NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575807 |
2mi2   |
19618 | cing | 4-filtered-FRED | STAR | entry | full | 1510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mi2
# This FRED archive file contains, for PDB entry <2mi2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mi2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mi2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11620.41
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 $Sec_independent_protein_translocase_protein_TatB A . 1 1
stop_
save_
save_Sec_independent_protein_translocase_protein_TatB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sec independent protein translocase protein TatB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFDIGFSELLLVFIIGLVVLGPQRLPVAVKTVAGWIRALRSLATTVQNELTQELKLQEFQDSLKKVEKASLTNLTPELKASMDELRQAAESMKRSYVANDPLEHHHHHH
_Entity.Number_of_monomers 109
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 MET . 1 1
2 PHE . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 SER . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 PHE . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 THR . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 TRP . 1 1
36 ILE . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 SER . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 THR . 1 1
45 THR . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 THR . 1 1
52 GLN . 1 1
53 GLU . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 PHE . 1 1
60 GLN . 1 1
61 ASP . 1 1
62 SER . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 SER . 1 1
71 LEU . 1 1
72 THR . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 THR . 1 1
76 PRO . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 SER . 1 1
82 MET . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 ARG . 1 1
87 GLN . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 SER . 1 1
92 MET . 1 1
93 LYS . 1 1
94 ARG . 1 1
95 SER . 1 1
96 TYR . 1 1
97 VAL . 1 1
98 ALA . 1 1
99 ASN . 1 1
100 ASP . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 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
MET 1 1 1 1
PHE 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
PHE 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
TRP 35 35 1 1
ILE 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
GLN 52 52 1 1
GLU 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
PHE 59 59 1 1
GLN 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
LEU 71 71 1 1
THR 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
PRO 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
SER 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
ARG 86 86 1 1
GLN 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
SER 91 91 1 1
MET 92 92 1 1
LYS 93 93 1 1
ARG 94 94 1 1
SER 95 95 1 1
TYR 96 96 1 1
VAL 97 97 1 1
ALA 98 98 1 1
ASN 99 99 1 1
ASP 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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27 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
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 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 2 PHE HA . 2 PHE HA 1 1
2 1 1 1 1 2 PHE QB . 2 PHE HB3 1 1
2 1 2 1 1 3 ASP H . 3 ASP H 1 1
3 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
3 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
4 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 1
4 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
5 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
5 1 2 1 1 7 SER QB . 7 SER QB 1 1
6 1 1 1 1 6 PHE QB . 6 PHE HB2 1 1
6 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
7 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
7 1 2 1 1 7 SER QB . 7 SER QB 1 1
8 1 1 1 1 5 GLY H . 5 GLY H 1 1
8 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
9 1 1 1 1 8 GLU H . 8 GLU H 1 1
9 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
10 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
10 1 2 1 1 11 LEU H . 11 LEU H 1 1
11 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
11 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
12 1 1 1 1 7 SER QB . 7 SER QB 1 1
12 1 2 1 1 10 LEU H . 10 LEU H 1 1
13 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
13 1 2 1 1 10 LEU H . 10 LEU H 1 1
14 1 1 1 1 10 LEU H . 10 LEU H 1 1
14 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
15 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
15 1 2 1 1 12 VAL H . 12 VAL H 1 1
16 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
16 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
17 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
17 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
18 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
18 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
19 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
19 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
20 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
20 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
21 1 1 1 1 11 LEU H . 11 LEU H 1 1
21 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
22 1 1 1 1 11 LEU H . 11 LEU H 1 1
22 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
23 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
23 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
24 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
24 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
25 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
25 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
26 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
26 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
27 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
27 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
28 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
28 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
29 1 1 1 1 12 VAL H . 12 VAL H 1 1
29 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
30 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
30 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
31 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
31 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
32 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
32 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
33 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
33 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
34 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
34 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
35 1 1 1 1 13 PHE QB . 13 PHE HB2 1 1
35 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
36 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
36 1 2 1 1 14 ILE H . 14 ILE H 1 1
37 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
37 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
38 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
38 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
39 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
39 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
40 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
40 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
41 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
41 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
42 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
42 1 2 1 1 16 GLY H . 16 GLY H 1 1
43 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
43 1 2 1 1 16 GLY H . 16 GLY H 1 1
44 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
44 1 2 1 1 16 GLY H . 16 GLY H 1 1
45 1 1 1 1 16 GLY H . 16 GLY H 1 1
45 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
46 1 1 1 1 16 GLY H . 16 GLY H 1 1
46 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
47 1 1 1 1 16 GLY H . 16 GLY H 1 1
47 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
48 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
48 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
49 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
49 1 2 1 1 17 LEU H . 17 LEU H 1 1
50 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
50 1 2 1 1 17 LEU H . 17 LEU H 1 1
51 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
51 1 2 1 1 17 LEU H . 17 LEU H 1 1
52 1 1 1 1 17 LEU H . 17 LEU H 1 1
52 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
53 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
53 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
54 1 1 1 1 17 LEU H . 17 LEU H 1 1
54 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
55 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
55 1 2 1 1 18 VAL H . 18 VAL H 1 1
56 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
56 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
57 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
57 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
58 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
58 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
59 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
59 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
60 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
60 1 2 1 1 18 VAL H . 18 VAL H 1 1
61 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
61 1 2 1 1 18 VAL H . 18 VAL H 1 1
62 1 1 1 1 18 VAL H . 18 VAL H 1 1
62 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
63 1 1 1 1 15 ILE H . 15 ILE H 1 1
63 1 2 1 1 19 VAL H . 19 VAL H 1 1
64 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
64 1 2 1 1 19 VAL H . 19 VAL H 1 1
65 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1
65 1 2 1 1 19 VAL H . 19 VAL H 1 1
66 1 1 1 1 19 VAL H . 19 VAL H 1 1
66 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1
67 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
67 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
68 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
68 1 2 1 1 20 LEU H . 20 LEU H 1 1
69 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
69 1 2 1 1 19 VAL H . 19 VAL H 1 1
70 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
70 1 2 1 1 21 GLY H . 21 GLY H 1 1
71 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
71 1 2 1 1 21 GLY H . 21 GLY H 1 1
72 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
72 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
73 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
73 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
74 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
74 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
75 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
75 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
76 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
76 1 2 1 1 26 PRO QG . 26 PRO HG2 1 1
77 1 1 1 1 25 LEU H . 25 LEU H 1 1
77 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
78 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
78 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
79 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
79 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
80 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
80 1 2 1 1 30 LYS QG . 30 LYS HG3 1 1
81 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
81 1 2 1 1 30 LYS QG . 30 LYS HG3 1 1
82 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
82 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
83 1 1 1 1 24 ARG QG . 24 ARG HG2 1 1
83 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
84 1 1 1 1 27 VAL H . 27 VAL H 1 1
84 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
85 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
85 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
86 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
86 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
87 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
87 1 2 1 1 28 ALA H . 28 ALA H 1 1
88 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
88 1 2 1 1 31 THR MG . 31 THR QG2 1 1
89 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
89 1 2 1 1 31 THR MG . 31 THR QG2 1 1
90 1 1 1 1 30 LYS QG . 30 LYS HG2 1 1
90 1 2 1 1 31 THR HA . 31 THR HA 1 1
91 1 1 1 1 31 THR MG . 31 THR QG2 1 1
91 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
92 1 1 1 1 31 THR HA . 31 THR HA 1 1
92 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
93 1 1 1 1 31 THR MG . 31 THR QG2 1 1
93 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
94 1 1 1 1 31 THR MG . 31 THR QG2 1 1
94 1 2 1 1 32 VAL H . 32 VAL H 1 1
95 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
95 1 2 1 1 33 ALA H . 33 ALA H 1 1
96 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
96 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
97 1 1 1 1 31 THR MG . 31 THR QG2 1 1
97 1 2 1 1 34 GLY H . 34 GLY H 1 1
98 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
98 1 2 1 1 34 GLY H . 34 GLY H 1 1
99 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
99 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
100 1 1 1 1 31 THR HA . 31 THR HA 1 1
100 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
101 1 1 1 1 31 THR MG . 31 THR QG2 1 1
101 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
102 1 1 1 1 31 THR MG . 31 THR QG2 1 1
102 1 2 1 1 35 TRP H . 35 TRP H 1 1
103 1 1 1 1 31 THR MG . 31 THR QG2 1 1
103 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
104 1 1 1 1 31 THR MG . 31 THR QG2 1 1
104 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
105 1 1 1 1 31 THR MG . 31 THR QG2 1 1
105 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
106 1 1 1 1 31 THR MG . 31 THR QG2 1 1
106 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
107 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
107 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
108 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
108 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
109 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
109 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
110 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
110 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
111 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
111 1 2 1 1 35 TRP HH2 . 35 TRP HH2 1 1
112 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
112 1 2 1 1 35 TRP H . 35 TRP H 1 1
113 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
113 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
114 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
114 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
115 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
115 1 2 1 1 36 ILE QG . 36 ILE HG13 1 1
116 1 1 1 1 35 TRP H . 35 TRP H 1 1
116 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
117 1 1 1 1 35 TRP H . 35 TRP H 1 1
117 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
118 1 1 1 1 35 TRP HH2 . 35 TRP HH2 1 1
118 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
119 1 1 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
119 1 2 1 1 36 ILE QG . 36 ILE HG13 1 1
120 1 1 1 1 35 TRP HD1 . 35 TRP HD1 1 1
120 1 2 1 1 36 ILE H . 36 ILE H 1 1
121 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
121 1 2 1 1 36 ILE H . 36 ILE H 1 1
122 1 1 1 1 35 TRP H . 35 TRP H 1 1
122 1 2 1 1 36 ILE QG . 36 ILE HG12 1 1
123 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
123 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
124 1 1 1 1 35 TRP HD1 . 35 TRP HD1 1 1
124 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
125 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
125 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
126 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
126 1 2 1 1 36 ILE H . 36 ILE H 1 1
127 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
127 1 2 1 1 36 ILE QG . 36 ILE HG13 1 1
128 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
128 1 2 1 1 37 ARG H . 37 ARG H 1 1
129 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
129 1 2 1 1 37 ARG H . 37 ARG H 1 1
130 1 1 1 1 37 ARG H . 37 ARG H 1 1
130 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
131 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
131 1 2 1 1 38 ALA H . 38 ALA H 1 1
132 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
132 1 2 1 1 39 LEU QB . 39 LEU HB3 1 1
133 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
133 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
134 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
134 1 2 1 1 40 ARG QD . 40 ARG HD2 1 1
135 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
135 1 2 1 1 40 ARG HE . 40 ARG HE 1 1
136 1 1 1 1 40 ARG H . 40 ARG H 1 1
136 1 2 1 1 41 SER HA . 41 SER HA 1 1
137 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
137 1 2 1 1 43 ALA H . 43 ALA H 1 1
138 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
138 1 2 1 1 41 SER H . 41 SER H 1 1
139 1 1 1 1 41 SER HA . 41 SER HA 1 1
139 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
140 1 1 1 1 41 SER HA . 41 SER HA 1 1
140 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
141 1 1 1 1 41 SER HA . 41 SER HA 1 1
141 1 2 1 1 44 THR HB . 44 THR HB 1 1
142 1 1 1 1 39 LEU H . 39 LEU H 1 1
142 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
143 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
143 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
144 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
144 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
145 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
145 1 2 1 1 42 LEU H . 42 LEU H 1 1
146 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
146 1 2 1 1 42 LEU H . 42 LEU H 1 1
147 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
147 1 2 1 1 45 THR H . 45 THR H 1 1
148 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
148 1 2 1 1 44 THR MG . 44 THR QG2 1 1
149 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
149 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
150 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
150 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
151 1 1 1 1 41 SER QB . 41 SER QB 1 1
151 1 2 1 1 44 THR H . 44 THR H 1 1
152 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
152 1 2 1 1 44 THR H . 44 THR H 1 1
153 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
153 1 2 1 1 44 THR MG . 44 THR QG2 1 1
154 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
154 1 2 1 1 44 THR HA . 44 THR HA 1 1
155 1 1 1 1 44 THR HB . 44 THR HB 1 1
155 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
156 1 1 1 1 44 THR HA . 44 THR HA 1 1
156 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
157 1 1 1 1 44 THR MG . 44 THR QG2 1 1
157 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
158 1 1 1 1 41 SER HA . 41 SER HA 1 1
158 1 2 1 1 45 THR H . 45 THR H 1 1
159 1 1 1 1 41 SER HA . 41 SER HA 1 1
159 1 2 1 1 45 THR HB . 45 THR HB 1 1
160 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
160 1 2 1 1 45 THR H . 45 THR H 1 1
161 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
161 1 2 1 1 45 THR HA . 45 THR HA 1 1
162 1 1 1 1 45 THR HB . 45 THR HB 1 1
162 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
163 1 1 1 1 45 THR HA . 45 THR HA 1 1
163 1 2 1 1 47 GLN H . 47 GLN H 1 1
164 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
164 1 2 1 1 49 GLU H . 49 GLU H 1 1
165 1 1 1 1 44 THR HB . 44 THR HB 1 1
165 1 2 1 1 46 VAL H . 46 VAL H 1 1
166 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
166 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
167 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
167 1 2 1 1 47 GLN H . 47 GLN H 1 1
168 1 1 1 1 44 THR HA . 44 THR HA 1 1
168 1 2 1 1 47 GLN H . 47 GLN H 1 1
169 1 1 1 1 44 THR HB . 44 THR HB 1 1
169 1 2 1 1 47 GLN H . 47 GLN H 1 1
170 1 1 1 1 44 THR MG . 44 THR QG2 1 1
170 1 2 1 1 47 GLN H . 47 GLN H 1 1
171 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
171 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
172 1 1 1 1 44 THR MG . 44 THR QG2 1 1
172 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
173 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
173 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
174 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
174 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
175 1 1 1 1 44 THR H . 44 THR H 1 1
175 1 2 1 1 48 ASN H . 48 ASN H 1 1
176 1 1 1 1 44 THR MG . 44 THR QG2 1 1
176 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
177 1 1 1 1 44 THR HB . 44 THR HB 1 1
177 1 2 1 1 48 ASN H . 48 ASN H 1 1
178 1 1 1 1 47 GLN QE . 47 GLN QE2 1 1
178 1 2 1 1 48 ASN H . 48 ASN H 1 1
179 1 1 1 1 48 ASN H . 48 ASN H 1 1
179 1 2 1 1 49 GLU QB . 49 GLU HB2 1 1
180 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
180 1 2 1 1 51 THR H . 51 THR H 1 1
181 1 1 1 1 50 LEU H . 50 LEU H 1 1
181 1 2 1 1 51 THR HA . 51 THR HA 1 1
182 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
182 1 2 1 1 51 THR H . 51 THR H 1 1
183 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
183 1 2 1 1 51 THR H . 51 THR H 1 1
184 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
184 1 2 1 1 53 GLU H . 53 GLU H 1 1
185 1 1 1 1 53 GLU H . 53 GLU H 1 1
185 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
186 1 1 1 1 54 LEU H . 54 LEU H 1 1
186 1 2 1 1 56 LEU H . 56 LEU H 1 1
187 1 1 1 1 56 LEU QB . 56 LEU HB2 1 1
187 1 2 1 1 60 GLN QB . 60 GLN HB2 1 1
188 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
188 1 2 1 1 57 GLN H . 57 GLN H 1 1
189 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
189 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
190 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
190 1 2 1 1 61 ASP H . 61 ASP H 1 1
191 1 1 1 1 57 GLN H . 57 GLN H 1 1
191 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
192 1 1 1 1 55 LYS QD . 55 LYS QD 1 1
192 1 2 1 1 58 GLU H . 58 GLU H 1 1
193 1 1 1 1 58 GLU H . 58 GLU H 1 1
193 1 2 1 1 62 SER H . 62 SER H 1 1
194 1 1 1 1 59 PHE HB3 . 59 PHE HB2 1 1
194 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
195 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
195 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
196 1 1 1 1 56 LEU H . 56 LEU H 1 1
196 1 2 1 1 60 GLN H . 60 GLN H 1 1
197 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
197 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
198 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
198 1 2 1 1 63 LEU H . 63 LEU H 1 1
199 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
199 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
200 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
200 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
201 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
201 1 2 1 1 65 LYS H . 65 LYS H 1 1
202 1 1 1 1 65 LYS H . 65 LYS H 1 1
202 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
203 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
203 1 2 1 1 67 GLU H . 67 GLU H 1 1
204 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
204 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
205 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
205 1 2 1 1 70 SER H . 70 SER H 1 1
206 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
206 1 2 1 1 67 GLU H . 67 GLU H 1 1
207 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
207 1 2 1 1 68 LYS H . 68 LYS H 1 1
208 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
208 1 2 1 1 70 SER H . 70 SER H 1 1
209 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
209 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
210 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
210 1 2 1 1 69 ALA H . 69 ALA H 1 1
211 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
211 1 2 1 1 69 ALA H . 69 ALA H 1 1
212 1 1 1 1 69 ALA H . 69 ALA H 1 1
212 1 2 1 1 70 SER HA . 70 SER HA 1 1
213 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
213 1 2 1 1 70 SER H . 70 SER H 1 1
214 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
214 1 2 1 1 72 THR MG . 72 THR QG2 1 1
215 1 1 1 1 69 ALA H . 69 ALA H 1 1
215 1 2 1 1 72 THR MG . 72 THR QG2 1 1
216 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
216 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
217 1 1 1 1 67 GLU QB . 67 GLU HB2 1 1
217 1 2 1 1 70 SER H . 70 SER H 1 1
218 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
218 1 2 1 1 70 SER HA . 70 SER HA 1 1
219 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
219 1 2 1 1 70 SER H . 70 SER H 1 1
220 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
220 1 2 1 1 72 THR MG . 72 THR QG2 1 1
221 1 1 1 1 71 LEU QB . 71 LEU HB2 1 1
221 1 2 1 1 72 THR HA . 72 THR HA 1 1
222 1 1 1 1 72 THR HA . 72 THR HA 1 1
222 1 2 1 1 74 LEU QB . 74 LEU HB2 1 1
223 1 1 1 1 70 SER HA . 70 SER HA 1 1
223 1 2 1 1 73 ASN H . 73 ASN H 1 1
224 1 1 1 1 70 SER H . 70 SER H 1 1
224 1 2 1 1 73 ASN H . 73 ASN H 1 1
225 1 1 1 1 72 THR H . 72 THR H 1 1
225 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
226 1 1 1 1 73 ASN H . 73 ASN H 1 1
226 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
227 1 1 1 1 73 ASN H . 73 ASN H 1 1
227 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
228 1 1 1 1 73 ASN H . 73 ASN H 1 1
228 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
229 1 1 1 1 73 ASN H . 73 ASN H 1 1
229 1 2 1 1 75 THR H . 75 THR H 1 1
230 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
230 1 2 1 1 75 THR MG . 75 THR QG2 1 1
231 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
231 1 2 1 1 75 THR H . 75 THR H 1 1
232 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
232 1 2 1 1 75 THR H . 75 THR H 1 1
233 1 1 1 1 74 LEU H . 74 LEU H 1 1
233 1 2 1 1 75 THR H . 75 THR H 1 1
234 1 1 1 1 75 THR H . 75 THR H 1 1
234 1 2 1 1 76 PRO QD . 76 PRO HD3 1 1
235 1 1 1 1 75 THR H . 75 THR H 1 1
235 1 2 1 1 77 GLU QB . 77 GLU HB2 1 1
236 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
236 1 2 1 1 79 LYS QB . 79 LYS HB2 1 1
237 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
237 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
238 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
238 1 2 1 1 81 SER QB . 81 SER HB2 1 1
239 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
239 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
240 1 1 1 1 79 LYS H . 79 LYS H 1 1
240 1 2 1 1 81 SER H . 81 SER H 1 1
241 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
241 1 2 1 1 80 ALA H . 80 ALA H 1 1
242 1 1 1 1 80 ALA H . 80 ALA H 1 1
242 1 2 1 1 83 ASP H . 83 ASP H 1 1
243 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
243 1 2 1 1 81 SER H . 81 SER H 1 1
244 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
244 1 2 1 1 82 MET H . 82 MET H 1 1
245 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
245 1 2 1 1 82 MET H . 82 MET H 1 1
246 1 1 1 1 81 SER H . 81 SER H 1 1
246 1 2 1 1 82 MET QB . 82 MET QB 1 1
247 1 1 1 1 81 SER H . 81 SER H 1 1
247 1 2 1 1 82 MET QG . 82 MET HG2 1 1
248 1 1 1 1 83 ASP H . 83 ASP H 1 1
248 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
249 1 1 1 1 84 GLU H . 84 GLU H 1 1
249 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
250 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
250 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
251 1 1 1 1 84 GLU H . 84 GLU H 1 1
251 1 2 1 1 86 ARG H . 86 ARG H 1 1
252 1 1 1 1 83 ASP H . 83 ASP H 1 1
252 1 2 1 1 85 LEU H . 85 LEU H 1 1
253 1 1 1 1 85 LEU H . 85 LEU H 1 1
253 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
254 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
254 1 2 1 1 88 ALA H . 88 ALA H 1 1
255 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
255 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
256 1 1 1 1 86 ARG H . 86 ARG H 1 1
256 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
257 1 1 1 1 86 ARG H . 86 ARG H 1 1
257 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
258 1 1 1 1 86 ARG QB . 86 ARG HB2 1 1
258 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
259 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
259 1 2 1 1 89 ALA H . 89 ALA H 1 1
260 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
260 1 2 1 1 89 ALA H . 89 ALA H 1 1
261 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
261 1 2 1 1 90 GLU H . 90 GLU H 1 1
262 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
262 1 2 1 1 88 ALA H . 88 ALA H 1 1
263 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
263 1 2 1 1 88 ALA H . 88 ALA H 1 1
264 1 1 1 1 86 ARG H . 86 ARG H 1 1
264 1 2 1 1 88 ALA H . 88 ALA H 1 1
265 1 1 1 1 86 ARG H . 86 ARG H 1 1
265 1 2 1 1 90 GLU H . 90 GLU H 1 1
266 1 1 1 1 88 ALA H . 88 ALA H 1 1
266 1 2 1 1 90 GLU H . 90 GLU H 1 1
267 1 1 1 1 90 GLU QG . 90 GLU HG2 1 1
267 1 2 1 1 93 LYS H . 93 LYS H 1 1
268 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
268 1 2 1 1 91 SER H . 91 SER H 1 1
269 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
269 1 2 1 1 91 SER H . 91 SER H 1 1
270 1 1 1 1 91 SER H . 91 SER H 1 1
270 1 2 1 1 92 MET ME . 92 MET QE 1 1
271 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
271 1 2 1 1 92 MET H . 92 MET H 1 1
272 1 1 1 1 91 SER H . 91 SER H 1 1
272 1 2 1 1 92 MET QG . 92 MET HG3 1 1
273 1 1 1 1 89 ALA H . 89 ALA H 1 1
273 1 2 1 1 93 LYS H . 93 LYS H 1 1
274 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
274 1 2 1 1 93 LYS H . 93 LYS H 1 1
275 1 1 1 1 90 GLU H . 90 GLU H 1 1
275 1 2 1 1 93 LYS H . 93 LYS H 1 1
276 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
276 1 2 1 1 96 TYR QD . 96 TYR QD 1 1
277 1 1 1 1 93 LYS QB . 93 LYS HB2 1 1
277 1 2 1 1 96 TYR QE . 96 TYR QE 1 1
278 1 1 1 1 93 LYS QB . 93 LYS HB2 1 1
278 1 2 1 1 96 TYR QD . 96 TYR QD 1 1
279 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
279 1 2 1 1 94 ARG H . 94 ARG H 1 1
280 1 1 1 1 94 ARG QG . 94 ARG HG2 1 1
280 1 2 1 1 95 SER HA . 95 SER HA 1 1
281 1 1 1 1 95 SER QB . 95 SER QB 1 1
281 1 2 1 1 96 TYR QD . 96 TYR QD 1 1
282 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
282 1 2 1 1 96 TYR H . 96 TYR H 1 1
283 1 1 1 1 95 SER H . 95 SER H 1 1
283 1 2 1 1 96 TYR QB . 96 TYR HB2 1 1
284 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
284 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
285 1 1 1 1 96 TYR QB . 96 TYR QB 1 1
285 1 2 1 1 98 ALA H . 98 ALA H 1 1
286 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
286 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
287 1 1 1 1 97 VAL H . 97 VAL H 1 1
287 1 2 1 1 98 ALA H . 98 ALA H 1 1
288 1 1 1 1 97 VAL H . 97 VAL H 1 1
288 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
289 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
289 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
290 1 1 1 1 96 TYR QE . 96 TYR QE 1 1
290 1 2 1 1 98 ALA H . 98 ALA H 1 1
291 1 1 1 1 97 VAL QG . 97 VAL QG2 1 1
291 1 2 1 1 99 ASN H . 99 ASN H 1 1
292 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
292 1 2 1 1 100 ASP H . 100 ASP H 1 1
293 1 1 1 1 101 PRO QG . 101 PRO HG3 1 1
293 1 2 1 1 102 LEU H . 102 LEU H 1 1
294 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
294 1 2 1 1 102 LEU QB . 102 LEU HB2 1 1
295 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
295 1 2 1 1 103 GLU H . 103 GLU H 1 1
296 1 1 1 1 1 MET ME . 1 MET QE 1 1
296 1 2 1 1 2 PHE HZ . 2 PHE HZ 1 1
297 1 1 1 1 1 MET ME . 1 MET QE 1 1
297 1 2 1 1 2 PHE H . 2 PHE H 1 1
298 1 1 1 1 1 MET ME . 1 MET QE 1 1
298 1 2 1 1 3 ASP H . 3 ASP H 1 1
299 1 1 1 1 1 MET HA . 1 MET HA 1 1
299 1 2 1 1 3 ASP H . 3 ASP H 1 1
300 1 1 1 1 1 MET ME . 1 MET QE 1 1
300 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
301 1 1 1 1 1 MET HA . 1 MET HA 1 1
301 1 2 1 1 2 PHE H . 2 PHE H 1 1
302 1 1 1 1 1 MET HA . 1 MET HA 1 1
302 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
303 1 1 1 1 1 MET ME . 1 MET QE 1 1
303 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
304 1 1 1 1 1 MET H1 . 1 MET H 1 1
304 1 2 1 1 2 PHE QB . 2 PHE HB3 1 1
305 1 1 1 1 2 PHE H . 2 PHE H 1 1
305 1 2 1 1 2 PHE QB . 2 PHE HB2 1 1
306 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
306 1 2 1 1 2 PHE QB . 2 PHE HB2 1 1
307 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
307 1 2 1 1 3 ASP H . 3 ASP H 1 1
308 1 1 1 1 2 PHE H . 2 PHE H 1 1
308 1 2 1 1 3 ASP QB . 3 ASP HB2 1 1
309 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
309 1 2 1 1 3 ASP H . 3 ASP H 1 1
310 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
310 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
311 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
311 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
312 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
312 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
313 1 1 1 1 2 PHE H . 2 PHE H 1 1
313 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
314 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
314 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
315 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
315 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
316 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
316 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
317 1 1 1 1 2 PHE H . 2 PHE H 1 1
317 1 2 1 1 4 ILE H . 4 ILE H 1 1
318 1 1 1 1 2 PHE H . 2 PHE H 1 1
318 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
319 1 1 1 1 1 MET H1 . 1 MET H 1 1
319 1 2 1 1 3 ASP H . 3 ASP H 1 1
320 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
320 1 2 1 1 3 ASP QB . 3 ASP HB3 1 1
321 1 1 1 1 3 ASP QB . 3 ASP HB2 1 1
321 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
322 1 1 1 1 3 ASP QB . 3 ASP HB3 1 1
322 1 2 1 1 4 ILE H . 4 ILE H 1 1
323 1 1 1 1 3 ASP H . 3 ASP H 1 1
323 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
324 1 1 1 1 3 ASP QB . 3 ASP HB2 1 1
324 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
325 1 1 1 1 3 ASP H . 3 ASP H 1 1
325 1 2 1 1 4 ILE H . 4 ILE H 1 1
326 1 1 1 1 3 ASP H . 3 ASP H 1 1
326 1 2 1 1 5 GLY H . 5 GLY H 1 1
327 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
327 1 2 1 1 5 GLY H . 5 GLY H 1 1
328 1 1 1 1 1 MET H1 . 1 MET H 1 1
328 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
329 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
329 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
330 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
330 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
331 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
331 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
332 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
332 1 2 1 1 4 ILE QG . 4 ILE HG13 1 1
333 1 1 1 1 3 ASP H . 3 ASP H 1 1
333 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
334 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
334 1 2 1 1 4 ILE H . 4 ILE H 1 1
335 1 1 1 1 4 ILE H . 4 ILE H 1 1
335 1 2 1 1 4 ILE QG . 4 ILE HG13 1 1
336 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
336 1 2 1 1 5 GLY H . 5 GLY H 1 1
337 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
337 1 2 1 1 5 GLY H . 5 GLY H 1 1
338 1 1 1 1 4 ILE QG . 4 ILE HG12 1 1
338 1 2 1 1 5 GLY H . 5 GLY H 1 1
339 1 1 1 1 4 ILE H . 4 ILE H 1 1
339 1 2 1 1 5 GLY H . 5 GLY H 1 1
340 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
340 1 2 1 1 5 GLY H . 5 GLY H 1 1
341 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
341 1 2 1 1 6 PHE H . 6 PHE H 1 1
342 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
342 1 2 1 1 7 SER QB . 7 SER HB2 1 1
343 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
343 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
344 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
344 1 2 1 1 5 GLY QA . 5 GLY HA2 1 1
345 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
345 1 2 1 1 5 GLY H . 5 GLY H 1 1
346 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
346 1 2 1 1 6 PHE H . 6 PHE H 1 1
347 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
347 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
348 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
348 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
349 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1
349 1 2 1 1 6 PHE QB . 6 PHE HB3 1 1
350 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1
350 1 2 1 1 6 PHE H . 6 PHE H 1 1
351 1 1 1 1 5 GLY H . 5 GLY H 1 1
351 1 2 1 1 6 PHE H . 6 PHE H 1 1
352 1 1 1 1 6 PHE QB . 6 PHE HB3 1 1
352 1 2 1 1 7 SER H . 7 SER H 1 1
353 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
353 1 2 1 1 7 SER H . 7 SER H 1 1
354 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
354 1 2 1 1 7 SER H . 7 SER H 1 1
355 1 1 1 1 6 PHE H . 6 PHE H 1 1
355 1 2 1 1 7 SER H . 7 SER H 1 1
356 1 1 1 1 6 PHE H . 6 PHE H 1 1
356 1 2 1 1 8 GLU H . 8 GLU H 1 1
357 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
357 1 2 1 1 9 LEU QB . 9 LEU HB2 1 1
358 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
358 1 2 1 1 9 LEU QB . 9 LEU HB3 1 1
359 1 1 1 1 6 PHE QB . 6 PHE HB3 1 1
359 1 2 1 1 9 LEU QB . 9 LEU HB2 1 1
360 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
360 1 2 1 1 9 LEU H . 9 LEU H 1 1
361 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
361 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
362 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
362 1 2 1 1 10 LEU H . 10 LEU H 1 1
363 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
363 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
364 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
364 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
365 1 1 1 1 4 ILE QG . 4 ILE HG13 1 1
365 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
366 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
366 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
367 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
367 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
368 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
368 1 2 1 1 8 GLU H . 8 GLU H 1 1
369 1 1 1 1 7 SER QB . 7 SER HB2 1 1
369 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
370 1 1 1 1 7 SER QB . 7 SER QB 1 1
370 1 2 1 1 8 GLU H . 8 GLU H 1 1
371 1 1 1 1 7 SER H . 7 SER H 1 1
371 1 2 1 1 8 GLU H . 8 GLU H 1 1
372 1 1 1 1 7 SER H . 7 SER H 1 1
372 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
373 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
373 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
374 1 1 1 1 8 GLU H . 8 GLU H 1 1
374 1 2 1 1 9 LEU H . 9 LEU H 1 1
375 1 1 1 1 8 GLU H . 8 GLU H 1 1
375 1 2 1 1 10 LEU H . 10 LEU H 1 1
376 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
376 1 2 1 1 9 LEU QB . 9 LEU HB2 1 1
377 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
377 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
378 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
378 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
379 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
379 1 2 1 1 12 VAL H . 12 VAL H 1 1
380 1 1 1 1 9 LEU H . 9 LEU H 1 1
380 1 2 1 1 10 LEU H . 10 LEU H 1 1
381 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
381 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
382 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
382 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
383 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
383 1 2 1 1 13 PHE H . 13 PHE H 1 1
384 1 1 1 1 10 LEU H . 10 LEU H 1 1
384 1 2 1 1 11 LEU H . 11 LEU H 1 1
385 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
385 1 2 1 1 12 VAL H . 12 VAL H 1 1
386 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
386 1 2 1 1 12 VAL H . 12 VAL H 1 1
387 1 1 1 1 11 LEU H . 11 LEU H 1 1
387 1 2 1 1 12 VAL H . 12 VAL H 1 1
388 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
388 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
389 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
389 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
390 1 1 1 1 11 LEU H . 11 LEU H 1 1
390 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
391 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
391 1 2 1 1 15 ILE H . 15 ILE H 1 1
392 1 1 1 1 11 LEU H . 11 LEU H 1 1
392 1 2 1 1 13 PHE H . 13 PHE H 1 1
393 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
393 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
394 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
394 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
395 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
395 1 2 1 1 13 PHE H . 13 PHE H 1 1
396 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
396 1 2 1 1 13 PHE H . 13 PHE H 1 1
397 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
397 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
398 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
398 1 2 1 1 13 PHE H . 13 PHE H 1 1
399 1 1 1 1 12 VAL H . 12 VAL H 1 1
399 1 2 1 1 13 PHE H . 13 PHE H 1 1
400 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
400 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
401 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
401 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
402 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
402 1 2 1 1 16 GLY H . 16 GLY H 1 1
403 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
403 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
404 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
404 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
405 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
405 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
406 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
406 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
407 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
407 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
408 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
408 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
409 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
409 1 2 1 1 14 ILE H . 14 ILE H 1 1
410 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
410 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
411 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
411 1 2 1 1 14 ILE H . 14 ILE H 1 1
412 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
412 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
413 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
413 1 2 1 1 14 ILE H . 14 ILE H 1 1
414 1 1 1 1 13 PHE QB . 13 PHE HB2 1 1
414 1 2 1 1 14 ILE H . 14 ILE H 1 1
415 1 1 1 1 13 PHE H . 13 PHE H 1 1
415 1 2 1 1 14 ILE H . 14 ILE H 1 1
416 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
416 1 2 1 1 15 ILE H . 15 ILE H 1 1
417 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
417 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
418 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
418 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
419 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
419 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
420 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
420 1 2 1 1 15 ILE QG . 15 ILE HG13 1 1
421 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
421 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
422 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
422 1 2 1 1 15 ILE H . 15 ILE H 1 1
423 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
423 1 2 1 1 16 GLY H . 16 GLY H 1 1
424 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
424 1 2 1 1 16 GLY H . 16 GLY H 1 1
425 1 1 1 1 15 ILE QG . 15 ILE HG12 1 1
425 1 2 1 1 16 GLY H . 16 GLY H 1 1
426 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
426 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
427 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
427 1 2 1 1 18 VAL H . 18 VAL H 1 1
428 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
428 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
429 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
429 1 2 1 1 19 VAL H . 19 VAL H 1 1
430 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
430 1 2 1 1 16 GLY H . 16 GLY H 1 1
431 1 1 1 1 15 ILE H . 15 ILE H 1 1
431 1 2 1 1 16 GLY H . 16 GLY H 1 1
432 1 1 1 1 16 GLY H . 16 GLY H 1 1
432 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
433 1 1 1 1 16 GLY H . 16 GLY H 1 1
433 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
434 1 1 1 1 16 GLY H . 16 GLY H 1 1
434 1 2 1 1 18 VAL H . 18 VAL H 1 1
435 1 1 1 1 16 GLY H . 16 GLY H 1 1
435 1 2 1 1 19 VAL H . 19 VAL H 1 1
436 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
436 1 2 1 1 17 LEU H . 17 LEU H 1 1
437 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
437 1 2 1 1 17 LEU H . 17 LEU H 1 1
438 1 1 1 1 16 GLY H . 16 GLY H 1 1
438 1 2 1 1 17 LEU H . 17 LEU H 1 1
439 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
439 1 2 1 1 18 VAL H . 18 VAL H 1 1
440 1 1 1 1 17 LEU H . 17 LEU H 1 1
440 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
441 1 1 1 1 17 LEU H . 17 LEU H 1 1
441 1 2 1 1 18 VAL H . 18 VAL H 1 1
442 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
442 1 2 1 1 18 VAL H . 18 VAL H 1 1
443 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
443 1 2 1 1 18 VAL H . 18 VAL H 1 1
444 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
444 1 2 1 1 19 VAL H . 19 VAL H 1 1
445 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
445 1 2 1 1 19 VAL H . 19 VAL H 1 1
446 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
446 1 2 1 1 19 VAL H . 19 VAL H 1 1
447 1 1 1 1 18 VAL H . 18 VAL H 1 1
447 1 2 1 1 19 VAL H . 19 VAL H 1 1
448 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
448 1 2 1 1 20 LEU H . 20 LEU H 1 1
449 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
449 1 2 1 1 20 LEU H . 20 LEU H 1 1
450 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
450 1 2 1 1 20 LEU H . 20 LEU H 1 1
451 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
451 1 2 1 1 20 LEU H . 20 LEU H 1 1
452 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
452 1 2 1 1 21 GLY H . 21 GLY H 1 1
453 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
453 1 2 1 1 21 GLY H . 21 GLY H 1 1
454 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
454 1 2 1 1 21 GLY H . 21 GLY H 1 1
455 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1
455 1 2 1 1 21 GLY QA . 21 GLY HA3 1 1
456 1 1 1 1 20 LEU QB . 20 LEU HB2 1 1
456 1 2 1 1 21 GLY H . 21 GLY H 1 1
457 1 1 1 1 20 LEU H . 20 LEU H 1 1
457 1 2 1 1 21 GLY H . 21 GLY H 1 1
458 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
458 1 2 1 1 21 GLY H . 21 GLY H 1 1
459 1 1 1 1 21 GLY H . 21 GLY H 1 1
459 1 2 1 1 23 GLN H . 23 GLN H 1 1
460 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
460 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
461 1 1 1 1 21 GLY H . 21 GLY H 1 1
461 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
462 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
462 1 2 1 1 23 GLN H . 23 GLN H 1 1
463 1 1 1 1 22 PRO QD . 22 PRO HD3 1 1
463 1 2 1 1 23 GLN H . 23 GLN H 1 1
464 1 1 1 1 22 PRO QG . 22 PRO HG2 1 1
464 1 2 1 1 23 GLN H . 23 GLN H 1 1
465 1 1 1 1 22 PRO QD . 22 PRO HD3 1 1
465 1 2 1 1 24 ARG H . 24 ARG H 1 1
466 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
466 1 2 1 1 23 GLN H . 23 GLN H 1 1
467 1 1 1 1 23 GLN H . 23 GLN H 1 1
467 1 2 1 1 24 ARG H . 24 ARG H 1 1
468 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
468 1 2 1 1 24 ARG H . 24 ARG H 1 1
469 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
469 1 2 1 1 24 ARG H . 24 ARG H 1 1
470 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
470 1 2 1 1 24 ARG H . 24 ARG H 1 1
471 1 1 1 1 24 ARG H . 24 ARG H 1 1
471 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
472 1 1 1 1 24 ARG H . 24 ARG H 1 1
472 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
473 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
473 1 2 1 1 27 VAL QG . 27 VAL QG2 1 1
474 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
474 1 2 1 1 28 ALA H . 28 ALA H 1 1
475 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
475 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
476 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
476 1 2 1 1 29 VAL H . 29 VAL H 1 1
477 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
477 1 2 1 1 27 VAL H . 27 VAL H 1 1
478 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
478 1 2 1 1 27 VAL H . 27 VAL H 1 1
479 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
479 1 2 1 1 27 VAL H . 27 VAL H 1 1
480 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
480 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
481 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
481 1 2 1 1 27 VAL H . 27 VAL H 1 1
482 1 1 1 1 26 PRO QG . 26 PRO HG3 1 1
482 1 2 1 1 27 VAL H . 27 VAL H 1 1
483 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
483 1 2 1 1 28 ALA H . 28 ALA H 1 1
484 1 1 1 1 27 VAL H . 27 VAL H 1 1
484 1 2 1 1 28 ALA H . 28 ALA H 1 1
485 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
485 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
486 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
486 1 2 1 1 28 ALA H . 28 ALA H 1 1
487 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
487 1 2 1 1 29 VAL H . 29 VAL H 1 1
488 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
488 1 2 1 1 29 VAL H . 29 VAL H 1 1
489 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
489 1 2 1 1 29 VAL H . 29 VAL H 1 1
490 1 1 1 1 28 ALA H . 28 ALA H 1 1
490 1 2 1 1 29 VAL H . 29 VAL H 1 1
491 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
491 1 2 1 1 30 LYS H . 30 LYS H 1 1
492 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
492 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
493 1 1 1 1 29 VAL H . 29 VAL H 1 1
493 1 2 1 1 30 LYS H . 30 LYS H 1 1
494 1 1 1 1 29 VAL H . 29 VAL H 1 1
494 1 2 1 1 31 THR H . 31 THR H 1 1
495 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
495 1 2 1 1 32 VAL H . 32 VAL H 1 1
496 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
496 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
497 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
497 1 2 1 1 33 ALA H . 33 ALA H 1 1
498 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
498 1 2 1 1 30 LYS QG . 30 LYS HG2 1 1
499 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
499 1 2 1 1 30 LYS H . 30 LYS H 1 1
500 1 1 1 1 30 LYS QG . 30 LYS HG2 1 1
500 1 2 1 1 31 THR H . 31 THR H 1 1
501 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
501 1 2 1 1 31 THR HB . 31 THR HB 1 1
502 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
502 1 2 1 1 31 THR H . 31 THR H 1 1
503 1 1 1 1 31 THR HA . 31 THR HA 1 1
503 1 2 1 1 32 VAL H . 32 VAL H 1 1
504 1 1 1 1 31 THR HA . 31 THR HA 1 1
504 1 2 1 1 34 GLY H . 34 GLY H 1 1
505 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
505 1 2 1 1 33 ALA H . 33 ALA H 1 1
506 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
506 1 2 1 1 33 ALA H . 33 ALA H 1 1
507 1 1 1 1 32 VAL H . 32 VAL H 1 1
507 1 2 1 1 33 ALA H . 33 ALA H 1 1
508 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
508 1 2 1 1 34 GLY H . 34 GLY H 1 1
509 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
509 1 2 1 1 35 TRP H . 35 TRP H 1 1
510 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
510 1 2 1 1 33 ALA H . 33 ALA H 1 1
511 1 1 1 1 31 THR H . 31 THR H 1 1
511 1 2 1 1 33 ALA H . 33 ALA H 1 1
512 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
512 1 2 1 1 34 GLY H . 34 GLY H 1 1
513 1 1 1 1 33 ALA H . 33 ALA H 1 1
513 1 2 1 1 34 GLY H . 34 GLY H 1 1
514 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
514 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
515 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
515 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
516 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
516 1 2 1 1 34 GLY H . 34 GLY H 1 1
517 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
517 1 2 1 1 35 TRP H . 35 TRP H 1 1
518 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
518 1 2 1 1 35 TRP H . 35 TRP H 1 1
519 1 1 1 1 34 GLY H . 34 GLY H 1 1
519 1 2 1 1 35 TRP H . 35 TRP H 1 1
520 1 1 1 1 35 TRP H . 35 TRP H 1 1
520 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
521 1 1 1 1 35 TRP H . 35 TRP H 1 1
521 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
522 1 1 1 1 35 TRP H . 35 TRP H 1 1
522 1 2 1 1 37 ARG H . 37 ARG H 1 1
523 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
523 1 2 1 1 38 ALA H . 38 ALA H 1 1
524 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
524 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
525 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
525 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
526 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
526 1 2 1 1 36 ILE H . 36 ILE H 1 1
527 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
527 1 2 1 1 37 ARG H . 37 ARG H 1 1
528 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
528 1 2 1 1 37 ARG HE . 37 ARG HE 1 1
529 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
529 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
530 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
530 1 2 1 1 37 ARG H . 37 ARG H 1 1
531 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
531 1 2 1 1 38 ALA H . 38 ALA H 1 1
532 1 1 1 1 37 ARG H . 37 ARG H 1 1
532 1 2 1 1 38 ALA H . 38 ALA H 1 1
533 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
533 1 2 1 1 38 ALA H . 38 ALA H 1 1
534 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
534 1 2 1 1 41 SER H . 41 SER H 1 1
535 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
535 1 2 1 1 38 ALA H . 38 ALA H 1 1
536 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
536 1 2 1 1 38 ALA H . 38 ALA H 1 1
537 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
537 1 2 1 1 38 ALA H . 38 ALA H 1 1
538 1 1 1 1 38 ALA H . 38 ALA H 1 1
538 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
539 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
539 1 2 1 1 39 LEU QB . 39 LEU HB2 1 1
540 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
540 1 2 1 1 39 LEU H . 39 LEU H 1 1
541 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
541 1 2 1 1 39 LEU H . 39 LEU H 1 1
542 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
542 1 2 1 1 40 ARG H . 40 ARG H 1 1
543 1 1 1 1 40 ARG H . 40 ARG H 1 1
543 1 2 1 1 41 SER H . 41 SER H 1 1
544 1 1 1 1 40 ARG H . 40 ARG H 1 1
544 1 2 1 1 42 LEU H . 42 LEU H 1 1
545 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
545 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
546 1 1 1 1 40 ARG QG . 40 ARG HG3 1 1
546 1 2 1 1 44 THR HB . 44 THR HB 1 1
547 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
547 1 2 1 1 41 SER H . 41 SER H 1 1
548 1 1 1 1 41 SER HA . 41 SER HA 1 1
548 1 2 1 1 42 LEU H . 42 LEU H 1 1
549 1 1 1 1 41 SER QB . 41 SER QB 1 1
549 1 2 1 1 44 THR MG . 44 THR QG2 1 1
550 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
550 1 2 1 1 42 LEU H . 42 LEU H 1 1
551 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
551 1 2 1 1 42 LEU H . 42 LEU H 1 1
552 1 1 1 1 41 SER H . 41 SER H 1 1
552 1 2 1 1 42 LEU H . 42 LEU H 1 1
553 1 1 1 1 41 SER QB . 41 SER QB 1 1
553 1 2 1 1 42 LEU H . 42 LEU H 1 1
554 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
554 1 2 1 1 43 ALA H . 43 ALA H 1 1
555 1 1 1 1 42 LEU H . 42 LEU H 1 1
555 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
556 1 1 1 1 42 LEU H . 42 LEU H 1 1
556 1 2 1 1 44 THR H . 44 THR H 1 1
557 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
557 1 2 1 1 45 THR HB . 45 THR HB 1 1
558 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
558 1 2 1 1 45 THR MG . 45 THR QG2 1 1
559 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
559 1 2 1 1 43 ALA H . 43 ALA H 1 1
560 1 1 1 1 41 SER HA . 41 SER HA 1 1
560 1 2 1 1 43 ALA H . 43 ALA H 1 1
561 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
561 1 2 1 1 43 ALA H . 43 ALA H 1 1
562 1 1 1 1 42 LEU H . 42 LEU H 1 1
562 1 2 1 1 43 ALA H . 43 ALA H 1 1
563 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
563 1 2 1 1 43 ALA H . 43 ALA H 1 1
564 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
564 1 2 1 1 44 THR H . 44 THR H 1 1
565 1 1 1 1 43 ALA H . 43 ALA H 1 1
565 1 2 1 1 44 THR H . 44 THR H 1 1
566 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
566 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
567 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
567 1 2 1 1 44 THR H . 44 THR H 1 1
568 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
568 1 2 1 1 44 THR HB . 44 THR HB 1 1
569 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
569 1 2 1 1 44 THR H . 44 THR H 1 1
570 1 1 1 1 44 THR H . 44 THR H 1 1
570 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
571 1 1 1 1 42 LEU H . 42 LEU H 1 1
571 1 2 1 1 45 THR H . 45 THR H 1 1
572 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
572 1 2 1 1 45 THR H . 45 THR H 1 1
573 1 1 1 1 44 THR HB . 44 THR HB 1 1
573 1 2 1 1 45 THR H . 45 THR H 1 1
574 1 1 1 1 44 THR HA . 44 THR HA 1 1
574 1 2 1 1 45 THR H . 45 THR H 1 1
575 1 1 1 1 45 THR HB . 45 THR HB 1 1
575 1 2 1 1 46 VAL H . 46 VAL H 1 1
576 1 1 1 1 45 THR HA . 45 THR HA 1 1
576 1 2 1 1 46 VAL H . 46 VAL H 1 1
577 1 1 1 1 45 THR HA . 45 THR HA 1 1
577 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
578 1 1 1 1 45 THR H . 45 THR H 1 1
578 1 2 1 1 46 VAL H . 46 VAL H 1 1
579 1 1 1 1 45 THR H . 45 THR H 1 1
579 1 2 1 1 47 GLN H . 47 GLN H 1 1
580 1 1 1 1 45 THR HB . 45 THR HB 1 1
580 1 2 1 1 48 ASN H . 48 ASN H 1 1
581 1 1 1 1 45 THR HA . 45 THR HA 1 1
581 1 2 1 1 48 ASN H . 48 ASN H 1 1
582 1 1 1 1 45 THR H . 45 THR H 1 1
582 1 2 1 1 48 ASN H . 48 ASN H 1 1
583 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
583 1 2 1 1 46 VAL H . 46 VAL H 1 1
584 1 1 1 1 45 THR HB . 45 THR HB 1 1
584 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
585 1 1 1 1 45 THR MG . 45 THR QG2 1 1
585 1 2 1 1 46 VAL H . 46 VAL H 1 1
586 1 1 1 1 45 THR MG . 45 THR QG2 1 1
586 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
587 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
587 1 2 1 1 47 GLN H . 47 GLN H 1 1
588 1 1 1 1 46 VAL H . 46 VAL H 1 1
588 1 2 1 1 47 GLN H . 47 GLN H 1 1
589 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
589 1 2 1 1 48 ASN H . 48 ASN H 1 1
590 1 1 1 1 46 VAL H . 46 VAL H 1 1
590 1 2 1 1 48 ASN H . 48 ASN H 1 1
591 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
591 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
592 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
592 1 2 1 1 47 GLN H . 47 GLN H 1 1
593 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
593 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
594 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
594 1 2 1 1 48 ASN H . 48 ASN H 1 1
595 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
595 1 2 1 1 48 ASN H . 48 ASN H 1 1
596 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
596 1 2 1 1 48 ASN H . 48 ASN H 1 1
597 1 1 1 1 47 GLN QG . 47 GLN HG2 1 1
597 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
598 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
598 1 2 1 1 49 GLU QB . 49 GLU HB2 1 1
599 1 1 1 1 48 ASN QB . 48 ASN HB3 1 1
599 1 2 1 1 49 GLU H . 49 GLU H 1 1
600 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
600 1 2 1 1 51 THR MG . 51 THR QG2 1 1
601 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
601 1 2 1 1 52 GLN QE . 52 GLN HE21 1 1
602 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
602 1 2 1 1 49 GLU H . 49 GLU H 1 1
603 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
603 1 2 1 1 50 LEU H . 50 LEU H 1 1
604 1 1 1 1 50 LEU H . 50 LEU H 1 1
604 1 2 1 1 51 THR H . 51 THR H 1 1
605 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
605 1 2 1 1 51 THR H . 51 THR H 1 1
606 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
606 1 2 1 1 51 THR HB . 51 THR HB 1 1
607 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
607 1 2 1 1 51 THR HA . 51 THR HA 1 1
608 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
608 1 2 1 1 51 THR H . 51 THR H 1 1
609 1 1 1 1 51 THR HA . 51 THR HA 1 1
609 1 2 1 1 52 GLN H . 52 GLN H 1 1
610 1 1 1 1 51 THR HA . 51 THR HA 1 1
610 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
611 1 1 1 1 51 THR HB . 51 THR HB 1 1
611 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
612 1 1 1 1 51 THR HB . 51 THR HB 1 1
612 1 2 1 1 52 GLN H . 52 GLN H 1 1
613 1 1 1 1 51 THR HA . 51 THR HA 1 1
613 1 2 1 1 53 GLU H . 53 GLU H 1 1
614 1 1 1 1 71 LEU H . 71 LEU H 1 1
614 1 2 1 1 73 ASN H . 73 ASN H 1 1
615 1 1 1 1 51 THR MG . 51 THR QG2 1 1
615 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
616 1 1 1 1 51 THR MG . 51 THR QG2 1 1
616 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
617 1 1 1 1 51 THR H . 51 THR H 1 1
617 1 2 1 1 52 GLN H . 52 GLN H 1 1
618 1 1 1 1 51 THR MG . 51 THR QG2 1 1
618 1 2 1 1 52 GLN H . 52 GLN H 1 1
619 1 1 1 1 51 THR MG . 51 THR QG2 1 1
619 1 2 1 1 52 GLN QE . 52 GLN HE21 1 1
620 1 1 1 1 52 GLN H . 52 GLN H 1 1
620 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
621 1 1 1 1 52 GLN H . 52 GLN H 1 1
621 1 2 1 1 53 GLU H . 53 GLU H 1 1
622 1 1 1 1 52 GLN H . 52 GLN H 1 1
622 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
623 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
623 1 2 1 1 53 GLU H . 53 GLU H 1 1
624 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
624 1 2 1 1 55 LYS H . 55 LYS H 1 1
625 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
625 1 2 1 1 53 GLU H . 53 GLU H 1 1
626 1 1 1 1 53 GLU H . 53 GLU H 1 1
626 1 2 1 1 54 LEU H . 54 LEU H 1 1
627 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
627 1 2 1 1 54 LEU H . 54 LEU H 1 1
628 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
628 1 2 1 1 54 LEU H . 54 LEU H 1 1
629 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
629 1 2 1 1 54 LEU H . 54 LEU H 1 1
630 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
630 1 2 1 1 55 LYS H . 55 LYS H 1 1
631 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
631 1 2 1 1 55 LYS H . 55 LYS H 1 1
632 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
632 1 2 1 1 55 LYS H . 55 LYS H 1 1
633 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
633 1 2 1 1 55 LYS H . 55 LYS H 1 1
634 1 1 1 1 54 LEU H . 54 LEU H 1 1
634 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
635 1 1 1 1 54 LEU H . 54 LEU H 1 1
635 1 2 1 1 55 LYS H . 55 LYS H 1 1
636 1 1 1 1 55 LYS H . 55 LYS H 1 1
636 1 2 1 1 56 LEU H . 56 LEU H 1 1
637 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
637 1 2 1 1 56 LEU H . 56 LEU H 1 1
638 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
638 1 2 1 1 56 LEU H . 56 LEU H 1 1
639 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
639 1 2 1 1 57 GLN H . 57 GLN H 1 1
640 1 1 1 1 56 LEU QB . 56 LEU HB2 1 1
640 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
641 1 1 1 1 55 LYS QG . 55 LYS HG3 1 1
641 1 2 1 1 57 GLN H . 57 GLN H 1 1
642 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
642 1 2 1 1 57 GLN H . 57 GLN H 1 1
643 1 1 1 1 56 LEU QD . 56 LEU QD1 1 1
643 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
644 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
644 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
645 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
645 1 2 1 1 60 GLN H . 60 GLN H 1 1
646 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
646 1 2 1 1 61 ASP H . 61 ASP H 1 1
647 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
647 1 2 1 1 61 ASP H . 61 ASP H 1 1
648 1 1 1 1 60 GLN H . 60 GLN H 1 1
648 1 2 1 1 61 ASP H . 61 ASP H 1 1
649 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
649 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
650 1 1 1 1 60 GLN H . 60 GLN H 1 1
650 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
651 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
651 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
652 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
652 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
653 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
653 1 2 1 1 61 ASP H . 61 ASP H 1 1
654 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
654 1 2 1 1 61 ASP QB . 61 ASP HB2 1 1
655 1 1 1 1 61 ASP QB . 61 ASP HB2 1 1
655 1 2 1 1 62 SER HA . 62 SER HA 1 1
656 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
656 1 2 1 1 62 SER H . 62 SER H 1 1
657 1 1 1 1 61 ASP H . 61 ASP H 1 1
657 1 2 1 1 62 SER QB . 62 SER HB3 1 1
658 1 1 1 1 61 ASP QB . 61 ASP HB2 1 1
658 1 2 1 1 62 SER H . 62 SER H 1 1
659 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
659 1 2 1 1 64 LYS H . 64 LYS H 1 1
660 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
660 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
661 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
661 1 2 1 1 62 SER H . 62 SER H 1 1
662 1 1 1 1 60 GLN H . 60 GLN H 1 1
662 1 2 1 1 62 SER H . 62 SER H 1 1
663 1 1 1 1 61 ASP H . 61 ASP H 1 1
663 1 2 1 1 62 SER H . 62 SER H 1 1
664 1 1 1 1 62 SER H . 62 SER H 1 1
664 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
665 1 1 1 1 62 SER HA . 62 SER HA 1 1
665 1 2 1 1 63 LEU QB . 63 LEU HB2 1 1
666 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
666 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
667 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
667 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
668 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
668 1 2 1 1 63 LEU H . 63 LEU H 1 1
669 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
669 1 2 1 1 63 LEU H . 63 LEU H 1 1
670 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
670 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
671 1 1 1 1 61 ASP H . 61 ASP H 1 1
671 1 2 1 1 63 LEU H . 63 LEU H 1 1
672 1 1 1 1 62 SER QB . 62 SER HB2 1 1
672 1 2 1 1 63 LEU QB . 63 LEU HB2 1 1
673 1 1 1 1 62 SER QB . 62 SER HB3 1 1
673 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
674 1 1 1 1 62 SER HA . 62 SER HA 1 1
674 1 2 1 1 63 LEU H . 63 LEU H 1 1
675 1 1 1 1 62 SER QB . 62 SER HB2 1 1
675 1 2 1 1 63 LEU H . 63 LEU H 1 1
676 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
676 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
677 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
677 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
678 1 1 1 1 63 LEU H . 63 LEU H 1 1
678 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
679 1 1 1 1 63 LEU H . 63 LEU H 1 1
679 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
680 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
680 1 2 1 1 66 VAL H . 66 VAL H 1 1
681 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
681 1 2 1 1 64 LYS H . 64 LYS H 1 1
682 1 1 1 1 61 ASP H . 61 ASP H 1 1
682 1 2 1 1 64 LYS H . 64 LYS H 1 1
683 1 1 1 1 62 SER HA . 62 SER HA 1 1
683 1 2 1 1 64 LYS H . 64 LYS H 1 1
684 1 1 1 1 62 SER H . 62 SER H 1 1
684 1 2 1 1 64 LYS H . 64 LYS H 1 1
685 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
685 1 2 1 1 64 LYS H . 64 LYS H 1 1
686 1 1 1 1 63 LEU QB . 63 LEU HB2 1 1
686 1 2 1 1 64 LYS H . 64 LYS H 1 1
687 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
687 1 2 1 1 64 LYS H . 64 LYS H 1 1
688 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
688 1 2 1 1 64 LYS H . 64 LYS H 1 1
689 1 1 1 1 63 LEU H . 63 LEU H 1 1
689 1 2 1 1 64 LYS H . 64 LYS H 1 1
690 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
690 1 2 1 1 66 VAL H . 66 VAL H 1 1
691 1 1 1 1 64 LYS H . 64 LYS H 1 1
691 1 2 1 1 67 GLU H . 67 GLU H 1 1
692 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
692 1 2 1 1 65 LYS H . 65 LYS H 1 1
693 1 1 1 1 62 SER HA . 62 SER HA 1 1
693 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
694 1 1 1 1 62 SER QB . 62 SER HB2 1 1
694 1 2 1 1 65 LYS H . 65 LYS H 1 1
695 1 1 1 1 62 SER HA . 62 SER HA 1 1
695 1 2 1 1 65 LYS H . 65 LYS H 1 1
696 1 1 1 1 63 LEU H . 63 LEU H 1 1
696 1 2 1 1 65 LYS H . 65 LYS H 1 1
697 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
697 1 2 1 1 65 LYS H . 65 LYS H 1 1
698 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
698 1 2 1 1 65 LYS H . 65 LYS H 1 1
699 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
699 1 2 1 1 65 LYS H . 65 LYS H 1 1
700 1 1 1 1 64 LYS QD . 64 LYS QD 1 1
700 1 2 1 1 65 LYS H . 65 LYS H 1 1
701 1 1 1 1 64 LYS H . 64 LYS H 1 1
701 1 2 1 1 65 LYS H . 65 LYS H 1 1
702 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
702 1 2 1 1 65 LYS H . 65 LYS H 1 1
703 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
703 1 2 1 1 66 VAL H . 66 VAL H 1 1
704 1 1 1 1 65 LYS H . 65 LYS H 1 1
704 1 2 1 1 66 VAL H . 66 VAL H 1 1
705 1 1 1 1 65 LYS H . 65 LYS H 1 1
705 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
706 1 1 1 1 65 LYS H . 65 LYS H 1 1
706 1 2 1 1 67 GLU H . 67 GLU H 1 1
707 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
707 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
708 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
708 1 2 1 1 68 LYS H . 68 LYS H 1 1
709 1 1 1 1 65 LYS H . 65 LYS H 1 1
709 1 2 1 1 68 LYS H . 68 LYS H 1 1
710 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
710 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
711 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
711 1 2 1 1 66 VAL H . 66 VAL H 1 1
712 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
712 1 2 1 1 67 GLU H . 67 GLU H 1 1
713 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
713 1 2 1 1 69 ALA H . 69 ALA H 1 1
714 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
714 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
715 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
715 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
716 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
716 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
717 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
717 1 2 1 1 67 GLU QG . 67 GLU HG3 1 1
718 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
718 1 2 1 1 67 GLU H . 67 GLU H 1 1
719 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
719 1 2 1 1 67 GLU H . 67 GLU H 1 1
720 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
720 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
721 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
721 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
722 1 1 1 1 66 VAL H . 66 VAL H 1 1
722 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
723 1 1 1 1 66 VAL H . 66 VAL H 1 1
723 1 2 1 1 67 GLU H . 67 GLU H 1 1
724 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
724 1 2 1 1 67 GLU H . 67 GLU H 1 1
725 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
725 1 2 1 1 68 LYS H . 68 LYS H 1 1
726 1 1 1 1 67 GLU QG . 67 GLU HG3 1 1
726 1 2 1 1 70 SER QB . 70 SER HB2 1 1
727 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
727 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
728 1 1 1 1 67 GLU QG . 67 GLU HG3 1 1
728 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
729 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
729 1 2 1 1 68 LYS H . 68 LYS H 1 1
730 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
730 1 2 1 1 68 LYS H . 68 LYS H 1 1
731 1 1 1 1 67 GLU QB . 67 GLU HB2 1 1
731 1 2 1 1 68 LYS QG . 68 LYS HG3 1 1
732 1 1 1 1 67 GLU QB . 67 GLU HB2 1 1
732 1 2 1 1 68 LYS H . 68 LYS H 1 1
733 1 1 1 1 67 GLU H . 67 GLU H 1 1
733 1 2 1 1 68 LYS H . 68 LYS H 1 1
734 1 1 1 1 68 LYS QG . 68 LYS HG2 1 1
734 1 2 1 1 69 ALA H . 69 ALA H 1 1
735 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
735 1 2 1 1 69 ALA H . 69 ALA H 1 1
736 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
736 1 2 1 1 69 ALA H . 69 ALA H 1 1
737 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
737 1 2 1 1 71 LEU H . 71 LEU H 1 1
738 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
738 1 2 1 1 69 ALA H . 69 ALA H 1 1
739 1 1 1 1 66 VAL H . 66 VAL H 1 1
739 1 2 1 1 69 ALA H . 69 ALA H 1 1
740 1 1 1 1 69 ALA H . 69 ALA H 1 1
740 1 2 1 1 70 SER H . 70 SER H 1 1
741 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
741 1 2 1 1 72 THR H . 72 THR H 1 1
742 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
742 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
743 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
743 1 2 1 1 70 SER H . 70 SER H 1 1
744 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
744 1 2 1 1 70 SER QB . 70 SER QB 1 1
745 1 1 1 1 70 SER HA . 70 SER HA 1 1
745 1 2 1 1 72 THR MG . 72 THR QG2 1 1
746 1 1 1 1 70 SER H . 70 SER H 1 1
746 1 2 1 1 72 THR MG . 72 THR QG2 1 1
747 1 1 1 1 70 SER H . 70 SER H 1 1
747 1 2 1 1 72 THR H . 72 THR H 1 1
748 1 1 1 1 70 SER QB . 70 SER QB 1 1
748 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
749 1 1 1 1 70 SER QB . 70 SER HB3 1 1
749 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
750 1 1 1 1 70 SER HA . 70 SER HA 1 1
750 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
751 1 1 1 1 67 GLU QB . 67 GLU HB2 1 1
751 1 2 1 1 71 LEU H . 71 LEU H 1 1
752 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
752 1 2 1 1 71 LEU H . 71 LEU H 1 1
753 1 1 1 1 70 SER QB . 70 SER HB3 1 1
753 1 2 1 1 71 LEU H . 71 LEU H 1 1
754 1 1 1 1 70 SER HA . 70 SER HA 1 1
754 1 2 1 1 71 LEU H . 71 LEU H 1 1
755 1 1 1 1 70 SER H . 70 SER H 1 1
755 1 2 1 1 71 LEU H . 71 LEU H 1 1
756 1 1 1 1 71 LEU H . 71 LEU H 1 1
756 1 2 1 1 72 THR HB . 72 THR HB 1 1
757 1 1 1 1 71 LEU H . 71 LEU H 1 1
757 1 2 1 1 72 THR HA . 72 THR HA 1 1
758 1 1 1 1 71 LEU H . 71 LEU H 1 1
758 1 2 1 1 72 THR MG . 72 THR QG2 1 1
759 1 1 1 1 71 LEU H . 71 LEU H 1 1
759 1 2 1 1 72 THR H . 72 THR H 1 1
760 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
760 1 2 1 1 72 THR H . 72 THR H 1 1
761 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
761 1 2 1 1 72 THR H . 72 THR H 1 1
762 1 1 1 1 72 THR H . 72 THR H 1 1
762 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
763 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
763 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
764 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
764 1 2 1 1 73 ASN H . 73 ASN H 1 1
765 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
765 1 2 1 1 73 ASN H . 73 ASN H 1 1
766 1 1 1 1 72 THR HB . 72 THR HB 1 1
766 1 2 1 1 73 ASN H . 73 ASN H 1 1
767 1 1 1 1 72 THR HB . 72 THR HB 1 1
767 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
768 1 1 1 1 72 THR HB . 72 THR HB 1 1
768 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
769 1 1 1 1 72 THR MG . 72 THR QG2 1 1
769 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
770 1 1 1 1 72 THR HA . 72 THR HA 1 1
770 1 2 1 1 73 ASN H . 73 ASN H 1 1
771 1 1 1 1 72 THR MG . 72 THR QG2 1 1
771 1 2 1 1 73 ASN H . 73 ASN H 1 1
772 1 1 1 1 72 THR MG . 72 THR QG2 1 1
772 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
773 1 1 1 1 72 THR HA . 72 THR HA 1 1
773 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
774 1 1 1 1 72 THR MG . 72 THR QG2 1 1
774 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
775 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
775 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
776 1 1 1 1 73 ASN QB . 73 ASN HB3 1 1
776 1 2 1 1 74 LEU H . 74 LEU H 1 1
777 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
777 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
778 1 1 1 1 73 ASN H . 73 ASN H 1 1
778 1 2 1 1 74 LEU QB . 74 LEU HB2 1 1
779 1 1 1 1 73 ASN H . 73 ASN H 1 1
779 1 2 1 1 74 LEU H . 74 LEU H 1 1
780 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
780 1 2 1 1 74 LEU H . 74 LEU H 1 1
781 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
781 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
782 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
782 1 2 1 1 75 THR H . 75 THR H 1 1
783 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
783 1 2 1 1 75 THR H . 75 THR H 1 1
784 1 1 1 1 74 LEU QB . 74 LEU HB2 1 1
784 1 2 1 1 75 THR H . 75 THR H 1 1
785 1 1 1 1 74 LEU H . 74 LEU H 1 1
785 1 2 1 1 75 THR MG . 75 THR QG2 1 1
786 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
786 1 2 1 1 75 THR MG . 75 THR QG2 1 1
787 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
787 1 2 1 1 75 THR H . 75 THR H 1 1
788 1 1 1 1 75 THR H . 75 THR H 1 1
788 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
789 1 1 1 1 75 THR H . 75 THR H 1 1
789 1 2 1 1 78 LEU H . 78 LEU H 1 1
790 1 1 1 1 75 THR H . 75 THR H 1 1
790 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
791 1 1 1 1 75 THR MG . 75 THR QG2 1 1
791 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
792 1 1 1 1 75 THR HB . 75 THR HB 1 1
792 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
793 1 1 1 1 75 THR HA . 75 THR HA 1 1
793 1 2 1 1 76 PRO QG . 76 PRO QG 1 1
794 1 1 1 1 75 THR HA . 75 THR HA 1 1
794 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
795 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
795 1 2 1 1 77 GLU H . 77 GLU H 1 1
796 1 1 1 1 76 PRO QB . 76 PRO HB2 1 1
796 1 2 1 1 77 GLU H . 77 GLU H 1 1
797 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
797 1 2 1 1 79 LYS H . 79 LYS H 1 1
798 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
798 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
799 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
799 1 2 1 1 80 ALA H . 80 ALA H 1 1
800 1 1 1 1 75 THR MG . 75 THR QG2 1 1
800 1 2 1 1 77 GLU H . 77 GLU H 1 1
801 1 1 1 1 75 THR HA . 75 THR HA 1 1
801 1 2 1 1 77 GLU H . 77 GLU H 1 1
802 1 1 1 1 76 PRO QD . 76 PRO QD 1 1
802 1 2 1 1 77 GLU H . 77 GLU H 1 1
803 1 1 1 1 76 PRO QB . 76 PRO HB2 1 1
803 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
804 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
804 1 2 1 1 78 LEU H . 78 LEU H 1 1
805 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
805 1 2 1 1 78 LEU H . 78 LEU H 1 1
806 1 1 1 1 77 GLU H . 77 GLU H 1 1
806 1 2 1 1 78 LEU H . 78 LEU H 1 1
807 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
807 1 2 1 1 79 LYS H . 79 LYS H 1 1
808 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
808 1 2 1 1 80 ALA H . 80 ALA H 1 1
809 1 1 1 1 77 GLU QG . 77 GLU HG2 1 1
809 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
810 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
810 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
811 1 1 1 1 75 THR MG . 75 THR QG2 1 1
811 1 2 1 1 78 LEU H . 78 LEU H 1 1
812 1 1 1 1 75 THR MG . 75 THR QG2 1 1
812 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
813 1 1 1 1 77 GLU QB . 77 GLU HB3 1 1
813 1 2 1 1 78 LEU H . 78 LEU H 1 1
814 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
814 1 2 1 1 79 LYS H . 79 LYS H 1 1
815 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
815 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
816 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
816 1 2 1 1 81 SER QB . 81 SER HB3 1 1
817 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
817 1 2 1 1 81 SER H . 81 SER H 1 1
818 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
818 1 2 1 1 82 MET ME . 82 MET QE 1 1
819 1 1 1 1 75 THR H . 75 THR H 1 1
819 1 2 1 1 79 LYS H . 79 LYS H 1 1
820 1 1 1 1 77 GLU H . 77 GLU H 1 1
820 1 2 1 1 79 LYS H . 79 LYS H 1 1
821 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
821 1 2 1 1 79 LYS H . 79 LYS H 1 1
822 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
822 1 2 1 1 79 LYS H . 79 LYS H 1 1
823 1 1 1 1 78 LEU H . 78 LEU H 1 1
823 1 2 1 1 79 LYS H . 79 LYS H 1 1
824 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
824 1 2 1 1 79 LYS H . 79 LYS H 1 1
825 1 1 1 1 79 LYS H . 79 LYS H 1 1
825 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
826 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
826 1 2 1 1 80 ALA H . 80 ALA H 1 1
827 1 1 1 1 79 LYS H . 79 LYS H 1 1
827 1 2 1 1 80 ALA H . 80 ALA H 1 1
828 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
828 1 2 1 1 81 SER H . 81 SER H 1 1
829 1 1 1 1 79 LYS H . 79 LYS H 1 1
829 1 2 1 1 82 MET QG . 82 MET QG 1 1
830 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
830 1 2 1 1 80 ALA H . 80 ALA H 1 1
831 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
831 1 2 1 1 80 ALA H . 80 ALA H 1 1
832 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
832 1 2 1 1 80 ALA H . 80 ALA H 1 1
833 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
833 1 2 1 1 81 SER H . 81 SER H 1 1
834 1 1 1 1 80 ALA H . 80 ALA H 1 1
834 1 2 1 1 81 SER H . 81 SER H 1 1
835 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
835 1 2 1 1 81 SER HA . 81 SER HA 1 1
836 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
836 1 2 1 1 81 SER QB . 81 SER HB3 1 1
837 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
837 1 2 1 1 81 SER HA . 81 SER HA 1 1
838 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
838 1 2 1 1 81 SER H . 81 SER H 1 1
839 1 1 1 1 81 SER HA . 81 SER HA 1 1
839 1 2 1 1 82 MET H . 82 MET H 1 1
840 1 1 1 1 81 SER H . 81 SER H 1 1
840 1 2 1 1 82 MET ME . 82 MET QE 1 1
841 1 1 1 1 81 SER HA . 81 SER HA 1 1
841 1 2 1 1 82 MET ME . 82 MET QE 1 1
842 1 1 1 1 81 SER QB . 81 SER HB3 1 1
842 1 2 1 1 82 MET H . 82 MET H 1 1
843 1 1 1 1 81 SER HA . 81 SER HA 1 1
843 1 2 1 1 84 GLU QG . 84 GLU HG3 1 1
844 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
844 1 2 1 1 82 MET QG . 82 MET QG 1 1
845 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
845 1 2 1 1 82 MET H . 82 MET H 1 1
846 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
846 1 2 1 1 82 MET QG . 82 MET QG 1 1
847 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
847 1 2 1 1 82 MET QB . 82 MET HB3 1 1
848 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
848 1 2 1 1 82 MET H . 82 MET H 1 1
849 1 1 1 1 81 SER H . 81 SER H 1 1
849 1 2 1 1 82 MET H . 82 MET H 1 1
850 1 1 1 1 82 MET QG . 82 MET HG3 1 1
850 1 2 1 1 83 ASP H . 83 ASP H 1 1
851 1 1 1 1 82 MET HA . 82 MET HA 1 1
851 1 2 1 1 83 ASP H . 83 ASP H 1 1
852 1 1 1 1 82 MET H . 82 MET H 1 1
852 1 2 1 1 83 ASP QB . 83 ASP HB2 1 1
853 1 1 1 1 82 MET HA . 82 MET HA 1 1
853 1 2 1 1 85 LEU QB . 85 LEU HB3 1 1
854 1 1 1 1 82 MET HA . 82 MET HA 1 1
854 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
855 1 1 1 1 82 MET QG . 82 MET HG3 1 1
855 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
856 1 1 1 1 82 MET HA . 82 MET HA 1 1
856 1 2 1 1 86 ARG H . 86 ARG H 1 1
857 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
857 1 2 1 1 83 ASP H . 83 ASP H 1 1
858 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
858 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
859 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
859 1 2 1 1 83 ASP H . 83 ASP H 1 1
860 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
860 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
861 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
861 1 2 1 1 83 ASP H . 83 ASP H 1 1
862 1 1 1 1 82 MET QB . 82 MET HB3 1 1
862 1 2 1 1 83 ASP H . 83 ASP H 1 1
863 1 1 1 1 82 MET H . 82 MET H 1 1
863 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
864 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
864 1 2 1 1 85 LEU H . 85 LEU H 1 1
865 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
865 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
866 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
866 1 2 1 1 86 ARG QG . 86 ARG HG3 1 1
867 1 1 1 1 83 ASP H . 83 ASP H 1 1
867 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
868 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
868 1 2 1 1 86 ARG HE . 86 ARG HE 1 1
869 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
869 1 2 1 1 86 ARG H . 86 ARG H 1 1
870 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
870 1 2 1 1 87 GLN H . 87 GLN H 1 1
871 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
871 1 2 1 1 84 GLU QG . 84 GLU HG3 1 1
872 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
872 1 2 1 1 84 GLU H . 84 GLU H 1 1
873 1 1 1 1 81 SER HA . 81 SER HA 1 1
873 1 2 1 1 84 GLU QB . 84 GLU HB2 1 1
874 1 1 1 1 81 SER QB . 81 SER HB3 1 1
874 1 2 1 1 84 GLU QB . 84 GLU HB2 1 1
875 1 1 1 1 81 SER HA . 81 SER HA 1 1
875 1 2 1 1 84 GLU H . 84 GLU H 1 1
876 1 1 1 1 82 MET ME . 82 MET QE 1 1
876 1 2 1 1 84 GLU H . 84 GLU H 1 1
877 1 1 1 1 83 ASP QB . 83 ASP HB2 1 1
877 1 2 1 1 84 GLU H . 84 GLU H 1 1
878 1 1 1 1 83 ASP QB . 83 ASP HB3 1 1
878 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
879 1 1 1 1 83 ASP H . 83 ASP H 1 1
879 1 2 1 1 84 GLU QG . 84 GLU HG3 1 1
880 1 1 1 1 83 ASP H . 83 ASP H 1 1
880 1 2 1 1 84 GLU H . 84 GLU H 1 1
881 1 1 1 1 84 GLU QB . 84 GLU HB2 1 1
881 1 2 1 1 85 LEU H . 85 LEU H 1 1
882 1 1 1 1 84 GLU QG . 84 GLU HG3 1 1
882 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
883 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
883 1 2 1 1 85 LEU H . 85 LEU H 1 1
884 1 1 1 1 84 GLU H . 84 GLU H 1 1
884 1 2 1 1 85 LEU H . 85 LEU H 1 1
885 1 1 1 1 84 GLU H . 84 GLU H 1 1
885 1 2 1 1 85 LEU QB . 85 LEU HB2 1 1
886 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
886 1 2 1 1 86 ARG H . 86 ARG H 1 1
887 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
887 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
888 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
888 1 2 1 1 87 GLN H . 87 GLN H 1 1
889 1 1 1 1 82 MET QB . 82 MET HB2 1 1
889 1 2 1 1 85 LEU H . 85 LEU H 1 1
890 1 1 1 1 84 GLU QG . 84 GLU HG3 1 1
890 1 2 1 1 85 LEU H . 85 LEU H 1 1
891 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
891 1 2 1 1 86 ARG H . 86 ARG H 1 1
892 1 1 1 1 85 LEU QB . 85 LEU HB2 1 1
892 1 2 1 1 86 ARG H . 86 ARG H 1 1
893 1 1 1 1 85 LEU H . 85 LEU H 1 1
893 1 2 1 1 86 ARG H . 86 ARG H 1 1
894 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
894 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
895 1 1 1 1 85 LEU QB . 85 LEU HB3 1 1
895 1 2 1 1 89 ALA H . 89 ALA H 1 1
896 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
896 1 2 1 1 86 ARG QB . 86 ARG HB2 1 1
897 1 1 1 1 83 ASP QB . 83 ASP HB2 1 1
897 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
898 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
898 1 2 1 1 86 ARG H . 86 ARG H 1 1
899 1 1 1 1 86 ARG H . 86 ARG H 1 1
899 1 2 1 1 86 ARG QG . 86 ARG HG3 1 1
900 1 1 1 1 86 ARG QG . 86 ARG HG3 1 1
900 1 2 1 1 87 GLN H . 87 GLN H 1 1
901 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
901 1 2 1 1 87 GLN H . 87 GLN H 1 1
902 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
902 1 2 1 1 88 ALA H . 88 ALA H 1 1
903 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
903 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
904 1 1 1 1 86 ARG QG . 86 ARG HG2 1 1
904 1 2 1 1 90 GLU QG . 90 GLU HG3 1 1
905 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
905 1 2 1 1 90 GLU QG . 90 GLU HG2 1 1
906 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
906 1 2 1 1 90 GLU H . 90 GLU H 1 1
907 1 1 1 1 86 ARG QG . 86 ARG HG3 1 1
907 1 2 1 1 90 GLU H . 90 GLU H 1 1
908 1 1 1 1 83 ASP QB . 83 ASP HB3 1 1
908 1 2 1 1 87 GLN QE . 87 GLN HE21 1 1
909 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
909 1 2 1 1 87 GLN QG . 87 GLN HG2 1 1
910 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
910 1 2 1 1 87 GLN H . 87 GLN H 1 1
911 1 1 1 1 86 ARG H . 86 ARG H 1 1
911 1 2 1 1 87 GLN QG . 87 GLN HG2 1 1
912 1 1 1 1 86 ARG H . 86 ARG H 1 1
912 1 2 1 1 87 GLN H . 87 GLN H 1 1
913 1 1 1 1 87 GLN QG . 87 GLN HG2 1 1
913 1 2 1 1 88 ALA H . 88 ALA H 1 1
914 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
914 1 2 1 1 88 ALA H . 88 ALA H 1 1
915 1 1 1 1 87 GLN H . 87 GLN H 1 1
915 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
916 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
916 1 2 1 1 88 ALA H . 88 ALA H 1 1
917 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
917 1 2 1 1 90 GLU H . 90 GLU H 1 1
918 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
918 1 2 1 1 91 SER H . 91 SER H 1 1
919 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
919 1 2 1 1 89 ALA H . 89 ALA H 1 1
920 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
920 1 2 1 1 89 ALA H . 89 ALA H 1 1
921 1 1 1 1 88 ALA H . 88 ALA H 1 1
921 1 2 1 1 89 ALA H . 89 ALA H 1 1
922 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
922 1 2 1 1 90 GLU H . 90 GLU H 1 1
923 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
923 1 2 1 1 91 SER H . 91 SER H 1 1
924 1 1 1 1 89 ALA H . 89 ALA H 1 1
924 1 2 1 1 91 SER H . 91 SER H 1 1
925 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
925 1 2 1 1 92 MET ME . 92 MET QE 1 1
926 1 1 1 1 89 ALA H . 89 ALA H 1 1
926 1 2 1 1 92 MET ME . 92 MET QE 1 1
927 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
927 1 2 1 1 92 MET QG . 92 MET QG 1 1
928 1 1 1 1 87 GLN H . 87 GLN H 1 1
928 1 2 1 1 90 GLU H . 90 GLU H 1 1
929 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
929 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
930 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
930 1 2 1 1 90 GLU QG . 90 GLU HG3 1 1
931 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
931 1 2 1 1 90 GLU H . 90 GLU H 1 1
932 1 1 1 1 89 ALA H . 89 ALA H 1 1
932 1 2 1 1 90 GLU H . 90 GLU H 1 1
933 1 1 1 1 90 GLU QG . 90 GLU HG3 1 1
933 1 2 1 1 91 SER H . 91 SER H 1 1
934 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
934 1 2 1 1 91 SER H . 91 SER H 1 1
935 1 1 1 1 90 GLU H . 90 GLU H 1 1
935 1 2 1 1 91 SER H . 91 SER H 1 1
936 1 1 1 1 87 GLN QG . 87 GLN HG2 1 1
936 1 2 1 1 91 SER QB . 91 SER QB 1 1
937 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
937 1 2 1 1 91 SER H . 91 SER H 1 1
938 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
938 1 2 1 1 91 SER HA . 91 SER HA 1 1
939 1 1 1 1 91 SER QB . 91 SER QB 1 1
939 1 2 1 1 92 MET QG . 92 MET HG3 1 1
940 1 1 1 1 91 SER HA . 91 SER HA 1 1
940 1 2 1 1 92 MET QB . 92 MET HB3 1 1
941 1 1 1 1 91 SER HA . 91 SER HA 1 1
941 1 2 1 1 93 LYS H . 93 LYS H 1 1
942 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
942 1 2 1 1 92 MET QG . 92 MET QG 1 1
943 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
943 1 2 1 1 92 MET QB . 92 MET HB2 1 1
944 1 1 1 1 92 MET HA . 92 MET HA 1 1
944 1 2 1 1 93 LYS H . 93 LYS H 1 1
945 1 1 1 1 92 MET QB . 92 MET HB2 1 1
945 1 2 1 1 93 LYS H . 93 LYS H 1 1
946 1 1 1 1 92 MET HA . 92 MET HA 1 1
946 1 2 1 1 95 SER QB . 95 SER QB 1 1
947 1 1 1 1 92 MET HA . 92 MET HA 1 1
947 1 2 1 1 95 SER H . 95 SER H 1 1
948 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
948 1 2 1 1 94 ARG H . 94 ARG H 1 1
949 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
949 1 2 1 1 95 SER H . 95 SER H 1 1
950 1 1 1 1 93 LYS H . 93 LYS H 1 1
950 1 2 1 1 95 SER H . 95 SER H 1 1
951 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
951 1 2 1 1 96 TYR QB . 96 TYR QB 1 1
952 1 1 1 1 93 LYS QG . 93 LYS HG3 1 1
952 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
953 1 1 1 1 93 LYS QG . 93 LYS HG3 1 1
953 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
954 1 1 1 1 91 SER HA . 91 SER HA 1 1
954 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
955 1 1 1 1 91 SER HA . 91 SER HA 1 1
955 1 2 1 1 94 ARG H . 94 ARG H 1 1
956 1 1 1 1 92 MET HA . 92 MET HA 1 1
956 1 2 1 1 94 ARG H . 94 ARG H 1 1
957 1 1 1 1 93 LYS QG . 93 LYS HG2 1 1
957 1 2 1 1 94 ARG H . 94 ARG H 1 1
958 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
958 1 2 1 1 94 ARG H . 94 ARG H 1 1
959 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
959 1 2 1 1 94 ARG H . 94 ARG H 1 1
960 1 1 1 1 93 LYS H . 93 LYS H 1 1
960 1 2 1 1 94 ARG H . 94 ARG H 1 1
961 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
961 1 2 1 1 95 SER QB . 95 SER QB 1 1
962 1 1 1 1 94 ARG QG . 94 ARG HG2 1 1
962 1 2 1 1 95 SER H . 95 SER H 1 1
963 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
963 1 2 1 1 95 SER H . 95 SER H 1 1
964 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
964 1 2 1 1 95 SER H . 95 SER H 1 1
965 1 1 1 1 94 ARG H . 94 ARG H 1 1
965 1 2 1 1 95 SER H . 95 SER H 1 1
966 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
966 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
967 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
967 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
968 1 1 1 1 94 ARG H . 94 ARG H 1 1
968 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
969 1 1 1 1 95 SER QB . 95 SER QB 1 1
969 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
970 1 1 1 1 95 SER HA . 95 SER HA 1 1
970 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
971 1 1 1 1 92 MET ME . 92 MET QE 1 1
971 1 2 1 1 96 TYR QD . 96 TYR QD 1 1
972 1 1 1 1 95 SER QB . 95 SER QB 1 1
972 1 2 1 1 96 TYR QB . 96 TYR HB2 1 1
973 1 1 1 1 95 SER HA . 95 SER HA 1 1
973 1 2 1 1 96 TYR H . 96 TYR H 1 1
974 1 1 1 1 95 SER QB . 95 SER HB2 1 1
974 1 2 1 1 96 TYR H . 96 TYR H 1 1
975 1 1 1 1 95 SER H . 95 SER H 1 1
975 1 2 1 1 96 TYR HA . 96 TYR HA 1 1
976 1 1 1 1 96 TYR QE . 96 TYR QE 1 1
976 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
977 1 1 1 1 96 TYR QB . 96 TYR HB3 1 1
977 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
978 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
978 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
979 1 1 1 1 96 TYR QB . 96 TYR QB 1 1
979 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
980 1 1 1 1 96 TYR QB . 96 TYR HB3 1 1
980 1 2 1 1 97 VAL H . 97 VAL H 1 1
981 1 1 1 1 96 TYR H . 96 TYR H 1 1
981 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
982 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
982 1 2 1 1 97 VAL H . 97 VAL H 1 1
983 1 1 1 1 96 TYR H . 96 TYR H 1 1
983 1 2 1 1 97 VAL H . 97 VAL H 1 1
984 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
984 1 2 1 1 98 ALA H . 98 ALA H 1 1
985 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
985 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
986 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
986 1 2 1 1 100 ASP H . 100 ASP H 1 1
987 1 1 1 1 96 TYR H . 96 TYR H 1 1
987 1 2 1 1 100 ASP H . 100 ASP H 1 1
988 1 1 1 1 96 TYR H . 96 TYR H 1 1
988 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
989 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
989 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
990 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
990 1 2 1 1 97 VAL H . 97 VAL H 1 1
991 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
991 1 2 1 1 97 VAL H . 97 VAL H 1 1
992 1 1 1 1 96 TYR QE . 96 TYR QE 1 1
992 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
993 1 1 1 1 96 TYR QE . 96 TYR QE 1 1
993 1 2 1 1 97 VAL H . 97 VAL H 1 1
994 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
994 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
995 1 1 1 1 97 VAL H . 97 VAL H 1 1
995 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
996 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
996 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
997 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
997 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
998 1 1 1 1 97 VAL QG . 97 VAL QG2 1 1
998 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
999 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
999 1 2 1 1 100 ASP H . 100 ASP H 1 1
1000 1 1 1 1 97 VAL H . 97 VAL H 1 1
1000 1 2 1 1 100 ASP H . 100 ASP H 1 1
1001 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1001 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1002 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1002 1 2 1 1 98 ALA H . 98 ALA H 1 1
1003 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
1003 1 2 1 1 98 ALA H . 98 ALA H 1 1
1004 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1004 1 2 1 1 98 ALA H . 98 ALA H 1 1
1005 1 1 1 1 98 ALA H . 98 ALA H 1 1
1005 1 2 1 1 99 ASN HA . 99 ASN HA 1 1
1006 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1006 1 2 1 1 100 ASP H . 100 ASP H 1 1
1007 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
1007 1 2 1 1 99 ASN H . 99 ASN H 1 1
1008 1 1 1 1 97 VAL H . 97 VAL H 1 1
1008 1 2 1 1 99 ASN H . 99 ASN H 1 1
1009 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1009 1 2 1 1 99 ASN QB . 99 ASN HB3 1 1
1010 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1010 1 2 1 1 99 ASN HA . 99 ASN HA 1 1
1011 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1011 1 2 1 1 99 ASN H . 99 ASN H 1 1
1012 1 1 1 1 98 ALA H . 98 ALA H 1 1
1012 1 2 1 1 99 ASN H . 99 ASN H 1 1
1013 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1013 1 2 1 1 99 ASN H . 99 ASN H 1 1
1014 1 1 1 1 99 ASN QB . 99 ASN HB3 1 1
1014 1 2 1 1 100 ASP H . 100 ASP H 1 1
1015 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1015 1 2 1 1 100 ASP H . 100 ASP H 1 1
1016 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1016 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1017 1 1 1 1 98 ALA H . 98 ALA H 1 1
1017 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1018 1 1 1 1 99 ASN QB . 99 ASN HB3 1 1
1018 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1019 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1019 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1020 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1020 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1021 1 1 1 1 100 ASP H . 100 ASP H 1 1
1021 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1022 1 1 1 1 101 PRO QD . 101 PRO QD 1 1
1022 1 2 1 1 102 LEU H . 102 LEU H 1 1
1023 1 1 1 1 101 PRO QG . 101 PRO HG2 1 1
1023 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1024 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1024 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1025 1 1 1 1 101 PRO QB . 101 PRO HB2 1 1
1025 1 2 1 1 102 LEU H . 102 LEU H 1 1
1026 1 1 1 1 101 PRO QD . 101 PRO QD 1 1
1026 1 2 1 1 103 GLU H . 103 GLU H 1 1
1027 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1027 1 2 1 1 102 LEU H . 102 LEU H 1 1
1028 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1028 1 2 1 1 102 LEU H . 102 LEU H 1 1
1029 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1029 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1030 1 1 1 1 102 LEU H . 102 LEU H 1 1
1030 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1031 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1031 1 2 1 1 103 GLU H . 103 GLU H 1 1
1032 1 1 1 1 100 ASP H . 100 ASP H 1 1
1032 1 2 1 1 103 GLU H . 103 GLU H 1 1
1033 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1033 1 2 1 1 103 GLU H . 103 GLU H 1 1
1034 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1034 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1035 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1035 1 2 1 1 103 GLU QG . 103 GLU HG3 1 1
1036 1 1 1 1 102 LEU QB . 102 LEU HB3 1 1
1036 1 2 1 1 103 GLU H . 103 GLU H 1 1
1037 1 1 1 1 102 LEU QD . 102 LEU QD1 1 1
1037 1 2 1 1 103 GLU H . 103 GLU H 1 1
1038 1 1 1 1 102 LEU H . 102 LEU H 1 1
1038 1 2 1 1 103 GLU H . 103 GLU H 1 1
1039 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1039 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
1040 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
1040 1 2 1 1 48 ASN QB . 48 ASN HB2 1 1
1041 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1041 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1042 1 1 1 1 90 GLU QG . 90 GLU HG2 1 1
1042 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1043 1 1 1 1 95 SER HA . 95 SER HA 1 1
1043 1 2 1 1 98 ALA H . 98 ALA H 1 1
1044 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
1044 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
1045 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1045 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
1046 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
1046 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
1047 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1047 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1048 1 1 1 1 91 SER QB . 91 SER QB 1 1
1048 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1049 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1049 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
1050 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
1050 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
1051 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
1051 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1052 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1052 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1053 1 1 1 1 50 LEU H . 50 LEU H 1 1
1053 1 2 1 1 52 GLN H . 52 GLN H 1 1
1054 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1054 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1055 1 1 1 1 48 ASN H . 48 ASN H 1 1
1055 1 2 1 1 49 GLU H . 49 GLU H 1 1
1056 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
1056 1 2 1 1 22 PRO QB . 22 PRO QB 1 1
1057 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
1057 1 2 1 1 38 ALA H . 38 ALA H 1 1
1058 1 1 1 1 37 ARG H . 37 ARG H 1 1
1058 1 2 1 1 39 LEU H . 39 LEU H 1 1
1059 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
1059 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
1060 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
1060 1 2 1 1 68 LYS H . 68 LYS H 1 1
1061 1 1 1 1 35 TRP HB3 . 35 TRP HB3 1 1
1061 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1062 1 1 1 1 70 SER H . 70 SER H 1 1
1062 1 2 1 1 71 LEU QB . 71 LEU HB2 1 1
1063 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1063 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
1064 1 1 1 1 49 GLU H . 49 GLU H 1 1
1064 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1065 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1065 1 2 1 1 93 LYS QG . 93 LYS HG3 1 1
1066 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1066 1 2 1 1 55 LYS H . 55 LYS H 1 1
1067 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1067 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
1068 1 1 1 1 70 SER HA . 70 SER HA 1 1
1068 1 2 1 1 74 LEU H . 74 LEU H 1 1
1069 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1069 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1070 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1070 1 2 1 1 72 THR H . 72 THR H 1 1
1071 1 1 1 1 38 ALA H . 38 ALA H 1 1
1071 1 2 1 1 39 LEU H . 39 LEU H 1 1
1072 1 1 1 1 55 LYS QD . 55 LYS QD 1 1
1072 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1073 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
1073 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
1074 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
1074 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1075 1 1 1 1 70 SER QB . 70 SER HB3 1 1
1075 1 2 1 1 74 LEU H . 74 LEU H 1 1
1076 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1076 1 2 1 1 50 LEU H . 50 LEU H 1 1
1077 1 1 1 1 39 LEU H . 39 LEU H 1 1
1077 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1078 1 1 1 1 35 TRP HB2 . 35 TRP HB2 1 1
1078 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1079 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1
1079 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
1080 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1080 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1081 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
1081 1 2 1 1 40 ARG H . 40 ARG H 1 1
1082 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1082 1 2 1 1 49 GLU H . 49 GLU H 1 1
1083 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1083 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1084 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
1084 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
1085 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
1085 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
1086 1 1 1 1 48 ASN H . 48 ASN H 1 1
1086 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1087 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
1087 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
1088 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
1088 1 2 1 1 30 LYS QG . 30 LYS HG2 1 1
1089 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
1089 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
1090 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1090 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1091 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
1091 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
1092 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
1092 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
1093 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
1093 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1094 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1094 1 2 1 1 24 ARG H . 24 ARG H 1 1
1095 1 1 1 1 72 THR H . 72 THR H 1 1
1095 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1096 1 1 1 1 82 MET HA . 82 MET HA 1 1
1096 1 2 1 1 82 MET ME . 82 MET QE 1 1
1097 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1097 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1098 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
1098 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
1099 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1099 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1100 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1100 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
1101 1 1 1 1 50 LEU H . 50 LEU H 1 1
1101 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1102 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1102 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
1103 1 1 1 1 44 THR HA . 44 THR HA 1 1
1103 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
1104 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1104 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1105 1 1 1 1 62 SER HA . 62 SER HA 1 1
1105 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1106 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
1106 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
1107 1 1 1 1 66 VAL H . 66 VAL H 1 1
1107 1 2 1 1 68 LYS H . 68 LYS H 1 1
1108 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
1108 1 2 1 1 25 LEU H . 25 LEU H 1 1
1109 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
1109 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1110 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1110 1 2 1 1 96 TYR H . 96 TYR H 1 1
1111 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1111 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
1112 1 1 1 1 71 LEU QB . 71 LEU HB2 1 1
1112 1 2 1 1 72 THR HB . 72 THR HB 1 1
1113 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
1113 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1114 1 1 1 1 47 GLN QB . 47 GLN QB 1 1
1114 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1115 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
1115 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
1116 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1116 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1117 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1117 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1118 1 1 1 1 82 MET ME . 82 MET QE 1 1
1118 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1119 1 1 1 1 78 LEU H . 78 LEU H 1 1
1119 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1120 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1120 1 2 1 1 91 SER QB . 91 SER QB 1 1
1121 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1121 1 2 1 1 93 LYS H . 93 LYS H 1 1
1122 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1122 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1123 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
1123 1 2 1 1 91 SER HA . 91 SER HA 1 1
1124 1 1 1 1 50 LEU H . 50 LEU H 1 1
1124 1 2 1 1 51 THR HB . 51 THR HB 1 1
1125 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
1125 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1126 1 1 1 1 101 PRO QD . 101 PRO QD 1 1
1126 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1127 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
1127 1 2 1 1 95 SER HA . 95 SER HA 1 1
1128 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
1128 1 2 1 1 41 SER HA . 41 SER HA 1 1
1129 1 1 1 1 72 THR HA . 72 THR HA 1 1
1129 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1130 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
1130 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1131 1 1 1 1 1 MET H1 . 1 MET H 1 1
1131 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
1132 1 1 1 1 15 ILE H . 15 ILE H 1 1
1132 1 2 1 1 18 VAL H . 18 VAL H 1 1
1133 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1133 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1134 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1134 1 2 1 1 63 LEU H . 63 LEU H 1 1
1135 1 1 1 1 61 ASP QB . 61 ASP HB2 1 1
1135 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1136 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1136 1 2 1 1 72 THR H . 72 THR H 1 1
1137 1 1 1 1 6 PHE H . 6 PHE H 1 1
1137 1 2 1 1 9 LEU H . 9 LEU H 1 1
1138 1 1 1 1 51 THR HA . 51 THR HA 1 1
1138 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1139 1 1 1 1 91 SER QB . 91 SER QB 1 1
1139 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1140 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
1140 1 2 1 1 11 LEU H . 11 LEU H 1 1
1141 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1141 1 2 1 1 93 LYS QE . 93 LYS QE 1 1
1142 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1142 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1143 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
1143 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
1144 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1144 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
1145 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1145 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1146 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
1146 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
1147 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1147 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1148 1 1 1 1 41 SER HA . 41 SER HA 1 1
1148 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1149 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
1149 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1150 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
1150 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1151 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
1151 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
1152 1 1 1 1 17 LEU H . 17 LEU H 1 1
1152 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
1153 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1153 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
1154 1 1 1 1 17 LEU H . 17 LEU H 1 1
1154 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1155 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
1155 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1156 1 1 1 1 18 VAL H . 18 VAL H 1 1
1156 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1157 1 1 1 1 20 LEU H . 20 LEU H 1 1
1157 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1158 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
1158 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1159 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
1159 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
1160 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
1160 1 2 1 1 21 GLY QA . 21 GLY HA2 1 1
1161 1 1 1 1 21 GLY H . 21 GLY H 1 1
1161 1 2 1 1 24 ARG H . 24 ARG H 1 1
1162 1 1 1 1 21 GLY H . 21 GLY H 1 1
1162 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1163 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
1163 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
1164 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
1164 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
1165 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1165 1 2 1 1 24 ARG H . 24 ARG H 1 1
1166 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
1166 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
1167 1 1 1 1 23 GLN H . 23 GLN H 1 1
1167 1 2 1 1 24 ARG QG . 24 ARG HG3 1 1
1168 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
1168 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
1169 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
1169 1 2 1 1 24 ARG HB3 . 24 ARG HB2 1 1
1170 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1170 1 2 1 1 24 ARG QG . 24 ARG HG3 1 1
1171 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1171 1 2 1 1 24 ARG HB2 . 24 ARG HB3 1 1
1172 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
1172 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
1173 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1173 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
1174 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1
1174 1 2 1 1 25 LEU H . 25 LEU H 1 1
1175 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
1175 1 2 1 1 27 VAL H . 27 VAL H 1 1
1176 1 1 1 1 45 THR HB . 45 THR HB 1 1
1176 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1177 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1177 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1178 1 1 1 1 45 THR HA . 45 THR HA 1 1
1178 1 2 1 1 48 ASN QD . 48 ASN HD22 1 1
1179 1 1 1 1 45 THR HA . 45 THR HA 1 1
1179 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1180 1 1 1 1 45 THR HA . 45 THR HA 1 1
1180 1 2 1 1 49 GLU H . 49 GLU H 1 1
1181 1 1 1 1 45 THR HA . 45 THR HA 1 1
1181 1 2 1 1 50 LEU H . 50 LEU H 1 1
1182 1 1 1 1 45 THR H . 45 THR H 1 1
1182 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1
1183 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1183 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1
1184 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1184 1 2 1 1 51 THR H . 51 THR H 1 1
1185 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1185 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1186 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
1186 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1187 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1187 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1188 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1188 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1189 1 1 1 1 48 ASN H . 48 ASN H 1 1
1189 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1190 1 1 1 1 48 ASN QD . 48 ASN HD22 1 1
1190 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1191 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1191 1 2 1 1 48 ASN QD . 48 ASN HD22 1 1
1192 1 1 1 1 44 THR HA . 44 THR HA 1 1
1192 1 2 1 1 49 GLU H . 49 GLU H 1 1
1193 1 1 1 1 47 GLN H . 47 GLN H 1 1
1193 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1194 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1194 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1195 1 1 1 1 49 GLU H . 49 GLU H 1 1
1195 1 2 1 1 51 THR HA . 51 THR HA 1 1
1196 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1196 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1197 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1197 1 2 1 1 53 GLU H . 53 GLU H 1 1
1198 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1198 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1199 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1199 1 2 1 1 54 LEU H . 54 LEU H 1 1
1200 1 1 1 1 47 GLN QG . 47 GLN HG2 1 1
1200 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1
1201 1 1 1 1 50 LEU H . 50 LEU H 1 1
1201 1 2 1 1 53 GLU H . 53 GLU H 1 1
1202 1 1 1 1 44 THR HA . 44 THR HA 1 1
1202 1 2 1 1 51 THR HB . 51 THR HB 1 1
1203 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1203 1 2 1 1 51 THR HB . 51 THR HB 1 1
1204 1 1 1 1 51 THR HA . 51 THR HA 1 1
1204 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1205 1 1 1 1 51 THR HB . 51 THR HB 1 1
1205 1 2 1 1 54 LEU H . 54 LEU H 1 1
1206 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1206 1 2 1 1 52 GLN H . 52 GLN H 1 1
1207 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1
1207 1 2 1 1 52 GLN H . 52 GLN H 1 1
1208 1 1 1 1 52 GLN H . 52 GLN H 1 1
1208 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1209 1 1 1 1 52 GLN H . 52 GLN H 1 1
1209 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
1210 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1210 1 2 1 1 53 GLU H . 53 GLU H 1 1
1211 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1
1211 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1212 1 1 1 1 51 THR H . 51 THR H 1 1
1212 1 2 1 1 53 GLU H . 53 GLU H 1 1
1213 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1
1213 1 2 1 1 54 LEU H . 54 LEU H 1 1
1214 1 1 1 1 54 LEU H . 54 LEU H 1 1
1214 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
1215 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
1215 1 2 1 1 56 LEU QB . 56 LEU HB3 1 1
1216 1 1 1 1 51 THR H . 51 THR H 1 1
1216 1 2 1 1 56 LEU QB . 56 LEU HB3 1 1
1217 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1217 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1218 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1218 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1219 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1219 1 2 1 1 59 PHE QB . 59 PHE QB 1 1
1220 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1220 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1221 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1221 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1
1222 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1222 1 2 1 1 57 GLN H . 57 GLN H 1 1
1223 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1223 1 2 1 1 57 GLN QE . 57 GLN HE21 1 1
1224 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1224 1 2 1 1 57 GLN QE . 57 GLN HE21 1 1
1225 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1225 1 2 1 1 58 GLU H . 58 GLU H 1 1
1226 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1
1226 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1227 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1227 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1228 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1228 1 2 1 1 59 PHE H . 59 PHE H 1 1
1229 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1229 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1230 1 1 1 1 56 LEU QD . 56 LEU QD1 1 1
1230 1 2 1 1 59 PHE H . 59 PHE H 1 1
1231 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1231 1 2 1 1 59 PHE H . 59 PHE H 1 1
1232 1 1 1 1 59 PHE H . 59 PHE H 1 1
1232 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1233 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1233 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1234 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1234 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1235 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1235 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1236 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1236 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1237 1 1 1 1 70 SER H . 70 SER H 1 1
1237 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1238 1 1 1 1 70 SER H . 70 SER H 1 1
1238 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1239 1 1 1 1 68 LYS QG . 68 LYS HG2 1 1
1239 1 2 1 1 71 LEU H . 71 LEU H 1 1
1240 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1240 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1241 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1241 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1242 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
1242 1 2 1 1 75 THR H . 75 THR H 1 1
1243 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1243 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1244 1 1 1 1 71 LEU H . 71 LEU H 1 1
1244 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1245 1 1 1 1 72 THR HB . 72 THR HB 1 1
1245 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1246 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1246 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1247 1 1 1 1 72 THR HB . 72 THR HB 1 1
1247 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
1248 1 1 1 1 72 THR HA . 72 THR HA 1 1
1248 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1249 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1249 1 2 1 1 82 MET ME . 82 MET QE 1 1
1250 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1250 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1251 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1251 1 2 1 1 74 LEU QB . 74 LEU HB2 1 1
1252 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1252 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1253 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1253 1 2 1 1 78 LEU QD . 78 LEU QD2 1 1
1254 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1254 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1255 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1255 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1256 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1256 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1257 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1257 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1258 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1258 1 2 1 1 79 LYS H . 79 LYS H 1 1
1259 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1259 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 1
2 1 . . . . . . . 2.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.01 1 1
11 1 . . . . . . . 4.01 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 2.5 1 1
14 1 . . . . . . . 3.52 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 4.52 1 1
17 1 . . . . . . . 3.01 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 2.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.01 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.01 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 4.01 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 3.51 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 4.01 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 4.01 1 1
41 1 . . . . . . . 4.52 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 2.5 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 2.5 1 1
49 1 . . . . . . . 4.51 1 1
50 1 . . . . . . . 3.51 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 2.5 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 1.5 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.51 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 2.5 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 2.5 1 1
65 1 . . . . . . . 2.5 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 3.01 1 1
72 1 . . . . . . . 3.51 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 2.5 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 3.51 1 1
77 1 . . . . . . . 1.5 1 1
78 1 . . . . . . . 1.5 1 1
79 1 . . . . . . . 3.01 1 1
80 1 . . . . . . . 2.5 1 1
81 1 . . . . . . . 2.5 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 3.51 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 2.0 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 4.51 1 1
91 1 . . . . . . . 2.5 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 3.0 1 1
94 1 . . . . . . . 2.5 1 1
95 1 . . . . . . . 2.5 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 2.5 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 4.51 1 1
104 1 . . . . . . . 4.01 1 1
105 1 . . . . . . . 4.01 1 1
106 1 . . . . . . . 2.0 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 3.01 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 3.0 1 1
113 1 . . . . . . . 3.51 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 4.01 1 1
124 1 . . . . . . . 4.02 1 1
125 1 . . . . . . . 2.5 1 1
126 1 . . . . . . . 4.01 1 1
127 1 . . . . . . . 4.01 1 1
128 1 . . . . . . . 3.01 1 1
129 1 . . . . . . . 2.5 1 1
130 1 . . . . . . . 2.5 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 4.01 1 1
133 1 . . . . . . . 3.51 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 3.0 1 1
138 1 . . . . . . . 2.0 1 1
139 1 . . . . . . . 3.01 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 2.5 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 2.5 1 1
144 1 . . . . . . . 3.01 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 2.5 1 1
147 1 . . . . . . . 3.0 1 1
148 1 . . . . . . . 4.01 1 1
149 1 . . . . . . . 2.5 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 3.51 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 4.5 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 3.52 1 1
158 1 . . . . . . . 2.5 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 2.5 1 1
164 1 . . . . . . . 4.01 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 4.53 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.01 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 2.5 1 1
184 1 . . . . . . . 2.5 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 4.01 1 1
188 1 . . . . . . . 3.01 1 1
189 1 . . . . . . . 4.5 1 1
190 1 . . . . . . . 4.5 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 4.01 1 1
193 1 . . . . . . . 4.01 1 1
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712 1 . . . . . . . 1.5 1 1
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723 1 . . . . . . . 1.5 1 1
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725 1 . . . . . . . 1.5 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 3.01 1 1
728 1 . . . . . . . 4.01 1 1
729 1 . . . . . . . 3.51 1 1
730 1 . . . . . . . 2.5 1 1
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732 1 . . . . . . . 2.5 1 1
733 1 . . . . . . . 1.5 1 1
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735 1 . . . . . . . 1.5 1 1
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737 1 . . . . . . . 2.5 1 1
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740 1 . . . . . . . 1.8 1 1
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744 1 . . . . . . . 3.5 1 1
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750 1 . . . . . . . 3.0 1 1
751 1 . . . . . . . 4.01 1 1
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754 1 . . . . . . . 1.5 1 1
755 1 . . . . . . . 1.5 1 1
756 1 . . . . . . . 4.51 1 1
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765 1 . . . . . . . 4.51 1 1
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827 1 . . . . . . . 1.5 1 1
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830 1 . . . . . . . 1.5 1 1
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832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 2.5 1 1
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1128 1 . . . . . . . 6.52 1 1
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1192 1 . . . . . . . 5.01 1 1
1193 1 . . . . . . . 5.0 1 1
1194 1 . . . . . . . 5.01 1 1
1195 1 . . . . . . . 4.5 1 1
1196 1 . . . . . . . 4.5 1 1
1197 1 . . . . . . . 5.01 1 1
1198 1 . . . . . . . 4.0 1 1
1199 1 . . . . . . . 5.53 1 1
1200 1 . . . . . . . 5.01 1 1
1201 1 . . . . . . . 4.5 1 1
1202 1 . . . . . . . 5.52 1 1
1203 1 . . . . . . . 4.5 1 1
1204 1 . . . . . . . 5.01 1 1
1205 1 . . . . . . . 5.01 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 5.0 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.51 1 1
1210 1 . . . . . . . 5.01 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 4.0 1 1
1213 1 . . . . . . . 4.5 1 1
1214 1 . . . . . . . 4.5 1 1
1215 1 . . . . . . . 4.52 1 1
1216 1 . . . . . . . 5.01 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.0 1 1
1219 1 . . . . . . . 4.0 1 1
1220 1 . . . . . . . 5.0 1 1
1221 1 . . . . . . . 5.51 1 1
1222 1 . . . . . . . 4.5 1 1
1223 1 . . . . . . . 5.0 1 1
1224 1 . . . . . . . 5.0 1 1
1225 1 . . . . . . . 5.0 1 1
1226 1 . . . . . . . 5.0 1 1
1227 1 . . . . . . . 5.0 1 1
1228 1 . . . . . . . 5.0 1 1
1229 1 . . . . . . . 5.51 1 1
1230 1 . . . . . . . 5.0 1 1
1231 1 . . . . . . . 5.01 1 1
1232 1 . . . . . . . 5.51 1 1
1233 1 . . . . . . . 5.51 1 1
1234 1 . . . . . . . 5.01 1 1
1235 1 . . . . . . . 5.01 1 1
1236 1 . . . . . . . 4.0 1 1
1237 1 . . . . . . . 4.5 1 1
1238 1 . . . . . . . 5.01 1 1
1239 1 . . . . . . . 5.01 1 1
1240 1 . . . . . . . 5.51 1 1
1241 1 . . . . . . . 3.5 1 1
1242 1 . . . . . . . 4.5 1 1
1243 1 . . . . . . . 4.5 1 1
1244 1 . . . . . . . 4.0 1 1
1245 1 . . . . . . . 5.0 1 1
1246 1 . . . . . . . 4.5 1 1
1247 1 . . . . . . . 5.51 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 3.5 1 1
1250 1 . . . . . . . 5.01 1 1
1251 1 . . . . . . . 4.0 1 1
1252 1 . . . . . . . 5.01 1 1
1253 1 . . . . . . . 5.52 1 1
1254 1 . . . . . . . 5.0 1 1
1255 1 . . . . . . . 4.01 1 1
1256 1 . . . . . . . 5.0 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 PHE O . 6 PHE O 1 2
1 1 2 1 1 10 LEU H . 10 LEU H 1 2
2 1 1 1 1 6 PHE O . 6 PHE O 1 2
2 1 2 1 1 10 LEU N . 10 LEU N 1 2
3 1 1 1 1 7 SER O . 7 SER O 1 2
3 1 2 1 1 11 LEU H . 11 LEU H 1 2
4 1 1 1 1 7 SER O . 7 SER O 1 2
4 1 2 1 1 11 LEU N . 11 LEU N 1 2
5 1 1 1 1 8 GLU O . 8 GLU O 1 2
5 1 2 1 1 12 VAL H . 12 VAL H 1 2
6 1 1 1 1 8 GLU O . 8 GLU O 1 2
6 1 2 1 1 12 VAL N . 12 VAL N 1 2
7 1 1 1 1 9 LEU O . 9 LEU O 1 2
7 1 2 1 1 13 PHE H . 13 PHE H 1 2
8 1 1 1 1 9 LEU O . 9 LEU O 1 2
8 1 2 1 1 13 PHE N . 13 PHE N 1 2
9 1 1 1 1 10 LEU O . 10 LEU O 1 2
9 1 2 1 1 14 ILE H . 14 ILE H 1 2
10 1 1 1 1 10 LEU O . 10 LEU O 1 2
10 1 2 1 1 14 ILE N . 14 ILE N 1 2
11 1 1 1 1 11 LEU O . 11 LEU O 1 2
11 1 2 1 1 15 ILE H . 15 ILE H 1 2
12 1 1 1 1 11 LEU O . 11 LEU O 1 2
12 1 2 1 1 15 ILE N . 15 ILE N 1 2
13 1 1 1 1 12 VAL O . 12 VAL O 1 2
13 1 2 1 1 16 GLY H . 16 GLY H 1 2
14 1 1 1 1 12 VAL O . 12 VAL O 1 2
14 1 2 1 1 16 GLY N . 16 GLY N 1 2
15 1 1 1 1 14 ILE O . 14 ILE O 1 2
15 1 2 1 1 18 VAL H . 18 VAL H 1 2
16 1 1 1 1 14 ILE O . 14 ILE O 1 2
16 1 2 1 1 18 VAL N . 18 VAL N 1 2
17 1 1 1 1 15 ILE O . 15 ILE O 1 2
17 1 2 1 1 19 VAL H . 19 VAL H 1 2
18 1 1 1 1 15 ILE O . 15 ILE O 1 2
18 1 2 1 1 19 VAL N . 19 VAL N 1 2
19 1 1 1 1 16 GLY O . 16 GLY O 1 2
19 1 2 1 1 20 LEU H . 20 LEU H 1 2
20 1 1 1 1 16 GLY O . 16 GLY O 1 2
20 1 2 1 1 20 LEU N . 20 LEU N 1 2
21 1 1 1 1 26 PRO O . 26 PRO O 1 2
21 1 2 1 1 30 LYS H . 30 LYS H 1 2
22 1 1 1 1 26 PRO O . 26 PRO O 1 2
22 1 2 1 1 30 LYS N . 30 LYS N 1 2
23 1 1 1 1 27 VAL O . 27 VAL O 1 2
23 1 2 1 1 31 THR H . 31 THR H 1 2
24 1 1 1 1 27 VAL O . 27 VAL O 1 2
24 1 2 1 1 31 THR N . 31 THR N 1 2
25 1 1 1 1 28 ALA O . 28 ALA O 1 2
25 1 2 1 1 32 VAL H . 32 VAL H 1 2
26 1 1 1 1 28 ALA O . 28 ALA O 1 2
26 1 2 1 1 32 VAL N . 32 VAL N 1 2
27 1 1 1 1 29 VAL O . 29 VAL O 1 2
27 1 2 1 1 33 ALA H . 33 ALA H 1 2
28 1 1 1 1 29 VAL O . 29 VAL O 1 2
28 1 2 1 1 33 ALA N . 33 ALA N 1 2
29 1 1 1 1 30 LYS O . 30 LYS O 1 2
29 1 2 1 1 34 GLY H . 34 GLY H 1 2
30 1 1 1 1 30 LYS O . 30 LYS O 1 2
30 1 2 1 1 34 GLY N . 34 GLY N 1 2
31 1 1 1 1 31 THR O . 31 THR O 1 2
31 1 2 1 1 35 TRP H . 35 TRP H 1 2
32 1 1 1 1 31 THR O . 31 THR O 1 2
32 1 2 1 1 35 TRP N . 35 TRP N 1 2
33 1 1 1 1 32 VAL O . 32 VAL O 1 2
33 1 2 1 1 36 ILE H . 36 ILE H 1 2
34 1 1 1 1 32 VAL O . 32 VAL O 1 2
34 1 2 1 1 36 ILE N . 36 ILE N 1 2
35 1 1 1 1 33 ALA O . 33 ALA O 1 2
35 1 2 1 1 37 ARG H . 37 ARG H 1 2
36 1 1 1 1 33 ALA O . 33 ALA O 1 2
36 1 2 1 1 37 ARG N . 37 ARG N 1 2
37 1 1 1 1 34 GLY O . 34 GLY O 1 2
37 1 2 1 1 38 ALA H . 38 ALA H 1 2
38 1 1 1 1 34 GLY O . 34 GLY O 1 2
38 1 2 1 1 38 ALA N . 38 ALA N 1 2
39 1 1 1 1 35 TRP O . 35 TRP O 1 2
39 1 2 1 1 39 LEU H . 39 LEU H 1 2
40 1 1 1 1 35 TRP O . 35 TRP O 1 2
40 1 2 1 1 39 LEU N . 39 LEU N 1 2
41 1 1 1 1 36 ILE O . 36 ILE O 1 2
41 1 2 1 1 40 ARG H . 40 ARG H 1 2
42 1 1 1 1 36 ILE O . 36 ILE O 1 2
42 1 2 1 1 40 ARG N . 40 ARG N 1 2
43 1 1 1 1 37 ARG O . 37 ARG O 1 2
43 1 2 1 1 41 SER H . 41 SER H 1 2
44 1 1 1 1 37 ARG O . 37 ARG O 1 2
44 1 2 1 1 41 SER N . 41 SER N 1 2
45 1 1 1 1 38 ALA O . 38 ALA O 1 2
45 1 2 1 1 42 LEU H . 42 LEU H 1 2
46 1 1 1 1 38 ALA O . 38 ALA O 1 2
46 1 2 1 1 42 LEU N . 42 LEU N 1 2
47 1 1 1 1 39 LEU O . 39 LEU O 1 2
47 1 2 1 1 43 ALA H . 43 ALA H 1 2
48 1 1 1 1 39 LEU O . 39 LEU O 1 2
48 1 2 1 1 43 ALA N . 43 ALA N 1 2
49 1 1 1 1 40 ARG O . 40 ARG O 1 2
49 1 2 1 1 44 THR H . 44 THR H 1 2
50 1 1 1 1 40 ARG O . 40 ARG O 1 2
50 1 2 1 1 44 THR N . 44 THR N 1 2
51 1 1 1 1 41 SER O . 41 SER O 1 2
51 1 2 1 1 45 THR H . 45 THR H 1 2
52 1 1 1 1 41 SER O . 41 SER O 1 2
52 1 2 1 1 45 THR N . 45 THR N 1 2
53 1 1 1 1 42 LEU O . 42 LEU O 1 2
53 1 2 1 1 46 VAL H . 46 VAL H 1 2
54 1 1 1 1 42 LEU O . 42 LEU O 1 2
54 1 2 1 1 46 VAL N . 46 VAL N 1 2
55 1 1 1 1 57 GLN O . 57 GLN O 1 2
55 1 2 1 1 61 ASP H . 61 ASP H 1 2
56 1 1 1 1 57 GLN O . 57 GLN O 1 2
56 1 2 1 1 61 ASP N . 61 ASP N 1 2
57 1 1 1 1 58 GLU O . 58 GLU O 1 2
57 1 2 1 1 62 SER H . 62 SER H 1 2
58 1 1 1 1 58 GLU O . 58 GLU O 1 2
58 1 2 1 1 62 SER N . 62 SER N 1 2
59 1 1 1 1 59 PHE O . 59 PHE O 1 2
59 1 2 1 1 63 LEU H . 63 LEU H 1 2
60 1 1 1 1 59 PHE O . 59 PHE O 1 2
60 1 2 1 1 63 LEU N . 63 LEU N 1 2
61 1 1 1 1 60 GLN O . 60 GLN O 1 2
61 1 2 1 1 64 LYS H . 64 LYS H 1 2
62 1 1 1 1 60 GLN O . 60 GLN O 1 2
62 1 2 1 1 64 LYS N . 64 LYS N 1 2
63 1 1 1 1 61 ASP O . 61 ASP O 1 2
63 1 2 1 1 65 LYS H . 65 LYS H 1 2
64 1 1 1 1 61 ASP O . 61 ASP O 1 2
64 1 2 1 1 65 LYS N . 65 LYS N 1 2
65 1 1 1 1 62 SER O . 62 SER O 1 2
65 1 2 1 1 66 VAL H . 66 VAL H 1 2
66 1 1 1 1 62 SER O . 62 SER O 1 2
66 1 2 1 1 66 VAL N . 66 VAL N 1 2
67 1 1 1 1 63 LEU O . 63 LEU O 1 2
67 1 2 1 1 67 GLU H . 67 GLU H 1 2
68 1 1 1 1 63 LEU O . 63 LEU O 1 2
68 1 2 1 1 67 GLU N . 67 GLU N 1 2
69 1 1 1 1 64 LYS O . 64 LYS O 1 2
69 1 2 1 1 68 LYS H . 68 LYS H 1 2
70 1 1 1 1 64 LYS O . 64 LYS O 1 2
70 1 2 1 1 68 LYS N . 68 LYS N 1 2
71 1 1 1 1 65 LYS O . 65 LYS O 1 2
71 1 2 1 1 69 ALA H . 69 ALA H 1 2
72 1 1 1 1 65 LYS O . 65 LYS O 1 2
72 1 2 1 1 69 ALA N . 69 ALA N 1 2
73 1 1 1 1 66 VAL O . 66 VAL O 1 2
73 1 2 1 1 70 SER H . 70 SER H 1 2
74 1 1 1 1 66 VAL O . 66 VAL O 1 2
74 1 2 1 1 70 SER N . 70 SER N 1 2
75 1 1 1 1 67 GLU O . 67 GLU O 1 2
75 1 2 1 1 71 LEU H . 71 LEU H 1 2
76 1 1 1 1 67 GLU O . 67 GLU O 1 2
76 1 2 1 1 71 LEU N . 71 LEU N 1 2
77 1 1 1 1 68 LYS O . 68 LYS O 1 2
77 1 2 1 1 72 THR H . 72 THR H 1 2
78 1 1 1 1 68 LYS O . 68 LYS O 1 2
78 1 2 1 1 72 THR N . 72 THR N 1 2
79 1 1 1 1 77 GLU O . 77 GLU O 1 2
79 1 2 1 1 81 SER H . 81 SER H 1 2
80 1 1 1 1 77 GLU O . 77 GLU O 1 2
80 1 2 1 1 81 SER N . 81 SER N 1 2
81 1 1 1 1 78 LEU O . 78 LEU O 1 2
81 1 2 1 1 82 MET H . 82 MET H 1 2
82 1 1 1 1 78 LEU O . 78 LEU O 1 2
82 1 2 1 1 82 MET N . 82 MET N 1 2
83 1 1 1 1 79 LYS O . 79 LYS O 1 2
83 1 2 1 1 83 ASP H . 83 ASP H 1 2
84 1 1 1 1 79 LYS O . 79 LYS O 1 2
84 1 2 1 1 83 ASP N . 83 ASP N 1 2
85 1 1 1 1 80 ALA O . 80 ALA O 1 2
85 1 2 1 1 84 GLU H . 84 GLU H 1 2
86 1 1 1 1 80 ALA O . 80 ALA O 1 2
86 1 2 1 1 84 GLU N . 84 GLU N 1 2
87 1 1 1 1 81 SER O . 81 SER O 1 2
87 1 2 1 1 85 LEU H . 85 LEU H 1 2
88 1 1 1 1 81 SER O . 81 SER O 1 2
88 1 2 1 1 85 LEU N . 85 LEU N 1 2
89 1 1 1 1 82 MET O . 82 MET O 1 2
89 1 2 1 1 86 ARG H . 86 ARG H 1 2
90 1 1 1 1 82 MET O . 82 MET O 1 2
90 1 2 1 1 86 ARG N . 86 ARG N 1 2
91 1 1 1 1 83 ASP O . 83 ASP O 1 2
91 1 2 1 1 87 GLN H . 87 GLN H 1 2
92 1 1 1 1 83 ASP O . 83 ASP O 1 2
92 1 2 1 1 87 GLN N . 87 GLN N 1 2
93 1 1 1 1 84 GLU O . 84 GLU O 1 2
93 1 2 1 1 88 ALA H . 88 ALA H 1 2
94 1 1 1 1 84 GLU O . 84 GLU O 1 2
94 1 2 1 1 88 ALA N . 88 ALA N 1 2
95 1 1 1 1 85 LEU O . 85 LEU O 1 2
95 1 2 1 1 89 ALA H . 89 ALA H 1 2
96 1 1 1 1 85 LEU O . 85 LEU O 1 2
96 1 2 1 1 89 ALA N . 89 ALA N 1 2
97 1 1 1 1 86 ARG O . 86 ARG O 1 2
97 1 2 1 1 90 GLU H . 90 GLU H 1 2
98 1 1 1 1 86 ARG O . 86 ARG O 1 2
98 1 2 1 1 90 GLU N . 90 GLU N 1 2
99 1 1 1 1 87 GLN O . 87 GLN O 1 2
99 1 2 1 1 91 SER H . 91 SER H 1 2
100 1 1 1 1 87 GLN O . 87 GLN O 1 2
100 1 2 1 1 91 SER N . 91 SER N 1 2
101 1 1 1 1 88 ALA O . 88 ALA O 1 2
101 1 2 1 1 92 MET H . 92 MET H 1 2
102 1 1 1 1 88 ALA O . 88 ALA O 1 2
102 1 2 1 1 92 MET N . 92 MET N 1 2
103 1 1 1 1 89 ALA O . 89 ALA O 1 2
103 1 2 1 1 93 LYS H . 93 LYS H 1 2
104 1 1 1 1 89 ALA O . 89 ALA O 1 2
104 1 2 1 1 93 LYS N . 93 LYS N 1 2
105 1 1 1 1 90 GLU O . 90 GLU O 1 2
105 1 2 1 1 94 ARG H . 94 ARG H 1 2
106 1 1 1 1 90 GLU O . 90 GLU O 1 2
106 1 2 1 1 94 ARG N . 94 ARG N 1 2
107 1 1 1 1 91 SER O . 91 SER O 1 2
107 1 2 1 1 95 SER H . 95 SER H 1 2
108 1 1 1 1 91 SER O . 91 SER O 1 2
108 1 2 1 1 95 SER N . 95 SER N 1 2
109 1 1 1 1 92 MET O . 92 MET O 1 2
109 1 2 1 1 96 TYR H . 96 TYR H 1 2
110 1 1 1 1 92 MET O . 92 MET O 1 2
110 1 2 1 1 96 TYR N . 96 TYR N 1 2
111 1 1 1 1 56 LEU O . 56 LEU O 1 2
111 1 2 1 1 60 GLN H . 60 GLN H 1 2
112 1 1 1 1 56 LEU O . 56 LEU O 1 2
112 1 2 1 1 60 GLN N . 60 GLN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 2.7 1 2
109 1 . . . . . . . 1.8 1 2
110 1 . . . . . . . 2.7 1 2
111 1 . . . . . . . 1.8 1 2
112 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 SER N -70.0 0.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
2 PHI 1 1 6 PHE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -89.99999 -40.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
3 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N -60.0 -20.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
4 PHI 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -40.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
5 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -70.0 -20.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
6 PHI 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -40.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
7 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N -70.0 -20.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
8 PHI 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -40.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
9 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -70.0 -20.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
10 PHI 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -80.0 -40.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -70.0 -20.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
12 PHI 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -40.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
13 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 PHE N -60.0 -20.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
14 PHI 1 1 12 VAL C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -40.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
15 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ILE N -60.0 -10.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
16 PHI 1 1 13 PHE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -89.99999 -40.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
17 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -70.0 -20.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
18 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -40.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
19 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N -70.0 -20.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
20 PHI 1 1 15 ILE C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -80.0 -40.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
21 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 LEU N -70.0 -20.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
22 PHI 1 1 16 GLY C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -40.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
23 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -70.0 -20.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
24 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -40.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
25 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -70.0 -10.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
26 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -95.0 -25.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
27 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N -80.0 0.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
28 PHI 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.0 -30.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
29 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PRO N -70.0 -20.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
30 PHI 1 1 26 PRO C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -89.99999 -40.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
31 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ALA N -60.0 -20.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
32 PHI 1 1 27 VAL C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -40.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
33 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 VAL N -60.0 -10.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
34 PHI 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -89.99999 -40.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
35 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -70.0 -10.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
36 PHI 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -40.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
37 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 THR N -70.0 -10.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
38 PHI 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -89.99999 -40.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
39 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 VAL N -70.0 -20.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
40 PHI 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -80.0 -40.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
41 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ALA N -70.0 -20.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
42 PHI 1 1 32 VAL C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -40.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
43 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -70.0 -10.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
44 PHI 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -80.0 -40.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
45 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 TRP N -70.0 -20.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
46 PHI 1 1 34 GLY C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -89.99999 -40.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
47 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 ILE N -70.0 -10.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
48 PHI 1 1 35 TRP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -80.0 -40.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
49 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ARG N -70.0 -20.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
50 PHI 1 1 36 ILE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -40.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
51 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ALA N -70.0 -20.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
52 PHI 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -40.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
53 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -70.0 -20.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
54 PHI 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
55 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ARG N -70.0 -20.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
56 PHI 1 1 39 LEU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -89.99999 -40.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
57 PSI 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 SER N -70.0 -10.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
58 PHI 1 1 40 ARG C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -89.99999 -40.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
59 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N -70.0 -10.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
60 PHI 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -40.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
61 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -70.0 -20.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
62 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -80.0 -40.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
63 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 THR N -70.0 -20.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
64 PHI 1 1 43 ALA C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -80.0 -40.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
65 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 THR N -70.0 -20.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
66 PHI 1 1 44 THR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -89.99999 -30.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
67 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N -70.0 -20.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
68 PHI 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -30.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
69 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLN N -80.0 0.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
70 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 GLU N -70.0 -10.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
71 PHI 1 1 57 GLN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -30.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
72 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PHE N -70.0 -20.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
73 PHI 1 1 58 GLU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -89.99999 -40.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
74 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLN N -70.0 -20.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
75 PHI 1 1 59 PHE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -89.99999 -40.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
76 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ASP N -70.0 -20.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
77 PHI 1 1 60 GLN C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -80.0 -40.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
78 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 SER N -70.0 -20.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
79 PHI 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -89.99999 -40.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
80 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LEU N -70.0 -20.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
81 PHI 1 1 62 SER C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -89.99999 -40.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
82 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LYS N -70.0 -20.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
83 PHI 1 1 63 LEU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -80.0 -40.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
84 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LYS N -70.0 -20.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
85 PHI 1 1 64 LYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -89.99999 -40.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
86 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -70.0 -10.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
87 PHI 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -89.99999 -40.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
88 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -70.0 -20.0 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
89 PHI 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -80.0 -40.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
90 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -60.0 -10.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
91 PHI 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -89.99999 -40.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
92 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ALA N -60.0 10.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
93 PHI 1 1 68 LYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -110.0 -40.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
94 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 SER N -60.0 10.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
95 PHI 1 1 69 ALA C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -110.0 -40.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
96 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LEU N -70.0 10.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
97 PHI 1 1 70 SER C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -120.0 -40.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
98 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 THR N -70.0 0.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
99 PHI 1 1 76 PRO C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -89.99999 -40.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
100 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -70.0 -20.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
101 PHI 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -89.99999 -40.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
102 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LYS N -70.0 -20.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
103 PHI 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -89.99999 -40.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
104 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ALA N -70.0 -10.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
105 PHI 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -89.99999 -40.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
106 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 SER N -70.0 -10.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
107 PHI 1 1 80 ALA C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -89.99999 -40.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
108 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 MET N -70.0 -20.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
109 PHI 1 1 81 SER C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -89.99999 -40.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
110 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 ASP N -70.0 -20.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
111 PHI 1 1 82 MET C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -80.0 -40.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
112 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLU N -70.0 -20.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
113 PHI 1 1 83 ASP C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -40.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
114 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -70.0 -20.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
115 PHI 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -40.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
116 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ARG N -70.0 -20.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
117 PHI 1 1 85 LEU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -80.0 -40.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
118 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLN N -70.0 -20.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
119 PHI 1 1 86 ARG C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -89.99999 -40.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
120 PSI 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ALA N -70.0 -20.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
121 PHI 1 1 87 GLN C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -89.99999 -40.0 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
122 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ALA N -70.0 -20.0 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
123 PHI 1 1 88 ALA C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.99999 -40.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
124 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -70.0 -20.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
125 PHI 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -89.99999 -40.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
126 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 SER N -70.0 -20.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
127 PHI 1 1 90 GLU C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -89.99999 -40.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
128 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 MET N -70.0 -20.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
129 PHI 1 1 91 SER C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -80.0 -40.0 . 92 MET . . 92 MET . . 92 MET . . 92 MET . 1 1
130 PSI 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 LYS N -70.0 -20.0 . 92 MET . . 92 MET . . 92 MET . . 92 MET . 1 1
131 PHI 1 1 92 MET C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -89.99999 -40.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
132 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ARG N -70.0 -10.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
133 PHI 1 1 93 LYS C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -89.99999 -40.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
134 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 SER N -70.0 -10.0 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
135 PHI 1 1 94 ARG C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -89.99999 -40.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
136 PSI 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 TYR N -60.0 0.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
137 PHI 1 1 95 SER C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -110.0 -40.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
138 PSI 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 VAL N -60.0 10.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
139 PHI 1 1 96 TYR C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -110.0 -40.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.037 1.196 -1.300 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.149 0.021 -2.446 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.611 -0.416 -0.666 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.042 1.057 -2.332 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.677 -0.908 -1.271 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.723 0.236 -3.335 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 0.692 -0.952 -2.549 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.107 0.243 0.027 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.631 -0.564 -0.343 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.101 -1.367 -0.694 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.185 1.619 -1.422 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.105 1.724 -3.179 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.640 1.473 -2.337 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -1.601 0.316 -2.300 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 PHE C C 5.357 2.716 0.563 1.00 . A A . 2 PHE C 1 1
1 19 1 1 2 PHE CA C 4.032 3.068 -0.105 1.00 . A A . 2 PHE CA 1 1
1 20 1 1 2 PHE CB C 3.343 4.196 0.666 1.00 . A A . 2 PHE CB 1 1
1 21 1 1 2 PHE CD1 C 1.111 4.086 -0.476 1.00 . A A . 2 PHE CD1 1 1
1 22 1 1 2 PHE CD2 C 1.174 3.942 1.903 1.00 . A A . 2 PHE CD2 1 1
1 23 1 1 2 PHE CE1 C -0.266 3.973 -0.449 1.00 . A A . 2 PHE CE1 1 1
1 24 1 1 2 PHE CE2 C -0.203 3.828 1.937 1.00 . A A . 2 PHE CE2 1 1
1 25 1 1 2 PHE CG C 1.846 4.072 0.698 1.00 . A A . 2 PHE CG 1 1
1 26 1 1 2 PHE CZ C -0.924 3.843 0.759 1.00 . A A . 2 PHE CZ 1 1
1 27 1 1 2 PHE H H 2.655 1.630 0.613 1.00 . A A . 2 PHE H 1 1
1 28 1 1 2 PHE HA H 4.228 3.401 -1.113 1.00 . A A . 2 PHE HA 1 1
1 29 1 1 2 PHE HB2 H 3.697 4.194 1.686 1.00 . A A . 2 PHE HB2 1 1
1 30 1 1 2 PHE HB3 H 3.589 5.140 0.205 1.00 . A A . 2 PHE HB3 1 1
1 31 1 1 2 PHE HD1 H 1.624 4.186 -1.421 1.00 . A A . 2 PHE HD1 1 1
1 32 1 1 2 PHE HD2 H 1.738 3.930 2.826 1.00 . A A . 2 PHE HD2 1 1
1 33 1 1 2 PHE HE1 H -0.828 3.984 -1.371 1.00 . A A . 2 PHE HE1 1 1
1 34 1 1 2 PHE HE2 H -0.714 3.726 2.883 1.00 . A A . 2 PHE HE2 1 1
1 35 1 1 2 PHE HZ H -2.000 3.755 0.783 1.00 . A A . 2 PHE HZ 1 1
1 36 1 1 2 PHE N N 3.161 1.901 -0.181 1.00 . A A . 2 PHE N 1 1
1 37 1 1 2 PHE O O 6.425 3.113 0.096 1.00 . A A . 2 PHE O 1 1
1 38 1 1 3 ASP C C 6.102 0.711 3.603 1.00 . A A . 3 ASP C 1 1
1 39 1 1 3 ASP CA C 6.473 1.563 2.393 1.00 . A A . 3 ASP CA 1 1
1 40 1 1 3 ASP CB C 7.266 2.791 2.842 1.00 . A A . 3 ASP CB 1 1
1 41 1 1 3 ASP CG C 8.499 3.027 1.992 1.00 . A A . 3 ASP CG 1 1
1 42 1 1 3 ASP H H 4.400 1.684 1.982 1.00 . A A . 3 ASP H 1 1
1 43 1 1 3 ASP HA H 7.086 0.973 1.728 1.00 . A A . 3 ASP HA 1 1
1 44 1 1 3 ASP HB2 H 6.633 3.664 2.775 1.00 . A A . 3 ASP HB2 1 1
1 45 1 1 3 ASP HB3 H 7.577 2.656 3.867 1.00 . A A . 3 ASP HB3 1 1
1 46 1 1 3 ASP N N 5.280 1.969 1.659 1.00 . A A . 3 ASP N 1 1
1 47 1 1 3 ASP O O 6.473 -0.461 3.686 1.00 . A A . 3 ASP O 1 1
1 48 1 1 3 ASP OD1 O 9.298 2.081 1.830 1.00 . A A . 3 ASP OD1 1 1
1 49 1 1 3 ASP OD2 O 8.664 4.157 1.488 1.00 . A A . 3 ASP OD2 1 1
1 50 1 1 4 ILE C C 6.154 0.169 6.574 1.00 . A A . 4 ILE C 1 1
1 51 1 1 4 ILE CA C 4.951 0.603 5.744 1.00 . A A . 4 ILE CA 1 1
1 52 1 1 4 ILE CB C 4.102 -0.636 5.405 1.00 . A A . 4 ILE CB 1 1
1 53 1 1 4 ILE CD1 C 1.895 0.616 5.608 1.00 . A A . 4 ILE CD1 1 1
1 54 1 1 4 ILE CG1 C 2.797 -0.216 4.724 1.00 . A A . 4 ILE CG1 1 1
1 55 1 1 4 ILE CG2 C 3.814 -1.441 6.663 1.00 . A A . 4 ILE CG2 1 1
1 56 1 1 4 ILE H H 5.108 2.243 4.415 1.00 . A A . 4 ILE H 1 1
1 57 1 1 4 ILE HA H 4.347 1.280 6.331 1.00 . A A . 4 ILE HA 1 1
1 58 1 1 4 ILE HB H 4.668 -1.259 4.729 1.00 . A A . 4 ILE HB 1 1
1 59 1 1 4 ILE HD11 H 1.820 0.154 6.582 1.00 . A A . 4 ILE HD11 1 1
1 60 1 1 4 ILE HD12 H 2.308 1.608 5.712 1.00 . A A . 4 ILE HD12 1 1
1 61 1 1 4 ILE HD13 H 0.913 0.678 5.164 1.00 . A A . 4 ILE HD13 1 1
1 62 1 1 4 ILE HG12 H 3.028 0.366 3.845 1.00 . A A . 4 ILE HG12 1 1
1 63 1 1 4 ILE HG13 H 2.252 -1.101 4.431 1.00 . A A . 4 ILE HG13 1 1
1 64 1 1 4 ILE HG21 H 4.314 -2.396 6.601 1.00 . A A . 4 ILE HG21 1 1
1 65 1 1 4 ILE HG22 H 4.175 -0.901 7.525 1.00 . A A . 4 ILE HG22 1 1
1 66 1 1 4 ILE HG23 H 2.749 -1.597 6.755 1.00 . A A . 4 ILE HG23 1 1
1 67 1 1 4 ILE N N 5.371 1.307 4.538 1.00 . A A . 4 ILE N 1 1
1 68 1 1 4 ILE O O 6.548 0.851 7.519 1.00 . A A . 4 ILE O 1 1
1 69 1 1 5 GLY C C 7.502 -2.366 8.097 1.00 . A A . 5 GLY C 1 1
1 70 1 1 5 GLY CA C 7.890 -1.476 6.934 1.00 . A A . 5 GLY CA 1 1
1 71 1 1 5 GLY H H 6.379 -1.473 5.451 1.00 . A A . 5 GLY H 1 1
1 72 1 1 5 GLY HA2 H 8.508 -2.040 6.252 1.00 . A A . 5 GLY HA2 1 1
1 73 1 1 5 GLY HA3 H 8.459 -0.639 7.311 1.00 . A A . 5 GLY HA3 1 1
1 74 1 1 5 GLY N N 6.736 -0.971 6.213 1.00 . A A . 5 GLY N 1 1
1 75 1 1 5 GLY O O 8.138 -3.392 8.342 1.00 . A A . 5 GLY O 1 1
1 76 1 1 6 PHE C C 4.722 -2.124 10.553 1.00 . A A . 6 PHE C 1 1
1 77 1 1 6 PHE CA C 5.986 -2.743 9.964 1.00 . A A . 6 PHE CA 1 1
1 78 1 1 6 PHE CB C 7.077 -2.821 11.035 1.00 . A A . 6 PHE CB 1 1
1 79 1 1 6 PHE CD1 C 7.603 -0.369 11.126 1.00 . A A . 6 PHE CD1 1 1
1 80 1 1 6 PHE CD2 C 7.110 -1.499 13.167 1.00 . A A . 6 PHE CD2 1 1
1 81 1 1 6 PHE CE1 C 7.778 0.814 11.819 1.00 . A A . 6 PHE CE1 1 1
1 82 1 1 6 PHE CE2 C 7.283 -0.319 13.865 1.00 . A A . 6 PHE CE2 1 1
1 83 1 1 6 PHE CG C 7.267 -1.537 11.791 1.00 . A A . 6 PHE CG 1 1
1 84 1 1 6 PHE CZ C 7.619 0.839 13.191 1.00 . A A . 6 PHE CZ 1 1
1 85 1 1 6 PHE H H 5.990 -1.147 8.573 1.00 . A A . 6 PHE H 1 1
1 86 1 1 6 PHE HA H 5.758 -3.741 9.622 1.00 . A A . 6 PHE HA 1 1
1 87 1 1 6 PHE HB2 H 6.818 -3.590 11.747 1.00 . A A . 6 PHE HB2 1 1
1 88 1 1 6 PHE HB3 H 8.015 -3.073 10.565 1.00 . A A . 6 PHE HB3 1 1
1 89 1 1 6 PHE HD1 H 7.728 -0.388 10.052 1.00 . A A . 6 PHE HD1 1 1
1 90 1 1 6 PHE HD2 H 6.848 -2.404 13.697 1.00 . A A . 6 PHE HD2 1 1
1 91 1 1 6 PHE HE1 H 8.041 1.717 11.288 1.00 . A A . 6 PHE HE1 1 1
1 92 1 1 6 PHE HE2 H 7.159 -0.302 14.938 1.00 . A A . 6 PHE HE2 1 1
1 93 1 1 6 PHE HZ H 7.755 1.762 13.734 1.00 . A A . 6 PHE HZ 1 1
1 94 1 1 6 PHE N N 6.456 -1.974 8.818 1.00 . A A . 6 PHE N 1 1
1 95 1 1 6 PHE O O 3.918 -2.809 11.185 1.00 . A A . 6 PHE O 1 1
1 96 1 1 7 SER C C 2.138 -0.973 10.762 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C 3.392 -0.108 10.856 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C 3.185 1.195 10.082 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H 5.231 -0.330 9.831 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H 3.577 0.125 11.894 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H 2.190 1.568 10.270 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H 3.911 1.925 10.411 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H 2.560 1.308 8.229 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N 4.555 -0.822 10.342 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O 1.485 -1.247 11.768 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O 3.341 0.992 8.689 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 GLU C C 0.624 -3.426 10.269 1.00 . A A . 8 GLU C 1 1
1 108 1 1 8 GLU CA C 0.635 -2.231 9.320 1.00 . A A . 8 GLU CA 1 1
1 109 1 1 8 GLU CB C 0.598 -2.717 7.870 1.00 . A A . 8 GLU CB 1 1
1 110 1 1 8 GLU CD C -1.368 -1.946 6.483 1.00 . A A . 8 GLU CD 1 1
1 111 1 1 8 GLU CG C 0.068 -1.681 6.894 1.00 . A A . 8 GLU CG 1 1
1 112 1 1 8 GLU H H 2.371 -1.146 8.783 1.00 . A A . 8 GLU H 1 1
1 113 1 1 8 GLU HA H -0.240 -1.628 9.510 1.00 . A A . 8 GLU HA 1 1
1 114 1 1 8 GLU HB2 H 1.599 -2.988 7.568 1.00 . A A . 8 GLU HB2 1 1
1 115 1 1 8 GLU HB3 H -0.034 -3.591 7.812 1.00 . A A . 8 GLU HB3 1 1
1 116 1 1 8 GLU HG2 H 0.118 -0.708 7.359 1.00 . A A . 8 GLU HG2 1 1
1 117 1 1 8 GLU HG3 H 0.687 -1.688 6.009 1.00 . A A . 8 GLU HG3 1 1
1 118 1 1 8 GLU N N 1.810 -1.398 9.546 1.00 . A A . 8 GLU N 1 1
1 119 1 1 8 GLU O O -0.364 -3.676 10.960 1.00 . A A . 8 GLU O 1 1
1 120 1 1 8 GLU OE1 O -1.592 -2.864 5.666 1.00 . A A . 8 GLU OE1 1 1
1 121 1 1 8 GLU OE2 O -2.267 -1.235 6.979 1.00 . A A . 8 GLU OE2 1 1
1 122 1 1 9 LEU C C 1.429 -5.000 12.588 1.00 . A A . 9 LEU C 1 1
1 123 1 1 9 LEU CA C 1.850 -5.331 11.160 1.00 . A A . 9 LEU CA 1 1
1 124 1 1 9 LEU CB C 3.288 -5.854 11.148 1.00 . A A . 9 LEU CB 1 1
1 125 1 1 9 LEU CD1 C 2.504 -7.858 12.434 1.00 . A A . 9 LEU CD1 1 1
1 126 1 1 9 LEU CD2 C 3.230 -8.108 10.054 1.00 . A A . 9 LEU CD2 1 1
1 127 1 1 9 LEU CG C 3.457 -7.359 11.359 1.00 . A A . 9 LEU CG 1 1
1 128 1 1 9 LEU H H 2.485 -3.913 9.724 1.00 . A A . 9 LEU H 1 1
1 129 1 1 9 LEU HA H 1.194 -6.097 10.773 1.00 . A A . 9 LEU HA 1 1
1 130 1 1 9 LEU HB2 H 3.723 -5.602 10.193 1.00 . A A . 9 LEU HB2 1 1
1 131 1 1 9 LEU HB3 H 3.829 -5.346 11.934 1.00 . A A . 9 LEU HB3 1 1
1 132 1 1 9 LEU HD11 H 2.771 -8.867 12.711 1.00 . A A . 9 LEU HD11 1 1
1 133 1 1 9 LEU HD12 H 1.493 -7.844 12.055 1.00 . A A . 9 LEU HD12 1 1
1 134 1 1 9 LEU HD13 H 2.572 -7.216 13.301 1.00 . A A . 9 LEU HD13 1 1
1 135 1 1 9 LEU HD21 H 2.503 -8.891 10.210 1.00 . A A . 9 LEU HD21 1 1
1 136 1 1 9 LEU HD22 H 4.162 -8.543 9.722 1.00 . A A . 9 LEU HD22 1 1
1 137 1 1 9 LEU HD23 H 2.866 -7.422 9.303 1.00 . A A . 9 LEU HD23 1 1
1 138 1 1 9 LEU HG H 4.467 -7.559 11.689 1.00 . A A . 9 LEU HG 1 1
1 139 1 1 9 LEU N N 1.730 -4.162 10.297 1.00 . A A . 9 LEU N 1 1
1 140 1 1 9 LEU O O 0.563 -5.662 13.162 1.00 . A A . 9 LEU O 1 1
1 141 1 1 10 LEU C C 0.240 -3.275 14.675 1.00 . A A . 10 LEU C 1 1
1 142 1 1 10 LEU CA C 1.732 -3.547 14.517 1.00 . A A . 10 LEU CA 1 1
1 143 1 1 10 LEU CB C 2.531 -2.293 14.880 1.00 . A A . 10 LEU CB 1 1
1 144 1 1 10 LEU CD1 C 3.171 -2.635 17.279 1.00 . A A . 10 LEU CD1 1 1
1 145 1 1 10 LEU CD2 C 4.512 -3.714 15.464 1.00 . A A . 10 LEU CD2 1 1
1 146 1 1 10 LEU CG C 3.690 -2.495 15.856 1.00 . A A . 10 LEU CG 1 1
1 147 1 1 10 LEU H H 2.725 -3.479 12.650 1.00 . A A . 10 LEU H 1 1
1 148 1 1 10 LEU HA H 2.013 -4.348 15.185 1.00 . A A . 10 LEU HA 1 1
1 149 1 1 10 LEU HB2 H 2.936 -1.884 13.967 1.00 . A A . 10 LEU HB2 1 1
1 150 1 1 10 LEU HB3 H 1.847 -1.581 15.319 1.00 . A A . 10 LEU HB3 1 1
1 151 1 1 10 LEU HD11 H 3.665 -1.915 17.914 1.00 . A A . 10 LEU HD11 1 1
1 152 1 1 10 LEU HD12 H 3.374 -3.632 17.639 1.00 . A A . 10 LEU HD12 1 1
1 153 1 1 10 LEU HD13 H 2.106 -2.457 17.292 1.00 . A A . 10 LEU HD13 1 1
1 154 1 1 10 LEU HD21 H 5.517 -3.608 15.845 1.00 . A A . 10 LEU HD21 1 1
1 155 1 1 10 LEU HD22 H 4.541 -3.797 14.388 1.00 . A A . 10 LEU HD22 1 1
1 156 1 1 10 LEU HD23 H 4.060 -4.602 15.881 1.00 . A A . 10 LEU HD23 1 1
1 157 1 1 10 LEU HG H 4.337 -1.629 15.821 1.00 . A A . 10 LEU HG 1 1
1 158 1 1 10 LEU N N 2.045 -3.969 13.156 1.00 . A A . 10 LEU N 1 1
1 159 1 1 10 LEU O O -0.449 -3.955 15.436 1.00 . A A . 10 LEU O 1 1
1 160 1 1 11 LEU C C -2.548 -3.164 13.994 1.00 . A A . 11 LEU C 1 1
1 161 1 1 11 LEU CA C -1.667 -1.919 14.004 1.00 . A A . 11 LEU CA 1 1
1 162 1 1 11 LEU CB C -2.030 -1.013 12.826 1.00 . A A . 11 LEU CB 1 1
1 163 1 1 11 LEU CD1 C -3.543 0.919 13.338 1.00 . A A . 11 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C -4.025 -0.558 11.378 1.00 . A A . 11 LEU CD2 1 1
1 165 1 1 11 LEU CG C -3.470 -0.499 12.793 1.00 . A A . 11 LEU CG 1 1
1 166 1 1 11 LEU H H 0.343 -1.773 13.359 1.00 . A A . 11 LEU H 1 1
1 167 1 1 11 LEU HA H -1.835 -1.381 14.926 1.00 . A A . 11 LEU HA 1 1
1 168 1 1 11 LEU HB2 H -1.374 -0.157 12.852 1.00 . A A . 11 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H -1.856 -1.571 11.916 1.00 . A A . 11 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H -4.489 1.065 13.836 1.00 . A A . 11 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H -3.452 1.622 12.524 1.00 . A A . 11 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H -2.737 1.076 14.040 1.00 . A A . 11 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H -3.833 0.379 10.877 1.00 . A A . 11 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H -5.090 -0.734 11.416 1.00 . A A . 11 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H -3.547 -1.361 10.836 1.00 . A A . 11 LEU HD23 1 1
1 176 1 1 11 LEU HG H -4.085 -1.129 13.421 1.00 . A A . 11 LEU HG 1 1
1 177 1 1 11 LEU N N -0.255 -2.279 13.948 1.00 . A A . 11 LEU N 1 1
1 178 1 1 11 LEU O O -3.239 -3.457 14.970 1.00 . A A . 11 LEU O 1 1
1 179 1 1 12 VAL C C -3.099 -6.041 13.938 1.00 . A A . 12 VAL C 1 1
1 180 1 1 12 VAL CA C -3.309 -5.112 12.748 1.00 . A A . 12 VAL CA 1 1
1 181 1 1 12 VAL CB C -2.958 -5.868 11.453 1.00 . A A . 12 VAL CB 1 1
1 182 1 1 12 VAL CG1 C -3.769 -7.150 11.346 1.00 . A A . 12 VAL CG1 1 1
1 183 1 1 12 VAL CG2 C -3.188 -4.980 10.239 1.00 . A A . 12 VAL CG2 1 1
1 184 1 1 12 VAL H H -1.945 -3.611 12.141 1.00 . A A . 12 VAL H 1 1
1 185 1 1 12 VAL HA H -4.350 -4.829 12.704 1.00 . A A . 12 VAL HA 1 1
1 186 1 1 12 VAL HB H -1.911 -6.132 11.486 1.00 . A A . 12 VAL HB 1 1
1 187 1 1 12 VAL HG11 H -3.250 -7.947 11.859 1.00 . A A . 12 VAL HG11 1 1
1 188 1 1 12 VAL HG12 H -4.739 -7.002 11.798 1.00 . A A . 12 VAL HG12 1 1
1 189 1 1 12 VAL HG13 H -3.893 -7.413 10.306 1.00 . A A . 12 VAL HG13 1 1
1 190 1 1 12 VAL HG21 H -2.269 -4.888 9.680 1.00 . A A . 12 VAL HG21 1 1
1 191 1 1 12 VAL HG22 H -3.950 -5.418 9.612 1.00 . A A . 12 VAL HG22 1 1
1 192 1 1 12 VAL HG23 H -3.510 -4.001 10.565 1.00 . A A . 12 VAL HG23 1 1
1 193 1 1 12 VAL N N -2.516 -3.896 12.885 1.00 . A A . 12 VAL N 1 1
1 194 1 1 12 VAL O O -4.058 -6.548 14.521 1.00 . A A . 12 VAL O 1 1
1 195 1 1 13 PHE C C -2.150 -6.631 16.705 1.00 . A A . 13 PHE C 1 1
1 196 1 1 13 PHE CA C -1.501 -7.129 15.417 1.00 . A A . 13 PHE CA 1 1
1 197 1 1 13 PHE CB C 0.017 -7.204 15.594 1.00 . A A . 13 PHE CB 1 1
1 198 1 1 13 PHE CD1 C 0.086 -9.445 16.722 1.00 . A A . 13 PHE CD1 1 1
1 199 1 1 13 PHE CD2 C 1.211 -7.618 17.762 1.00 . A A . 13 PHE CD2 1 1
1 200 1 1 13 PHE CE1 C 0.479 -10.277 17.752 1.00 . A A . 13 PHE CE1 1 1
1 201 1 1 13 PHE CE2 C 1.608 -8.446 18.795 1.00 . A A . 13 PHE CE2 1 1
1 202 1 1 13 PHE CG C 0.447 -8.107 16.715 1.00 . A A . 13 PHE CG 1 1
1 203 1 1 13 PHE CZ C 1.242 -9.777 18.790 1.00 . A A . 13 PHE CZ 1 1
1 204 1 1 13 PHE H H -1.116 -5.827 13.793 1.00 . A A . 13 PHE H 1 1
1 205 1 1 13 PHE HA H -1.878 -8.116 15.196 1.00 . A A . 13 PHE HA 1 1
1 206 1 1 13 PHE HB2 H 0.461 -7.575 14.682 1.00 . A A . 13 PHE HB2 1 1
1 207 1 1 13 PHE HB3 H 0.398 -6.215 15.798 1.00 . A A . 13 PHE HB3 1 1
1 208 1 1 13 PHE HD1 H -0.509 -9.837 15.910 1.00 . A A . 13 PHE HD1 1 1
1 209 1 1 13 PHE HD2 H 1.498 -6.575 17.767 1.00 . A A . 13 PHE HD2 1 1
1 210 1 1 13 PHE HE1 H 0.192 -11.318 17.746 1.00 . A A . 13 PHE HE1 1 1
1 211 1 1 13 PHE HE2 H 2.204 -8.051 19.605 1.00 . A A . 13 PHE HE2 1 1
1 212 1 1 13 PHE HZ H 1.550 -10.426 19.596 1.00 . A A . 13 PHE HZ 1 1
1 213 1 1 13 PHE N N -1.838 -6.260 14.296 1.00 . A A . 13 PHE N 1 1
1 214 1 1 13 PHE O O -2.392 -7.407 17.631 1.00 . A A . 13 PHE O 1 1
1 215 1 1 14 ILE C C -4.570 -4.821 17.854 1.00 . A A . 14 ILE C 1 1
1 216 1 1 14 ILE CA C -3.050 -4.732 17.930 1.00 . A A . 14 ILE CA 1 1
1 217 1 1 14 ILE CB C -2.640 -3.256 18.090 1.00 . A A . 14 ILE CB 1 1
1 218 1 1 14 ILE CD1 C -0.752 -3.679 19.743 1.00 . A A . 14 ILE CD1 1 1
1 219 1 1 14 ILE CG1 C -1.142 -3.148 18.382 1.00 . A A . 14 ILE CG1 1 1
1 220 1 1 14 ILE CG2 C -3.450 -2.598 19.198 1.00 . A A . 14 ILE CG2 1 1
1 221 1 1 14 ILE H H -2.212 -4.767 15.988 1.00 . A A . 14 ILE H 1 1
1 222 1 1 14 ILE HA H -2.711 -5.275 18.801 1.00 . A A . 14 ILE HA 1 1
1 223 1 1 14 ILE HB H -2.858 -2.743 17.165 1.00 . A A . 14 ILE HB 1 1
1 224 1 1 14 ILE HD11 H -1.102 -4.696 19.846 1.00 . A A . 14 ILE HD11 1 1
1 225 1 1 14 ILE HD12 H 0.323 -3.658 19.844 1.00 . A A . 14 ILE HD12 1 1
1 226 1 1 14 ILE HD13 H -1.199 -3.066 20.511 1.00 . A A . 14 ILE HD13 1 1
1 227 1 1 14 ILE HG12 H -0.596 -3.707 17.639 1.00 . A A . 14 ILE HG12 1 1
1 228 1 1 14 ILE HG13 H -0.847 -2.109 18.333 1.00 . A A . 14 ILE HG13 1 1
1 229 1 1 14 ILE HG21 H -3.947 -3.360 19.780 1.00 . A A . 14 ILE HG21 1 1
1 230 1 1 14 ILE HG22 H -2.790 -2.031 19.837 1.00 . A A . 14 ILE HG22 1 1
1 231 1 1 14 ILE HG23 H -4.186 -1.939 18.764 1.00 . A A . 14 ILE HG23 1 1
1 232 1 1 14 ILE N N -2.428 -5.333 16.757 1.00 . A A . 14 ILE N 1 1
1 233 1 1 14 ILE O O -5.215 -5.376 18.744 1.00 . A A . 14 ILE O 1 1
1 234 1 1 15 ILE C C -7.136 -5.704 16.740 1.00 . A A . 15 ILE C 1 1
1 235 1 1 15 ILE CA C -6.581 -4.292 16.590 1.00 . A A . 15 ILE CA 1 1
1 236 1 1 15 ILE CB C -6.970 -3.743 15.205 1.00 . A A . 15 ILE CB 1 1
1 237 1 1 15 ILE CD1 C -6.539 -1.404 16.112 1.00 . A A . 15 ILE CD1 1 1
1 238 1 1 15 ILE CG1 C -6.323 -2.376 14.973 1.00 . A A . 15 ILE CG1 1 1
1 239 1 1 15 ILE CG2 C -8.483 -3.646 15.080 1.00 . A A . 15 ILE CG2 1 1
1 240 1 1 15 ILE H H -4.569 -3.844 16.110 1.00 . A A . 15 ILE H 1 1
1 241 1 1 15 ILE HA H -7.027 -3.659 17.345 1.00 . A A . 15 ILE HA 1 1
1 242 1 1 15 ILE HB H -6.614 -4.433 14.456 1.00 . A A . 15 ILE HB 1 1
1 243 1 1 15 ILE HD11 H -6.825 -0.441 15.714 1.00 . A A . 15 ILE HD11 1 1
1 244 1 1 15 ILE HD12 H -7.323 -1.773 16.757 1.00 . A A . 15 ILE HD12 1 1
1 245 1 1 15 ILE HD13 H -5.625 -1.302 16.678 1.00 . A A . 15 ILE HD13 1 1
1 246 1 1 15 ILE HG12 H -5.259 -2.505 14.846 1.00 . A A . 15 ILE HG12 1 1
1 247 1 1 15 ILE HG13 H -6.738 -1.937 14.078 1.00 . A A . 15 ILE HG13 1 1
1 248 1 1 15 ILE HG21 H -8.887 -4.618 14.836 1.00 . A A . 15 ILE HG21 1 1
1 249 1 1 15 ILE HG22 H -8.901 -3.309 16.017 1.00 . A A . 15 ILE HG22 1 1
1 250 1 1 15 ILE HG23 H -8.736 -2.945 14.299 1.00 . A A . 15 ILE HG23 1 1
1 251 1 1 15 ILE N N -5.136 -4.272 16.785 1.00 . A A . 15 ILE N 1 1
1 252 1 1 15 ILE O O -8.278 -5.893 17.155 1.00 . A A . 15 ILE O 1 1
1 253 1 1 16 GLY C C -7.025 -8.492 17.935 1.00 . A A . 16 GLY C 1 1
1 254 1 1 16 GLY CA C -6.743 -8.078 16.504 1.00 . A A . 16 GLY CA 1 1
1 255 1 1 16 GLY H H -5.416 -6.485 16.075 1.00 . A A . 16 GLY H 1 1
1 256 1 1 16 GLY HA2 H -7.640 -8.213 15.919 1.00 . A A . 16 GLY HA2 1 1
1 257 1 1 16 GLY HA3 H -5.966 -8.714 16.105 1.00 . A A . 16 GLY HA3 1 1
1 258 1 1 16 GLY N N -6.317 -6.695 16.400 1.00 . A A . 16 GLY N 1 1
1 259 1 1 16 GLY O O -7.951 -9.260 18.197 1.00 . A A . 16 GLY O 1 1
1 260 1 1 17 LEU C C -7.460 -7.423 20.915 1.00 . A A . 17 LEU C 1 1
1 261 1 1 17 LEU CA C -6.390 -8.304 20.278 1.00 . A A . 17 LEU CA 1 1
1 262 1 1 17 LEU CB C -5.064 -8.133 21.020 1.00 . A A . 17 LEU CB 1 1
1 263 1 1 17 LEU CD1 C -2.564 -8.308 21.096 1.00 . A A . 17 LEU CD1 1 1
1 264 1 1 17 LEU CD2 C -3.896 -10.007 19.833 1.00 . A A . 17 LEU CD2 1 1
1 265 1 1 17 LEU CG C -3.807 -8.547 20.253 1.00 . A A . 17 LEU CG 1 1
1 266 1 1 17 LEU H H -5.503 -7.376 18.596 1.00 . A A . 17 LEU H 1 1
1 267 1 1 17 LEU HA H -6.702 -9.336 20.348 1.00 . A A . 17 LEU HA 1 1
1 268 1 1 17 LEU HB2 H -4.963 -7.090 21.280 1.00 . A A . 17 LEU HB2 1 1
1 269 1 1 17 LEU HB3 H -5.112 -8.724 21.923 1.00 . A A . 17 LEU HB3 1 1
1 270 1 1 17 LEU HD11 H -1.692 -8.636 20.552 1.00 . A A . 17 LEU HD11 1 1
1 271 1 1 17 LEU HD12 H -2.643 -8.863 22.019 1.00 . A A . 17 LEU HD12 1 1
1 272 1 1 17 LEU HD13 H -2.477 -7.254 21.317 1.00 . A A . 17 LEU HD13 1 1
1 273 1 1 17 LEU HD21 H -4.629 -10.111 19.047 1.00 . A A . 17 LEU HD21 1 1
1 274 1 1 17 LEU HD22 H -4.189 -10.608 20.681 1.00 . A A . 17 LEU HD22 1 1
1 275 1 1 17 LEU HD23 H -2.932 -10.337 19.474 1.00 . A A . 17 LEU HD23 1 1
1 276 1 1 17 LEU HG H -3.724 -7.945 19.359 1.00 . A A . 17 LEU HG 1 1
1 277 1 1 17 LEU N N -6.224 -7.982 18.865 1.00 . A A . 17 LEU N 1 1
1 278 1 1 17 LEU O O -8.252 -7.885 21.736 1.00 . A A . 17 LEU O 1 1
1 279 1 1 18 VAL C C -9.852 -5.502 20.529 1.00 . A A . 18 VAL C 1 1
1 280 1 1 18 VAL CA C -8.453 -5.205 21.059 1.00 . A A . 18 VAL CA 1 1
1 281 1 1 18 VAL CB C -8.078 -3.754 20.704 1.00 . A A . 18 VAL CB 1 1
1 282 1 1 18 VAL CG1 C -6.574 -3.553 20.798 1.00 . A A . 18 VAL CG1 1 1
1 283 1 1 18 VAL CG2 C -8.586 -3.398 19.315 1.00 . A A . 18 VAL CG2 1 1
1 284 1 1 18 VAL H H -6.822 -5.842 19.870 1.00 . A A . 18 VAL H 1 1
1 285 1 1 18 VAL HA H -8.459 -5.300 22.135 1.00 . A A . 18 VAL HA 1 1
1 286 1 1 18 VAL HB H -8.553 -3.096 21.417 1.00 . A A . 18 VAL HB 1 1
1 287 1 1 18 VAL HG11 H -6.367 -2.590 21.242 1.00 . A A . 18 VAL HG11 1 1
1 288 1 1 18 VAL HG12 H -6.143 -4.333 21.409 1.00 . A A . 18 VAL HG12 1 1
1 289 1 1 18 VAL HG13 H -6.143 -3.592 19.808 1.00 . A A . 18 VAL HG13 1 1
1 290 1 1 18 VAL HG21 H -8.547 -4.272 18.681 1.00 . A A . 18 VAL HG21 1 1
1 291 1 1 18 VAL HG22 H -9.606 -3.049 19.384 1.00 . A A . 18 VAL HG22 1 1
1 292 1 1 18 VAL HG23 H -7.967 -2.620 18.893 1.00 . A A . 18 VAL HG23 1 1
1 293 1 1 18 VAL N N -7.479 -6.151 20.529 1.00 . A A . 18 VAL N 1 1
1 294 1 1 18 VAL O O -10.852 -5.130 21.143 1.00 . A A . 18 VAL O 1 1
1 295 1 1 19 VAL C C -11.602 -7.947 19.130 1.00 . A A . 19 VAL C 1 1
1 296 1 1 19 VAL CA C -11.190 -6.524 18.771 1.00 . A A . 19 VAL CA 1 1
1 297 1 1 19 VAL CB C -11.132 -6.389 17.238 1.00 . A A . 19 VAL CB 1 1
1 298 1 1 19 VAL CG1 C -12.385 -6.973 16.603 1.00 . A A . 19 VAL CG1 1 1
1 299 1 1 19 VAL CG2 C -10.950 -4.933 16.838 1.00 . A A . 19 VAL CG2 1 1
1 300 1 1 19 VAL H H -9.082 -6.444 18.942 1.00 . A A . 19 VAL H 1 1
1 301 1 1 19 VAL HA H -11.938 -5.838 19.144 1.00 . A A . 19 VAL HA 1 1
1 302 1 1 19 VAL HB H -10.280 -6.948 16.880 1.00 . A A . 19 VAL HB 1 1
1 303 1 1 19 VAL HG11 H -12.437 -6.669 15.567 1.00 . A A . 19 VAL HG11 1 1
1 304 1 1 19 VAL HG12 H -12.350 -8.051 16.662 1.00 . A A . 19 VAL HG12 1 1
1 305 1 1 19 VAL HG13 H -13.256 -6.611 17.128 1.00 . A A . 19 VAL HG13 1 1
1 306 1 1 19 VAL HG21 H -10.730 -4.874 15.783 1.00 . A A . 19 VAL HG21 1 1
1 307 1 1 19 VAL HG22 H -11.858 -4.387 17.048 1.00 . A A . 19 VAL HG22 1 1
1 308 1 1 19 VAL HG23 H -10.134 -4.503 17.401 1.00 . A A . 19 VAL HG23 1 1
1 309 1 1 19 VAL N N -9.914 -6.175 19.384 1.00 . A A . 19 VAL N 1 1
1 310 1 1 19 VAL O O -12.708 -8.181 19.619 1.00 . A A . 19 VAL O 1 1
1 311 1 1 20 LEU C C -10.783 -10.586 20.669 1.00 . A A . 20 LEU C 1 1
1 312 1 1 20 LEU CA C -10.974 -10.298 19.183 1.00 . A A . 20 LEU CA 1 1
1 313 1 1 20 LEU CB C -10.057 -11.201 18.356 1.00 . A A . 20 LEU CB 1 1
1 314 1 1 20 LEU CD1 C -12.041 -12.647 17.854 1.00 . A A . 20 LEU CD1 1 1
1 315 1 1 20 LEU CD2 C -9.782 -13.286 16.991 1.00 . A A . 20 LEU CD2 1 1
1 316 1 1 20 LEU CG C -10.546 -12.632 18.133 1.00 . A A . 20 LEU CG 1 1
1 317 1 1 20 LEU H H -9.841 -8.648 18.495 1.00 . A A . 20 LEU H 1 1
1 318 1 1 20 LEU HA H -12.000 -10.502 18.918 1.00 . A A . 20 LEU HA 1 1
1 319 1 1 20 LEU HB2 H -9.927 -10.742 17.388 1.00 . A A . 20 LEU HB2 1 1
1 320 1 1 20 LEU HB3 H -9.102 -11.251 18.860 1.00 . A A . 20 LEU HB3 1 1
1 321 1 1 20 LEU HD11 H -12.319 -13.602 17.434 1.00 . A A . 20 LEU HD11 1 1
1 322 1 1 20 LEU HD12 H -12.284 -11.862 17.154 1.00 . A A . 20 LEU HD12 1 1
1 323 1 1 20 LEU HD13 H -12.581 -12.488 18.775 1.00 . A A . 20 LEU HD13 1 1
1 324 1 1 20 LEU HD21 H -9.615 -14.328 17.220 1.00 . A A . 20 LEU HD21 1 1
1 325 1 1 20 LEU HD22 H -8.831 -12.788 16.864 1.00 . A A . 20 LEU HD22 1 1
1 326 1 1 20 LEU HD23 H -10.356 -13.203 16.080 1.00 . A A . 20 LEU HD23 1 1
1 327 1 1 20 LEU HG H -10.369 -13.210 19.030 1.00 . A A . 20 LEU HG 1 1
1 328 1 1 20 LEU N N -10.705 -8.896 18.885 1.00 . A A . 20 LEU N 1 1
1 329 1 1 20 LEU O O -11.012 -11.703 21.130 1.00 . A A . 20 LEU O 1 1
1 330 1 1 21 GLY C C -9.015 -10.682 23.153 1.00 . A A . 21 GLY C 1 1
1 331 1 1 21 GLY CA C -10.153 -9.730 22.841 1.00 . A A . 21 GLY CA 1 1
1 332 1 1 21 GLY H H -10.199 -8.698 20.993 1.00 . A A . 21 GLY H 1 1
1 333 1 1 21 GLY HA2 H -9.931 -8.766 23.274 1.00 . A A . 21 GLY HA2 1 1
1 334 1 1 21 GLY HA3 H -11.059 -10.114 23.286 1.00 . A A . 21 GLY HA3 1 1
1 335 1 1 21 GLY N N -10.365 -9.567 21.415 1.00 . A A . 21 GLY N 1 1
1 336 1 1 21 GLY O O -8.907 -11.764 22.577 1.00 . A A . 21 GLY O 1 1
1 337 1 1 22 PRO C C -7.399 -12.327 25.278 1.00 . A A . 22 PRO C 1 1
1 338 1 1 22 PRO CA C -6.987 -11.087 24.493 1.00 . A A . 22 PRO CA 1 1
1 339 1 1 22 PRO CB C -6.182 -10.135 25.381 1.00 . A A . 22 PRO CB 1 1
1 340 1 1 22 PRO CD C -8.207 -8.999 24.813 1.00 . A A . 22 PRO CD 1 1
1 341 1 1 22 PRO CG C -7.184 -9.164 25.903 1.00 . A A . 22 PRO CG 1 1
1 342 1 1 22 PRO HA H -6.389 -11.382 23.643 1.00 . A A . 22 PRO HA 1 1
1 343 1 1 22 PRO HB2 H -5.716 -10.693 26.182 1.00 . A A . 22 PRO HB2 1 1
1 344 1 1 22 PRO HB3 H -5.424 -9.641 24.791 1.00 . A A . 22 PRO HB3 1 1
1 345 1 1 22 PRO HD2 H -9.188 -8.848 25.237 1.00 . A A . 22 PRO HD2 1 1
1 346 1 1 22 PRO HD3 H -7.941 -8.174 24.168 1.00 . A A . 22 PRO HD3 1 1
1 347 1 1 22 PRO HG2 H -7.647 -9.558 26.795 1.00 . A A . 22 PRO HG2 1 1
1 348 1 1 22 PRO HG3 H -6.705 -8.219 26.113 1.00 . A A . 22 PRO HG3 1 1
1 349 1 1 22 PRO N N -8.139 -10.277 24.085 1.00 . A A . 22 PRO N 1 1
1 350 1 1 22 PRO O O -6.556 -13.137 25.663 1.00 . A A . 22 PRO O 1 1
1 351 1 1 23 GLN C C -8.980 -14.911 25.488 1.00 . A A . 23 GLN C 1 1
1 352 1 1 23 GLN CA C -9.222 -13.613 26.250 1.00 . A A . 23 GLN CA 1 1
1 353 1 1 23 GLN CB C -10.718 -13.435 26.516 1.00 . A A . 23 GLN CB 1 1
1 354 1 1 23 GLN CD C -10.716 -12.117 28.672 1.00 . A A . 23 GLN CD 1 1
1 355 1 1 23 GLN CG C -11.063 -12.119 27.196 1.00 . A A . 23 GLN CG 1 1
1 356 1 1 23 GLN H H -9.322 -11.791 25.178 1.00 . A A . 23 GLN H 1 1
1 357 1 1 23 GLN HA H -8.702 -13.662 27.195 1.00 . A A . 23 GLN HA 1 1
1 358 1 1 23 GLN HB2 H -11.246 -13.478 25.575 1.00 . A A . 23 GLN HB2 1 1
1 359 1 1 23 GLN HB3 H -11.058 -14.241 27.148 1.00 . A A . 23 GLN HB3 1 1
1 360 1 1 23 GLN HE21 H -12.147 -10.784 29.031 1.00 . A A . 23 GLN HE21 1 1
1 361 1 1 23 GLN HE22 H -11.237 -11.298 30.406 1.00 . A A . 23 GLN HE22 1 1
1 362 1 1 23 GLN HG2 H -10.515 -11.324 26.712 1.00 . A A . 23 GLN HG2 1 1
1 363 1 1 23 GLN HG3 H -12.123 -11.941 27.089 1.00 . A A . 23 GLN HG3 1 1
1 364 1 1 23 GLN N N -8.700 -12.470 25.511 1.00 . A A . 23 GLN N 1 1
1 365 1 1 23 GLN NE2 N -11.439 -11.318 29.448 1.00 . A A . 23 GLN NE2 1 1
1 366 1 1 23 GLN O O -8.655 -15.940 26.082 1.00 . A A . 23 GLN O 1 1
1 367 1 1 23 GLN OE1 O -9.808 -12.824 29.109 1.00 . A A . 23 GLN OE1 1 1
1 368 1 1 24 ARG C C -8.097 -15.682 22.104 1.00 . A A . 24 ARG C 1 1
1 369 1 1 24 ARG CA C -8.941 -16.029 23.326 1.00 . A A . 24 ARG CA 1 1
1 370 1 1 24 ARG CB C -10.290 -16.600 22.883 1.00 . A A . 24 ARG CB 1 1
1 371 1 1 24 ARG CD C -11.140 -15.093 21.060 1.00 . A A . 24 ARG CD 1 1
1 372 1 1 24 ARG CG C -11.307 -15.536 22.505 1.00 . A A . 24 ARG CG 1 1
1 373 1 1 24 ARG CZ C -13.459 -14.534 20.468 1.00 . A A . 24 ARG CZ 1 1
1 374 1 1 24 ARG H H -9.401 -14.008 23.754 1.00 . A A . 24 ARG H 1 1
1 375 1 1 24 ARG HA H -8.420 -16.773 23.910 1.00 . A A . 24 ARG HA 1 1
1 376 1 1 24 ARG HB2 H -10.133 -17.237 22.025 1.00 . A A . 24 ARG HB2 1 1
1 377 1 1 24 ARG HB3 H -10.700 -17.189 23.689 1.00 . A A . 24 ARG HB3 1 1
1 378 1 1 24 ARG HD2 H -10.184 -14.601 20.957 1.00 . A A . 24 ARG HD2 1 1
1 379 1 1 24 ARG HD3 H -11.166 -15.966 20.425 1.00 . A A . 24 ARG HD3 1 1
1 380 1 1 24 ARG HE H -11.944 -13.237 20.490 1.00 . A A . 24 ARG HE 1 1
1 381 1 1 24 ARG HG2 H -12.301 -15.939 22.634 1.00 . A A . 24 ARG HG2 1 1
1 382 1 1 24 ARG HG3 H -11.177 -14.681 23.153 1.00 . A A . 24 ARG HG3 1 1
1 383 1 1 24 ARG HH11 H -13.150 -16.469 20.957 1.00 . A A . 24 ARG HH11 1 1
1 384 1 1 24 ARG HH12 H -14.781 -16.061 20.538 1.00 . A A . 24 ARG HH12 1 1
1 385 1 1 24 ARG HH21 H -14.088 -12.687 19.936 1.00 . A A . 24 ARG HH21 1 1
1 386 1 1 24 ARG HH22 H -15.313 -13.910 19.956 1.00 . A A . 24 ARG HH22 1 1
1 387 1 1 24 ARG N N -9.141 -14.856 24.170 1.00 . A A . 24 ARG N 1 1
1 388 1 1 24 ARG NE N -12.194 -14.171 20.645 1.00 . A A . 24 ARG NE 1 1
1 389 1 1 24 ARG NH1 N -13.827 -15.791 20.670 1.00 . A A . 24 ARG NH1 1 1
1 390 1 1 24 ARG NH2 N -14.361 -13.637 20.089 1.00 . A A . 24 ARG NH2 1 1
1 391 1 1 24 ARG O O -8.476 -15.978 20.970 1.00 . A A . 24 ARG O 1 1
1 392 1 1 25 LEU C C -5.326 -15.879 20.693 1.00 . A A . 25 LEU C 1 1
1 393 1 1 25 LEU CA C -6.053 -14.664 21.260 1.00 . A A . 25 LEU CA 1 1
1 394 1 1 25 LEU CB C -5.037 -13.635 21.760 1.00 . A A . 25 LEU CB 1 1
1 395 1 1 25 LEU CD1 C -2.740 -14.383 21.089 1.00 . A A . 25 LEU CD1 1 1
1 396 1 1 25 LEU CD2 C -4.279 -13.397 19.382 1.00 . A A . 25 LEU CD2 1 1
1 397 1 1 25 LEU CG C -3.845 -13.368 20.840 1.00 . A A . 25 LEU CG 1 1
1 398 1 1 25 LEU H H -6.703 -14.843 23.266 1.00 . A A . 25 LEU H 1 1
1 399 1 1 25 LEU HA H -6.649 -14.219 20.478 1.00 . A A . 25 LEU HA 1 1
1 400 1 1 25 LEU HB2 H -5.557 -12.701 21.906 1.00 . A A . 25 LEU HB2 1 1
1 401 1 1 25 LEU HB3 H -4.653 -13.984 22.708 1.00 . A A . 25 LEU HB3 1 1
1 402 1 1 25 LEU HD11 H -2.924 -15.267 20.498 1.00 . A A . 25 LEU HD11 1 1
1 403 1 1 25 LEU HD12 H -2.724 -14.647 22.137 1.00 . A A . 25 LEU HD12 1 1
1 404 1 1 25 LEU HD13 H -1.788 -13.955 20.812 1.00 . A A . 25 LEU HD13 1 1
1 405 1 1 25 LEU HD21 H -3.782 -12.605 18.842 1.00 . A A . 25 LEU HD21 1 1
1 406 1 1 25 LEU HD22 H -5.349 -13.258 19.322 1.00 . A A . 25 LEU HD22 1 1
1 407 1 1 25 LEU HD23 H -4.016 -14.350 18.947 1.00 . A A . 25 LEU HD23 1 1
1 408 1 1 25 LEU HG H -3.448 -12.385 21.052 1.00 . A A . 25 LEU HG 1 1
1 409 1 1 25 LEU N N -6.952 -15.052 22.342 1.00 . A A . 25 LEU N 1 1
1 410 1 1 25 LEU O O -5.317 -16.120 19.486 1.00 . A A . 25 LEU O 1 1
1 411 1 1 26 PRO C C -4.887 -18.984 20.710 1.00 . A A . 26 PRO C 1 1
1 412 1 1 26 PRO CA C -3.965 -17.871 21.196 1.00 . A A . 26 PRO CA 1 1
1 413 1 1 26 PRO CB C -3.260 -18.287 22.490 1.00 . A A . 26 PRO CB 1 1
1 414 1 1 26 PRO CD C -4.674 -16.439 23.039 1.00 . A A . 26 PRO CD 1 1
1 415 1 1 26 PRO CG C -4.103 -17.721 23.579 1.00 . A A . 26 PRO CG 1 1
1 416 1 1 26 PRO HA H -3.229 -17.657 20.435 1.00 . A A . 26 PRO HA 1 1
1 417 1 1 26 PRO HB2 H -3.212 -19.365 22.545 1.00 . A A . 26 PRO HB2 1 1
1 418 1 1 26 PRO HB3 H -2.262 -17.875 22.508 1.00 . A A . 26 PRO HB3 1 1
1 419 1 1 26 PRO HD2 H -5.669 -16.276 23.425 1.00 . A A . 26 PRO HD2 1 1
1 420 1 1 26 PRO HD3 H -4.031 -15.607 23.285 1.00 . A A . 26 PRO HD3 1 1
1 421 1 1 26 PRO HG2 H -4.897 -18.410 23.825 1.00 . A A . 26 PRO HG2 1 1
1 422 1 1 26 PRO HG3 H -3.494 -17.522 24.449 1.00 . A A . 26 PRO HG3 1 1
1 423 1 1 26 PRO N N -4.704 -16.666 21.584 1.00 . A A . 26 PRO N 1 1
1 424 1 1 26 PRO O O -4.427 -20.012 20.212 1.00 . A A . 26 PRO O 1 1
1 425 1 1 27 VAL C C -7.229 -19.865 18.913 1.00 . A A . 27 VAL C 1 1
1 426 1 1 27 VAL CA C -7.178 -19.759 20.433 1.00 . A A . 27 VAL CA 1 1
1 427 1 1 27 VAL CB C -8.583 -19.410 20.959 1.00 . A A . 27 VAL CB 1 1
1 428 1 1 27 VAL CG1 C -9.358 -18.612 19.922 1.00 . A A . 27 VAL CG1 1 1
1 429 1 1 27 VAL CG2 C -9.336 -20.674 21.344 1.00 . A A . 27 VAL CG2 1 1
1 430 1 1 27 VAL H H -6.497 -17.935 21.262 1.00 . A A . 27 VAL H 1 1
1 431 1 1 27 VAL HA H -6.891 -20.717 20.842 1.00 . A A . 27 VAL HA 1 1
1 432 1 1 27 VAL HB H -8.472 -18.798 21.843 1.00 . A A . 27 VAL HB 1 1
1 433 1 1 27 VAL HG11 H -9.571 -19.240 19.070 1.00 . A A . 27 VAL HG11 1 1
1 434 1 1 27 VAL HG12 H -10.285 -18.264 20.355 1.00 . A A . 27 VAL HG12 1 1
1 435 1 1 27 VAL HG13 H -8.768 -17.764 19.605 1.00 . A A . 27 VAL HG13 1 1
1 436 1 1 27 VAL HG21 H -10.390 -20.453 21.432 1.00 . A A . 27 VAL HG21 1 1
1 437 1 1 27 VAL HG22 H -9.188 -21.426 20.584 1.00 . A A . 27 VAL HG22 1 1
1 438 1 1 27 VAL HG23 H -8.966 -21.040 22.291 1.00 . A A . 27 VAL HG23 1 1
1 439 1 1 27 VAL N N -6.191 -18.773 20.858 1.00 . A A . 27 VAL N 1 1
1 440 1 1 27 VAL O O -7.569 -20.913 18.365 1.00 . A A . 27 VAL O 1 1
1 441 1 1 28 ALA C C -5.716 -19.531 16.212 1.00 . A A . 28 ALA C 1 1
1 442 1 1 28 ALA CA C -6.892 -18.744 16.780 1.00 . A A . 28 ALA CA 1 1
1 443 1 1 28 ALA CB C -6.857 -17.307 16.280 1.00 . A A . 28 ALA CB 1 1
1 444 1 1 28 ALA H H -6.626 -17.968 18.730 1.00 . A A . 28 ALA H 1 1
1 445 1 1 28 ALA HA H -7.812 -19.195 16.439 1.00 . A A . 28 ALA HA 1 1
1 446 1 1 28 ALA HB1 H -5.960 -17.150 15.699 1.00 . A A . 28 ALA HB1 1 1
1 447 1 1 28 ALA HB2 H -7.724 -17.120 15.664 1.00 . A A . 28 ALA HB2 1 1
1 448 1 1 28 ALA HB3 H -6.862 -16.633 17.124 1.00 . A A . 28 ALA HB3 1 1
1 449 1 1 28 ALA N N -6.888 -18.773 18.237 1.00 . A A . 28 ALA N 1 1
1 450 1 1 28 ALA O O -5.900 -20.460 15.425 1.00 . A A . 28 ALA O 1 1
1 451 1 1 29 VAL C C -3.282 -21.288 16.577 1.00 . A A . 29 VAL C 1 1
1 452 1 1 29 VAL CA C -3.300 -19.825 16.146 1.00 . A A . 29 VAL CA 1 1
1 453 1 1 29 VAL CB C -2.031 -19.131 16.673 1.00 . A A . 29 VAL CB 1 1
1 454 1 1 29 VAL CG1 C -1.883 -17.748 16.055 1.00 . A A . 29 VAL CG1 1 1
1 455 1 1 29 VAL CG2 C -2.062 -19.045 18.191 1.00 . A A . 29 VAL CG2 1 1
1 456 1 1 29 VAL H H -4.424 -18.407 17.243 1.00 . A A . 29 VAL H 1 1
1 457 1 1 29 VAL HA H -3.290 -19.778 15.067 1.00 . A A . 29 VAL HA 1 1
1 458 1 1 29 VAL HB H -1.175 -19.723 16.384 1.00 . A A . 29 VAL HB 1 1
1 459 1 1 29 VAL HG11 H -2.483 -17.041 16.609 1.00 . A A . 29 VAL HG11 1 1
1 460 1 1 29 VAL HG12 H -0.846 -17.448 16.089 1.00 . A A . 29 VAL HG12 1 1
1 461 1 1 29 VAL HG13 H -2.217 -17.776 15.028 1.00 . A A . 29 VAL HG13 1 1
1 462 1 1 29 VAL HG21 H -1.276 -18.386 18.531 1.00 . A A . 29 VAL HG21 1 1
1 463 1 1 29 VAL HG22 H -3.019 -18.659 18.510 1.00 . A A . 29 VAL HG22 1 1
1 464 1 1 29 VAL HG23 H -1.913 -20.029 18.611 1.00 . A A . 29 VAL HG23 1 1
1 465 1 1 29 VAL N N -4.507 -19.154 16.615 1.00 . A A . 29 VAL N 1 1
1 466 1 1 29 VAL O O -2.789 -22.154 15.855 1.00 . A A . 29 VAL O 1 1
1 467 1 1 30 LYS C C -4.805 -23.789 17.458 1.00 . A A . 30 LYS C 1 1
1 468 1 1 30 LYS CA C -3.873 -22.914 18.290 1.00 . A A . 30 LYS CA 1 1
1 469 1 1 30 LYS CB C -4.337 -22.899 19.748 1.00 . A A . 30 LYS CB 1 1
1 470 1 1 30 LYS CD C -2.569 -23.822 21.276 1.00 . A A . 30 LYS CD 1 1
1 471 1 1 30 LYS CE C -1.382 -24.239 20.422 1.00 . A A . 30 LYS CE 1 1
1 472 1 1 30 LYS CG C -3.231 -22.565 20.734 1.00 . A A . 30 LYS CG 1 1
1 473 1 1 30 LYS H H -4.201 -20.823 18.291 1.00 . A A . 30 LYS H 1 1
1 474 1 1 30 LYS HA H -2.876 -23.325 18.242 1.00 . A A . 30 LYS HA 1 1
1 475 1 1 30 LYS HB2 H -5.121 -22.164 19.856 1.00 . A A . 30 LYS HB2 1 1
1 476 1 1 30 LYS HB3 H -4.731 -23.873 19.998 1.00 . A A . 30 LYS HB3 1 1
1 477 1 1 30 LYS HD2 H -2.226 -23.632 22.282 1.00 . A A . 30 LYS HD2 1 1
1 478 1 1 30 LYS HD3 H -3.294 -24.624 21.286 1.00 . A A . 30 LYS HD3 1 1
1 479 1 1 30 LYS HE2 H -1.576 -25.218 20.012 1.00 . A A . 30 LYS HE2 1 1
1 480 1 1 30 LYS HE3 H -1.266 -23.528 19.618 1.00 . A A . 30 LYS HE3 1 1
1 481 1 1 30 LYS HG2 H -2.484 -21.965 20.235 1.00 . A A . 30 LYS HG2 1 1
1 482 1 1 30 LYS HG3 H -3.652 -22.007 21.558 1.00 . A A . 30 LYS HG3 1 1
1 483 1 1 30 LYS HZ1 H 0.506 -25.029 20.842 1.00 . A A . 30 LYS HZ1 1 1
1 484 1 1 30 LYS HZ2 H -0.331 -24.490 22.210 1.00 . A A . 30 LYS HZ2 1 1
1 485 1 1 30 LYS HZ3 H 0.372 -23.372 21.154 1.00 . A A . 30 LYS HZ3 1 1
1 486 1 1 30 LYS N N -3.824 -21.556 17.761 1.00 . A A . 30 LYS N 1 1
1 487 1 1 30 LYS NZ N -0.120 -24.286 21.212 1.00 . A A . 30 LYS NZ 1 1
1 488 1 1 30 LYS O O -4.413 -24.854 16.981 1.00 . A A . 30 LYS O 1 1
1 489 1 1 31 THR C C -6.542 -24.317 15.088 1.00 . A A . 31 THR C 1 1
1 490 1 1 31 THR CA C -7.030 -24.072 16.511 1.00 . A A . 31 THR CA 1 1
1 491 1 1 31 THR CB C -8.376 -23.326 16.459 1.00 . A A . 31 THR CB 1 1
1 492 1 1 31 THR CG2 C -9.301 -23.952 15.425 1.00 . A A . 31 THR CG2 1 1
1 493 1 1 31 THR H H -6.294 -22.476 17.691 1.00 . A A . 31 THR H 1 1
1 494 1 1 31 THR HA H -7.188 -25.025 16.996 1.00 . A A . 31 THR HA 1 1
1 495 1 1 31 THR HB H -8.191 -22.299 16.180 1.00 . A A . 31 THR HB 1 1
1 496 1 1 31 THR HG1 H -9.934 -23.139 17.654 1.00 . A A . 31 THR HG1 1 1
1 497 1 1 31 THR HG21 H -9.152 -25.021 15.409 1.00 . A A . 31 THR HG21 1 1
1 498 1 1 31 THR HG22 H -9.080 -23.543 14.450 1.00 . A A . 31 THR HG22 1 1
1 499 1 1 31 THR HG23 H -10.327 -23.735 15.683 1.00 . A A . 31 THR HG23 1 1
1 500 1 1 31 THR N N -6.042 -23.332 17.286 1.00 . A A . 31 THR N 1 1
1 501 1 1 31 THR O O -6.396 -25.462 14.660 1.00 . A A . 31 THR O 1 1
1 502 1 1 31 THR OG1 O -9.003 -23.355 17.746 1.00 . A A . 31 THR OG1 1 1
1 503 1 1 32 VAL C C -4.648 -24.306 12.873 1.00 . A A . 32 VAL C 1 1
1 504 1 1 32 VAL CA C -5.815 -23.332 12.984 1.00 . A A . 32 VAL CA 1 1
1 505 1 1 32 VAL CB C -5.377 -21.958 12.443 1.00 . A A . 32 VAL CB 1 1
1 506 1 1 32 VAL CG1 C -4.888 -22.081 11.008 1.00 . A A . 32 VAL CG1 1 1
1 507 1 1 32 VAL CG2 C -6.519 -20.958 12.541 1.00 . A A . 32 VAL CG2 1 1
1 508 1 1 32 VAL H H -6.425 -22.349 14.756 1.00 . A A . 32 VAL H 1 1
1 509 1 1 32 VAL HA H -6.631 -23.692 12.374 1.00 . A A . 32 VAL HA 1 1
1 510 1 1 32 VAL HB H -4.559 -21.599 13.049 1.00 . A A . 32 VAL HB 1 1
1 511 1 1 32 VAL HG11 H -5.104 -23.073 10.638 1.00 . A A . 32 VAL HG11 1 1
1 512 1 1 32 VAL HG12 H -5.389 -21.349 10.392 1.00 . A A . 32 VAL HG12 1 1
1 513 1 1 32 VAL HG13 H -3.821 -21.911 10.976 1.00 . A A . 32 VAL HG13 1 1
1 514 1 1 32 VAL HG21 H -7.320 -21.382 13.129 1.00 . A A . 32 VAL HG21 1 1
1 515 1 1 32 VAL HG22 H -6.165 -20.054 13.013 1.00 . A A . 32 VAL HG22 1 1
1 516 1 1 32 VAL HG23 H -6.884 -20.729 11.550 1.00 . A A . 32 VAL HG23 1 1
1 517 1 1 32 VAL N N -6.289 -23.235 14.359 1.00 . A A . 32 VAL N 1 1
1 518 1 1 32 VAL O O -4.740 -25.327 12.192 1.00 . A A . 32 VAL O 1 1
1 519 1 1 33 ALA C C -2.689 -26.242 14.002 1.00 . A A . 33 ALA C 1 1
1 520 1 1 33 ALA CA C -2.363 -24.830 13.527 1.00 . A A . 33 ALA CA 1 1
1 521 1 1 33 ALA CB C -1.265 -24.223 14.386 1.00 . A A . 33 ALA CB 1 1
1 522 1 1 33 ALA H H -3.536 -23.156 14.072 1.00 . A A . 33 ALA H 1 1
1 523 1 1 33 ALA HA H -2.004 -24.878 12.508 1.00 . A A . 33 ALA HA 1 1
1 524 1 1 33 ALA HB1 H -1.191 -23.165 14.179 1.00 . A A . 33 ALA HB1 1 1
1 525 1 1 33 ALA HB2 H -1.501 -24.370 15.430 1.00 . A A . 33 ALA HB2 1 1
1 526 1 1 33 ALA HB3 H -0.324 -24.701 14.159 1.00 . A A . 33 ALA HB3 1 1
1 527 1 1 33 ALA N N -3.549 -23.983 13.547 1.00 . A A . 33 ALA N 1 1
1 528 1 1 33 ALA O O -1.973 -27.193 13.691 1.00 . A A . 33 ALA O 1 1
1 529 1 1 34 GLY C C -4.515 -28.646 14.155 1.00 . A A . 34 GLY C 1 1
1 530 1 1 34 GLY CA C -4.176 -27.671 15.265 1.00 . A A . 34 GLY CA 1 1
1 531 1 1 34 GLY H H -4.308 -25.578 14.974 1.00 . A A . 34 GLY H 1 1
1 532 1 1 34 GLY HA2 H -3.369 -28.080 15.855 1.00 . A A . 34 GLY HA2 1 1
1 533 1 1 34 GLY HA3 H -5.043 -27.546 15.896 1.00 . A A . 34 GLY HA3 1 1
1 534 1 1 34 GLY N N -3.775 -26.371 14.758 1.00 . A A . 34 GLY N 1 1
1 535 1 1 34 GLY O O -3.804 -29.628 13.944 1.00 . A A . 34 GLY O 1 1
1 536 1 1 35 TRP C C -5.155 -29.047 11.125 1.00 . A A . 35 TRP C 1 1
1 537 1 1 35 TRP CA C -6.038 -29.240 12.352 1.00 . A A . 35 TRP CA 1 1
1 538 1 1 35 TRP CB C -7.497 -28.952 11.996 1.00 . A A . 35 TRP CB 1 1
1 539 1 1 35 TRP CD1 C -8.162 -26.608 12.790 1.00 . A A . 35 TRP CD1 1 1
1 540 1 1 35 TRP CD2 C -7.735 -26.750 10.596 1.00 . A A . 35 TRP CD2 1 1
1 541 1 1 35 TRP CE2 C -8.086 -25.420 10.900 1.00 . A A . 35 TRP CE2 1 1
1 542 1 1 35 TRP CE3 C -7.422 -27.079 9.274 1.00 . A A . 35 TRP CE3 1 1
1 543 1 1 35 TRP CG C -7.789 -27.493 11.819 1.00 . A A . 35 TRP CG 1 1
1 544 1 1 35 TRP CH2 C -7.822 -24.772 8.644 1.00 . A A . 35 TRP CH2 1 1
1 545 1 1 35 TRP CZ2 C -8.133 -24.423 9.930 1.00 . A A . 35 TRP CZ2 1 1
1 546 1 1 35 TRP CZ3 C -7.469 -26.087 8.313 1.00 . A A . 35 TRP CZ3 1 1
1 547 1 1 35 TRP H H -6.131 -27.578 13.662 1.00 . A A . 35 TRP H 1 1
1 548 1 1 35 TRP HA H -5.953 -30.263 12.686 1.00 . A A . 35 TRP HA 1 1
1 549 1 1 35 TRP HB2 H -7.742 -29.455 11.073 1.00 . A A . 35 TRP HB2 1 1
1 550 1 1 35 TRP HB3 H -8.133 -29.327 12.785 1.00 . A A . 35 TRP HB3 1 1
1 551 1 1 35 TRP HD1 H -8.293 -26.866 13.830 1.00 . A A . 35 TRP HD1 1 1
1 552 1 1 35 TRP HE1 H -8.610 -24.556 12.739 1.00 . A A . 35 TRP HE1 1 1
1 553 1 1 35 TRP HE3 H -7.148 -28.086 8.999 1.00 . A A . 35 TRP HE3 1 1
1 554 1 1 35 TRP HH2 H -7.846 -24.031 7.861 1.00 . A A . 35 TRP HH2 1 1
1 555 1 1 35 TRP HZ2 H -8.402 -23.404 10.170 1.00 . A A . 35 TRP HZ2 1 1
1 556 1 1 35 TRP HZ3 H -7.231 -26.322 7.286 1.00 . A A . 35 TRP HZ3 1 1
1 557 1 1 35 TRP N N -5.605 -28.376 13.446 1.00 . A A . 35 TRP N 1 1
1 558 1 1 35 TRP NE1 N -8.342 -25.360 12.245 1.00 . A A . 35 TRP NE1 1 1
1 559 1 1 35 TRP O O -5.093 -29.914 10.252 1.00 . A A . 35 TRP O 1 1
1 560 1 1 36 ILE C C -2.368 -28.515 9.943 1.00 . A A . 36 ILE C 1 1
1 561 1 1 36 ILE CA C -3.592 -27.605 9.943 1.00 . A A . 36 ILE CA 1 1
1 562 1 1 36 ILE CB C -3.127 -26.138 9.974 1.00 . A A . 36 ILE CB 1 1
1 563 1 1 36 ILE CD1 C -4.416 -25.457 7.887 1.00 . A A . 36 ILE CD1 1 1
1 564 1 1 36 ILE CG1 C -4.196 -25.228 9.366 1.00 . A A . 36 ILE CG1 1 1
1 565 1 1 36 ILE CG2 C -1.808 -25.984 9.230 1.00 . A A . 36 ILE CG2 1 1
1 566 1 1 36 ILE H H -4.563 -27.258 11.791 1.00 . A A . 36 ILE H 1 1
1 567 1 1 36 ILE HA H -4.147 -27.767 9.030 1.00 . A A . 36 ILE HA 1 1
1 568 1 1 36 ILE HB H -2.967 -25.856 11.003 1.00 . A A . 36 ILE HB 1 1
1 569 1 1 36 ILE HD11 H -4.827 -26.445 7.734 1.00 . A A . 36 ILE HD11 1 1
1 570 1 1 36 ILE HD12 H -5.105 -24.719 7.506 1.00 . A A . 36 ILE HD12 1 1
1 571 1 1 36 ILE HD13 H -3.474 -25.375 7.366 1.00 . A A . 36 ILE HD13 1 1
1 572 1 1 36 ILE HG12 H -5.134 -25.399 9.871 1.00 . A A . 36 ILE HG12 1 1
1 573 1 1 36 ILE HG13 H -3.901 -24.197 9.503 1.00 . A A . 36 ILE HG13 1 1
1 574 1 1 36 ILE HG21 H -1.603 -24.935 9.074 1.00 . A A . 36 ILE HG21 1 1
1 575 1 1 36 ILE HG22 H -1.013 -26.422 9.814 1.00 . A A . 36 ILE HG22 1 1
1 576 1 1 36 ILE HG23 H -1.873 -26.484 8.276 1.00 . A A . 36 ILE HG23 1 1
1 577 1 1 36 ILE N N -4.473 -27.909 11.064 1.00 . A A . 36 ILE N 1 1
1 578 1 1 36 ILE O O -2.026 -29.113 8.923 1.00 . A A . 36 ILE O 1 1
1 579 1 1 37 ARG C C -0.903 -30.932 11.221 1.00 . A A . 37 ARG C 1 1
1 580 1 1 37 ARG CA C -0.527 -29.453 11.229 1.00 . A A . 37 ARG CA 1 1
1 581 1 1 37 ARG CB C 0.220 -29.113 12.520 1.00 . A A . 37 ARG CB 1 1
1 582 1 1 37 ARG CD C 2.448 -28.778 11.406 1.00 . A A . 37 ARG CD 1 1
1 583 1 1 37 ARG CG C 1.687 -29.513 12.498 1.00 . A A . 37 ARG CG 1 1
1 584 1 1 37 ARG CZ C 4.674 -29.820 11.329 1.00 . A A . 37 ARG CZ 1 1
1 585 1 1 37 ARG H H -2.034 -28.115 11.874 1.00 . A A . 37 ARG H 1 1
1 586 1 1 37 ARG HA H 0.117 -29.253 10.387 1.00 . A A . 37 ARG HA 1 1
1 587 1 1 37 ARG HB2 H 0.163 -28.047 12.685 1.00 . A A . 37 ARG HB2 1 1
1 588 1 1 37 ARG HB3 H -0.257 -29.623 13.343 1.00 . A A . 37 ARG HB3 1 1
1 589 1 1 37 ARG HD2 H 2.241 -29.253 10.459 1.00 . A A . 37 ARG HD2 1 1
1 590 1 1 37 ARG HD3 H 2.108 -27.753 11.377 1.00 . A A . 37 ARG HD3 1 1
1 591 1 1 37 ARG HE H 4.292 -27.998 12.047 1.00 . A A . 37 ARG HE 1 1
1 592 1 1 37 ARG HG2 H 2.130 -29.275 13.453 1.00 . A A . 37 ARG HG2 1 1
1 593 1 1 37 ARG HG3 H 1.757 -30.576 12.321 1.00 . A A . 37 ARG HG3 1 1
1 594 1 1 37 ARG HH11 H 3.176 -30.957 10.591 1.00 . A A . 37 ARG HH11 1 1
1 595 1 1 37 ARG HH12 H 4.750 -31.680 10.542 1.00 . A A . 37 ARG HH12 1 1
1 596 1 1 37 ARG HH21 H 6.369 -28.939 11.988 1.00 . A A . 37 ARG HH21 1 1
1 597 1 1 37 ARG HH22 H 6.566 -30.531 11.338 1.00 . A A . 37 ARG HH22 1 1
1 598 1 1 37 ARG N N -1.713 -28.616 11.095 1.00 . A A . 37 ARG N 1 1
1 599 1 1 37 ARG NE N 3.890 -28.793 11.639 1.00 . A A . 37 ARG NE 1 1
1 600 1 1 37 ARG NH1 N 4.158 -30.908 10.776 1.00 . A A . 37 ARG NH1 1 1
1 601 1 1 37 ARG NH2 N 5.977 -29.758 11.572 1.00 . A A . 37 ARG NH2 1 1
1 602 1 1 37 ARG O O -0.201 -31.758 10.637 1.00 . A A . 37 ARG O 1 1
1 603 1 1 38 ALA C C -2.731 -33.201 10.545 1.00 . A A . 38 ALA C 1 1
1 604 1 1 38 ALA CA C -2.482 -32.638 11.940 1.00 . A A . 38 ALA CA 1 1
1 605 1 1 38 ALA CB C -3.748 -32.724 12.780 1.00 . A A . 38 ALA CB 1 1
1 606 1 1 38 ALA H H -2.530 -30.557 12.319 1.00 . A A . 38 ALA H 1 1
1 607 1 1 38 ALA HA H -1.718 -33.228 12.424 1.00 . A A . 38 ALA HA 1 1
1 608 1 1 38 ALA HB1 H -3.636 -33.505 13.519 1.00 . A A . 38 ALA HB1 1 1
1 609 1 1 38 ALA HB2 H -3.917 -31.780 13.275 1.00 . A A . 38 ALA HB2 1 1
1 610 1 1 38 ALA HB3 H -4.589 -32.952 12.141 1.00 . A A . 38 ALA HB3 1 1
1 611 1 1 38 ALA N N -2.013 -31.259 11.873 1.00 . A A . 38 ALA N 1 1
1 612 1 1 38 ALA O O -2.252 -34.284 10.207 1.00 . A A . 38 ALA O 1 1
1 613 1 1 39 LEU C C -2.544 -32.893 7.508 1.00 . A A . 39 LEU C 1 1
1 614 1 1 39 LEU CA C -3.796 -32.886 8.379 1.00 . A A . 39 LEU CA 1 1
1 615 1 1 39 LEU CB C -4.853 -31.966 7.765 1.00 . A A . 39 LEU CB 1 1
1 616 1 1 39 LEU CD1 C -7.078 -32.178 8.900 1.00 . A A . 39 LEU CD1 1 1
1 617 1 1 39 LEU CD2 C -6.957 -32.042 6.405 1.00 . A A . 39 LEU CD2 1 1
1 618 1 1 39 LEU CG C -6.267 -32.540 7.666 1.00 . A A . 39 LEU CG 1 1
1 619 1 1 39 LEU H H -3.836 -31.607 10.064 1.00 . A A . 39 LEU H 1 1
1 620 1 1 39 LEU HA H -4.190 -33.891 8.429 1.00 . A A . 39 LEU HA 1 1
1 621 1 1 39 LEU HB2 H -4.901 -31.072 8.367 1.00 . A A . 39 LEU HB2 1 1
1 622 1 1 39 LEU HB3 H -4.528 -31.710 6.767 1.00 . A A . 39 LEU HB3 1 1
1 623 1 1 39 LEU HD11 H -6.414 -31.839 9.680 1.00 . A A . 39 LEU HD11 1 1
1 624 1 1 39 LEU HD12 H -7.622 -33.046 9.241 1.00 . A A . 39 LEU HD12 1 1
1 625 1 1 39 LEU HD13 H -7.776 -31.391 8.653 1.00 . A A . 39 LEU HD13 1 1
1 626 1 1 39 LEU HD21 H -7.400 -31.075 6.596 1.00 . A A . 39 LEU HD21 1 1
1 627 1 1 39 LEU HD22 H -7.728 -32.741 6.117 1.00 . A A . 39 LEU HD22 1 1
1 628 1 1 39 LEU HD23 H -6.233 -31.956 5.608 1.00 . A A . 39 LEU HD23 1 1
1 629 1 1 39 LEU HG H -6.207 -33.619 7.611 1.00 . A A . 39 LEU HG 1 1
1 630 1 1 39 LEU N N -3.483 -32.460 9.738 1.00 . A A . 39 LEU N 1 1
1 631 1 1 39 LEU O O -2.238 -33.887 6.851 1.00 . A A . 39 LEU O 1 1
1 632 1 1 40 ARG C C 0.335 -32.829 6.983 1.00 . A A . 40 ARG C 1 1
1 633 1 1 40 ARG CA C -0.602 -31.654 6.721 1.00 . A A . 40 ARG CA 1 1
1 634 1 1 40 ARG CB C 0.109 -30.339 7.045 1.00 . A A . 40 ARG CB 1 1
1 635 1 1 40 ARG CD C 0.547 -28.895 5.035 1.00 . A A . 40 ARG CD 1 1
1 636 1 1 40 ARG CG C 1.126 -29.922 5.995 1.00 . A A . 40 ARG CG 1 1
1 637 1 1 40 ARG CZ C 1.378 -29.542 2.813 1.00 . A A . 40 ARG CZ 1 1
1 638 1 1 40 ARG H H -2.118 -31.017 8.055 1.00 . A A . 40 ARG H 1 1
1 639 1 1 40 ARG HA H -0.880 -31.655 5.678 1.00 . A A . 40 ARG HA 1 1
1 640 1 1 40 ARG HB2 H -0.629 -29.555 7.130 1.00 . A A . 40 ARG HB2 1 1
1 641 1 1 40 ARG HB3 H 0.621 -30.443 7.989 1.00 . A A . 40 ARG HB3 1 1
1 642 1 1 40 ARG HD2 H -0.431 -29.226 4.721 1.00 . A A . 40 ARG HD2 1 1
1 643 1 1 40 ARG HD3 H 0.460 -27.950 5.550 1.00 . A A . 40 ARG HD3 1 1
1 644 1 1 40 ARG HE H 1.987 -27.941 3.836 1.00 . A A . 40 ARG HE 1 1
1 645 1 1 40 ARG HG2 H 1.985 -29.493 6.489 1.00 . A A . 40 ARG HG2 1 1
1 646 1 1 40 ARG HG3 H 1.430 -30.795 5.436 1.00 . A A . 40 ARG HG3 1 1
1 647 1 1 40 ARG HH11 H -0.022 -30.773 3.588 1.00 . A A . 40 ARG HH11 1 1
1 648 1 1 40 ARG HH12 H 0.571 -31.218 2.023 1.00 . A A . 40 ARG HH12 1 1
1 649 1 1 40 ARG HH21 H 2.777 -28.516 1.775 1.00 . A A . 40 ARG HH21 1 1
1 650 1 1 40 ARG HH22 H 2.164 -29.933 0.992 1.00 . A A . 40 ARG HH22 1 1
1 651 1 1 40 ARG N N -1.822 -31.776 7.510 1.00 . A A . 40 ARG N 1 1
1 652 1 1 40 ARG NE N 1.387 -28.716 3.853 1.00 . A A . 40 ARG NE 1 1
1 653 1 1 40 ARG NH1 N 0.577 -30.598 2.808 1.00 . A A . 40 ARG NH1 1 1
1 654 1 1 40 ARG NH2 N 2.172 -29.311 1.775 1.00 . A A . 40 ARG NH2 1 1
1 655 1 1 40 ARG O O 0.813 -33.474 6.050 1.00 . A A . 40 ARG O 1 1
1 656 1 1 41 SER C C 0.912 -35.537 8.183 1.00 . A A . 41 SER C 1 1
1 657 1 1 41 SER CA C 1.476 -34.196 8.642 1.00 . A A . 41 SER CA 1 1
1 658 1 1 41 SER CB C 1.678 -34.208 10.159 1.00 . A A . 41 SER CB 1 1
1 659 1 1 41 SER H H 0.182 -32.550 8.957 1.00 . A A . 41 SER H 1 1
1 660 1 1 41 SER HA H 2.430 -34.037 8.162 1.00 . A A . 41 SER HA 1 1
1 661 1 1 41 SER HB2 H 0.765 -33.900 10.644 1.00 . A A . 41 SER HB2 1 1
1 662 1 1 41 SER HB3 H 1.936 -35.208 10.477 1.00 . A A . 41 SER HB3 1 1
1 663 1 1 41 SER HG H 2.643 -33.128 11.479 1.00 . A A . 41 SER HG 1 1
1 664 1 1 41 SER N N 0.593 -33.101 8.258 1.00 . A A . 41 SER N 1 1
1 665 1 1 41 SER O O 1.645 -36.399 7.696 1.00 . A A . 41 SER O 1 1
1 666 1 1 41 SER OG O 2.718 -33.325 10.542 1.00 . A A . 41 SER OG 1 1
1 667 1 1 42 LEU C C -0.922 -37.175 6.441 1.00 . A A . 42 LEU C 1 1
1 668 1 1 42 LEU CA C -1.062 -36.941 7.942 1.00 . A A . 42 LEU CA 1 1
1 669 1 1 42 LEU CB C -2.542 -36.893 8.327 1.00 . A A . 42 LEU CB 1 1
1 670 1 1 42 LEU CD1 C -4.305 -36.805 10.106 1.00 . A A . 42 LEU CD1 1 1
1 671 1 1 42 LEU CD2 C -2.603 -38.638 10.125 1.00 . A A . 42 LEU CD2 1 1
1 672 1 1 42 LEU CG C -2.863 -37.176 9.794 1.00 . A A . 42 LEU CG 1 1
1 673 1 1 42 LEU H H -0.928 -34.983 8.734 1.00 . A A . 42 LEU H 1 1
1 674 1 1 42 LEU HA H -0.588 -37.757 8.467 1.00 . A A . 42 LEU HA 1 1
1 675 1 1 42 LEU HB2 H -2.913 -35.908 8.091 1.00 . A A . 42 LEU HB2 1 1
1 676 1 1 42 LEU HB3 H -3.063 -37.625 7.726 1.00 . A A . 42 LEU HB3 1 1
1 677 1 1 42 LEU HD11 H -4.703 -37.493 10.837 1.00 . A A . 42 LEU HD11 1 1
1 678 1 1 42 LEU HD12 H -4.894 -36.859 9.202 1.00 . A A . 42 LEU HD12 1 1
1 679 1 1 42 LEU HD13 H -4.341 -35.800 10.499 1.00 . A A . 42 LEU HD13 1 1
1 680 1 1 42 LEU HD21 H -2.769 -39.241 9.245 1.00 . A A . 42 LEU HD21 1 1
1 681 1 1 42 LEU HD22 H -3.274 -38.954 10.910 1.00 . A A . 42 LEU HD22 1 1
1 682 1 1 42 LEU HD23 H -1.582 -38.756 10.457 1.00 . A A . 42 LEU HD23 1 1
1 683 1 1 42 LEU HG H -2.221 -36.571 10.420 1.00 . A A . 42 LEU HG 1 1
1 684 1 1 42 LEU N N -0.397 -35.705 8.340 1.00 . A A . 42 LEU N 1 1
1 685 1 1 42 LEU O O -0.610 -38.282 6.002 1.00 . A A . 42 LEU O 1 1
1 686 1 1 43 ALA C C 0.360 -36.618 3.784 1.00 . A A . 43 ALA C 1 1
1 687 1 1 43 ALA CA C -1.048 -36.216 4.209 1.00 . A A . 43 ALA CA 1 1
1 688 1 1 43 ALA CB C -1.437 -34.892 3.568 1.00 . A A . 43 ALA CB 1 1
1 689 1 1 43 ALA H H -1.398 -35.270 6.069 1.00 . A A . 43 ALA H 1 1
1 690 1 1 43 ALA HA H -1.745 -36.970 3.870 1.00 . A A . 43 ALA HA 1 1
1 691 1 1 43 ALA HB1 H -1.274 -34.090 4.274 1.00 . A A . 43 ALA HB1 1 1
1 692 1 1 43 ALA HB2 H -0.833 -34.726 2.689 1.00 . A A . 43 ALA HB2 1 1
1 693 1 1 43 ALA HB3 H -2.480 -34.919 3.289 1.00 . A A . 43 ALA HB3 1 1
1 694 1 1 43 ALA N N -1.153 -36.125 5.660 1.00 . A A . 43 ALA N 1 1
1 695 1 1 43 ALA O O 0.545 -37.589 3.049 1.00 . A A . 43 ALA O 1 1
1 696 1 1 44 THR C C 3.169 -37.513 4.429 1.00 . A A . 44 THR C 1 1
1 697 1 1 44 THR CA C 2.743 -36.142 3.916 1.00 . A A . 44 THR CA 1 1
1 698 1 1 44 THR CB C 3.684 -35.073 4.502 1.00 . A A . 44 THR CB 1 1
1 699 1 1 44 THR CG2 C 3.616 -33.788 3.690 1.00 . A A . 44 THR CG2 1 1
1 700 1 1 44 THR H H 1.140 -35.105 4.831 1.00 . A A . 44 THR H 1 1
1 701 1 1 44 THR HA H 2.838 -36.125 2.840 1.00 . A A . 44 THR HA 1 1
1 702 1 1 44 THR HB H 4.697 -35.449 4.468 1.00 . A A . 44 THR HB 1 1
1 703 1 1 44 THR HG1 H 4.116 -34.858 6.414 1.00 . A A . 44 THR HG1 1 1
1 704 1 1 44 THR HG21 H 4.572 -33.606 3.223 1.00 . A A . 44 THR HG21 1 1
1 705 1 1 44 THR HG22 H 3.372 -32.962 4.342 1.00 . A A . 44 THR HG22 1 1
1 706 1 1 44 THR HG23 H 2.856 -33.883 2.929 1.00 . A A . 44 THR HG23 1 1
1 707 1 1 44 THR N N 1.352 -35.865 4.250 1.00 . A A . 44 THR N 1 1
1 708 1 1 44 THR O O 3.977 -38.199 3.802 1.00 . A A . 44 THR O 1 1
1 709 1 1 44 THR OG1 O 3.332 -34.802 5.863 1.00 . A A . 44 THR OG1 1 1
1 710 1 1 45 THR C C 2.379 -40.346 5.339 1.00 . A A . 45 THR C 1 1
1 711 1 1 45 THR CA C 2.943 -39.199 6.170 1.00 . A A . 45 THR CA 1 1
1 712 1 1 45 THR CB C 2.399 -39.305 7.607 1.00 . A A . 45 THR CB 1 1
1 713 1 1 45 THR CG2 C 2.547 -40.722 8.138 1.00 . A A . 45 THR CG2 1 1
1 714 1 1 45 THR H H 1.982 -37.318 6.025 1.00 . A A . 45 THR H 1 1
1 715 1 1 45 THR HA H 4.019 -39.289 6.206 1.00 . A A . 45 THR HA 1 1
1 716 1 1 45 THR HB H 1.350 -39.047 7.598 1.00 . A A . 45 THR HB 1 1
1 717 1 1 45 THR HG1 H 3.986 -38.720 8.622 1.00 . A A . 45 THR HG1 1 1
1 718 1 1 45 THR HG21 H 2.228 -40.755 9.169 1.00 . A A . 45 THR HG21 1 1
1 719 1 1 45 THR HG22 H 3.582 -41.025 8.073 1.00 . A A . 45 THR HG22 1 1
1 720 1 1 45 THR HG23 H 1.938 -41.392 7.551 1.00 . A A . 45 THR HG23 1 1
1 721 1 1 45 THR N N 2.619 -37.909 5.573 1.00 . A A . 45 THR N 1 1
1 722 1 1 45 THR O O 2.944 -41.439 5.307 1.00 . A A . 45 THR O 1 1
1 723 1 1 45 THR OG1 O 3.097 -38.393 8.463 1.00 . A A . 45 THR OG1 1 1
1 724 1 1 46 VAL C C 0.826 -40.804 2.353 1.00 . A A . 46 VAL C 1 1
1 725 1 1 46 VAL CA C 0.621 -41.101 3.835 1.00 . A A . 46 VAL CA 1 1
1 726 1 1 46 VAL CB C -0.889 -41.193 4.124 1.00 . A A . 46 VAL CB 1 1
1 727 1 1 46 VAL CG1 C -1.139 -41.339 5.617 1.00 . A A . 46 VAL CG1 1 1
1 728 1 1 46 VAL CG2 C -1.613 -39.975 3.571 1.00 . A A . 46 VAL CG2 1 1
1 729 1 1 46 VAL H H 0.857 -39.199 4.732 1.00 . A A . 46 VAL H 1 1
1 730 1 1 46 VAL HA H 1.069 -42.057 4.066 1.00 . A A . 46 VAL HA 1 1
1 731 1 1 46 VAL HB H -1.277 -42.071 3.629 1.00 . A A . 46 VAL HB 1 1
1 732 1 1 46 VAL HG11 H -2.198 -41.261 5.814 1.00 . A A . 46 VAL HG11 1 1
1 733 1 1 46 VAL HG12 H -0.780 -42.302 5.950 1.00 . A A . 46 VAL HG12 1 1
1 734 1 1 46 VAL HG13 H -0.617 -40.557 6.147 1.00 . A A . 46 VAL HG13 1 1
1 735 1 1 46 VAL HG21 H -2.194 -39.513 4.355 1.00 . A A . 46 VAL HG21 1 1
1 736 1 1 46 VAL HG22 H -0.888 -39.267 3.195 1.00 . A A . 46 VAL HG22 1 1
1 737 1 1 46 VAL HG23 H -2.269 -40.278 2.768 1.00 . A A . 46 VAL HG23 1 1
1 738 1 1 46 VAL N N 1.261 -40.090 4.667 1.00 . A A . 46 VAL N 1 1
1 739 1 1 46 VAL O O 0.132 -41.354 1.499 1.00 . A A . 46 VAL O 1 1
1 740 1 1 47 GLN C C 3.582 -39.603 0.415 1.00 . A A . 47 GLN C 1 1
1 741 1 1 47 GLN CA C 2.081 -39.561 0.679 1.00 . A A . 47 GLN CA 1 1
1 742 1 1 47 GLN CB C 1.536 -38.164 0.376 1.00 . A A . 47 GLN CB 1 1
1 743 1 1 47 GLN CD C -0.403 -36.953 -0.700 1.00 . A A . 47 GLN CD 1 1
1 744 1 1 47 GLN CG C 0.034 -38.133 0.146 1.00 . A A . 47 GLN CG 1 1
1 745 1 1 47 GLN H H 2.303 -39.527 2.784 1.00 . A A . 47 GLN H 1 1
1 746 1 1 47 GLN HA H 1.594 -40.275 0.032 1.00 . A A . 47 GLN HA 1 1
1 747 1 1 47 GLN HB2 H 1.766 -37.513 1.206 1.00 . A A . 47 GLN HB2 1 1
1 748 1 1 47 GLN HB3 H 2.022 -37.787 -0.512 1.00 . A A . 47 GLN HB3 1 1
1 749 1 1 47 GLN HE21 H -2.003 -36.690 0.450 1.00 . A A . 47 GLN HE21 1 1
1 750 1 1 47 GLN HE22 H -1.831 -35.581 -0.863 1.00 . A A . 47 GLN HE22 1 1
1 751 1 1 47 GLN HG2 H -0.260 -39.043 -0.355 1.00 . A A . 47 GLN HG2 1 1
1 752 1 1 47 GLN HG3 H -0.462 -38.075 1.103 1.00 . A A . 47 GLN HG3 1 1
1 753 1 1 47 GLN N N 1.784 -39.932 2.058 1.00 . A A . 47 GLN N 1 1
1 754 1 1 47 GLN NE2 N -1.526 -36.347 -0.335 1.00 . A A . 47 GLN NE2 1 1
1 755 1 1 47 GLN O O 4.017 -39.763 -0.725 1.00 . A A . 47 GLN O 1 1
1 756 1 1 47 GLN OE1 O 0.262 -36.591 -1.671 1.00 . A A . 47 GLN OE1 1 1
1 757 1 1 48 ASN C C 6.401 -40.743 1.988 1.00 . A A . 48 ASN C 1 1
1 758 1 1 48 ASN CA C 5.822 -39.480 1.359 1.00 . A A . 48 ASN CA 1 1
1 759 1 1 48 ASN CB C 6.426 -38.242 2.025 1.00 . A A . 48 ASN CB 1 1
1 760 1 1 48 ASN CG C 5.622 -36.986 1.750 1.00 . A A . 48 ASN CG 1 1
1 761 1 1 48 ASN H H 3.963 -39.335 2.360 1.00 . A A . 48 ASN H 1 1
1 762 1 1 48 ASN HA H 6.070 -39.469 0.308 1.00 . A A . 48 ASN HA 1 1
1 763 1 1 48 ASN HB2 H 6.461 -38.397 3.093 1.00 . A A . 48 ASN HB2 1 1
1 764 1 1 48 ASN HB3 H 7.429 -38.093 1.654 1.00 . A A . 48 ASN HB3 1 1
1 765 1 1 48 ASN HD21 H 5.053 -37.708 -0.014 1.00 . A A . 48 ASN HD21 1 1
1 766 1 1 48 ASN HD22 H 4.448 -36.140 0.386 1.00 . A A . 48 ASN HD22 1 1
1 767 1 1 48 ASN N N 4.369 -39.459 1.476 1.00 . A A . 48 ASN N 1 1
1 768 1 1 48 ASN ND2 N 4.976 -36.940 0.590 1.00 . A A . 48 ASN ND2 1 1
1 769 1 1 48 ASN O O 7.608 -40.841 2.209 1.00 . A A . 48 ASN O 1 1
1 770 1 1 48 ASN OD1 O 5.581 -36.069 2.570 1.00 . A A . 48 ASN OD1 1 1
1 771 1 1 49 GLU C C 5.506 -44.154 2.035 1.00 . A A . 49 GLU C 1 1
1 772 1 1 49 GLU CA C 5.957 -42.965 2.878 1.00 . A A . 49 GLU CA 1 1
1 773 1 1 49 GLU CB C 5.398 -43.089 4.297 1.00 . A A . 49 GLU CB 1 1
1 774 1 1 49 GLU CD C 7.044 -42.800 6.190 1.00 . A A . 49 GLU CD 1 1
1 775 1 1 49 GLU CG C 6.030 -42.126 5.287 1.00 . A A . 49 GLU CG 1 1
1 776 1 1 49 GLU H H 4.582 -41.570 2.074 1.00 . A A . 49 GLU H 1 1
1 777 1 1 49 GLU HA H 7.036 -42.961 2.925 1.00 . A A . 49 GLU HA 1 1
1 778 1 1 49 GLU HB2 H 4.335 -42.900 4.269 1.00 . A A . 49 GLU HB2 1 1
1 779 1 1 49 GLU HB3 H 5.566 -44.096 4.649 1.00 . A A . 49 GLU HB3 1 1
1 780 1 1 49 GLU HG2 H 6.526 -41.340 4.738 1.00 . A A . 49 GLU HG2 1 1
1 781 1 1 49 GLU HG3 H 5.251 -41.698 5.901 1.00 . A A . 49 GLU HG3 1 1
1 782 1 1 49 GLU N N 5.532 -41.707 2.274 1.00 . A A . 49 GLU N 1 1
1 783 1 1 49 GLU O O 6.064 -44.423 0.971 1.00 . A A . 49 GLU O 1 1
1 784 1 1 49 GLU OE1 O 7.668 -43.788 5.749 1.00 . A A . 49 GLU OE1 1 1
1 785 1 1 49 GLU OE2 O 7.214 -42.339 7.338 1.00 . A A . 49 GLU OE2 1 1
1 786 1 1 50 LEU C C 3.549 -45.654 0.390 1.00 . A A . 50 LEU C 1 1
1 787 1 1 50 LEU CA C 3.964 -46.024 1.810 1.00 . A A . 50 LEU CA 1 1
1 788 1 1 50 LEU CB C 2.769 -46.608 2.567 1.00 . A A . 50 LEU CB 1 1
1 789 1 1 50 LEU CD1 C 0.265 -46.598 2.453 1.00 . A A . 50 LEU CD1 1 1
1 790 1 1 50 LEU CD2 C 1.455 -44.943 3.903 1.00 . A A . 50 LEU CD2 1 1
1 791 1 1 50 LEU CG C 1.511 -45.740 2.608 1.00 . A A . 50 LEU CG 1 1
1 792 1 1 50 LEU H H 4.087 -44.600 3.371 1.00 . A A . 50 LEU H 1 1
1 793 1 1 50 LEU HA H 4.747 -46.766 1.762 1.00 . A A . 50 LEU HA 1 1
1 794 1 1 50 LEU HB2 H 2.509 -47.545 2.101 1.00 . A A . 50 LEU HB2 1 1
1 795 1 1 50 LEU HB3 H 3.081 -46.789 3.586 1.00 . A A . 50 LEU HB3 1 1
1 796 1 1 50 LEU HD11 H 0.522 -47.517 1.949 1.00 . A A . 50 LEU HD11 1 1
1 797 1 1 50 LEU HD12 H -0.471 -46.062 1.872 1.00 . A A . 50 LEU HD12 1 1
1 798 1 1 50 LEU HD13 H -0.140 -46.822 3.429 1.00 . A A . 50 LEU HD13 1 1
1 799 1 1 50 LEU HD21 H 1.003 -43.980 3.714 1.00 . A A . 50 LEU HD21 1 1
1 800 1 1 50 LEU HD22 H 2.456 -44.802 4.282 1.00 . A A . 50 LEU HD22 1 1
1 801 1 1 50 LEU HD23 H 0.866 -45.481 4.631 1.00 . A A . 50 LEU HD23 1 1
1 802 1 1 50 LEU HG H 1.538 -45.040 1.784 1.00 . A A . 50 LEU HG 1 1
1 803 1 1 50 LEU N N 4.492 -44.863 2.518 1.00 . A A . 50 LEU N 1 1
1 804 1 1 50 LEU O O 3.498 -46.508 -0.496 1.00 . A A . 50 LEU O 1 1
1 805 1 1 51 THR C C 3.930 -44.144 -2.175 1.00 . A A . 51 THR C 1 1
1 806 1 1 51 THR CA C 2.846 -43.891 -1.133 1.00 . A A . 51 THR CA 1 1
1 807 1 1 51 THR CB C 2.522 -42.386 -1.101 1.00 . A A . 51 THR CB 1 1
1 808 1 1 51 THR CG2 C 2.672 -41.770 -2.484 1.00 . A A . 51 THR CG2 1 1
1 809 1 1 51 THR H H 3.314 -43.743 0.925 1.00 . A A . 51 THR H 1 1
1 810 1 1 51 THR HA H 1.952 -44.424 -1.422 1.00 . A A . 51 THR HA 1 1
1 811 1 1 51 THR HB H 3.214 -41.898 -0.429 1.00 . A A . 51 THR HB 1 1
1 812 1 1 51 THR HG1 H 0.964 -42.869 0.008 1.00 . A A . 51 THR HG1 1 1
1 813 1 1 51 THR HG21 H 2.124 -42.362 -3.202 1.00 . A A . 51 THR HG21 1 1
1 814 1 1 51 THR HG22 H 3.716 -41.749 -2.758 1.00 . A A . 51 THR HG22 1 1
1 815 1 1 51 THR HG23 H 2.281 -40.763 -2.475 1.00 . A A . 51 THR HG23 1 1
1 816 1 1 51 THR N N 3.255 -44.375 0.179 1.00 . A A . 51 THR N 1 1
1 817 1 1 51 THR O O 3.701 -43.981 -3.373 1.00 . A A . 51 THR O 1 1
1 818 1 1 51 THR OG1 O 1.187 -42.182 -0.625 1.00 . A A . 51 THR OG1 1 1
1 819 1 1 52 GLN C C 6.814 -46.201 -2.332 1.00 . A A . 52 GLN C 1 1
1 820 1 1 52 GLN CA C 6.228 -44.819 -2.603 1.00 . A A . 52 GLN CA 1 1
1 821 1 1 52 GLN CB C 7.312 -43.752 -2.440 1.00 . A A . 52 GLN CB 1 1
1 822 1 1 52 GLN CD C 9.389 -43.144 -1.137 1.00 . A A . 52 GLN CD 1 1
1 823 1 1 52 GLN CG C 8.567 -44.260 -1.750 1.00 . A A . 52 GLN CG 1 1
1 824 1 1 52 GLN H H 5.229 -44.656 -0.745 1.00 . A A . 52 GLN H 1 1
1 825 1 1 52 GLN HA H 5.858 -44.791 -3.617 1.00 . A A . 52 GLN HA 1 1
1 826 1 1 52 GLN HB2 H 7.588 -43.384 -3.417 1.00 . A A . 52 GLN HB2 1 1
1 827 1 1 52 GLN HB3 H 6.912 -42.936 -1.857 1.00 . A A . 52 GLN HB3 1 1
1 828 1 1 52 GLN HE21 H 7.994 -42.842 0.246 1.00 . A A . 52 GLN HE21 1 1
1 829 1 1 52 GLN HE22 H 9.378 -41.812 0.339 1.00 . A A . 52 GLN HE22 1 1
1 830 1 1 52 GLN HG2 H 8.279 -44.945 -0.966 1.00 . A A . 52 GLN HG2 1 1
1 831 1 1 52 GLN HG3 H 9.176 -44.780 -2.475 1.00 . A A . 52 GLN HG3 1 1
1 832 1 1 52 GLN N N 5.109 -44.544 -1.710 1.00 . A A . 52 GLN N 1 1
1 833 1 1 52 GLN NE2 N 8.868 -42.537 -0.077 1.00 . A A . 52 GLN NE2 1 1
1 834 1 1 52 GLN O O 7.571 -46.733 -3.143 1.00 . A A . 52 GLN O 1 1
1 835 1 1 52 GLN OE1 O 10.481 -42.829 -1.612 1.00 . A A . 52 GLN OE1 1 1
1 836 1 1 53 GLU C C 5.942 -49.179 -1.185 1.00 . A A . 53 GLU C 1 1
1 837 1 1 53 GLU CA C 6.949 -48.095 -0.811 1.00 . A A . 53 GLU CA 1 1
1 838 1 1 53 GLU CB C 7.235 -48.147 0.692 1.00 . A A . 53 GLU CB 1 1
1 839 1 1 53 GLU CD C 8.449 -49.430 2.498 1.00 . A A . 53 GLU CD 1 1
1 840 1 1 53 GLU CG C 7.715 -49.506 1.173 1.00 . A A . 53 GLU CG 1 1
1 841 1 1 53 GLU H H 5.850 -46.300 -0.583 1.00 . A A . 53 GLU H 1 1
1 842 1 1 53 GLU HA H 7.868 -48.273 -1.349 1.00 . A A . 53 GLU HA 1 1
1 843 1 1 53 GLU HB2 H 7.994 -47.416 0.927 1.00 . A A . 53 GLU HB2 1 1
1 844 1 1 53 GLU HB3 H 6.330 -47.898 1.227 1.00 . A A . 53 GLU HB3 1 1
1 845 1 1 53 GLU HG2 H 6.859 -50.155 1.290 1.00 . A A . 53 GLU HG2 1 1
1 846 1 1 53 GLU HG3 H 8.381 -49.922 0.432 1.00 . A A . 53 GLU HG3 1 1
1 847 1 1 53 GLU N N 6.457 -46.775 -1.188 1.00 . A A . 53 GLU N 1 1
1 848 1 1 53 GLU O O 6.319 -50.288 -1.566 1.00 . A A . 53 GLU O 1 1
1 849 1 1 53 GLU OE1 O 7.784 -49.209 3.532 1.00 . A A . 53 GLU OE1 1 1
1 850 1 1 53 GLU OE2 O 9.687 -49.591 2.500 1.00 . A A . 53 GLU OE2 1 1
1 851 1 1 54 LEU C C 2.397 -49.075 -2.010 1.00 . A A . 54 LEU C 1 1
1 852 1 1 54 LEU CA C 3.597 -49.794 -1.401 1.00 . A A . 54 LEU CA 1 1
1 853 1 1 54 LEU CB C 3.165 -50.560 -0.149 1.00 . A A . 54 LEU CB 1 1
1 854 1 1 54 LEU CD1 C 0.660 -50.643 -0.109 1.00 . A A . 54 LEU CD1 1 1
1 855 1 1 54 LEU CD2 C 1.933 -52.137 -1.659 1.00 . A A . 54 LEU CD2 1 1
1 856 1 1 54 LEU CG C 1.933 -51.453 -0.299 1.00 . A A . 54 LEU CG 1 1
1 857 1 1 54 LEU H H 4.421 -47.951 -0.766 1.00 . A A . 54 LEU H 1 1
1 858 1 1 54 LEU HA H 3.986 -50.494 -2.125 1.00 . A A . 54 LEU HA 1 1
1 859 1 1 54 LEU HB2 H 3.990 -51.184 0.158 1.00 . A A . 54 LEU HB2 1 1
1 860 1 1 54 LEU HB3 H 2.957 -49.835 0.626 1.00 . A A . 54 LEU HB3 1 1
1 861 1 1 54 LEU HD11 H -0.135 -51.295 0.220 1.00 . A A . 54 LEU HD11 1 1
1 862 1 1 54 LEU HD12 H 0.384 -50.181 -1.045 1.00 . A A . 54 LEU HD12 1 1
1 863 1 1 54 LEU HD13 H 0.829 -49.877 0.634 1.00 . A A . 54 LEU HD13 1 1
1 864 1 1 54 LEU HD21 H 1.335 -51.564 -2.350 1.00 . A A . 54 LEU HD21 1 1
1 865 1 1 54 LEU HD22 H 1.520 -53.130 -1.561 1.00 . A A . 54 LEU HD22 1 1
1 866 1 1 54 LEU HD23 H 2.947 -52.204 -2.028 1.00 . A A . 54 LEU HD23 1 1
1 867 1 1 54 LEU HG H 1.957 -52.220 0.462 1.00 . A A . 54 LEU HG 1 1
1 868 1 1 54 LEU N N 4.660 -48.850 -1.074 1.00 . A A . 54 LEU N 1 1
1 869 1 1 54 LEU O O 1.880 -49.478 -3.052 1.00 . A A . 54 LEU O 1 1
1 870 1 1 55 LYS C C 1.229 -46.332 -2.997 1.00 . A A . 55 LYS C 1 1
1 871 1 1 55 LYS CA C 0.823 -47.226 -1.830 1.00 . A A . 55 LYS CA 1 1
1 872 1 1 55 LYS CB C 0.251 -46.374 -0.695 1.00 . A A . 55 LYS CB 1 1
1 873 1 1 55 LYS CD C -1.923 -45.256 -0.117 1.00 . A A . 55 LYS CD 1 1
1 874 1 1 55 LYS CE C -3.264 -44.965 -0.773 1.00 . A A . 55 LYS CE 1 1
1 875 1 1 55 LYS CG C -0.817 -45.394 -1.150 1.00 . A A . 55 LYS CG 1 1
1 876 1 1 55 LYS H H 2.413 -47.733 -0.528 1.00 . A A . 55 LYS H 1 1
1 877 1 1 55 LYS HA H 0.066 -47.917 -2.168 1.00 . A A . 55 LYS HA 1 1
1 878 1 1 55 LYS HB2 H -0.183 -47.028 0.046 1.00 . A A . 55 LYS HB2 1 1
1 879 1 1 55 LYS HB3 H 1.055 -45.813 -0.242 1.00 . A A . 55 LYS HB3 1 1
1 880 1 1 55 LYS HD2 H -2.000 -46.177 0.440 1.00 . A A . 55 LYS HD2 1 1
1 881 1 1 55 LYS HD3 H -1.677 -44.446 0.555 1.00 . A A . 55 LYS HD3 1 1
1 882 1 1 55 LYS HE2 H -3.089 -44.584 -1.768 1.00 . A A . 55 LYS HE2 1 1
1 883 1 1 55 LYS HE3 H -3.827 -45.885 -0.834 1.00 . A A . 55 LYS HE3 1 1
1 884 1 1 55 LYS HG2 H -0.362 -44.427 -1.306 1.00 . A A . 55 LYS HG2 1 1
1 885 1 1 55 LYS HG3 H -1.244 -45.746 -2.078 1.00 . A A . 55 LYS HG3 1 1
1 886 1 1 55 LYS HZ1 H -4.418 -43.229 -0.641 1.00 . A A . 55 LYS HZ1 1 1
1 887 1 1 55 LYS HZ2 H -3.453 -43.516 0.719 1.00 . A A . 55 LYS HZ2 1 1
1 888 1 1 55 LYS HZ3 H -4.855 -44.428 0.470 1.00 . A A . 55 LYS HZ3 1 1
1 889 1 1 55 LYS N N 1.960 -48.005 -1.353 1.00 . A A . 55 LYS N 1 1
1 890 1 1 55 LYS NZ N -4.053 -43.964 -0.003 1.00 . A A . 55 LYS NZ 1 1
1 891 1 1 55 LYS O O 0.765 -45.196 -3.113 1.00 . A A . 55 LYS O 1 1
1 892 1 1 56 LEU C C 1.668 -46.353 -6.230 1.00 . A A . 56 LEU C 1 1
1 893 1 1 56 LEU CA C 2.561 -46.098 -5.021 1.00 . A A . 56 LEU CA 1 1
1 894 1 1 56 LEU CB C 4.006 -46.477 -5.351 1.00 . A A . 56 LEU CB 1 1
1 895 1 1 56 LEU CD1 C 3.232 -48.804 -5.865 1.00 . A A . 56 LEU CD1 1 1
1 896 1 1 56 LEU CD2 C 5.669 -48.251 -5.960 1.00 . A A . 56 LEU CD2 1 1
1 897 1 1 56 LEU CG C 4.347 -47.965 -5.263 1.00 . A A . 56 LEU CG 1 1
1 898 1 1 56 LEU H H 2.429 -47.759 -3.716 1.00 . A A . 56 LEU H 1 1
1 899 1 1 56 LEU HA H 2.520 -45.048 -4.773 1.00 . A A . 56 LEU HA 1 1
1 900 1 1 56 LEU HB2 H 4.211 -46.150 -6.359 1.00 . A A . 56 LEU HB2 1 1
1 901 1 1 56 LEU HB3 H 4.651 -45.947 -4.664 1.00 . A A . 56 LEU HB3 1 1
1 902 1 1 56 LEU HD11 H 2.401 -48.846 -5.177 1.00 . A A . 56 LEU HD11 1 1
1 903 1 1 56 LEU HD12 H 3.595 -49.804 -6.052 1.00 . A A . 56 LEU HD12 1 1
1 904 1 1 56 LEU HD13 H 2.908 -48.360 -6.795 1.00 . A A . 56 LEU HD13 1 1
1 905 1 1 56 LEU HD21 H 6.116 -47.322 -6.280 1.00 . A A . 56 LEU HD21 1 1
1 906 1 1 56 LEU HD22 H 5.493 -48.881 -6.820 1.00 . A A . 56 LEU HD22 1 1
1 907 1 1 56 LEU HD23 H 6.335 -48.755 -5.275 1.00 . A A . 56 LEU HD23 1 1
1 908 1 1 56 LEU HG H 4.450 -48.243 -4.223 1.00 . A A . 56 LEU HG 1 1
1 909 1 1 56 LEU N N 2.095 -46.850 -3.861 1.00 . A A . 56 LEU N 1 1
1 910 1 1 56 LEU O O 1.936 -45.862 -7.326 1.00 . A A . 56 LEU O 1 1
1 911 1 1 57 GLN C C -1.698 -46.823 -6.828 1.00 . A A . 57 GLN C 1 1
1 912 1 1 57 GLN CA C -0.330 -47.441 -7.096 1.00 . A A . 57 GLN CA 1 1
1 913 1 1 57 GLN CB C -0.463 -48.957 -7.251 1.00 . A A . 57 GLN CB 1 1
1 914 1 1 57 GLN CD C 0.972 -49.763 -9.168 1.00 . A A . 57 GLN CD 1 1
1 915 1 1 57 GLN CG C -0.429 -49.426 -8.697 1.00 . A A . 57 GLN CG 1 1
1 916 1 1 57 GLN H H 0.444 -47.485 -5.126 1.00 . A A . 57 GLN H 1 1
1 917 1 1 57 GLN HA H 0.065 -47.028 -8.012 1.00 . A A . 57 GLN HA 1 1
1 918 1 1 57 GLN HB2 H 0.348 -49.434 -6.721 1.00 . A A . 57 GLN HB2 1 1
1 919 1 1 57 GLN HB3 H -1.401 -49.270 -6.816 1.00 . A A . 57 GLN HB3 1 1
1 920 1 1 57 GLN HE21 H 1.726 -48.300 -8.054 1.00 . A A . 57 GLN HE21 1 1
1 921 1 1 57 GLN HE22 H 2.871 -49.213 -8.969 1.00 . A A . 57 GLN HE22 1 1
1 922 1 1 57 GLN HG2 H -1.046 -50.307 -8.791 1.00 . A A . 57 GLN HG2 1 1
1 923 1 1 57 GLN HG3 H -0.825 -48.641 -9.325 1.00 . A A . 57 GLN HG3 1 1
1 924 1 1 57 GLN N N 0.604 -47.123 -6.022 1.00 . A A . 57 GLN N 1 1
1 925 1 1 57 GLN NE2 N 1.956 -49.017 -8.683 1.00 . A A . 57 GLN NE2 1 1
1 926 1 1 57 GLN O O -2.263 -46.148 -7.688 1.00 . A A . 57 GLN O 1 1
1 927 1 1 57 GLN OE1 O 1.167 -50.686 -9.961 1.00 . A A . 57 GLN OE1 1 1
1 928 1 1 58 GLU C C -3.665 -45.069 -5.681 1.00 . A A . 58 GLU C 1 1
1 929 1 1 58 GLU CA C -3.528 -46.526 -5.251 1.00 . A A . 58 GLU CA 1 1
1 930 1 1 58 GLU CB C -3.732 -46.645 -3.739 1.00 . A A . 58 GLU CB 1 1
1 931 1 1 58 GLU CD C -4.364 -48.293 -1.932 1.00 . A A . 58 GLU CD 1 1
1 932 1 1 58 GLU CG C -4.642 -47.793 -3.336 1.00 . A A . 58 GLU CG 1 1
1 933 1 1 58 GLU H H -1.725 -47.605 -4.988 1.00 . A A . 58 GLU H 1 1
1 934 1 1 58 GLU HA H -4.284 -47.110 -5.754 1.00 . A A . 58 GLU HA 1 1
1 935 1 1 58 GLU HB2 H -2.771 -46.792 -3.269 1.00 . A A . 58 GLU HB2 1 1
1 936 1 1 58 GLU HB3 H -4.164 -45.725 -3.374 1.00 . A A . 58 GLU HB3 1 1
1 937 1 1 58 GLU HG2 H -5.667 -47.457 -3.385 1.00 . A A . 58 GLU HG2 1 1
1 938 1 1 58 GLU HG3 H -4.499 -48.609 -4.029 1.00 . A A . 58 GLU HG3 1 1
1 939 1 1 58 GLU N N -2.225 -47.059 -5.630 1.00 . A A . 58 GLU N 1 1
1 940 1 1 58 GLU O O -4.552 -44.721 -6.461 1.00 . A A . 58 GLU O 1 1
1 941 1 1 58 GLU OE1 O -3.192 -48.609 -1.637 1.00 . A A . 58 GLU OE1 1 1
1 942 1 1 58 GLU OE2 O -5.317 -48.370 -1.129 1.00 . A A . 58 GLU OE2 1 1
1 943 1 1 59 PHE C C -2.831 -42.591 -7.005 1.00 . A A . 59 PHE C 1 1
1 944 1 1 59 PHE CA C -2.805 -42.800 -5.494 1.00 . A A . 59 PHE CA 1 1
1 945 1 1 59 PHE CB C -1.588 -42.095 -4.892 1.00 . A A . 59 PHE CB 1 1
1 946 1 1 59 PHE CD1 C -1.773 -42.387 -2.406 1.00 . A A . 59 PHE CD1 1 1
1 947 1 1 59 PHE CD2 C -2.115 -40.211 -3.320 1.00 . A A . 59 PHE CD2 1 1
1 948 1 1 59 PHE CE1 C -1.997 -41.891 -1.136 1.00 . A A . 59 PHE CE1 1 1
1 949 1 1 59 PHE CE2 C -2.339 -39.710 -2.052 1.00 . A A . 59 PHE CE2 1 1
1 950 1 1 59 PHE CG C -1.830 -41.554 -3.512 1.00 . A A . 59 PHE CG 1 1
1 951 1 1 59 PHE CZ C -2.279 -40.551 -0.958 1.00 . A A . 59 PHE CZ 1 1
1 952 1 1 59 PHE H H -2.099 -44.557 -4.549 1.00 . A A . 59 PHE H 1 1
1 953 1 1 59 PHE HA H -3.702 -42.376 -5.069 1.00 . A A . 59 PHE HA 1 1
1 954 1 1 59 PHE HB2 H -0.768 -42.796 -4.833 1.00 . A A . 59 PHE HB2 1 1
1 955 1 1 59 PHE HB3 H -1.306 -41.270 -5.529 1.00 . A A . 59 PHE HB3 1 1
1 956 1 1 59 PHE HD1 H -1.552 -43.435 -2.543 1.00 . A A . 59 PHE HD1 1 1
1 957 1 1 59 PHE HD2 H -2.162 -39.552 -4.176 1.00 . A A . 59 PHE HD2 1 1
1 958 1 1 59 PHE HE1 H -1.949 -42.551 -0.282 1.00 . A A . 59 PHE HE1 1 1
1 959 1 1 59 PHE HE2 H -2.559 -38.661 -1.917 1.00 . A A . 59 PHE HE2 1 1
1 960 1 1 59 PHE HZ H -2.455 -40.161 0.034 1.00 . A A . 59 PHE HZ 1 1
1 961 1 1 59 PHE N N -2.782 -44.220 -5.166 1.00 . A A . 59 PHE N 1 1
1 962 1 1 59 PHE O O -3.559 -41.737 -7.512 1.00 . A A . 59 PHE O 1 1
1 963 1 1 60 GLN C C -3.319 -43.570 -9.803 1.00 . A A . 60 GLN C 1 1
1 964 1 1 60 GLN CA C -1.962 -43.278 -9.172 1.00 . A A . 60 GLN CA 1 1
1 965 1 1 60 GLN CB C -0.912 -44.246 -9.720 1.00 . A A . 60 GLN CB 1 1
1 966 1 1 60 GLN CD C 1.199 -43.137 -8.886 1.00 . A A . 60 GLN CD 1 1
1 967 1 1 60 GLN CG C 0.398 -43.574 -10.097 1.00 . A A . 60 GLN CG 1 1
1 968 1 1 60 GLN H H -1.476 -44.039 -7.258 1.00 . A A . 60 GLN H 1 1
1 969 1 1 60 GLN HA H -1.672 -42.269 -9.422 1.00 . A A . 60 GLN HA 1 1
1 970 1 1 60 GLN HB2 H -0.705 -44.996 -8.972 1.00 . A A . 60 GLN HB2 1 1
1 971 1 1 60 GLN HB3 H -1.310 -44.728 -10.601 1.00 . A A . 60 GLN HB3 1 1
1 972 1 1 60 GLN HE21 H 2.531 -42.241 -10.059 1.00 . A A . 60 GLN HE21 1 1
1 973 1 1 60 GLN HE22 H 2.836 -42.139 -8.361 1.00 . A A . 60 GLN HE22 1 1
1 974 1 1 60 GLN HG2 H 0.994 -44.269 -10.670 1.00 . A A . 60 GLN HG2 1 1
1 975 1 1 60 GLN HG3 H 0.181 -42.704 -10.700 1.00 . A A . 60 GLN HG3 1 1
1 976 1 1 60 GLN N N -2.031 -43.377 -7.719 1.00 . A A . 60 GLN N 1 1
1 977 1 1 60 GLN NE2 N 2.300 -42.435 -9.125 1.00 . A A . 60 GLN NE2 1 1
1 978 1 1 60 GLN O O -3.751 -42.871 -10.720 1.00 . A A . 60 GLN O 1 1
1 979 1 1 60 GLN OE1 O 0.831 -43.427 -7.747 1.00 . A A . 60 GLN OE1 1 1
1 980 1 1 61 ASP C C -6.343 -43.934 -9.485 1.00 . A A . 61 ASP C 1 1
1 981 1 1 61 ASP CA C -5.295 -44.990 -9.823 1.00 . A A . 61 ASP CA 1 1
1 982 1 1 61 ASP CB C -5.715 -46.345 -9.250 1.00 . A A . 61 ASP CB 1 1
1 983 1 1 61 ASP CG C -6.058 -47.350 -10.332 1.00 . A A . 61 ASP CG 1 1
1 984 1 1 61 ASP H H -3.589 -45.125 -8.577 1.00 . A A . 61 ASP H 1 1
1 985 1 1 61 ASP HA H -5.218 -45.072 -10.896 1.00 . A A . 61 ASP HA 1 1
1 986 1 1 61 ASP HB2 H -4.905 -46.744 -8.657 1.00 . A A . 61 ASP HB2 1 1
1 987 1 1 61 ASP HB3 H -6.582 -46.209 -8.621 1.00 . A A . 61 ASP HB3 1 1
1 988 1 1 61 ASP N N -3.986 -44.606 -9.307 1.00 . A A . 61 ASP N 1 1
1 989 1 1 61 ASP O O -7.206 -43.618 -10.304 1.00 . A A . 61 ASP O 1 1
1 990 1 1 61 ASP OD1 O -7.061 -47.136 -11.044 1.00 . A A . 61 ASP OD1 1 1
1 991 1 1 61 ASP OD2 O -5.323 -48.351 -10.467 1.00 . A A . 61 ASP OD2 1 1
1 992 1 1 62 SER C C -7.104 -41.123 -8.687 1.00 . A A . 62 SER C 1 1
1 993 1 1 62 SER CA C -7.207 -42.377 -7.825 1.00 . A A . 62 SER CA 1 1
1 994 1 1 62 SER CB C -6.951 -42.024 -6.359 1.00 . A A . 62 SER CB 1 1
1 995 1 1 62 SER H H -5.552 -43.688 -7.665 1.00 . A A . 62 SER H 1 1
1 996 1 1 62 SER HA H -8.202 -42.785 -7.920 1.00 . A A . 62 SER HA 1 1
1 997 1 1 62 SER HB2 H -7.771 -41.430 -5.986 1.00 . A A . 62 SER HB2 1 1
1 998 1 1 62 SER HB3 H -6.873 -42.934 -5.780 1.00 . A A . 62 SER HB3 1 1
1 999 1 1 62 SER HG H -5.880 -40.584 -5.574 1.00 . A A . 62 SER HG 1 1
1 1000 1 1 62 SER N N -6.262 -43.394 -8.273 1.00 . A A . 62 SER N 1 1
1 1001 1 1 62 SER O O -8.105 -40.631 -9.210 1.00 . A A . 62 SER O 1 1
1 1002 1 1 62 SER OG O -5.749 -41.287 -6.214 1.00 . A A . 62 SER OG 1 1
1 1003 1 1 63 LEU C C -6.018 -39.651 -11.091 1.00 . A A . 63 LEU C 1 1
1 1004 1 1 63 LEU CA C -5.652 -39.412 -9.630 1.00 . A A . 63 LEU CA 1 1
1 1005 1 1 63 LEU CB C -4.187 -38.983 -9.523 1.00 . A A . 63 LEU CB 1 1
1 1006 1 1 63 LEU CD1 C -2.293 -38.017 -8.196 1.00 . A A . 63 LEU CD1 1 1
1 1007 1 1 63 LEU CD2 C -4.656 -37.538 -7.528 1.00 . A A . 63 LEU CD2 1 1
1 1008 1 1 63 LEU CG C -3.710 -38.567 -8.131 1.00 . A A . 63 LEU CG 1 1
1 1009 1 1 63 LEU H H -5.129 -41.045 -8.390 1.00 . A A . 63 LEU H 1 1
1 1010 1 1 63 LEU HA H -6.278 -38.624 -9.238 1.00 . A A . 63 LEU HA 1 1
1 1011 1 1 63 LEU HB2 H -3.576 -39.811 -9.848 1.00 . A A . 63 LEU HB2 1 1
1 1012 1 1 63 LEU HB3 H -4.039 -38.145 -10.189 1.00 . A A . 63 LEU HB3 1 1
1 1013 1 1 63 LEU HD11 H -1.595 -38.784 -7.897 1.00 . A A . 63 LEU HD11 1 1
1 1014 1 1 63 LEU HD12 H -2.205 -37.171 -7.530 1.00 . A A . 63 LEU HD12 1 1
1 1015 1 1 63 LEU HD13 H -2.074 -37.704 -9.206 1.00 . A A . 63 LEU HD13 1 1
1 1016 1 1 63 LEU HD21 H -5.522 -38.040 -7.123 1.00 . A A . 63 LEU HD21 1 1
1 1017 1 1 63 LEU HD22 H -4.967 -36.844 -8.295 1.00 . A A . 63 LEU HD22 1 1
1 1018 1 1 63 LEU HD23 H -4.148 -37.001 -6.740 1.00 . A A . 63 LEU HD23 1 1
1 1019 1 1 63 LEU HG H -3.701 -39.434 -7.486 1.00 . A A . 63 LEU HG 1 1
1 1020 1 1 63 LEU N N -5.887 -40.609 -8.831 1.00 . A A . 63 LEU N 1 1
1 1021 1 1 63 LEU O O -6.518 -38.755 -11.772 1.00 . A A . 63 LEU O 1 1
1 1022 1 1 64 LYS C C -7.581 -41.338 -13.157 1.00 . A A . 64 LYS C 1 1
1 1023 1 1 64 LYS CA C -6.075 -41.226 -12.946 1.00 . A A . 64 LYS CA 1 1
1 1024 1 1 64 LYS CB C -5.397 -42.548 -13.312 1.00 . A A . 64 LYS CB 1 1
1 1025 1 1 64 LYS CD C -6.267 -43.810 -15.303 1.00 . A A . 64 LYS CD 1 1
1 1026 1 1 64 LYS CE C -5.818 -45.222 -14.958 1.00 . A A . 64 LYS CE 1 1
1 1027 1 1 64 LYS CG C -5.272 -42.774 -14.809 1.00 . A A . 64 LYS CG 1 1
1 1028 1 1 64 LYS H H -5.369 -41.538 -10.975 1.00 . A A . 64 LYS H 1 1
1 1029 1 1 64 LYS HA H -5.691 -40.445 -13.586 1.00 . A A . 64 LYS HA 1 1
1 1030 1 1 64 LYS HB2 H -4.407 -42.562 -12.883 1.00 . A A . 64 LYS HB2 1 1
1 1031 1 1 64 LYS HB3 H -5.973 -43.362 -12.894 1.00 . A A . 64 LYS HB3 1 1
1 1032 1 1 64 LYS HD2 H -7.225 -43.627 -14.839 1.00 . A A . 64 LYS HD2 1 1
1 1033 1 1 64 LYS HD3 H -6.362 -43.724 -16.376 1.00 . A A . 64 LYS HD3 1 1
1 1034 1 1 64 LYS HE2 H -4.921 -45.165 -14.361 1.00 . A A . 64 LYS HE2 1 1
1 1035 1 1 64 LYS HE3 H -6.599 -45.706 -14.390 1.00 . A A . 64 LYS HE3 1 1
1 1036 1 1 64 LYS HG2 H -5.457 -41.841 -15.321 1.00 . A A . 64 LYS HG2 1 1
1 1037 1 1 64 LYS HG3 H -4.271 -43.115 -15.030 1.00 . A A . 64 LYS HG3 1 1
1 1038 1 1 64 LYS HZ1 H -4.648 -45.713 -16.618 1.00 . A A . 64 LYS HZ1 1 1
1 1039 1 1 64 LYS HZ2 H -6.309 -45.916 -16.866 1.00 . A A . 64 LYS HZ2 1 1
1 1040 1 1 64 LYS HZ3 H -5.451 -47.034 -15.931 1.00 . A A . 64 LYS HZ3 1 1
1 1041 1 1 64 LYS N N -5.768 -40.866 -11.567 1.00 . A A . 64 LYS N 1 1
1 1042 1 1 64 LYS NZ N -5.537 -46.028 -16.179 1.00 . A A . 64 LYS NZ 1 1
1 1043 1 1 64 LYS O O -8.118 -40.844 -14.149 1.00 . A A . 64 LYS O 1 1
1 1044 1 1 65 LYS C C -10.414 -40.817 -12.350 1.00 . A A . 65 LYS C 1 1
1 1045 1 1 65 LYS CA C -9.704 -42.166 -12.300 1.00 . A A . 65 LYS CA 1 1
1 1046 1 1 65 LYS CB C -10.208 -42.976 -11.103 1.00 . A A . 65 LYS CB 1 1
1 1047 1 1 65 LYS CD C -12.621 -43.291 -10.480 1.00 . A A . 65 LYS CD 1 1
1 1048 1 1 65 LYS CE C -13.165 -41.936 -10.907 1.00 . A A . 65 LYS CE 1 1
1 1049 1 1 65 LYS CG C -11.487 -43.745 -11.384 1.00 . A A . 65 LYS CG 1 1
1 1050 1 1 65 LYS H H -7.774 -42.363 -11.451 1.00 . A A . 65 LYS H 1 1
1 1051 1 1 65 LYS HA H -9.922 -42.708 -13.207 1.00 . A A . 65 LYS HA 1 1
1 1052 1 1 65 LYS HB2 H -9.444 -43.682 -10.814 1.00 . A A . 65 LYS HB2 1 1
1 1053 1 1 65 LYS HB3 H -10.392 -42.301 -10.279 1.00 . A A . 65 LYS HB3 1 1
1 1054 1 1 65 LYS HD2 H -13.419 -44.017 -10.525 1.00 . A A . 65 LYS HD2 1 1
1 1055 1 1 65 LYS HD3 H -12.254 -43.218 -9.466 1.00 . A A . 65 LYS HD3 1 1
1 1056 1 1 65 LYS HE2 H -12.479 -41.169 -10.583 1.00 . A A . 65 LYS HE2 1 1
1 1057 1 1 65 LYS HE3 H -13.245 -41.918 -11.984 1.00 . A A . 65 LYS HE3 1 1
1 1058 1 1 65 LYS HG2 H -11.774 -43.584 -12.412 1.00 . A A . 65 LYS HG2 1 1
1 1059 1 1 65 LYS HG3 H -11.307 -44.798 -11.219 1.00 . A A . 65 LYS HG3 1 1
1 1060 1 1 65 LYS HZ1 H -15.187 -42.387 -10.633 1.00 . A A . 65 LYS HZ1 1 1
1 1061 1 1 65 LYS HZ2 H -14.845 -40.730 -10.615 1.00 . A A . 65 LYS HZ2 1 1
1 1062 1 1 65 LYS HZ3 H -14.451 -41.689 -9.279 1.00 . A A . 65 LYS HZ3 1 1
1 1063 1 1 65 LYS N N -8.259 -41.991 -12.219 1.00 . A A . 65 LYS N 1 1
1 1064 1 1 65 LYS NZ N -14.506 -41.667 -10.317 1.00 . A A . 65 LYS NZ 1 1
1 1065 1 1 65 LYS O O -11.287 -40.594 -13.189 1.00 . A A . 65 LYS O 1 1
1 1066 1 1 66 VAL C C -10.266 -37.770 -12.622 1.00 . A A . 66 VAL C 1 1
1 1067 1 1 66 VAL CA C -10.631 -38.591 -11.390 1.00 . A A . 66 VAL CA 1 1
1 1068 1 1 66 VAL CB C -10.185 -37.828 -10.128 1.00 . A A . 66 VAL CB 1 1
1 1069 1 1 66 VAL CG1 C -8.670 -37.701 -10.088 1.00 . A A . 66 VAL CG1 1 1
1 1070 1 1 66 VAL CG2 C -10.845 -36.458 -10.073 1.00 . A A . 66 VAL CG2 1 1
1 1071 1 1 66 VAL H H -9.332 -40.155 -10.804 1.00 . A A . 66 VAL H 1 1
1 1072 1 1 66 VAL HA H -11.704 -38.709 -11.354 1.00 . A A . 66 VAL HA 1 1
1 1073 1 1 66 VAL HB H -10.500 -38.391 -9.262 1.00 . A A . 66 VAL HB 1 1
1 1074 1 1 66 VAL HG11 H -8.350 -36.978 -10.825 1.00 . A A . 66 VAL HG11 1 1
1 1075 1 1 66 VAL HG12 H -8.362 -37.375 -9.105 1.00 . A A . 66 VAL HG12 1 1
1 1076 1 1 66 VAL HG13 H -8.223 -38.659 -10.308 1.00 . A A . 66 VAL HG13 1 1
1 1077 1 1 66 VAL HG21 H -11.918 -36.573 -10.109 1.00 . A A . 66 VAL HG21 1 1
1 1078 1 1 66 VAL HG22 H -10.566 -35.962 -9.156 1.00 . A A . 66 VAL HG22 1 1
1 1079 1 1 66 VAL HG23 H -10.519 -35.867 -10.917 1.00 . A A . 66 VAL HG23 1 1
1 1080 1 1 66 VAL N N -10.033 -39.919 -11.447 1.00 . A A . 66 VAL N 1 1
1 1081 1 1 66 VAL O O -11.114 -37.093 -13.202 1.00 . A A . 66 VAL O 1 1
1 1082 1 1 67 GLU C C -9.335 -37.454 -15.421 1.00 . A A . 67 GLU C 1 1
1 1083 1 1 67 GLU CA C -8.521 -37.099 -14.180 1.00 . A A . 67 GLU CA 1 1
1 1084 1 1 67 GLU CB C -7.040 -37.395 -14.427 1.00 . A A . 67 GLU CB 1 1
1 1085 1 1 67 GLU CD C -4.658 -37.002 -13.683 1.00 . A A . 67 GLU CD 1 1
1 1086 1 1 67 GLU CG C -6.101 -36.546 -13.587 1.00 . A A . 67 GLU CG 1 1
1 1087 1 1 67 GLU H H -8.369 -38.395 -12.513 1.00 . A A . 67 GLU H 1 1
1 1088 1 1 67 GLU HA H -8.638 -36.046 -13.976 1.00 . A A . 67 GLU HA 1 1
1 1089 1 1 67 GLU HB2 H -6.850 -38.434 -14.203 1.00 . A A . 67 GLU HB2 1 1
1 1090 1 1 67 GLU HB3 H -6.819 -37.215 -15.469 1.00 . A A . 67 GLU HB3 1 1
1 1091 1 1 67 GLU HG2 H -6.162 -35.522 -13.926 1.00 . A A . 67 GLU HG2 1 1
1 1092 1 1 67 GLU HG3 H -6.413 -36.600 -12.555 1.00 . A A . 67 GLU HG3 1 1
1 1093 1 1 67 GLU N N -8.998 -37.837 -13.016 1.00 . A A . 67 GLU N 1 1
1 1094 1 1 67 GLU O O -9.675 -36.585 -16.224 1.00 . A A . 67 GLU O 1 1
1 1095 1 1 67 GLU OE1 O -4.394 -37.988 -14.402 1.00 . A A . 67 GLU OE1 1 1
1 1096 1 1 67 GLU OE2 O -3.794 -36.373 -13.038 1.00 . A A . 67 GLU OE2 1 1
1 1097 1 1 68 LYS C C -11.876 -38.768 -16.601 1.00 . A A . 68 LYS C 1 1
1 1098 1 1 68 LYS CA C -10.421 -39.210 -16.712 1.00 . A A . 68 LYS CA 1 1
1 1099 1 1 68 LYS CB C -10.345 -40.735 -16.809 1.00 . A A . 68 LYS CB 1 1
1 1100 1 1 68 LYS CD C -10.754 -42.592 -18.451 1.00 . A A . 68 LYS CD 1 1
1 1101 1 1 68 LYS CE C -9.753 -43.730 -18.327 1.00 . A A . 68 LYS CE 1 1
1 1102 1 1 68 LYS CG C -10.095 -41.243 -18.219 1.00 . A A . 68 LYS CG 1 1
1 1103 1 1 68 LYS H H -9.346 -39.383 -14.896 1.00 . A A . 68 LYS H 1 1
1 1104 1 1 68 LYS HA H -9.993 -38.779 -17.604 1.00 . A A . 68 LYS HA 1 1
1 1105 1 1 68 LYS HB2 H -9.544 -41.085 -16.175 1.00 . A A . 68 LYS HB2 1 1
1 1106 1 1 68 LYS HB3 H -11.279 -41.153 -16.459 1.00 . A A . 68 LYS HB3 1 1
1 1107 1 1 68 LYS HD2 H -11.534 -42.733 -17.718 1.00 . A A . 68 LYS HD2 1 1
1 1108 1 1 68 LYS HD3 H -11.183 -42.607 -19.443 1.00 . A A . 68 LYS HD3 1 1
1 1109 1 1 68 LYS HE2 H -8.793 -43.320 -18.054 1.00 . A A . 68 LYS HE2 1 1
1 1110 1 1 68 LYS HE3 H -10.089 -44.405 -17.554 1.00 . A A . 68 LYS HE3 1 1
1 1111 1 1 68 LYS HG2 H -10.497 -40.531 -18.925 1.00 . A A . 68 LYS HG2 1 1
1 1112 1 1 68 LYS HG3 H -9.030 -41.341 -18.372 1.00 . A A . 68 LYS HG3 1 1
1 1113 1 1 68 LYS HZ1 H -10.324 -45.242 -19.651 1.00 . A A . 68 LYS HZ1 1 1
1 1114 1 1 68 LYS HZ2 H -8.665 -44.912 -19.662 1.00 . A A . 68 LYS HZ2 1 1
1 1115 1 1 68 LYS HZ3 H -9.744 -43.847 -20.413 1.00 . A A . 68 LYS HZ3 1 1
1 1116 1 1 68 LYS N N -9.645 -38.737 -15.571 1.00 . A A . 68 LYS N 1 1
1 1117 1 1 68 LYS NZ N -9.612 -44.486 -19.603 1.00 . A A . 68 LYS NZ 1 1
1 1118 1 1 68 LYS O O -12.457 -38.264 -17.562 1.00 . A A . 68 LYS O 1 1
1 1119 1 1 69 ALA C C -13.998 -37.061 -15.136 1.00 . A A . 69 ALA C 1 1
1 1120 1 1 69 ALA CA C -13.847 -38.578 -15.186 1.00 . A A . 69 ALA CA 1 1
1 1121 1 1 69 ALA CB C -14.353 -39.203 -13.894 1.00 . A A . 69 ALA CB 1 1
1 1122 1 1 69 ALA H H -11.945 -39.367 -14.695 1.00 . A A . 69 ALA H 1 1
1 1123 1 1 69 ALA HA H -14.443 -38.963 -16.001 1.00 . A A . 69 ALA HA 1 1
1 1124 1 1 69 ALA HB1 H -13.524 -39.642 -13.358 1.00 . A A . 69 ALA HB1 1 1
1 1125 1 1 69 ALA HB2 H -14.814 -38.442 -13.283 1.00 . A A . 69 ALA HB2 1 1
1 1126 1 1 69 ALA HB3 H -15.078 -39.968 -14.125 1.00 . A A . 69 ALA HB3 1 1
1 1127 1 1 69 ALA N N -12.460 -38.960 -15.422 1.00 . A A . 69 ALA N 1 1
1 1128 1 1 69 ALA O O -15.112 -36.539 -15.110 1.00 . A A . 69 ALA O 1 1
1 1129 1 1 70 SER C C -12.415 -34.310 -16.401 1.00 . A A . 70 SER C 1 1
1 1130 1 1 70 SER CA C -12.876 -34.902 -15.072 1.00 . A A . 70 SER CA 1 1
1 1131 1 1 70 SER CB C -11.976 -34.405 -13.940 1.00 . A A . 70 SER CB 1 1
1 1132 1 1 70 SER H H -12.011 -36.833 -15.145 1.00 . A A . 70 SER H 1 1
1 1133 1 1 70 SER HA H -13.890 -34.582 -14.881 1.00 . A A . 70 SER HA 1 1
1 1134 1 1 70 SER HB2 H -10.973 -34.775 -14.092 1.00 . A A . 70 SER HB2 1 1
1 1135 1 1 70 SER HB3 H -11.965 -33.325 -13.939 1.00 . A A . 70 SER HB3 1 1
1 1136 1 1 70 SER HG H -12.911 -35.689 -12.793 1.00 . A A . 70 SER HG 1 1
1 1137 1 1 70 SER N N -12.869 -36.359 -15.123 1.00 . A A . 70 SER N 1 1
1 1138 1 1 70 SER O O -12.664 -33.139 -16.692 1.00 . A A . 70 SER O 1 1
1 1139 1 1 70 SER OG O -12.443 -34.859 -12.681 1.00 . A A . 70 SER OG 1 1
1 1140 1 1 71 LEU C C -11.972 -35.400 -19.635 1.00 . A A . 71 LEU C 1 1
1 1141 1 1 71 LEU CA C -11.244 -34.685 -18.501 1.00 . A A . 71 LEU CA 1 1
1 1142 1 1 71 LEU CB C -9.739 -34.938 -18.606 1.00 . A A . 71 LEU CB 1 1
1 1143 1 1 71 LEU CD1 C -7.629 -33.605 -18.380 1.00 . A A . 71 LEU CD1 1 1
1 1144 1 1 71 LEU CD2 C -9.644 -32.991 -17.030 1.00 . A A . 71 LEU CD2 1 1
1 1145 1 1 71 LEU CG C -8.855 -34.134 -17.652 1.00 . A A . 71 LEU CG 1 1
1 1146 1 1 71 LEU H H -11.574 -36.048 -16.916 1.00 . A A . 71 LEU H 1 1
1 1147 1 1 71 LEU HA H -11.429 -33.624 -18.584 1.00 . A A . 71 LEU HA 1 1
1 1148 1 1 71 LEU HB2 H -9.566 -35.986 -18.413 1.00 . A A . 71 LEU HB2 1 1
1 1149 1 1 71 LEU HB3 H -9.435 -34.705 -19.617 1.00 . A A . 71 LEU HB3 1 1
1 1150 1 1 71 LEU HD11 H -7.044 -34.433 -18.749 1.00 . A A . 71 LEU HD11 1 1
1 1151 1 1 71 LEU HD12 H -7.032 -33.017 -17.698 1.00 . A A . 71 LEU HD12 1 1
1 1152 1 1 71 LEU HD13 H -7.941 -32.986 -19.208 1.00 . A A . 71 LEU HD13 1 1
1 1153 1 1 71 LEU HD21 H -10.203 -32.479 -17.799 1.00 . A A . 71 LEU HD21 1 1
1 1154 1 1 71 LEU HD22 H -8.962 -32.299 -16.559 1.00 . A A . 71 LEU HD22 1 1
1 1155 1 1 71 LEU HD23 H -10.325 -33.385 -16.290 1.00 . A A . 71 LEU HD23 1 1
1 1156 1 1 71 LEU HG H -8.516 -34.781 -16.855 1.00 . A A . 71 LEU HG 1 1
1 1157 1 1 71 LEU N N -11.741 -35.126 -17.203 1.00 . A A . 71 LEU N 1 1
1 1158 1 1 71 LEU O O -11.684 -35.178 -20.811 1.00 . A A . 71 LEU O 1 1
1 1159 1 1 72 THR C C -14.189 -36.096 -21.374 1.00 . A A . 72 THR C 1 1
1 1160 1 1 72 THR CA C -13.690 -37.008 -20.259 1.00 . A A . 72 THR CA 1 1
1 1161 1 1 72 THR CB C -14.895 -37.715 -19.611 1.00 . A A . 72 THR CB 1 1
1 1162 1 1 72 THR CG2 C -14.629 -39.205 -19.455 1.00 . A A . 72 THR CG2 1 1
1 1163 1 1 72 THR H H -13.103 -36.395 -18.320 1.00 . A A . 72 THR H 1 1
1 1164 1 1 72 THR HA H -13.044 -37.762 -20.686 1.00 . A A . 72 THR HA 1 1
1 1165 1 1 72 THR HB H -15.757 -37.583 -20.251 1.00 . A A . 72 THR HB 1 1
1 1166 1 1 72 THR HG1 H -15.666 -36.323 -18.447 1.00 . A A . 72 THR HG1 1 1
1 1167 1 1 72 THR HG21 H -14.737 -39.691 -20.413 1.00 . A A . 72 THR HG21 1 1
1 1168 1 1 72 THR HG22 H -15.336 -39.625 -18.756 1.00 . A A . 72 THR HG22 1 1
1 1169 1 1 72 THR HG23 H -13.625 -39.354 -19.086 1.00 . A A . 72 THR HG23 1 1
1 1170 1 1 72 THR N N -12.919 -36.261 -19.273 1.00 . A A . 72 THR N 1 1
1 1171 1 1 72 THR O O -14.345 -36.524 -22.516 1.00 . A A . 72 THR O 1 1
1 1172 1 1 72 THR OG1 O -15.172 -37.138 -18.331 1.00 . A A . 72 THR OG1 1 1
1 1173 1 1 73 ASN C C -14.580 -32.440 -21.568 1.00 . A A . 73 ASN C 1 1
1 1174 1 1 73 ASN CA C -14.919 -33.862 -22.007 1.00 . A A . 73 ASN CA 1 1
1 1175 1 1 73 ASN CB C -16.431 -34.003 -22.195 1.00 . A A . 73 ASN CB 1 1
1 1176 1 1 73 ASN CG C -17.061 -34.908 -21.155 1.00 . A A . 73 ASN CG 1 1
1 1177 1 1 73 ASN H H -14.294 -34.553 -20.106 1.00 . A A . 73 ASN H 1 1
1 1178 1 1 73 ASN HA H -14.428 -34.062 -22.947 1.00 . A A . 73 ASN HA 1 1
1 1179 1 1 73 ASN HB2 H -16.889 -33.027 -22.120 1.00 . A A . 73 ASN HB2 1 1
1 1180 1 1 73 ASN HB3 H -16.629 -34.415 -23.173 1.00 . A A . 73 ASN HB3 1 1
1 1181 1 1 73 ASN HD21 H -17.456 -33.342 -19.995 1.00 . A A . 73 ASN HD21 1 1
1 1182 1 1 73 ASN HD22 H -17.949 -34.878 -19.377 1.00 . A A . 73 ASN HD22 1 1
1 1183 1 1 73 ASN N N -14.437 -34.835 -21.034 1.00 . A A . 73 ASN N 1 1
1 1184 1 1 73 ASN ND2 N -17.537 -34.316 -20.066 1.00 . A A . 73 ASN ND2 1 1
1 1185 1 1 73 ASN O O -15.237 -31.480 -21.974 1.00 . A A . 73 ASN O 1 1
1 1186 1 1 73 ASN OD1 O -17.119 -36.126 -21.329 1.00 . A A . 73 ASN OD1 1 1
1 1187 1 1 74 LEU C C -11.729 -30.663 -20.753 1.00 . A A . 74 LEU C 1 1
1 1188 1 1 74 LEU CA C -13.124 -31.009 -20.243 1.00 . A A . 74 LEU CA 1 1
1 1189 1 1 74 LEU CB C -13.139 -30.991 -18.713 1.00 . A A . 74 LEU CB 1 1
1 1190 1 1 74 LEU CD1 C -14.535 -30.897 -16.633 1.00 . A A . 74 LEU CD1 1 1
1 1191 1 1 74 LEU CD2 C -15.641 -31.002 -18.874 1.00 . A A . 74 LEU CD2 1 1
1 1192 1 1 74 LEU CG C -14.441 -31.443 -18.050 1.00 . A A . 74 LEU CG 1 1
1 1193 1 1 74 LEU H H -13.067 -33.114 -20.449 1.00 . A A . 74 LEU H 1 1
1 1194 1 1 74 LEU HA H -13.822 -30.270 -20.610 1.00 . A A . 74 LEU HA 1 1
1 1195 1 1 74 LEU HB2 H -12.349 -31.639 -18.368 1.00 . A A . 74 LEU HB2 1 1
1 1196 1 1 74 LEU HB3 H -12.938 -29.978 -18.393 1.00 . A A . 74 LEU HB3 1 1
1 1197 1 1 74 LEU HD11 H -14.597 -31.718 -15.935 1.00 . A A . 74 LEU HD11 1 1
1 1198 1 1 74 LEU HD12 H -15.417 -30.280 -16.544 1.00 . A A . 74 LEU HD12 1 1
1 1199 1 1 74 LEU HD13 H -13.658 -30.305 -16.417 1.00 . A A . 74 LEU HD13 1 1
1 1200 1 1 74 LEU HD21 H -15.900 -31.780 -19.578 1.00 . A A . 74 LEU HD21 1 1
1 1201 1 1 74 LEU HD22 H -15.396 -30.098 -19.411 1.00 . A A . 74 LEU HD22 1 1
1 1202 1 1 74 LEU HD23 H -16.479 -30.815 -18.219 1.00 . A A . 74 LEU HD23 1 1
1 1203 1 1 74 LEU HG H -14.452 -32.523 -17.992 1.00 . A A . 74 LEU HG 1 1
1 1204 1 1 74 LEU N N -13.552 -32.313 -20.737 1.00 . A A . 74 LEU N 1 1
1 1205 1 1 74 LEU O O -10.942 -30.021 -20.057 1.00 . A A . 74 LEU O 1 1
1 1206 1 1 75 THR C C -10.014 -31.490 -23.948 1.00 . A A . 75 THR C 1 1
1 1207 1 1 75 THR CA C -10.129 -30.828 -22.579 1.00 . A A . 75 THR CA 1 1
1 1208 1 1 75 THR CB C -8.980 -31.327 -21.683 1.00 . A A . 75 THR CB 1 1
1 1209 1 1 75 THR CG2 C -8.237 -30.158 -21.055 1.00 . A A . 75 THR CG2 1 1
1 1210 1 1 75 THR H H -12.097 -31.599 -22.481 1.00 . A A . 75 THR H 1 1
1 1211 1 1 75 THR HA H -10.027 -29.759 -22.698 1.00 . A A . 75 THR HA 1 1
1 1212 1 1 75 THR HB H -8.287 -31.890 -22.291 1.00 . A A . 75 THR HB 1 1
1 1213 1 1 75 THR HG1 H -9.634 -33.061 -21.007 1.00 . A A . 75 THR HG1 1 1
1 1214 1 1 75 THR HG21 H -8.643 -29.958 -20.075 1.00 . A A . 75 THR HG21 1 1
1 1215 1 1 75 THR HG22 H -8.351 -29.282 -21.677 1.00 . A A . 75 THR HG22 1 1
1 1216 1 1 75 THR HG23 H -7.189 -30.403 -20.967 1.00 . A A . 75 THR HG23 1 1
1 1217 1 1 75 THR N N -11.428 -31.092 -21.975 1.00 . A A . 75 THR N 1 1
1 1218 1 1 75 THR O O -10.463 -32.617 -24.159 1.00 . A A . 75 THR O 1 1
1 1219 1 1 75 THR OG1 O -9.496 -32.179 -20.654 1.00 . A A . 75 THR OG1 1 1
1 1220 1 1 76 PRO C C -8.199 -32.416 -26.332 1.00 . A A . 76 PRO C 1 1
1 1221 1 1 76 PRO CA C -9.209 -31.275 -26.267 1.00 . A A . 76 PRO CA 1 1
1 1222 1 1 76 PRO CB C -8.683 -30.052 -27.023 1.00 . A A . 76 PRO CB 1 1
1 1223 1 1 76 PRO CD C -8.839 -29.426 -24.721 1.00 . A A . 76 PRO CD 1 1
1 1224 1 1 76 PRO CG C -8.041 -29.208 -25.977 1.00 . A A . 76 PRO CG 1 1
1 1225 1 1 76 PRO HA H -10.143 -31.597 -26.704 1.00 . A A . 76 PRO HA 1 1
1 1226 1 1 76 PRO HB2 H -7.970 -30.368 -27.771 1.00 . A A . 76 PRO HB2 1 1
1 1227 1 1 76 PRO HB3 H -9.505 -29.537 -27.496 1.00 . A A . 76 PRO HB3 1 1
1 1228 1 1 76 PRO HD2 H -8.196 -29.388 -23.854 1.00 . A A . 76 PRO HD2 1 1
1 1229 1 1 76 PRO HD3 H -9.626 -28.690 -24.642 1.00 . A A . 76 PRO HD3 1 1
1 1230 1 1 76 PRO HG2 H -7.018 -29.521 -25.830 1.00 . A A . 76 PRO HG2 1 1
1 1231 1 1 76 PRO HG3 H -8.079 -28.169 -26.270 1.00 . A A . 76 PRO HG3 1 1
1 1232 1 1 76 PRO N N -9.398 -30.776 -24.902 1.00 . A A . 76 PRO N 1 1
1 1233 1 1 76 PRO O O -8.315 -33.312 -27.167 1.00 . A A . 76 PRO O 1 1
1 1234 1 1 77 GLU C C -6.805 -34.799 -25.364 1.00 . A A . 77 GLU C 1 1
1 1235 1 1 77 GLU CA C -6.180 -33.408 -25.403 1.00 . A A . 77 GLU CA 1 1
1 1236 1 1 77 GLU CB C -5.277 -33.209 -24.184 1.00 . A A . 77 GLU CB 1 1
1 1237 1 1 77 GLU CD C -3.006 -33.601 -25.219 1.00 . A A . 77 GLU CD 1 1
1 1238 1 1 77 GLU CG C -3.921 -32.612 -24.523 1.00 . A A . 77 GLU CG 1 1
1 1239 1 1 77 GLU H H -7.172 -31.636 -24.804 1.00 . A A . 77 GLU H 1 1
1 1240 1 1 77 GLU HA H -5.585 -33.318 -26.299 1.00 . A A . 77 GLU HA 1 1
1 1241 1 1 77 GLU HB2 H -5.773 -32.550 -23.487 1.00 . A A . 77 GLU HB2 1 1
1 1242 1 1 77 GLU HB3 H -5.117 -34.166 -23.710 1.00 . A A . 77 GLU HB3 1 1
1 1243 1 1 77 GLU HG2 H -4.068 -31.762 -25.173 1.00 . A A . 77 GLU HG2 1 1
1 1244 1 1 77 GLU HG3 H -3.446 -32.287 -23.609 1.00 . A A . 77 GLU HG3 1 1
1 1245 1 1 77 GLU N N -7.210 -32.376 -25.445 1.00 . A A . 77 GLU N 1 1
1 1246 1 1 77 GLU O O -6.537 -35.637 -26.227 1.00 . A A . 77 GLU O 1 1
1 1247 1 1 77 GLU OE1 O -3.372 -34.081 -26.312 1.00 . A A . 77 GLU OE1 1 1
1 1248 1 1 77 GLU OE2 O -1.923 -33.894 -24.670 1.00 . A A . 77 GLU OE2 1 1
1 1249 1 1 78 LEU C C -9.025 -36.725 -25.488 1.00 . A A . 78 LEU C 1 1
1 1250 1 1 78 LEU CA C -8.302 -36.330 -24.205 1.00 . A A . 78 LEU CA 1 1
1 1251 1 1 78 LEU CB C -9.293 -36.281 -23.042 1.00 . A A . 78 LEU CB 1 1
1 1252 1 1 78 LEU CD1 C -8.083 -37.862 -21.519 1.00 . A A . 78 LEU CD1 1 1
1 1253 1 1 78 LEU CD2 C -7.668 -35.402 -21.347 1.00 . A A . 78 LEU CD2 1 1
1 1254 1 1 78 LEU CG C -8.701 -36.478 -21.646 1.00 . A A . 78 LEU CG 1 1
1 1255 1 1 78 LEU H H -7.812 -34.333 -23.702 1.00 . A A . 78 LEU H 1 1
1 1256 1 1 78 LEU HA H -7.544 -37.069 -23.991 1.00 . A A . 78 LEU HA 1 1
1 1257 1 1 78 LEU HB2 H -9.779 -35.317 -23.061 1.00 . A A . 78 LEU HB2 1 1
1 1258 1 1 78 LEU HB3 H -10.029 -37.056 -23.203 1.00 . A A . 78 LEU HB3 1 1
1 1259 1 1 78 LEU HD11 H -7.014 -37.793 -21.653 1.00 . A A . 78 LEU HD11 1 1
1 1260 1 1 78 LEU HD12 H -8.499 -38.512 -22.275 1.00 . A A . 78 LEU HD12 1 1
1 1261 1 1 78 LEU HD13 H -8.299 -38.264 -20.540 1.00 . A A . 78 LEU HD13 1 1
1 1262 1 1 78 LEU HD21 H -8.137 -34.430 -21.394 1.00 . A A . 78 LEU HD21 1 1
1 1263 1 1 78 LEU HD22 H -6.874 -35.453 -22.077 1.00 . A A . 78 LEU HD22 1 1
1 1264 1 1 78 LEU HD23 H -7.260 -35.559 -20.359 1.00 . A A . 78 LEU HD23 1 1
1 1265 1 1 78 LEU HG H -9.491 -36.398 -20.912 1.00 . A A . 78 LEU HG 1 1
1 1266 1 1 78 LEU N N -7.638 -35.040 -24.358 1.00 . A A . 78 LEU N 1 1
1 1267 1 1 78 LEU O O -8.766 -37.786 -26.058 1.00 . A A . 78 LEU O 1 1
1 1268 1 1 79 LYS C C -9.777 -36.620 -28.273 1.00 . A A . 79 LYS C 1 1
1 1269 1 1 79 LYS CA C -10.690 -36.122 -27.158 1.00 . A A . 79 LYS CA 1 1
1 1270 1 1 79 LYS CB C -11.416 -34.852 -27.608 1.00 . A A . 79 LYS CB 1 1
1 1271 1 1 79 LYS CD C -13.642 -33.714 -27.852 1.00 . A A . 79 LYS CD 1 1
1 1272 1 1 79 LYS CE C -13.389 -32.304 -27.339 1.00 . A A . 79 LYS CE 1 1
1 1273 1 1 79 LYS CG C -12.835 -34.742 -27.077 1.00 . A A . 79 LYS CG 1 1
1 1274 1 1 79 LYS H H -10.093 -35.036 -25.442 1.00 . A A . 79 LYS H 1 1
1 1275 1 1 79 LYS HA H -11.421 -36.886 -26.939 1.00 . A A . 79 LYS HA 1 1
1 1276 1 1 79 LYS HB2 H -10.858 -33.993 -27.267 1.00 . A A . 79 LYS HB2 1 1
1 1277 1 1 79 LYS HB3 H -11.457 -34.839 -28.688 1.00 . A A . 79 LYS HB3 1 1
1 1278 1 1 79 LYS HD2 H -13.363 -33.761 -28.894 1.00 . A A . 79 LYS HD2 1 1
1 1279 1 1 79 LYS HD3 H -14.693 -33.942 -27.748 1.00 . A A . 79 LYS HD3 1 1
1 1280 1 1 79 LYS HE2 H -13.923 -32.172 -26.410 1.00 . A A . 79 LYS HE2 1 1
1 1281 1 1 79 LYS HE3 H -12.330 -32.183 -27.165 1.00 . A A . 79 LYS HE3 1 1
1 1282 1 1 79 LYS HG2 H -13.318 -35.703 -27.164 1.00 . A A . 79 LYS HG2 1 1
1 1283 1 1 79 LYS HG3 H -12.798 -34.448 -26.037 1.00 . A A . 79 LYS HG3 1 1
1 1284 1 1 79 LYS HZ1 H -14.373 -30.525 -27.817 1.00 . A A . 79 LYS HZ1 1 1
1 1285 1 1 79 LYS HZ2 H -14.459 -31.702 -29.029 1.00 . A A . 79 LYS HZ2 1 1
1 1286 1 1 79 LYS HZ3 H -13.023 -30.843 -28.785 1.00 . A A . 79 LYS HZ3 1 1
1 1287 1 1 79 LYS N N -9.931 -35.865 -25.940 1.00 . A A . 79 LYS N 1 1
1 1288 1 1 79 LYS NZ N -13.843 -31.271 -28.310 1.00 . A A . 79 LYS NZ 1 1
1 1289 1 1 79 LYS O O -10.141 -37.518 -29.032 1.00 . A A . 79 LYS O 1 1
1 1290 1 1 80 ALA C C -7.098 -37.831 -29.138 1.00 . A A . 80 ALA C 1 1
1 1291 1 1 80 ALA CA C -7.622 -36.421 -29.386 1.00 . A A . 80 ALA CA 1 1
1 1292 1 1 80 ALA CB C -6.470 -35.427 -29.426 1.00 . A A . 80 ALA CB 1 1
1 1293 1 1 80 ALA H H -8.355 -35.323 -27.732 1.00 . A A . 80 ALA H 1 1
1 1294 1 1 80 ALA HA H -8.120 -36.396 -30.344 1.00 . A A . 80 ALA HA 1 1
1 1295 1 1 80 ALA HB1 H -6.342 -34.986 -28.448 1.00 . A A . 80 ALA HB1 1 1
1 1296 1 1 80 ALA HB2 H -5.563 -35.939 -29.712 1.00 . A A . 80 ALA HB2 1 1
1 1297 1 1 80 ALA HB3 H -6.689 -34.652 -30.146 1.00 . A A . 80 ALA HB3 1 1
1 1298 1 1 80 ALA N N -8.588 -36.033 -28.366 1.00 . A A . 80 ALA N 1 1
1 1299 1 1 80 ALA O O -7.028 -38.648 -30.057 1.00 . A A . 80 ALA O 1 1
1 1300 1 1 81 SER C C -7.260 -40.505 -27.742 1.00 . A A . 81 SER C 1 1
1 1301 1 1 81 SER CA C -6.208 -39.422 -27.525 1.00 . A A . 81 SER CA 1 1
1 1302 1 1 81 SER CB C -5.753 -39.422 -26.064 1.00 . A A . 81 SER CB 1 1
1 1303 1 1 81 SER H H -6.810 -37.417 -27.204 1.00 . A A . 81 SER H 1 1
1 1304 1 1 81 SER HA H -5.358 -39.629 -28.158 1.00 . A A . 81 SER HA 1 1
1 1305 1 1 81 SER HB2 H -6.482 -38.901 -25.462 1.00 . A A . 81 SER HB2 1 1
1 1306 1 1 81 SER HB3 H -5.663 -40.442 -25.718 1.00 . A A . 81 SER HB3 1 1
1 1307 1 1 81 SER HG H -4.625 -37.916 -25.518 1.00 . A A . 81 SER HG 1 1
1 1308 1 1 81 SER N N -6.730 -38.111 -27.892 1.00 . A A . 81 SER N 1 1
1 1309 1 1 81 SER O O -6.989 -41.532 -28.365 1.00 . A A . 81 SER O 1 1
1 1310 1 1 81 SER OG O -4.499 -38.779 -25.921 1.00 . A A . 81 SER OG 1 1
1 1311 1 1 82 MET C C -9.922 -41.420 -28.829 1.00 . A A . 82 MET C 1 1
1 1312 1 1 82 MET CA C -9.554 -41.223 -27.362 1.00 . A A . 82 MET CA 1 1
1 1313 1 1 82 MET CB C -10.777 -40.747 -26.576 1.00 . A A . 82 MET CB 1 1
1 1314 1 1 82 MET CE C -10.462 -42.465 -23.518 1.00 . A A . 82 MET CE 1 1
1 1315 1 1 82 MET CG C -10.446 -40.247 -25.179 1.00 . A A . 82 MET CG 1 1
1 1316 1 1 82 MET H H -8.616 -39.432 -26.738 1.00 . A A . 82 MET H 1 1
1 1317 1 1 82 MET HA H -9.222 -42.167 -26.956 1.00 . A A . 82 MET HA 1 1
1 1318 1 1 82 MET HB2 H -11.249 -39.943 -27.121 1.00 . A A . 82 MET HB2 1 1
1 1319 1 1 82 MET HB3 H -11.474 -41.567 -26.485 1.00 . A A . 82 MET HB3 1 1
1 1320 1 1 82 MET HE1 H -9.623 -42.516 -24.196 1.00 . A A . 82 MET HE1 1 1
1 1321 1 1 82 MET HE2 H -10.101 -42.390 -22.503 1.00 . A A . 82 MET HE2 1 1
1 1322 1 1 82 MET HE3 H -11.064 -43.356 -23.621 1.00 . A A . 82 MET HE3 1 1
1 1323 1 1 82 MET HG2 H -9.407 -40.458 -24.973 1.00 . A A . 82 MET HG2 1 1
1 1324 1 1 82 MET HG3 H -10.608 -39.180 -25.146 1.00 . A A . 82 MET HG3 1 1
1 1325 1 1 82 MET N N -8.460 -40.269 -27.224 1.00 . A A . 82 MET N 1 1
1 1326 1 1 82 MET O O -10.200 -42.538 -29.264 1.00 . A A . 82 MET O 1 1
1 1327 1 1 82 MET SD S -11.456 -41.026 -23.905 1.00 . A A . 82 MET SD 1 1
1 1328 1 1 83 ASP C C -9.269 -41.266 -31.761 1.00 . A A . 83 ASP C 1 1
1 1329 1 1 83 ASP CA C -10.255 -40.382 -31.004 1.00 . A A . 83 ASP CA 1 1
1 1330 1 1 83 ASP CB C -10.260 -38.974 -31.602 1.00 . A A . 83 ASP CB 1 1
1 1331 1 1 83 ASP CG C -11.566 -38.245 -31.355 1.00 . A A . 83 ASP CG 1 1
1 1332 1 1 83 ASP H H -9.692 -39.466 -29.180 1.00 . A A . 83 ASP H 1 1
1 1333 1 1 83 ASP HA H -11.244 -40.806 -31.097 1.00 . A A . 83 ASP HA 1 1
1 1334 1 1 83 ASP HB2 H -9.459 -38.399 -31.160 1.00 . A A . 83 ASP HB2 1 1
1 1335 1 1 83 ASP HB3 H -10.102 -39.042 -32.668 1.00 . A A . 83 ASP HB3 1 1
1 1336 1 1 83 ASP N N -9.922 -40.329 -29.586 1.00 . A A . 83 ASP N 1 1
1 1337 1 1 83 ASP O O -9.664 -42.071 -32.605 1.00 . A A . 83 ASP O 1 1
1 1338 1 1 83 ASP OD1 O -12.600 -38.922 -31.183 1.00 . A A . 83 ASP OD1 1 1
1 1339 1 1 83 ASP OD2 O -11.554 -36.996 -31.335 1.00 . A A . 83 ASP OD2 1 1
1 1340 1 1 84 GLU C C -7.011 -43.355 -31.677 1.00 . A A . 84 GLU C 1 1
1 1341 1 1 84 GLU CA C -6.944 -41.893 -32.108 1.00 . A A . 84 GLU CA 1 1
1 1342 1 1 84 GLU CB C -5.563 -41.318 -31.784 1.00 . A A . 84 GLU CB 1 1
1 1343 1 1 84 GLU CD C -3.690 -40.493 -33.264 1.00 . A A . 84 GLU CD 1 1
1 1344 1 1 84 GLU CG C -5.102 -40.254 -32.766 1.00 . A A . 84 GLU CG 1 1
1 1345 1 1 84 GLU H H -7.733 -40.452 -30.773 1.00 . A A . 84 GLU H 1 1
1 1346 1 1 84 GLU HA H -7.106 -41.837 -33.174 1.00 . A A . 84 GLU HA 1 1
1 1347 1 1 84 GLU HB2 H -5.591 -40.880 -30.797 1.00 . A A . 84 GLU HB2 1 1
1 1348 1 1 84 GLU HB3 H -4.841 -42.121 -31.791 1.00 . A A . 84 GLU HB3 1 1
1 1349 1 1 84 GLU HG2 H -5.770 -40.250 -33.614 1.00 . A A . 84 GLU HG2 1 1
1 1350 1 1 84 GLU HG3 H -5.137 -39.291 -32.277 1.00 . A A . 84 GLU HG3 1 1
1 1351 1 1 84 GLU N N -7.985 -41.110 -31.454 1.00 . A A . 84 GLU N 1 1
1 1352 1 1 84 GLU O O -6.749 -44.261 -32.469 1.00 . A A . 84 GLU O 1 1
1 1353 1 1 84 GLU OE1 O -2.898 -41.117 -32.528 1.00 . A A . 84 GLU OE1 1 1
1 1354 1 1 84 GLU OE2 O -3.377 -40.056 -34.392 1.00 . A A . 84 GLU OE2 1 1
1 1355 1 1 85 LEU C C -8.702 -45.640 -30.418 1.00 . A A . 85 LEU C 1 1
1 1356 1 1 85 LEU CA C -7.465 -44.930 -29.877 1.00 . A A . 85 LEU CA 1 1
1 1357 1 1 85 LEU CB C -7.515 -44.889 -28.349 1.00 . A A . 85 LEU CB 1 1
1 1358 1 1 85 LEU CD1 C -5.451 -43.794 -27.441 1.00 . A A . 85 LEU CD1 1 1
1 1359 1 1 85 LEU CD2 C -6.414 -45.793 -26.286 1.00 . A A . 85 LEU CD2 1 1
1 1360 1 1 85 LEU CG C -6.185 -45.113 -27.628 1.00 . A A . 85 LEU CG 1 1
1 1361 1 1 85 LEU H H -7.560 -42.817 -29.832 1.00 . A A . 85 LEU H 1 1
1 1362 1 1 85 LEU HA H -6.587 -45.477 -30.186 1.00 . A A . 85 LEU HA 1 1
1 1363 1 1 85 LEU HB2 H -7.891 -43.921 -28.056 1.00 . A A . 85 LEU HB2 1 1
1 1364 1 1 85 LEU HB3 H -8.204 -45.655 -28.020 1.00 . A A . 85 LEU HB3 1 1
1 1365 1 1 85 LEU HD11 H -5.945 -43.212 -26.679 1.00 . A A . 85 LEU HD11 1 1
1 1366 1 1 85 LEU HD12 H -5.453 -43.246 -28.372 1.00 . A A . 85 LEU HD12 1 1
1 1367 1 1 85 LEU HD13 H -4.431 -43.990 -27.141 1.00 . A A . 85 LEU HD13 1 1
1 1368 1 1 85 LEU HD21 H -7.384 -46.267 -26.283 1.00 . A A . 85 LEU HD21 1 1
1 1369 1 1 85 LEU HD22 H -6.371 -45.056 -25.497 1.00 . A A . 85 LEU HD22 1 1
1 1370 1 1 85 LEU HD23 H -5.647 -46.537 -26.124 1.00 . A A . 85 LEU HD23 1 1
1 1371 1 1 85 LEU HG H -5.561 -45.760 -28.229 1.00 . A A . 85 LEU HG 1 1
1 1372 1 1 85 LEU N N -7.364 -43.578 -30.415 1.00 . A A . 85 LEU N 1 1
1 1373 1 1 85 LEU O O -8.690 -46.853 -30.632 1.00 . A A . 85 LEU O 1 1
1 1374 1 1 86 ARG C C -10.868 -45.808 -32.629 1.00 . A A . 86 ARG C 1 1
1 1375 1 1 86 ARG CA C -11.012 -45.432 -31.157 1.00 . A A . 86 ARG CA 1 1
1 1376 1 1 86 ARG CB C -12.154 -44.429 -30.985 1.00 . A A . 86 ARG CB 1 1
1 1377 1 1 86 ARG CD C -14.086 -44.557 -29.384 1.00 . A A . 86 ARG CD 1 1
1 1378 1 1 86 ARG CG C -13.494 -45.079 -30.683 1.00 . A A . 86 ARG CG 1 1
1 1379 1 1 86 ARG CZ C -16.420 -45.331 -29.368 1.00 . A A . 86 ARG CZ 1 1
1 1380 1 1 86 ARG H H -9.715 -43.916 -30.450 1.00 . A A . 86 ARG H 1 1
1 1381 1 1 86 ARG HA H -11.238 -46.323 -30.591 1.00 . A A . 86 ARG HA 1 1
1 1382 1 1 86 ARG HB2 H -11.911 -43.761 -30.171 1.00 . A A . 86 ARG HB2 1 1
1 1383 1 1 86 ARG HB3 H -12.252 -43.855 -31.894 1.00 . A A . 86 ARG HB3 1 1
1 1384 1 1 86 ARG HD2 H -13.887 -45.272 -28.600 1.00 . A A . 86 ARG HD2 1 1
1 1385 1 1 86 ARG HD3 H -13.614 -43.616 -29.141 1.00 . A A . 86 ARG HD3 1 1
1 1386 1 1 86 ARG HE H -15.848 -43.440 -29.642 1.00 . A A . 86 ARG HE 1 1
1 1387 1 1 86 ARG HG2 H -14.179 -44.862 -31.490 1.00 . A A . 86 ARG HG2 1 1
1 1388 1 1 86 ARG HG3 H -13.356 -46.147 -30.603 1.00 . A A . 86 ARG HG3 1 1
1 1389 1 1 86 ARG HH11 H -15.042 -46.778 -29.073 1.00 . A A . 86 ARG HH11 1 1
1 1390 1 1 86 ARG HH12 H -16.691 -47.310 -29.064 1.00 . A A . 86 ARG HH12 1 1
1 1391 1 1 86 ARG HH21 H -18.023 -44.128 -29.633 1.00 . A A . 86 ARG HH21 1 1
1 1392 1 1 86 ARG HH22 H -18.385 -45.802 -29.384 1.00 . A A . 86 ARG HH22 1 1
1 1393 1 1 86 ARG N N -9.767 -44.877 -30.640 1.00 . A A . 86 ARG N 1 1
1 1394 1 1 86 ARG NE N -15.529 -44.352 -29.482 1.00 . A A . 86 ARG NE 1 1
1 1395 1 1 86 ARG NH1 N -16.018 -46.575 -29.151 1.00 . A A . 86 ARG NH1 1 1
1 1396 1 1 86 ARG NH2 N -17.716 -45.065 -29.470 1.00 . A A . 86 ARG NH2 1 1
1 1397 1 1 86 ARG O O -11.185 -46.929 -33.026 1.00 . A A . 86 ARG O 1 1
1 1398 1 1 87 GLN C C -9.172 -46.190 -35.105 1.00 . A A . 87 GLN C 1 1
1 1399 1 1 87 GLN CA C -10.206 -45.096 -34.860 1.00 . A A . 87 GLN CA 1 1
1 1400 1 1 87 GLN CB C -9.775 -43.804 -35.557 1.00 . A A . 87 GLN CB 1 1
1 1401 1 1 87 GLN CD C -11.331 -42.222 -36.764 1.00 . A A . 87 GLN CD 1 1
1 1402 1 1 87 GLN CG C -10.785 -42.676 -35.425 1.00 . A A . 87 GLN CG 1 1
1 1403 1 1 87 GLN H H -10.156 -43.990 -33.056 1.00 . A A . 87 GLN H 1 1
1 1404 1 1 87 GLN HA H -11.153 -45.416 -35.268 1.00 . A A . 87 GLN HA 1 1
1 1405 1 1 87 GLN HB2 H -8.840 -43.474 -35.131 1.00 . A A . 87 GLN HB2 1 1
1 1406 1 1 87 GLN HB3 H -9.631 -44.008 -36.608 1.00 . A A . 87 GLN HB3 1 1
1 1407 1 1 87 GLN HE21 H -9.927 -40.819 -36.889 1.00 . A A . 87 GLN HE21 1 1
1 1408 1 1 87 GLN HE22 H -11.031 -40.896 -38.215 1.00 . A A . 87 GLN HE22 1 1
1 1409 1 1 87 GLN HG2 H -11.609 -43.016 -34.815 1.00 . A A . 87 GLN HG2 1 1
1 1410 1 1 87 GLN HG3 H -10.306 -41.836 -34.944 1.00 . A A . 87 GLN HG3 1 1
1 1411 1 1 87 GLN N N -10.390 -44.864 -33.432 1.00 . A A . 87 GLN N 1 1
1 1412 1 1 87 GLN NE2 N -10.700 -41.209 -37.349 1.00 . A A . 87 GLN NE2 1 1
1 1413 1 1 87 GLN O O -9.356 -47.050 -35.965 1.00 . A A . 87 GLN O 1 1
1 1414 1 1 87 GLN OE1 O -12.309 -42.774 -37.269 1.00 . A A . 87 GLN OE1 1 1
1 1415 1 1 88 ALA C C -7.502 -48.521 -34.054 1.00 . A A . 88 ALA C 1 1
1 1416 1 1 88 ALA CA C -7.021 -47.137 -34.476 1.00 . A A . 88 ALA CA 1 1
1 1417 1 1 88 ALA CB C -5.809 -46.724 -33.654 1.00 . A A . 88 ALA CB 1 1
1 1418 1 1 88 ALA H H -7.994 -45.438 -33.675 1.00 . A A . 88 ALA H 1 1
1 1419 1 1 88 ALA HA H -6.725 -47.172 -35.515 1.00 . A A . 88 ALA HA 1 1
1 1420 1 1 88 ALA HB1 H -6.124 -46.476 -32.651 1.00 . A A . 88 ALA HB1 1 1
1 1421 1 1 88 ALA HB2 H -5.102 -47.539 -33.620 1.00 . A A . 88 ALA HB2 1 1
1 1422 1 1 88 ALA HB3 H -5.343 -45.862 -34.109 1.00 . A A . 88 ALA HB3 1 1
1 1423 1 1 88 ALA N N -8.084 -46.149 -34.343 1.00 . A A . 88 ALA N 1 1
1 1424 1 1 88 ALA O O -7.245 -49.513 -34.735 1.00 . A A . 88 ALA O 1 1
1 1425 1 1 89 ALA C C -9.817 -50.392 -33.314 1.00 . A A . 89 ALA C 1 1
1 1426 1 1 89 ALA CA C -8.718 -49.843 -32.412 1.00 . A A . 89 ALA CA 1 1
1 1427 1 1 89 ALA CB C -9.237 -49.663 -30.993 1.00 . A A . 89 ALA CB 1 1
1 1428 1 1 89 ALA H H -8.372 -47.755 -32.425 1.00 . A A . 89 ALA H 1 1
1 1429 1 1 89 ALA HA H -7.902 -50.551 -32.383 1.00 . A A . 89 ALA HA 1 1
1 1430 1 1 89 ALA HB1 H -8.425 -49.357 -30.349 1.00 . A A . 89 ALA HB1 1 1
1 1431 1 1 89 ALA HB2 H -10.008 -48.907 -30.985 1.00 . A A . 89 ALA HB2 1 1
1 1432 1 1 89 ALA HB3 H -9.645 -50.598 -30.638 1.00 . A A . 89 ALA HB3 1 1
1 1433 1 1 89 ALA N N -8.200 -48.581 -32.924 1.00 . A A . 89 ALA N 1 1
1 1434 1 1 89 ALA O O -9.853 -51.587 -33.606 1.00 . A A . 89 ALA O 1 1
1 1435 1 1 90 GLU C C -11.298 -50.340 -35.991 1.00 . A A . 90 GLU C 1 1
1 1436 1 1 90 GLU CA C -11.813 -49.911 -34.620 1.00 . A A . 90 GLU CA 1 1
1 1437 1 1 90 GLU CB C -12.812 -48.762 -34.776 1.00 . A A . 90 GLU CB 1 1
1 1438 1 1 90 GLU CD C -14.602 -47.381 -33.649 1.00 . A A . 90 GLU CD 1 1
1 1439 1 1 90 GLU CG C -13.835 -48.690 -33.655 1.00 . A A . 90 GLU CG 1 1
1 1440 1 1 90 GLU H H -10.629 -48.573 -33.485 1.00 . A A . 90 GLU H 1 1
1 1441 1 1 90 GLU HA H -12.313 -50.749 -34.159 1.00 . A A . 90 GLU HA 1 1
1 1442 1 1 90 GLU HB2 H -12.268 -47.829 -34.800 1.00 . A A . 90 GLU HB2 1 1
1 1443 1 1 90 GLU HB3 H -13.340 -48.884 -35.710 1.00 . A A . 90 GLU HB3 1 1
1 1444 1 1 90 GLU HG2 H -14.538 -49.500 -33.774 1.00 . A A . 90 GLU HG2 1 1
1 1445 1 1 90 GLU HG3 H -13.323 -48.794 -32.710 1.00 . A A . 90 GLU HG3 1 1
1 1446 1 1 90 GLU N N -10.712 -49.512 -33.752 1.00 . A A . 90 GLU N 1 1
1 1447 1 1 90 GLU O O -11.637 -51.415 -36.485 1.00 . A A . 90 GLU O 1 1
1 1448 1 1 90 GLU OE1 O -14.576 -46.673 -34.677 1.00 . A A . 90 GLU OE1 1 1
1 1449 1 1 90 GLU OE2 O -15.228 -47.066 -32.615 1.00 . A A . 90 GLU OE2 1 1
1 1450 1 1 91 SER C C -9.183 -51.116 -37.913 1.00 . A A . 91 SER C 1 1
1 1451 1 1 91 SER CA C -9.917 -49.779 -37.916 1.00 . A A . 91 SER CA 1 1
1 1452 1 1 91 SER CB C -8.964 -48.661 -38.344 1.00 . A A . 91 SER CB 1 1
1 1453 1 1 91 SER H H -10.244 -48.649 -36.155 1.00 . A A . 91 SER H 1 1
1 1454 1 1 91 SER HA H -10.735 -49.832 -38.619 1.00 . A A . 91 SER HA 1 1
1 1455 1 1 91 SER HB2 H -8.652 -48.829 -39.363 1.00 . A A . 91 SER HB2 1 1
1 1456 1 1 91 SER HB3 H -9.473 -47.711 -38.274 1.00 . A A . 91 SER HB3 1 1
1 1457 1 1 91 SER HG H -7.138 -49.201 -37.880 1.00 . A A . 91 SER HG 1 1
1 1458 1 1 91 SER N N -10.477 -49.491 -36.600 1.00 . A A . 91 SER N 1 1
1 1459 1 1 91 SER O O -9.427 -51.972 -38.762 1.00 . A A . 91 SER O 1 1
1 1460 1 1 91 SER OG O -7.815 -48.626 -37.515 1.00 . A A . 91 SER OG 1 1
1 1461 1 1 92 MET C C -8.430 -53.715 -36.600 1.00 . A A . 92 MET C 1 1
1 1462 1 1 92 MET CA C -7.512 -52.520 -36.836 1.00 . A A . 92 MET CA 1 1
1 1463 1 1 92 MET CB C -6.498 -52.409 -35.696 1.00 . A A . 92 MET CB 1 1
1 1464 1 1 92 MET CE C -4.700 -51.401 -33.433 1.00 . A A . 92 MET CE 1 1
1 1465 1 1 92 MET CG C -5.154 -51.847 -36.130 1.00 . A A . 92 MET CG 1 1
1 1466 1 1 92 MET H H -8.131 -50.567 -36.303 1.00 . A A . 92 MET H 1 1
1 1467 1 1 92 MET HA H -6.981 -52.667 -37.765 1.00 . A A . 92 MET HA 1 1
1 1468 1 1 92 MET HB2 H -6.903 -51.763 -34.931 1.00 . A A . 92 MET HB2 1 1
1 1469 1 1 92 MET HB3 H -6.334 -53.391 -35.278 1.00 . A A . 92 MET HB3 1 1
1 1470 1 1 92 MET HE1 H -4.050 -51.491 -32.575 1.00 . A A . 92 MET HE1 1 1
1 1471 1 1 92 MET HE2 H -4.937 -50.360 -33.598 1.00 . A A . 92 MET HE2 1 1
1 1472 1 1 92 MET HE3 H -5.611 -51.953 -33.255 1.00 . A A . 92 MET HE3 1 1
1 1473 1 1 92 MET HG2 H -4.842 -52.352 -37.033 1.00 . A A . 92 MET HG2 1 1
1 1474 1 1 92 MET HG3 H -5.269 -50.792 -36.332 1.00 . A A . 92 MET HG3 1 1
1 1475 1 1 92 MET N N -8.282 -51.287 -36.951 1.00 . A A . 92 MET N 1 1
1 1476 1 1 92 MET O O -8.246 -54.779 -37.190 1.00 . A A . 92 MET O 1 1
1 1477 1 1 92 MET SD S -3.874 -52.061 -34.878 1.00 . A A . 92 MET SD 1 1
1 1478 1 1 93 LYS C C -11.184 -54.977 -36.652 1.00 . A A . 93 LYS C 1 1
1 1479 1 1 93 LYS CA C -10.370 -54.593 -35.420 1.00 . A A . 93 LYS CA 1 1
1 1480 1 1 93 LYS CB C -11.307 -54.151 -34.294 1.00 . A A . 93 LYS CB 1 1
1 1481 1 1 93 LYS CD C -13.696 -54.136 -35.069 1.00 . A A . 93 LYS CD 1 1
1 1482 1 1 93 LYS CE C -14.727 -55.084 -35.663 1.00 . A A . 93 LYS CE 1 1
1 1483 1 1 93 LYS CG C -12.635 -54.888 -34.283 1.00 . A A . 93 LYS CG 1 1
1 1484 1 1 93 LYS H H -9.517 -52.660 -35.295 1.00 . A A . 93 LYS H 1 1
1 1485 1 1 93 LYS HA H -9.808 -55.454 -35.092 1.00 . A A . 93 LYS HA 1 1
1 1486 1 1 93 LYS HB2 H -10.817 -54.322 -33.346 1.00 . A A . 93 LYS HB2 1 1
1 1487 1 1 93 LYS HB3 H -11.506 -53.095 -34.401 1.00 . A A . 93 LYS HB3 1 1
1 1488 1 1 93 LYS HD2 H -14.198 -53.444 -34.409 1.00 . A A . 93 LYS HD2 1 1
1 1489 1 1 93 LYS HD3 H -13.218 -53.590 -35.871 1.00 . A A . 93 LYS HD3 1 1
1 1490 1 1 93 LYS HE2 H -14.215 -55.944 -36.067 1.00 . A A . 93 LYS HE2 1 1
1 1491 1 1 93 LYS HE3 H -15.399 -55.401 -34.879 1.00 . A A . 93 LYS HE3 1 1
1 1492 1 1 93 LYS HG2 H -12.499 -55.864 -34.726 1.00 . A A . 93 LYS HG2 1 1
1 1493 1 1 93 LYS HG3 H -12.968 -54.998 -33.261 1.00 . A A . 93 LYS HG3 1 1
1 1494 1 1 93 LYS HZ1 H -15.508 -55.031 -37.600 1.00 . A A . 93 LYS HZ1 1 1
1 1495 1 1 93 LYS HZ2 H -15.110 -53.508 -36.979 1.00 . A A . 93 LYS HZ2 1 1
1 1496 1 1 93 LYS HZ3 H -16.502 -54.304 -36.440 1.00 . A A . 93 LYS HZ3 1 1
1 1497 1 1 93 LYS N N -9.421 -53.531 -35.734 1.00 . A A . 93 LYS N 1 1
1 1498 1 1 93 LYS NZ N -15.517 -54.437 -36.746 1.00 . A A . 93 LYS NZ 1 1
1 1499 1 1 93 LYS O O -11.625 -56.118 -36.785 1.00 . A A . 93 LYS O 1 1
1 1500 1 1 94 ARG C C -11.294 -54.999 -39.801 1.00 . A A . 94 ARG C 1 1
1 1501 1 1 94 ARG CA C -12.138 -54.255 -38.771 1.00 . A A . 94 ARG CA 1 1
1 1502 1 1 94 ARG CB C -12.628 -52.930 -39.358 1.00 . A A . 94 ARG CB 1 1
1 1503 1 1 94 ARG CD C -14.754 -52.159 -40.456 1.00 . A A . 94 ARG CD 1 1
1 1504 1 1 94 ARG CG C -13.562 -53.098 -40.546 1.00 . A A . 94 ARG CG 1 1
1 1505 1 1 94 ARG CZ C -17.005 -51.946 -41.421 1.00 . A A . 94 ARG CZ 1 1
1 1506 1 1 94 ARG H H -11.001 -53.126 -37.388 1.00 . A A . 94 ARG H 1 1
1 1507 1 1 94 ARG HA H -12.993 -54.863 -38.516 1.00 . A A . 94 ARG HA 1 1
1 1508 1 1 94 ARG HB2 H -13.154 -52.381 -38.591 1.00 . A A . 94 ARG HB2 1 1
1 1509 1 1 94 ARG HB3 H -11.773 -52.354 -39.679 1.00 . A A . 94 ARG HB3 1 1
1 1510 1 1 94 ARG HD2 H -15.037 -52.057 -39.419 1.00 . A A . 94 ARG HD2 1 1
1 1511 1 1 94 ARG HD3 H -14.465 -51.194 -40.846 1.00 . A A . 94 ARG HD3 1 1
1 1512 1 1 94 ARG HE H -15.842 -53.558 -41.585 1.00 . A A . 94 ARG HE 1 1
1 1513 1 1 94 ARG HG2 H -13.017 -52.884 -41.454 1.00 . A A . 94 ARG HG2 1 1
1 1514 1 1 94 ARG HG3 H -13.918 -54.117 -40.570 1.00 . A A . 94 ARG HG3 1 1
1 1515 1 1 94 ARG HH11 H -16.360 -50.325 -40.403 1.00 . A A . 94 ARG HH11 1 1
1 1516 1 1 94 ARG HH12 H -17.945 -50.188 -41.089 1.00 . A A . 94 ARG HH12 1 1
1 1517 1 1 94 ARG HH21 H -17.927 -53.391 -42.493 1.00 . A A . 94 ARG HH21 1 1
1 1518 1 1 94 ARG HH22 H -18.836 -51.933 -42.277 1.00 . A A . 94 ARG HH22 1 1
1 1519 1 1 94 ARG N N -11.378 -54.017 -37.550 1.00 . A A . 94 ARG N 1 1
1 1520 1 1 94 ARG NE N -15.900 -52.654 -41.213 1.00 . A A . 94 ARG NE 1 1
1 1521 1 1 94 ARG NH1 N -17.112 -50.719 -40.930 1.00 . A A . 94 ARG NH1 1 1
1 1522 1 1 94 ARG NH2 N -18.005 -52.466 -42.121 1.00 . A A . 94 ARG NH2 1 1
1 1523 1 1 94 ARG O O -11.803 -55.832 -40.551 1.00 . A A . 94 ARG O 1 1
1 1524 1 1 95 SER C C -8.474 -56.588 -40.168 1.00 . A A . 95 SER C 1 1
1 1525 1 1 95 SER CA C -9.087 -55.328 -40.773 1.00 . A A . 95 SER CA 1 1
1 1526 1 1 95 SER CB C -7.980 -54.354 -41.179 1.00 . A A . 95 SER CB 1 1
1 1527 1 1 95 SER H H -9.655 -54.019 -39.209 1.00 . A A . 95 SER H 1 1
1 1528 1 1 95 SER HA H -9.653 -55.603 -41.651 1.00 . A A . 95 SER HA 1 1
1 1529 1 1 95 SER HB2 H -7.068 -54.613 -40.663 1.00 . A A . 95 SER HB2 1 1
1 1530 1 1 95 SER HB3 H -7.821 -54.418 -42.246 1.00 . A A . 95 SER HB3 1 1
1 1531 1 1 95 SER HG H -8.887 -52.655 -41.538 1.00 . A A . 95 SER HG 1 1
1 1532 1 1 95 SER N N -10.001 -54.692 -39.832 1.00 . A A . 95 SER N 1 1
1 1533 1 1 95 SER O O -7.760 -57.330 -40.842 1.00 . A A . 95 SER O 1 1
1 1534 1 1 95 SER OG O -8.327 -53.020 -40.849 1.00 . A A . 95 SER OG 1 1
1 1535 1 1 96 TYR C C -9.356 -58.964 -37.845 1.00 . A A . 96 TYR C 1 1
1 1536 1 1 96 TYR CA C -8.235 -57.990 -38.193 1.00 . A A . 96 TYR CA 1 1
1 1537 1 1 96 TYR CB C -7.502 -57.562 -36.921 1.00 . A A . 96 TYR CB 1 1
1 1538 1 1 96 TYR CD1 C -7.031 -60.008 -36.504 1.00 . A A . 96 TYR CD1 1 1
1 1539 1 1 96 TYR CD2 C -6.935 -58.513 -34.651 1.00 . A A . 96 TYR CD2 1 1
1 1540 1 1 96 TYR CE1 C -6.711 -61.065 -35.674 1.00 . A A . 96 TYR CE1 1 1
1 1541 1 1 96 TYR CE2 C -6.613 -59.563 -33.814 1.00 . A A . 96 TYR CE2 1 1
1 1542 1 1 96 TYR CG C -7.150 -58.716 -36.009 1.00 . A A . 96 TYR CG 1 1
1 1543 1 1 96 TYR CZ C -6.502 -60.837 -34.330 1.00 . A A . 96 TYR CZ 1 1
1 1544 1 1 96 TYR H H -9.334 -56.194 -38.407 1.00 . A A . 96 TYR H 1 1
1 1545 1 1 96 TYR HA H -7.535 -58.483 -38.852 1.00 . A A . 96 TYR HA 1 1
1 1546 1 1 96 TYR HB2 H -6.584 -57.064 -37.192 1.00 . A A . 96 TYR HB2 1 1
1 1547 1 1 96 TYR HB3 H -8.127 -56.879 -36.366 1.00 . A A . 96 TYR HB3 1 1
1 1548 1 1 96 TYR HD1 H -7.195 -60.183 -37.558 1.00 . A A . 96 TYR HD1 1 1
1 1549 1 1 96 TYR HD2 H -7.022 -57.513 -34.249 1.00 . A A . 96 TYR HD2 1 1
1 1550 1 1 96 TYR HE1 H -6.624 -62.063 -36.078 1.00 . A A . 96 TYR HE1 1 1
1 1551 1 1 96 TYR HE2 H -6.449 -59.385 -32.761 1.00 . A A . 96 TYR HE2 1 1
1 1552 1 1 96 TYR HH H -6.873 -61.998 -32.842 1.00 . A A . 96 TYR HH 1 1
1 1553 1 1 96 TYR N N -8.759 -56.822 -38.892 1.00 . A A . 96 TYR N 1 1
1 1554 1 1 96 TYR O O -9.353 -60.114 -38.284 1.00 . A A . 96 TYR O 1 1
1 1555 1 1 96 TYR OH O -6.182 -61.887 -33.500 1.00 . A A . 96 TYR OH 1 1
1 1556 1 1 97 VAL C C -12.383 -59.584 -37.816 1.00 . A A . 97 VAL C 1 1
1 1557 1 1 97 VAL CA C -11.443 -59.323 -36.645 1.00 . A A . 97 VAL CA 1 1
1 1558 1 1 97 VAL CB C -12.236 -58.666 -35.500 1.00 . A A . 97 VAL CB 1 1
1 1559 1 1 97 VAL CG1 C -13.204 -59.663 -34.880 1.00 . A A . 97 VAL CG1 1 1
1 1560 1 1 97 VAL CG2 C -11.290 -58.107 -34.449 1.00 . A A . 97 VAL CG2 1 1
1 1561 1 1 97 VAL H H -10.261 -57.570 -36.734 1.00 . A A . 97 VAL H 1 1
1 1562 1 1 97 VAL HA H -11.054 -60.267 -36.290 1.00 . A A . 97 VAL HA 1 1
1 1563 1 1 97 VAL HB H -12.810 -57.848 -35.909 1.00 . A A . 97 VAL HB 1 1
1 1564 1 1 97 VAL HG11 H -14.140 -59.637 -35.419 1.00 . A A . 97 VAL HG11 1 1
1 1565 1 1 97 VAL HG12 H -12.783 -60.656 -34.935 1.00 . A A . 97 VAL HG12 1 1
1 1566 1 1 97 VAL HG13 H -13.378 -59.401 -33.847 1.00 . A A . 97 VAL HG13 1 1
1 1567 1 1 97 VAL HG21 H -11.804 -58.033 -33.502 1.00 . A A . 97 VAL HG21 1 1
1 1568 1 1 97 VAL HG22 H -10.438 -58.763 -34.346 1.00 . A A . 97 VAL HG22 1 1
1 1569 1 1 97 VAL HG23 H -10.953 -57.126 -34.752 1.00 . A A . 97 VAL HG23 1 1
1 1570 1 1 97 VAL N N -10.314 -58.495 -37.052 1.00 . A A . 97 VAL N 1 1
1 1571 1 1 97 VAL O O -13.339 -60.351 -37.699 1.00 . A A . 97 VAL O 1 1
1 1572 1 1 98 ALA C C -12.063 -59.152 -41.395 1.00 . A A . 98 ALA C 1 1
1 1573 1 1 98 ALA CA C -12.926 -59.106 -40.139 1.00 . A A . 98 ALA CA 1 1
1 1574 1 1 98 ALA CB C -13.945 -57.981 -40.238 1.00 . A A . 98 ALA CB 1 1
1 1575 1 1 98 ALA H H -11.331 -58.343 -38.976 1.00 . A A . 98 ALA H 1 1
1 1576 1 1 98 ALA HA H -13.463 -60.039 -40.049 1.00 . A A . 98 ALA HA 1 1
1 1577 1 1 98 ALA HB1 H -13.550 -57.095 -39.763 1.00 . A A . 98 ALA HB1 1 1
1 1578 1 1 98 ALA HB2 H -14.151 -57.772 -41.277 1.00 . A A . 98 ALA HB2 1 1
1 1579 1 1 98 ALA HB3 H -14.858 -58.278 -39.743 1.00 . A A . 98 ALA HB3 1 1
1 1580 1 1 98 ALA N N -12.106 -58.941 -38.945 1.00 . A A . 98 ALA N 1 1
1 1581 1 1 98 ALA O O -12.521 -58.818 -42.487 1.00 . A A . 98 ALA O 1 1
1 1582 1 1 99 ASN C C -8.594 -60.360 -41.940 1.00 . A A . 99 ASN C 1 1
1 1583 1 1 99 ASN CA C -9.883 -59.657 -42.355 1.00 . A A . 99 ASN CA 1 1
1 1584 1 1 99 ASN CB C -9.565 -58.260 -42.892 1.00 . A A . 99 ASN CB 1 1
1 1585 1 1 99 ASN CG C -10.442 -57.880 -44.069 1.00 . A A . 99 ASN CG 1 1
1 1586 1 1 99 ASN H H -10.503 -59.821 -40.337 1.00 . A A . 99 ASN H 1 1
1 1587 1 1 99 ASN HA H -10.360 -60.233 -43.134 1.00 . A A . 99 ASN HA 1 1
1 1588 1 1 99 ASN HB2 H -9.718 -57.535 -42.106 1.00 . A A . 99 ASN HB2 1 1
1 1589 1 1 99 ASN HB3 H -8.534 -58.229 -43.210 1.00 . A A . 99 ASN HB3 1 1
1 1590 1 1 99 ASN HD21 H -10.506 -55.993 -43.444 1.00 . A A . 99 ASN HD21 1 1
1 1591 1 1 99 ASN HD22 H -11.382 -56.334 -44.894 1.00 . A A . 99 ASN HD22 1 1
1 1592 1 1 99 ASN N N -10.811 -59.568 -41.233 1.00 . A A . 99 ASN N 1 1
1 1593 1 1 99 ASN ND2 N -10.814 -56.607 -44.143 1.00 . A A . 99 ASN ND2 1 1
1 1594 1 1 99 ASN O O -7.508 -59.787 -42.023 1.00 . A A . 99 ASN O 1 1
1 1595 1 1 99 ASN OD1 O -10.781 -58.721 -44.902 1.00 . A A . 99 ASN OD1 1 1
1 1596 1 1 100 ASP C C -7.979 -63.816 -40.723 1.00 . A A . 100 ASP C 1 1
1 1597 1 1 100 ASP CA C -7.569 -62.388 -41.069 1.00 . A A . 100 ASP CA 1 1
1 1598 1 1 100 ASP CB C -6.897 -61.730 -39.863 1.00 . A A . 100 ASP CB 1 1
1 1599 1 1 100 ASP CG C -5.644 -60.966 -40.244 1.00 . A A . 100 ASP CG 1 1
1 1600 1 1 100 ASP H H -9.616 -62.007 -41.452 1.00 . A A . 100 ASP H 1 1
1 1601 1 1 100 ASP HA H -6.867 -62.417 -41.889 1.00 . A A . 100 ASP HA 1 1
1 1602 1 1 100 ASP HB2 H -7.590 -61.041 -39.404 1.00 . A A . 100 ASP HB2 1 1
1 1603 1 1 100 ASP HB3 H -6.628 -62.494 -39.148 1.00 . A A . 100 ASP HB3 1 1
1 1604 1 1 100 ASP N N -8.723 -61.605 -41.495 1.00 . A A . 100 ASP N 1 1
1 1605 1 1 100 ASP O O -7.660 -64.769 -41.434 1.00 . A A . 100 ASP O 1 1
1 1606 1 1 100 ASP OD1 O -4.886 -61.460 -41.105 1.00 . A A . 100 ASP OD1 1 1
1 1607 1 1 100 ASP OD2 O -5.422 -59.873 -39.682 1.00 . A A . 100 ASP OD2 1 1
1 1608 1 1 101 PRO C C -10.257 -65.859 -40.036 1.00 . A A . 101 PRO C 1 1
1 1609 1 1 101 PRO CA C -9.171 -65.278 -39.137 1.00 . A A . 101 PRO CA 1 1
1 1610 1 1 101 PRO CB C -9.732 -64.978 -37.745 1.00 . A A . 101 PRO CB 1 1
1 1611 1 1 101 PRO CD C -9.119 -62.877 -38.708 1.00 . A A . 101 PRO CD 1 1
1 1612 1 1 101 PRO CG C -10.112 -63.538 -37.792 1.00 . A A . 101 PRO CG 1 1
1 1613 1 1 101 PRO HA H -8.358 -65.984 -39.055 1.00 . A A . 101 PRO HA 1 1
1 1614 1 1 101 PRO HB2 H -10.590 -65.607 -37.557 1.00 . A A . 101 PRO HB2 1 1
1 1615 1 1 101 PRO HB3 H -8.973 -65.162 -37.000 1.00 . A A . 101 PRO HB3 1 1
1 1616 1 1 101 PRO HD2 H -9.590 -62.081 -39.264 1.00 . A A . 101 PRO HD2 1 1
1 1617 1 1 101 PRO HD3 H -8.278 -62.500 -38.144 1.00 . A A . 101 PRO HD3 1 1
1 1618 1 1 101 PRO HG2 H -11.111 -63.434 -38.185 1.00 . A A . 101 PRO HG2 1 1
1 1619 1 1 101 PRO HG3 H -10.050 -63.110 -36.802 1.00 . A A . 101 PRO HG3 1 1
1 1620 1 1 101 PRO N N -8.702 -63.969 -39.604 1.00 . A A . 101 PRO N 1 1
1 1621 1 1 101 PRO O O -10.726 -66.976 -39.817 1.00 . A A . 101 PRO O 1 1
1 1622 1 1 102 LEU C C -11.063 -66.166 -43.221 1.00 . A A . 102 LEU C 1 1
1 1623 1 1 102 LEU CA C -11.685 -65.533 -41.980 1.00 . A A . 102 LEU CA 1 1
1 1624 1 1 102 LEU CB C -12.571 -64.353 -42.385 1.00 . A A . 102 LEU CB 1 1
1 1625 1 1 102 LEU CD1 C -13.105 -61.909 -42.239 1.00 . A A . 102 LEU CD1 1 1
1 1626 1 1 102 LEU CD2 C -12.937 -63.276 -40.151 1.00 . A A . 102 LEU CD2 1 1
1 1627 1 1 102 LEU CG C -12.403 -63.075 -41.562 1.00 . A A . 102 LEU CG 1 1
1 1628 1 1 102 LEU H H -10.243 -64.213 -41.170 1.00 . A A . 102 LEU H 1 1
1 1629 1 1 102 LEU HA H -12.291 -66.273 -41.479 1.00 . A A . 102 LEU HA 1 1
1 1630 1 1 102 LEU HB2 H -12.353 -64.114 -43.414 1.00 . A A . 102 LEU HB2 1 1
1 1631 1 1 102 LEU HB3 H -13.601 -64.670 -42.300 1.00 . A A . 102 LEU HB3 1 1
1 1632 1 1 102 LEU HD11 H -13.688 -61.367 -41.510 1.00 . A A . 102 LEU HD11 1 1
1 1633 1 1 102 LEU HD12 H -13.756 -62.282 -43.015 1.00 . A A . 102 LEU HD12 1 1
1 1634 1 1 102 LEU HD13 H -12.369 -61.249 -42.674 1.00 . A A . 102 LEU HD13 1 1
1 1635 1 1 102 LEU HD21 H -12.346 -64.024 -39.645 1.00 . A A . 102 LEU HD21 1 1
1 1636 1 1 102 LEU HD22 H -13.966 -63.601 -40.199 1.00 . A A . 102 LEU HD22 1 1
1 1637 1 1 102 LEU HD23 H -12.880 -62.343 -39.609 1.00 . A A . 102 LEU HD23 1 1
1 1638 1 1 102 LEU HG H -11.351 -62.836 -41.491 1.00 . A A . 102 LEU HG 1 1
1 1639 1 1 102 LEU N N -10.653 -65.094 -41.047 1.00 . A A . 102 LEU N 1 1
1 1640 1 1 102 LEU O O -11.702 -66.959 -43.911 1.00 . A A . 102 LEU O 1 1
1 1641 1 1 103 GLU C C -7.888 -67.158 -44.220 1.00 . A A . 103 GLU C 1 1
1 1642 1 1 103 GLU CA C -9.104 -66.344 -44.654 1.00 . A A . 103 GLU CA 1 1
1 1643 1 1 103 GLU CB C -8.667 -65.209 -45.582 1.00 . A A . 103 GLU CB 1 1
1 1644 1 1 103 GLU CD C -9.357 -63.757 -47.531 1.00 . A A . 103 GLU CD 1 1
1 1645 1 1 103 GLU CG C -9.497 -65.105 -46.851 1.00 . A A . 103 GLU CG 1 1
1 1646 1 1 103 GLU H H -9.355 -65.173 -42.909 1.00 . A A . 103 GLU H 1 1
1 1647 1 1 103 GLU HA H -9.783 -66.992 -45.189 1.00 . A A . 103 GLU HA 1 1
1 1648 1 1 103 GLU HB2 H -8.745 -64.273 -45.048 1.00 . A A . 103 GLU HB2 1 1
1 1649 1 1 103 GLU HB3 H -7.636 -65.367 -45.863 1.00 . A A . 103 GLU HB3 1 1
1 1650 1 1 103 GLU HG2 H -9.177 -65.873 -47.539 1.00 . A A . 103 GLU HG2 1 1
1 1651 1 1 103 GLU HG3 H -10.536 -65.259 -46.599 1.00 . A A . 103 GLU HG3 1 1
1 1652 1 1 103 GLU N N -9.812 -65.810 -43.497 1.00 . A A . 103 GLU N 1 1
1 1653 1 1 103 GLU O O -7.079 -66.703 -43.411 1.00 . A A . 103 GLU O 1 1
1 1654 1 1 103 GLU OE1 O -9.312 -62.734 -46.815 1.00 . A A . 103 GLU OE1 1 1
1 1655 1 1 103 GLU OE2 O -9.294 -63.725 -48.777 1.00 . A A . 103 GLU OE2 1 1
1 1656 1 1 104 HIS C C -6.570 -69.477 -42.928 1.00 . A A . 104 HIS C 1 1
1 1657 1 1 104 HIS CA C -6.650 -69.243 -44.434 1.00 . A A . 104 HIS CA 1 1
1 1658 1 1 104 HIS CB C -5.336 -68.644 -44.938 1.00 . A A . 104 HIS CB 1 1
1 1659 1 1 104 HIS CD2 C -4.836 -67.429 -47.174 1.00 . A A . 104 HIS CD2 1 1
1 1660 1 1 104 HIS CE1 C -5.599 -68.958 -48.548 1.00 . A A . 104 HIS CE1 1 1
1 1661 1 1 104 HIS CG C -5.295 -68.458 -46.424 1.00 . A A . 104 HIS CG 1 1
1 1662 1 1 104 HIS H H -8.443 -68.672 -45.402 1.00 . A A . 104 HIS H 1 1
1 1663 1 1 104 HIS HA H -6.816 -70.190 -44.924 1.00 . A A . 104 HIS HA 1 1
1 1664 1 1 104 HIS HB2 H -5.188 -67.678 -44.479 1.00 . A A . 104 HIS HB2 1 1
1 1665 1 1 104 HIS HB3 H -4.521 -69.298 -44.663 1.00 . A A . 104 HIS HB3 1 1
1 1666 1 1 104 HIS HD1 H -6.165 -70.262 -47.077 1.00 . A A . 104 HIS HD1 1 1
1 1667 1 1 104 HIS HD2 H -4.394 -66.514 -46.807 1.00 . A A . 104 HIS HD2 1 1
1 1668 1 1 104 HIS HE1 H -5.874 -69.483 -49.450 1.00 . A A . 104 HIS HE1 1 1
1 1669 1 1 104 HIS N N -7.766 -68.365 -44.764 1.00 . A A . 104 HIS N 1 1
1 1670 1 1 104 HIS ND1 N -5.767 -69.399 -47.314 1.00 . A A . 104 HIS ND1 1 1
1 1671 1 1 104 HIS NE2 N -5.036 -67.765 -48.491 1.00 . A A . 104 HIS NE2 1 1
1 1672 1 1 104 HIS O O -7.555 -69.302 -42.210 1.00 . A A . 104 HIS O 1 1
2 1673 1 1 1 MET C C 11.289 4.992 5.530 1.00 . A A . 1 MET C 1 1
2 1674 1 1 1 MET CA C 9.964 4.336 5.157 1.00 . A A . 1 MET CA 1 1
2 1675 1 1 1 MET CB C 9.326 5.080 3.983 1.00 . A A . 1 MET CB 1 1
2 1676 1 1 1 MET CE C 6.460 3.439 5.074 1.00 . A A . 1 MET CE 1 1
2 1677 1 1 1 MET CG C 8.334 4.238 3.196 1.00 . A A . 1 MET CG 1 1
2 1678 1 1 1 MET H1 H 9.393 4.031 7.173 1.00 . A A . 1 MET H1 1 1
2 1679 1 1 1 MET HA H 10.151 3.313 4.865 1.00 . A A . 1 MET HA 1 1
2 1680 1 1 1 MET HB2 H 8.807 5.948 4.361 1.00 . A A . 1 MET HB2 1 1
2 1681 1 1 1 MET HB3 H 10.106 5.402 3.309 1.00 . A A . 1 MET HB3 1 1
2 1682 1 1 1 MET HE1 H 7.383 2.896 5.213 1.00 . A A . 1 MET HE1 1 1
2 1683 1 1 1 MET HE2 H 6.241 4.010 5.964 1.00 . A A . 1 MET HE2 1 1
2 1684 1 1 1 MET HE3 H 5.656 2.742 4.887 1.00 . A A . 1 MET HE3 1 1
2 1685 1 1 1 MET HG2 H 8.443 4.464 2.146 1.00 . A A . 1 MET HG2 1 1
2 1686 1 1 1 MET HG3 H 8.558 3.195 3.363 1.00 . A A . 1 MET HG3 1 1
2 1687 1 1 1 MET N N 9.055 4.315 6.298 1.00 . A A . 1 MET N 1 1
2 1688 1 1 1 MET O O 11.863 5.746 4.744 1.00 . A A . 1 MET O 1 1
2 1689 1 1 1 MET SD S 6.624 4.548 3.678 1.00 . A A . 1 MET SD 1 1
2 1690 1 1 2 PHE C C 13.983 4.159 7.659 1.00 . A A . 2 PHE C 1 1
2 1691 1 1 2 PHE CA C 13.028 5.263 7.211 1.00 . A A . 2 PHE CA 1 1
2 1692 1 1 2 PHE CB C 12.772 6.231 8.368 1.00 . A A . 2 PHE CB 1 1
2 1693 1 1 2 PHE CD1 C 10.839 7.458 7.342 1.00 . A A . 2 PHE CD1 1 1
2 1694 1 1 2 PHE CD2 C 10.566 6.536 9.524 1.00 . A A . 2 PHE CD2 1 1
2 1695 1 1 2 PHE CE1 C 9.544 7.939 7.381 1.00 . A A . 2 PHE CE1 1 1
2 1696 1 1 2 PHE CE2 C 9.270 7.015 9.568 1.00 . A A . 2 PHE CE2 1 1
2 1697 1 1 2 PHE CG C 11.364 6.752 8.412 1.00 . A A . 2 PHE CG 1 1
2 1698 1 1 2 PHE CZ C 8.758 7.717 8.495 1.00 . A A . 2 PHE CZ 1 1
2 1699 1 1 2 PHE H H 11.267 4.092 7.316 1.00 . A A . 2 PHE H 1 1
2 1700 1 1 2 PHE HA H 13.480 5.803 6.394 1.00 . A A . 2 PHE HA 1 1
2 1701 1 1 2 PHE HB2 H 12.967 5.725 9.302 1.00 . A A . 2 PHE HB2 1 1
2 1702 1 1 2 PHE HB3 H 13.437 7.076 8.275 1.00 . A A . 2 PHE HB3 1 1
2 1703 1 1 2 PHE HD1 H 11.451 7.632 6.470 1.00 . A A . 2 PHE HD1 1 1
2 1704 1 1 2 PHE HD2 H 10.966 5.987 10.365 1.00 . A A . 2 PHE HD2 1 1
2 1705 1 1 2 PHE HE1 H 9.146 8.487 6.540 1.00 . A A . 2 PHE HE1 1 1
2 1706 1 1 2 PHE HE2 H 8.659 6.839 10.441 1.00 . A A . 2 PHE HE2 1 1
2 1707 1 1 2 PHE HZ H 7.746 8.092 8.527 1.00 . A A . 2 PHE HZ 1 1
2 1708 1 1 2 PHE N N 11.771 4.700 6.734 1.00 . A A . 2 PHE N 1 1
2 1709 1 1 2 PHE O O 15.175 4.192 7.353 1.00 . A A . 2 PHE O 1 1
2 1710 1 1 3 ASP C C 13.402 1.109 9.703 1.00 . A A . 3 ASP C 1 1
2 1711 1 1 3 ASP CA C 14.253 2.069 8.876 1.00 . A A . 3 ASP CA 1 1
2 1712 1 1 3 ASP CB C 15.422 2.586 9.716 1.00 . A A . 3 ASP CB 1 1
2 1713 1 1 3 ASP CG C 16.739 2.535 8.967 1.00 . A A . 3 ASP CG 1 1
2 1714 1 1 3 ASP H H 12.493 3.213 8.598 1.00 . A A . 3 ASP H 1 1
2 1715 1 1 3 ASP HA H 14.642 1.539 8.020 1.00 . A A . 3 ASP HA 1 1
2 1716 1 1 3 ASP HB2 H 15.229 3.611 9.998 1.00 . A A . 3 ASP HB2 1 1
2 1717 1 1 3 ASP HB3 H 15.512 1.982 10.607 1.00 . A A . 3 ASP HB3 1 1
2 1718 1 1 3 ASP N N 13.450 3.184 8.386 1.00 . A A . 3 ASP N 1 1
2 1719 1 1 3 ASP O O 13.183 -0.037 9.309 1.00 . A A . 3 ASP O 1 1
2 1720 1 1 3 ASP OD1 O 16.953 1.568 8.206 1.00 . A A . 3 ASP OD1 1 1
2 1721 1 1 3 ASP OD2 O 17.556 3.463 9.141 1.00 . A A . 3 ASP OD2 1 1
2 1722 1 1 4 ILE C C 12.883 -0.429 12.263 1.00 . A A . 4 ILE C 1 1
2 1723 1 1 4 ILE CA C 12.102 0.767 11.730 1.00 . A A . 4 ILE CA 1 1
2 1724 1 1 4 ILE CB C 10.839 0.262 11.009 1.00 . A A . 4 ILE CB 1 1
2 1725 1 1 4 ILE CD1 C 9.409 2.209 11.810 1.00 . A A . 4 ILE CD1 1 1
2 1726 1 1 4 ILE CG1 C 9.941 1.439 10.622 1.00 . A A . 4 ILE CG1 1 1
2 1727 1 1 4 ILE CG2 C 10.083 -0.720 11.891 1.00 . A A . 4 ILE CG2 1 1
2 1728 1 1 4 ILE H H 13.138 2.505 11.108 1.00 . A A . 4 ILE H 1 1
2 1729 1 1 4 ILE HA H 11.795 1.383 12.564 1.00 . A A . 4 ILE HA 1 1
2 1730 1 1 4 ILE HB H 11.146 -0.258 10.114 1.00 . A A . 4 ILE HB 1 1
2 1731 1 1 4 ILE HD11 H 8.608 2.859 11.487 1.00 . A A . 4 ILE HD11 1 1
2 1732 1 1 4 ILE HD12 H 9.033 1.517 12.549 1.00 . A A . 4 ILE HD12 1 1
2 1733 1 1 4 ILE HD13 H 10.202 2.802 12.240 1.00 . A A . 4 ILE HD13 1 1
2 1734 1 1 4 ILE HG12 H 10.502 2.124 10.007 1.00 . A A . 4 ILE HG12 1 1
2 1735 1 1 4 ILE HG13 H 9.096 1.067 10.060 1.00 . A A . 4 ILE HG13 1 1
2 1736 1 1 4 ILE HG21 H 10.542 -0.754 12.869 1.00 . A A . 4 ILE HG21 1 1
2 1737 1 1 4 ILE HG22 H 9.056 -0.400 11.988 1.00 . A A . 4 ILE HG22 1 1
2 1738 1 1 4 ILE HG23 H 10.114 -1.703 11.446 1.00 . A A . 4 ILE HG23 1 1
2 1739 1 1 4 ILE N N 12.928 1.584 10.849 1.00 . A A . 4 ILE N 1 1
2 1740 1 1 4 ILE O O 13.417 -0.393 13.371 1.00 . A A . 4 ILE O 1 1
2 1741 1 1 5 GLY C C 12.796 -3.649 12.647 1.00 . A A . 5 GLY C 1 1
2 1742 1 1 5 GLY CA C 13.668 -2.683 11.871 1.00 . A A . 5 GLY CA 1 1
2 1743 1 1 5 GLY H H 12.504 -1.462 10.590 1.00 . A A . 5 GLY H 1 1
2 1744 1 1 5 GLY HA2 H 14.044 -3.181 10.990 1.00 . A A . 5 GLY HA2 1 1
2 1745 1 1 5 GLY HA3 H 14.502 -2.391 12.492 1.00 . A A . 5 GLY HA3 1 1
2 1746 1 1 5 GLY N N 12.948 -1.490 11.464 1.00 . A A . 5 GLY N 1 1
2 1747 1 1 5 GLY O O 12.875 -4.863 12.452 1.00 . A A . 5 GLY O 1 1
2 1748 1 1 6 PHE C C 10.159 -3.068 15.201 1.00 . A A . 6 PHE C 1 1
2 1749 1 1 6 PHE CA C 11.072 -3.936 14.341 1.00 . A A . 6 PHE CA 1 1
2 1750 1 1 6 PHE CB C 11.885 -4.878 15.231 1.00 . A A . 6 PHE CB 1 1
2 1751 1 1 6 PHE CD1 C 13.428 -3.149 16.194 1.00 . A A . 6 PHE CD1 1 1
2 1752 1 1 6 PHE CD2 C 12.255 -4.582 17.696 1.00 . A A . 6 PHE CD2 1 1
2 1753 1 1 6 PHE CE1 C 14.028 -2.512 17.264 1.00 . A A . 6 PHE CE1 1 1
2 1754 1 1 6 PHE CE2 C 12.851 -3.948 18.770 1.00 . A A . 6 PHE CE2 1 1
2 1755 1 1 6 PHE CG C 12.535 -4.189 16.397 1.00 . A A . 6 PHE CG 1 1
2 1756 1 1 6 PHE CZ C 13.740 -2.913 18.554 1.00 . A A . 6 PHE CZ 1 1
2 1757 1 1 6 PHE H H 11.944 -2.138 13.641 1.00 . A A . 6 PHE H 1 1
2 1758 1 1 6 PHE HA H 10.464 -4.524 13.671 1.00 . A A . 6 PHE HA 1 1
2 1759 1 1 6 PHE HB2 H 11.234 -5.645 15.622 1.00 . A A . 6 PHE HB2 1 1
2 1760 1 1 6 PHE HB3 H 12.663 -5.338 14.640 1.00 . A A . 6 PHE HB3 1 1
2 1761 1 1 6 PHE HD1 H 13.654 -2.834 15.184 1.00 . A A . 6 PHE HD1 1 1
2 1762 1 1 6 PHE HD2 H 11.561 -5.392 17.866 1.00 . A A . 6 PHE HD2 1 1
2 1763 1 1 6 PHE HE1 H 14.722 -1.703 17.091 1.00 . A A . 6 PHE HE1 1 1
2 1764 1 1 6 PHE HE2 H 12.624 -4.264 19.777 1.00 . A A . 6 PHE HE2 1 1
2 1765 1 1 6 PHE HZ H 14.206 -2.417 19.391 1.00 . A A . 6 PHE HZ 1 1
2 1766 1 1 6 PHE N N 11.961 -3.112 13.531 1.00 . A A . 6 PHE N 1 1
2 1767 1 1 6 PHE O O 9.068 -3.488 15.588 1.00 . A A . 6 PHE O 1 1
2 1768 1 1 7 SER C C 8.352 -1.032 15.996 1.00 . A A . 7 SER C 1 1
2 1769 1 1 7 SER CA C 9.840 -0.927 16.314 1.00 . A A . 7 SER CA 1 1
2 1770 1 1 7 SER CB C 10.321 0.508 16.089 1.00 . A A . 7 SER CB 1 1
2 1771 1 1 7 SER H H 11.491 -1.577 15.159 1.00 . A A . 7 SER H 1 1
2 1772 1 1 7 SER HA H 9.994 -1.190 17.350 1.00 . A A . 7 SER HA 1 1
2 1773 1 1 7 SER HB2 H 9.575 1.197 16.456 1.00 . A A . 7 SER HB2 1 1
2 1774 1 1 7 SER HB3 H 11.248 0.662 16.622 1.00 . A A . 7 SER HB3 1 1
2 1775 1 1 7 SER HG H 10.125 1.595 14.471 1.00 . A A . 7 SER HG 1 1
2 1776 1 1 7 SER N N 10.613 -1.854 15.497 1.00 . A A . 7 SER N 1 1
2 1777 1 1 7 SER O O 7.537 -1.312 16.875 1.00 . A A . 7 SER O 1 1
2 1778 1 1 7 SER OG O 10.538 0.763 14.712 1.00 . A A . 7 SER OG 1 1
2 1779 1 1 8 GLU C C 5.969 -2.182 14.747 1.00 . A A . 8 GLU C 1 1
2 1780 1 1 8 GLU CA C 6.616 -0.875 14.298 1.00 . A A . 8 GLU CA 1 1
2 1781 1 1 8 GLU CB C 6.527 -0.746 12.776 1.00 . A A . 8 GLU CB 1 1
2 1782 1 1 8 GLU CD C 5.273 1.272 11.918 1.00 . A A . 8 GLU CD 1 1
2 1783 1 1 8 GLU CG C 6.625 0.687 12.279 1.00 . A A . 8 GLU CG 1 1
2 1784 1 1 8 GLU H H 8.701 -0.588 14.078 1.00 . A A . 8 GLU H 1 1
2 1785 1 1 8 GLU HA H 6.085 -0.051 14.751 1.00 . A A . 8 GLU HA 1 1
2 1786 1 1 8 GLU HB2 H 7.330 -1.315 12.331 1.00 . A A . 8 GLU HB2 1 1
2 1787 1 1 8 GLU HB3 H 5.583 -1.155 12.447 1.00 . A A . 8 GLU HB3 1 1
2 1788 1 1 8 GLU HG2 H 7.066 1.294 13.055 1.00 . A A . 8 GLU HG2 1 1
2 1789 1 1 8 GLU HG3 H 7.256 0.709 11.403 1.00 . A A . 8 GLU HG3 1 1
2 1790 1 1 8 GLU N N 8.006 -0.806 14.732 1.00 . A A . 8 GLU N 1 1
2 1791 1 1 8 GLU O O 4.910 -2.181 15.375 1.00 . A A . 8 GLU O 1 1
2 1792 1 1 8 GLU OE1 O 4.451 1.476 12.836 1.00 . A A . 8 GLU OE1 1 1
2 1793 1 1 8 GLU OE2 O 5.038 1.526 10.718 1.00 . A A . 8 GLU OE2 1 1
2 1794 1 1 9 LEU C C 5.754 -4.665 16.273 1.00 . A A . 9 LEU C 1 1
2 1795 1 1 9 LEU CA C 6.103 -4.613 14.789 1.00 . A A . 9 LEU CA 1 1
2 1796 1 1 9 LEU CB C 7.133 -5.693 14.457 1.00 . A A . 9 LEU CB 1 1
2 1797 1 1 9 LEU CD1 C 5.534 -7.508 15.116 1.00 . A A . 9 LEU CD1 1 1
2 1798 1 1 9 LEU CD2 C 5.969 -7.046 12.696 1.00 . A A . 9 LEU CD2 1 1
2 1799 1 1 9 LEU CG C 6.571 -7.068 14.094 1.00 . A A . 9 LEU CG 1 1
2 1800 1 1 9 LEU H H 7.453 -3.235 13.919 1.00 . A A . 9 LEU H 1 1
2 1801 1 1 9 LEU HA H 5.206 -4.793 14.214 1.00 . A A . 9 LEU HA 1 1
2 1802 1 1 9 LEU HB2 H 7.720 -5.345 13.620 1.00 . A A . 9 LEU HB2 1 1
2 1803 1 1 9 LEU HB3 H 7.774 -5.814 15.318 1.00 . A A . 9 LEU HB3 1 1
2 1804 1 1 9 LEU HD11 H 5.185 -8.499 14.870 1.00 . A A . 9 LEU HD11 1 1
2 1805 1 1 9 LEU HD12 H 4.702 -6.819 15.103 1.00 . A A . 9 LEU HD12 1 1
2 1806 1 1 9 LEU HD13 H 5.980 -7.515 16.100 1.00 . A A . 9 LEU HD13 1 1
2 1807 1 1 9 LEU HD21 H 4.937 -7.359 12.744 1.00 . A A . 9 LEU HD21 1 1
2 1808 1 1 9 LEU HD22 H 6.521 -7.720 12.057 1.00 . A A . 9 LEU HD22 1 1
2 1809 1 1 9 LEU HD23 H 6.024 -6.044 12.296 1.00 . A A . 9 LEU HD23 1 1
2 1810 1 1 9 LEU HG H 7.374 -7.792 14.102 1.00 . A A . 9 LEU HG 1 1
2 1811 1 1 9 LEU N N 6.614 -3.297 14.420 1.00 . A A . 9 LEU N 1 1
2 1812 1 1 9 LEU O O 4.627 -4.992 16.645 1.00 . A A . 9 LEU O 1 1
2 1813 1 1 10 LEU C C 5.277 -3.553 18.938 1.00 . A A . 10 LEU C 1 1
2 1814 1 1 10 LEU CA C 6.524 -4.347 18.560 1.00 . A A . 10 LEU CA 1 1
2 1815 1 1 10 LEU CB C 7.747 -3.766 19.271 1.00 . A A . 10 LEU CB 1 1
2 1816 1 1 10 LEU CD1 C 10.030 -4.043 20.268 1.00 . A A . 10 LEU CD1 1 1
2 1817 1 1 10 LEU CD2 C 8.336 -5.868 20.504 1.00 . A A . 10 LEU CD2 1 1
2 1818 1 1 10 LEU CG C 8.862 -4.757 19.606 1.00 . A A . 10 LEU CG 1 1
2 1819 1 1 10 LEU H H 7.605 -4.087 16.759 1.00 . A A . 10 LEU H 1 1
2 1820 1 1 10 LEU HA H 6.390 -5.372 18.870 1.00 . A A . 10 LEU HA 1 1
2 1821 1 1 10 LEU HB2 H 8.166 -3.000 18.636 1.00 . A A . 10 LEU HB2 1 1
2 1822 1 1 10 LEU HB3 H 7.411 -3.320 20.196 1.00 . A A . 10 LEU HB3 1 1
2 1823 1 1 10 LEU HD11 H 10.786 -4.765 20.540 1.00 . A A . 10 LEU HD11 1 1
2 1824 1 1 10 LEU HD12 H 9.685 -3.532 21.154 1.00 . A A . 10 LEU HD12 1 1
2 1825 1 1 10 LEU HD13 H 10.450 -3.325 19.579 1.00 . A A . 10 LEU HD13 1 1
2 1826 1 1 10 LEU HD21 H 7.439 -5.533 21.003 1.00 . A A . 10 LEU HD21 1 1
2 1827 1 1 10 LEU HD22 H 9.085 -6.120 21.240 1.00 . A A . 10 LEU HD22 1 1
2 1828 1 1 10 LEU HD23 H 8.112 -6.739 19.905 1.00 . A A . 10 LEU HD23 1 1
2 1829 1 1 10 LEU HG H 9.222 -5.208 18.691 1.00 . A A . 10 LEU HG 1 1
2 1830 1 1 10 LEU N N 6.728 -4.339 17.116 1.00 . A A . 10 LEU N 1 1
2 1831 1 1 10 LEU O O 4.347 -4.088 19.542 1.00 . A A . 10 LEU O 1 1
2 1832 1 1 11 LEU C C 2.818 -2.067 18.471 1.00 . A A . 11 LEU C 1 1
2 1833 1 1 11 LEU CA C 4.131 -1.406 18.876 1.00 . A A . 11 LEU CA 1 1
2 1834 1 1 11 LEU CB C 4.286 -0.066 18.154 1.00 . A A . 11 LEU CB 1 1
2 1835 1 1 11 LEU CD1 C 3.605 1.951 19.478 1.00 . A A . 11 LEU CD1 1 1
2 1836 1 1 11 LEU CD2 C 2.830 1.690 17.114 1.00 . A A . 11 LEU CD2 1 1
2 1837 1 1 11 LEU CG C 3.181 0.962 18.403 1.00 . A A . 11 LEU CG 1 1
2 1838 1 1 11 LEU H H 6.035 -1.905 18.098 1.00 . A A . 11 LEU H 1 1
2 1839 1 1 11 LEU HA H 4.119 -1.232 19.942 1.00 . A A . 11 LEU HA 1 1
2 1840 1 1 11 LEU HB2 H 5.221 0.372 18.466 1.00 . A A . 11 LEU HB2 1 1
2 1841 1 1 11 LEU HB3 H 4.320 -0.266 17.092 1.00 . A A . 11 LEU HB3 1 1
2 1842 1 1 11 LEU HD11 H 2.732 2.307 20.003 1.00 . A A . 11 LEU HD11 1 1
2 1843 1 1 11 LEU HD12 H 4.114 2.785 19.018 1.00 . A A . 11 LEU HD12 1 1
2 1844 1 1 11 LEU HD13 H 4.271 1.462 20.174 1.00 . A A . 11 LEU HD13 1 1
2 1845 1 1 11 LEU HD21 H 2.011 1.182 16.625 1.00 . A A . 11 LEU HD21 1 1
2 1846 1 1 11 LEU HD22 H 3.690 1.699 16.460 1.00 . A A . 11 LEU HD22 1 1
2 1847 1 1 11 LEU HD23 H 2.540 2.705 17.342 1.00 . A A . 11 LEU HD23 1 1
2 1848 1 1 11 LEU HG H 2.294 0.450 18.752 1.00 . A A . 11 LEU HG 1 1
2 1849 1 1 11 LEU N N 5.265 -2.274 18.577 1.00 . A A . 11 LEU N 1 1
2 1850 1 1 11 LEU O O 1.972 -2.360 19.316 1.00 . A A . 11 LEU O 1 1
2 1851 1 1 12 VAL C C 1.054 -4.141 17.493 1.00 . A A . 12 VAL C 1 1
2 1852 1 1 12 VAL CA C 1.445 -2.929 16.655 1.00 . A A . 12 VAL CA 1 1
2 1853 1 1 12 VAL CB C 1.624 -3.369 15.190 1.00 . A A . 12 VAL CB 1 1
2 1854 1 1 12 VAL CG1 C 0.372 -4.070 14.686 1.00 . A A . 12 VAL CG1 1 1
2 1855 1 1 12 VAL CG2 C 1.964 -2.173 14.313 1.00 . A A . 12 VAL CG2 1 1
2 1856 1 1 12 VAL H H 3.364 -2.044 16.548 1.00 . A A . 12 VAL H 1 1
2 1857 1 1 12 VAL HA H 0.646 -2.203 16.696 1.00 . A A . 12 VAL HA 1 1
2 1858 1 1 12 VAL HB H 2.445 -4.068 15.142 1.00 . A A . 12 VAL HB 1 1
2 1859 1 1 12 VAL HG11 H 0.479 -5.137 14.820 1.00 . A A . 12 VAL HG11 1 1
2 1860 1 1 12 VAL HG12 H -0.486 -3.720 15.242 1.00 . A A . 12 VAL HG12 1 1
2 1861 1 1 12 VAL HG13 H 0.235 -3.853 13.637 1.00 . A A . 12 VAL HG13 1 1
2 1862 1 1 12 VAL HG21 H 2.956 -2.295 13.905 1.00 . A A . 12 VAL HG21 1 1
2 1863 1 1 12 VAL HG22 H 1.249 -2.103 13.507 1.00 . A A . 12 VAL HG22 1 1
2 1864 1 1 12 VAL HG23 H 1.927 -1.270 14.905 1.00 . A A . 12 VAL HG23 1 1
2 1865 1 1 12 VAL N N 2.654 -2.300 17.172 1.00 . A A . 12 VAL N 1 1
2 1866 1 1 12 VAL O O -0.104 -4.293 17.883 1.00 . A A . 12 VAL O 1 1
2 1867 1 1 13 PHE C C 1.222 -5.844 19.932 1.00 . A A . 13 PHE C 1 1
2 1868 1 1 13 PHE CA C 1.787 -6.202 18.561 1.00 . A A . 13 PHE CA 1 1
2 1869 1 1 13 PHE CB C 3.082 -7.001 18.724 1.00 . A A . 13 PHE CB 1 1
2 1870 1 1 13 PHE CD1 C 2.472 -9.421 18.465 1.00 . A A . 13 PHE CD1 1 1
2 1871 1 1 13 PHE CD2 C 3.070 -8.629 20.633 1.00 . A A . 13 PHE CD2 1 1
2 1872 1 1 13 PHE CE1 C 2.277 -10.690 18.977 1.00 . A A . 13 PHE CE1 1 1
2 1873 1 1 13 PHE CE2 C 2.877 -9.896 21.151 1.00 . A A . 13 PHE CE2 1 1
2 1874 1 1 13 PHE CG C 2.871 -8.378 19.285 1.00 . A A . 13 PHE CG 1 1
2 1875 1 1 13 PHE CZ C 2.479 -10.927 20.323 1.00 . A A . 13 PHE CZ 1 1
2 1876 1 1 13 PHE H H 2.932 -4.826 17.430 1.00 . A A . 13 PHE H 1 1
2 1877 1 1 13 PHE HA H 1.065 -6.807 18.034 1.00 . A A . 13 PHE HA 1 1
2 1878 1 1 13 PHE HB2 H 3.556 -7.105 17.760 1.00 . A A . 13 PHE HB2 1 1
2 1879 1 1 13 PHE HB3 H 3.744 -6.468 19.390 1.00 . A A . 13 PHE HB3 1 1
2 1880 1 1 13 PHE HD1 H 2.314 -9.236 17.411 1.00 . A A . 13 PHE HD1 1 1
2 1881 1 1 13 PHE HD2 H 3.380 -7.824 21.282 1.00 . A A . 13 PHE HD2 1 1
2 1882 1 1 13 PHE HE1 H 1.966 -11.493 18.327 1.00 . A A . 13 PHE HE1 1 1
2 1883 1 1 13 PHE HE2 H 3.035 -10.079 22.204 1.00 . A A . 13 PHE HE2 1 1
2 1884 1 1 13 PHE HZ H 2.327 -11.917 20.726 1.00 . A A . 13 PHE HZ 1 1
2 1885 1 1 13 PHE N N 2.029 -5.002 17.769 1.00 . A A . 13 PHE N 1 1
2 1886 1 1 13 PHE O O 0.273 -6.470 20.407 1.00 . A A . 13 PHE O 1 1
2 1887 1 1 14 ILE C C -0.052 -3.832 21.821 1.00 . A A . 14 ILE C 1 1
2 1888 1 1 14 ILE CA C 1.366 -4.391 21.879 1.00 . A A . 14 ILE CA 1 1
2 1889 1 1 14 ILE CB C 2.306 -3.318 22.459 1.00 . A A . 14 ILE CB 1 1
2 1890 1 1 14 ILE CD1 C 3.743 -4.941 23.792 1.00 . A A . 14 ILE CD1 1 1
2 1891 1 1 14 ILE CG1 C 3.700 -3.903 22.693 1.00 . A A . 14 ILE CG1 1 1
2 1892 1 1 14 ILE CG2 C 1.735 -2.760 23.755 1.00 . A A . 14 ILE CG2 1 1
2 1893 1 1 14 ILE H H 2.561 -4.374 20.133 1.00 . A A . 14 ILE H 1 1
2 1894 1 1 14 ILE HA H 1.377 -5.247 22.539 1.00 . A A . 14 ILE HA 1 1
2 1895 1 1 14 ILE HB H 2.376 -2.510 21.748 1.00 . A A . 14 ILE HB 1 1
2 1896 1 1 14 ILE HD11 H 3.538 -4.469 24.742 1.00 . A A . 14 ILE HD11 1 1
2 1897 1 1 14 ILE HD12 H 2.998 -5.700 23.601 1.00 . A A . 14 ILE HD12 1 1
2 1898 1 1 14 ILE HD13 H 4.722 -5.396 23.821 1.00 . A A . 14 ILE HD13 1 1
2 1899 1 1 14 ILE HG12 H 4.046 -4.368 21.784 1.00 . A A . 14 ILE HG12 1 1
2 1900 1 1 14 ILE HG13 H 4.376 -3.104 22.963 1.00 . A A . 14 ILE HG13 1 1
2 1901 1 1 14 ILE HG21 H 0.906 -3.372 24.076 1.00 . A A . 14 ILE HG21 1 1
2 1902 1 1 14 ILE HG22 H 2.501 -2.764 24.516 1.00 . A A . 14 ILE HG22 1 1
2 1903 1 1 14 ILE HG23 H 1.395 -1.748 23.592 1.00 . A A . 14 ILE HG23 1 1
2 1904 1 1 14 ILE N N 1.811 -4.833 20.563 1.00 . A A . 14 ILE N 1 1
2 1905 1 1 14 ILE O O -0.945 -4.303 22.526 1.00 . A A . 14 ILE O 1 1
2 1906 1 1 15 ILE C C -2.639 -3.253 20.564 1.00 . A A . 15 ILE C 1 1
2 1907 1 1 15 ILE CA C -1.561 -2.206 20.822 1.00 . A A . 15 ILE CA 1 1
2 1908 1 1 15 ILE CB C -1.568 -1.182 19.671 1.00 . A A . 15 ILE CB 1 1
2 1909 1 1 15 ILE CD1 C -0.355 0.446 21.207 1.00 . A A . 15 ILE CD1 1 1
2 1910 1 1 15 ILE CG1 C -0.415 -0.190 19.835 1.00 . A A . 15 ILE CG1 1 1
2 1911 1 1 15 ILE CG2 C -2.901 -0.451 19.621 1.00 . A A . 15 ILE CG2 1 1
2 1912 1 1 15 ILE H H 0.500 -2.496 20.440 1.00 . A A . 15 ILE H 1 1
2 1913 1 1 15 ILE HA H -1.792 -1.686 21.741 1.00 . A A . 15 ILE HA 1 1
2 1914 1 1 15 ILE HB H -1.444 -1.718 18.743 1.00 . A A . 15 ILE HB 1 1
2 1915 1 1 15 ILE HD11 H -1.276 0.245 21.737 1.00 . A A . 15 ILE HD11 1 1
2 1916 1 1 15 ILE HD12 H 0.475 0.031 21.760 1.00 . A A . 15 ILE HD12 1 1
2 1917 1 1 15 ILE HD13 H -0.224 1.512 21.105 1.00 . A A . 15 ILE HD13 1 1
2 1918 1 1 15 ILE HG12 H 0.519 -0.701 19.666 1.00 . A A . 15 ILE HG12 1 1
2 1919 1 1 15 ILE HG13 H -0.525 0.601 19.107 1.00 . A A . 15 ILE HG13 1 1
2 1920 1 1 15 ILE HG21 H -3.619 -1.048 19.078 1.00 . A A . 15 ILE HG21 1 1
2 1921 1 1 15 ILE HG22 H -3.259 -0.286 20.627 1.00 . A A . 15 ILE HG22 1 1
2 1922 1 1 15 ILE HG23 H -2.773 0.499 19.125 1.00 . A A . 15 ILE HG23 1 1
2 1923 1 1 15 ILE N N -0.251 -2.827 20.975 1.00 . A A . 15 ILE N 1 1
2 1924 1 1 15 ILE O O -3.783 -3.099 20.990 1.00 . A A . 15 ILE O 1 1
2 1925 1 1 16 GLY C C -3.777 -6.023 20.810 1.00 . A A . 16 GLY C 1 1
2 1926 1 1 16 GLY CA C -3.211 -5.377 19.561 1.00 . A A . 16 GLY CA 1 1
2 1927 1 1 16 GLY H H -1.339 -4.388 19.549 1.00 . A A . 16 GLY H 1 1
2 1928 1 1 16 GLY HA2 H -4.023 -4.964 18.982 1.00 . A A . 16 GLY HA2 1 1
2 1929 1 1 16 GLY HA3 H -2.712 -6.134 18.974 1.00 . A A . 16 GLY HA3 1 1
2 1930 1 1 16 GLY N N -2.265 -4.319 19.863 1.00 . A A . 16 GLY N 1 1
2 1931 1 1 16 GLY O O -4.964 -6.349 20.866 1.00 . A A . 16 GLY O 1 1
2 1932 1 1 17 LEU C C -4.062 -5.806 23.959 1.00 . A A . 17 LEU C 1 1
2 1933 1 1 17 LEU CA C -3.351 -6.821 23.070 1.00 . A A . 17 LEU CA 1 1
2 1934 1 1 17 LEU CB C -2.144 -7.405 23.807 1.00 . A A . 17 LEU CB 1 1
2 1935 1 1 17 LEU CD1 C 0.023 -8.664 23.790 1.00 . A A . 17 LEU CD1 1 1
2 1936 1 1 17 LEU CD2 C -1.679 -9.086 22.006 1.00 . A A . 17 LEU CD2 1 1
2 1937 1 1 17 LEU CG C -1.066 -8.043 22.930 1.00 . A A . 17 LEU CG 1 1
2 1938 1 1 17 LEU H H -1.996 -5.927 21.712 1.00 . A A . 17 LEU H 1 1
2 1939 1 1 17 LEU HA H -4.039 -7.619 22.834 1.00 . A A . 17 LEU HA 1 1
2 1940 1 1 17 LEU HB2 H -1.683 -6.607 24.369 1.00 . A A . 17 LEU HB2 1 1
2 1941 1 1 17 LEU HB3 H -2.508 -8.160 24.489 1.00 . A A . 17 LEU HB3 1 1
2 1942 1 1 17 LEU HD11 H 0.784 -9.091 23.154 1.00 . A A . 17 LEU HD11 1 1
2 1943 1 1 17 LEU HD12 H -0.405 -9.438 24.410 1.00 . A A . 17 LEU HD12 1 1
2 1944 1 1 17 LEU HD13 H 0.464 -7.903 24.417 1.00 . A A . 17 LEU HD13 1 1
2 1945 1 1 17 LEU HD21 H -1.866 -8.645 21.039 1.00 . A A . 17 LEU HD21 1 1
2 1946 1 1 17 LEU HD22 H -2.609 -9.438 22.428 1.00 . A A . 17 LEU HD22 1 1
2 1947 1 1 17 LEU HD23 H -0.996 -9.916 21.898 1.00 . A A . 17 LEU HD23 1 1
2 1948 1 1 17 LEU HG H -0.611 -7.278 22.316 1.00 . A A . 17 LEU HG 1 1
2 1949 1 1 17 LEU N N -2.929 -6.208 21.815 1.00 . A A . 17 LEU N 1 1
2 1950 1 1 17 LEU O O -5.094 -6.106 24.560 1.00 . A A . 17 LEU O 1 1
2 1951 1 1 18 VAL C C -5.419 -3.075 24.274 1.00 . A A . 18 VAL C 1 1
2 1952 1 1 18 VAL CA C -4.086 -3.541 24.850 1.00 . A A . 18 VAL CA 1 1
2 1953 1 1 18 VAL CB C -3.137 -2.333 24.960 1.00 . A A . 18 VAL CB 1 1
2 1954 1 1 18 VAL CG1 C -1.694 -2.797 25.092 1.00 . A A . 18 VAL CG1 1 1
2 1955 1 1 18 VAL CG2 C -3.302 -1.415 23.758 1.00 . A A . 18 VAL CG2 1 1
2 1956 1 1 18 VAL H H -2.681 -4.423 23.535 1.00 . A A . 18 VAL H 1 1
2 1957 1 1 18 VAL HA H -4.251 -3.933 25.843 1.00 . A A . 18 VAL HA 1 1
2 1958 1 1 18 VAL HB H -3.396 -1.777 25.849 1.00 . A A . 18 VAL HB 1 1
2 1959 1 1 18 VAL HG11 H -1.677 -3.825 25.423 1.00 . A A . 18 VAL HG11 1 1
2 1960 1 1 18 VAL HG12 H -1.201 -2.717 24.135 1.00 . A A . 18 VAL HG12 1 1
2 1961 1 1 18 VAL HG13 H -1.182 -2.178 25.814 1.00 . A A . 18 VAL HG13 1 1
2 1962 1 1 18 VAL HG21 H -2.368 -0.912 23.557 1.00 . A A . 18 VAL HG21 1 1
2 1963 1 1 18 VAL HG22 H -3.589 -2.000 22.897 1.00 . A A . 18 VAL HG22 1 1
2 1964 1 1 18 VAL HG23 H -4.068 -0.682 23.966 1.00 . A A . 18 VAL HG23 1 1
2 1965 1 1 18 VAL N N -3.504 -4.602 24.037 1.00 . A A . 18 VAL N 1 1
2 1966 1 1 18 VAL O O -6.240 -2.488 24.978 1.00 . A A . 18 VAL O 1 1
2 1967 1 1 19 VAL C C -7.846 -4.115 22.259 1.00 . A A . 19 VAL C 1 1
2 1968 1 1 19 VAL CA C -6.861 -2.953 22.317 1.00 . A A . 19 VAL CA 1 1
2 1969 1 1 19 VAL CB C -6.588 -2.453 20.886 1.00 . A A . 19 VAL CB 1 1
2 1970 1 1 19 VAL CG1 C -7.889 -2.316 20.111 1.00 . A A . 19 VAL CG1 1 1
2 1971 1 1 19 VAL CG2 C -5.835 -1.132 20.919 1.00 . A A . 19 VAL CG2 1 1
2 1972 1 1 19 VAL H H -4.935 -3.814 22.480 1.00 . A A . 19 VAL H 1 1
2 1973 1 1 19 VAL HA H -7.307 -2.145 22.880 1.00 . A A . 19 VAL HA 1 1
2 1974 1 1 19 VAL HB H -5.971 -3.183 20.384 1.00 . A A . 19 VAL HB 1 1
2 1975 1 1 19 VAL HG11 H -7.834 -1.451 19.466 1.00 . A A . 19 VAL HG11 1 1
2 1976 1 1 19 VAL HG12 H -8.049 -3.202 19.514 1.00 . A A . 19 VAL HG12 1 1
2 1977 1 1 19 VAL HG13 H -8.710 -2.195 20.803 1.00 . A A . 19 VAL HG13 1 1
2 1978 1 1 19 VAL HG21 H -5.465 -0.904 19.930 1.00 . A A . 19 VAL HG21 1 1
2 1979 1 1 19 VAL HG22 H -6.501 -0.347 21.244 1.00 . A A . 19 VAL HG22 1 1
2 1980 1 1 19 VAL HG23 H -5.005 -1.207 21.606 1.00 . A A . 19 VAL HG23 1 1
2 1981 1 1 19 VAL N N -5.627 -3.343 22.989 1.00 . A A . 19 VAL N 1 1
2 1982 1 1 19 VAL O O -8.940 -4.046 22.819 1.00 . A A . 19 VAL O 1 1
2 1983 1 1 20 LEU C C -8.471 -7.064 22.790 1.00 . A A . 20 LEU C 1 1
2 1984 1 1 20 LEU CA C -8.297 -6.365 21.445 1.00 . A A . 20 LEU CA 1 1
2 1985 1 1 20 LEU CB C -7.698 -7.336 20.426 1.00 . A A . 20 LEU CB 1 1
2 1986 1 1 20 LEU CD1 C -10.006 -7.724 19.528 1.00 . A A . 20 LEU CD1 1 1
2 1987 1 1 20 LEU CD2 C -8.068 -8.988 18.577 1.00 . A A . 20 LEU CD2 1 1
2 1988 1 1 20 LEU CG C -8.661 -8.365 19.833 1.00 . A A . 20 LEU CG 1 1
2 1989 1 1 20 LEU H H -6.567 -5.182 21.152 1.00 . A A . 20 LEU H 1 1
2 1990 1 1 20 LEU HA H -9.265 -6.040 21.094 1.00 . A A . 20 LEU HA 1 1
2 1991 1 1 20 LEU HB2 H -7.294 -6.753 19.612 1.00 . A A . 20 LEU HB2 1 1
2 1992 1 1 20 LEU HB3 H -6.897 -7.873 20.914 1.00 . A A . 20 LEU HB3 1 1
2 1993 1 1 20 LEU HD11 H -10.658 -7.833 20.380 1.00 . A A . 20 LEU HD11 1 1
2 1994 1 1 20 LEU HD12 H -10.449 -8.208 18.670 1.00 . A A . 20 LEU HD12 1 1
2 1995 1 1 20 LEU HD13 H -9.864 -6.674 19.314 1.00 . A A . 20 LEU HD13 1 1
2 1996 1 1 20 LEU HD21 H -6.998 -9.076 18.690 1.00 . A A . 20 LEU HD21 1 1
2 1997 1 1 20 LEU HD22 H -8.290 -8.362 17.726 1.00 . A A . 20 LEU HD22 1 1
2 1998 1 1 20 LEU HD23 H -8.497 -9.968 18.425 1.00 . A A . 20 LEU HD23 1 1
2 1999 1 1 20 LEU HG H -8.824 -9.154 20.554 1.00 . A A . 20 LEU HG 1 1
2 2000 1 1 20 LEU N N -7.450 -5.185 21.577 1.00 . A A . 20 LEU N 1 1
2 2001 1 1 20 LEU O O -9.331 -7.930 22.944 1.00 . A A . 20 LEU O 1 1
2 2002 1 1 21 GLY C C -7.091 -8.653 25.134 1.00 . A A . 21 GLY C 1 1
2 2003 1 1 21 GLY CA C -7.728 -7.278 25.081 1.00 . A A . 21 GLY CA 1 1
2 2004 1 1 21 GLY H H -6.981 -5.984 23.580 1.00 . A A . 21 GLY H 1 1
2 2005 1 1 21 GLY HA2 H -7.228 -6.633 25.788 1.00 . A A . 21 GLY HA2 1 1
2 2006 1 1 21 GLY HA3 H -8.768 -7.365 25.361 1.00 . A A . 21 GLY HA3 1 1
2 2007 1 1 21 GLY N N -7.648 -6.680 23.761 1.00 . A A . 21 GLY N 1 1
2 2008 1 1 21 GLY O O -7.379 -9.526 24.315 1.00 . A A . 21 GLY O 1 1
2 2009 1 1 22 PRO C C -6.433 -11.244 26.772 1.00 . A A . 22 PRO C 1 1
2 2010 1 1 22 PRO CA C -5.502 -10.135 26.295 1.00 . A A . 22 PRO CA 1 1
2 2011 1 1 22 PRO CB C -4.455 -9.818 27.366 1.00 . A A . 22 PRO CB 1 1
2 2012 1 1 22 PRO CD C -5.810 -7.863 27.128 1.00 . A A . 22 PRO CD 1 1
2 2013 1 1 22 PRO CG C -5.025 -8.669 28.125 1.00 . A A . 22 PRO CG 1 1
2 2014 1 1 22 PRO HA H -5.007 -10.447 25.387 1.00 . A A . 22 PRO HA 1 1
2 2015 1 1 22 PRO HB2 H -4.314 -10.681 28.002 1.00 . A A . 22 PRO HB2 1 1
2 2016 1 1 22 PRO HB3 H -3.521 -9.555 26.894 1.00 . A A . 22 PRO HB3 1 1
2 2017 1 1 22 PRO HD2 H -6.680 -7.427 27.596 1.00 . A A . 22 PRO HD2 1 1
2 2018 1 1 22 PRO HD3 H -5.189 -7.095 26.691 1.00 . A A . 22 PRO HD3 1 1
2 2019 1 1 22 PRO HG2 H -5.673 -9.032 28.908 1.00 . A A . 22 PRO HG2 1 1
2 2020 1 1 22 PRO HG3 H -4.227 -8.074 28.543 1.00 . A A . 22 PRO HG3 1 1
2 2021 1 1 22 PRO N N -6.201 -8.859 26.116 1.00 . A A . 22 PRO N 1 1
2 2022 1 1 22 PRO O O -5.983 -12.328 27.143 1.00 . A A . 22 PRO O 1 1
2 2023 1 1 23 GLN C C -8.845 -13.080 26.184 1.00 . A A . 23 GLN C 1 1
2 2024 1 1 23 GLN CA C -8.727 -11.942 27.191 1.00 . A A . 23 GLN CA 1 1
2 2025 1 1 23 GLN CB C -10.087 -11.267 27.379 1.00 . A A . 23 GLN CB 1 1
2 2026 1 1 23 GLN CD C -11.310 -9.264 26.444 1.00 . A A . 23 GLN CD 1 1
2 2027 1 1 23 GLN CG C -10.593 -10.563 26.130 1.00 . A A . 23 GLN CG 1 1
2 2028 1 1 23 GLN H H -8.030 -10.085 26.453 1.00 . A A . 23 GLN H 1 1
2 2029 1 1 23 GLN HA H -8.403 -12.347 28.138 1.00 . A A . 23 GLN HA 1 1
2 2030 1 1 23 GLN HB2 H -10.811 -12.016 27.663 1.00 . A A . 23 GLN HB2 1 1
2 2031 1 1 23 GLN HB3 H -10.007 -10.537 28.170 1.00 . A A . 23 GLN HB3 1 1
2 2032 1 1 23 GLN HE21 H -11.184 -8.706 24.539 1.00 . A A . 23 GLN HE21 1 1
2 2033 1 1 23 GLN HE22 H -11.968 -7.589 25.598 1.00 . A A . 23 GLN HE22 1 1
2 2034 1 1 23 GLN HG2 H -9.753 -10.346 25.488 1.00 . A A . 23 GLN HG2 1 1
2 2035 1 1 23 GLN HG3 H -11.278 -11.220 25.615 1.00 . A A . 23 GLN HG3 1 1
2 2036 1 1 23 GLN N N -7.733 -10.966 26.759 1.00 . A A . 23 GLN N 1 1
2 2037 1 1 23 GLN NE2 N -11.507 -8.435 25.425 1.00 . A A . 23 GLN NE2 1 1
2 2038 1 1 23 GLN O O -9.002 -14.242 26.561 1.00 . A A . 23 GLN O 1 1
2 2039 1 1 23 GLN OE1 O -11.683 -9.008 27.589 1.00 . A A . 23 GLN OE1 1 1
2 2040 1 1 24 ARG C C -7.772 -13.531 22.800 1.00 . A A . 24 ARG C 1 1
2 2041 1 1 24 ARG CA C -8.870 -13.734 23.839 1.00 . A A . 24 ARG CA 1 1
2 2042 1 1 24 ARG CB C -10.243 -13.657 23.169 1.00 . A A . 24 ARG CB 1 1
2 2043 1 1 24 ARG CD C -9.958 -11.636 21.703 1.00 . A A . 24 ARG CD 1 1
2 2044 1 1 24 ARG CG C -10.703 -12.237 22.884 1.00 . A A . 24 ARG CG 1 1
2 2045 1 1 24 ARG CZ C -7.654 -10.835 21.390 1.00 . A A . 24 ARG CZ 1 1
2 2046 1 1 24 ARG H H -8.644 -11.797 24.663 1.00 . A A . 24 ARG H 1 1
2 2047 1 1 24 ARG HA H -8.751 -14.709 24.286 1.00 . A A . 24 ARG HA 1 1
2 2048 1 1 24 ARG HB2 H -10.204 -14.194 22.232 1.00 . A A . 24 ARG HB2 1 1
2 2049 1 1 24 ARG HB3 H -10.971 -14.126 23.813 1.00 . A A . 24 ARG HB3 1 1
2 2050 1 1 24 ARG HD2 H -9.670 -12.432 21.033 1.00 . A A . 24 ARG HD2 1 1
2 2051 1 1 24 ARG HD3 H -10.617 -10.953 21.188 1.00 . A A . 24 ARG HD3 1 1
2 2052 1 1 24 ARG HE H -8.782 -10.465 22.993 1.00 . A A . 24 ARG HE 1 1
2 2053 1 1 24 ARG HG2 H -11.760 -12.249 22.660 1.00 . A A . 24 ARG HG2 1 1
2 2054 1 1 24 ARG HG3 H -10.526 -11.629 23.758 1.00 . A A . 24 ARG HG3 1 1
2 2055 1 1 24 ARG HH11 H -8.384 -11.941 19.865 1.00 . A A . 24 ARG HH11 1 1
2 2056 1 1 24 ARG HH12 H -6.762 -11.370 19.657 1.00 . A A . 24 ARG HH12 1 1
2 2057 1 1 24 ARG HH21 H -6.647 -9.707 22.731 1.00 . A A . 24 ARG HH21 1 1
2 2058 1 1 24 ARG HH22 H -5.774 -10.100 21.289 1.00 . A A . 24 ARG HH22 1 1
2 2059 1 1 24 ARG N N -8.770 -12.740 24.901 1.00 . A A . 24 ARG N 1 1
2 2060 1 1 24 ARG NE N -8.760 -10.913 22.122 1.00 . A A . 24 ARG NE 1 1
2 2061 1 1 24 ARG NH1 N -7.595 -11.431 20.208 1.00 . A A . 24 ARG NH1 1 1
2 2062 1 1 24 ARG NH2 N -6.605 -10.158 21.840 1.00 . A A . 24 ARG NH2 1 1
2 2063 1 1 24 ARG O O -8.003 -13.685 21.599 1.00 . A A . 24 ARG O 1 1
2 2064 1 1 25 LEU C C -4.996 -14.265 21.727 1.00 . A A . 25 LEU C 1 1
2 2065 1 1 25 LEU CA C -5.443 -12.961 22.379 1.00 . A A . 25 LEU CA 1 1
2 2066 1 1 25 LEU CB C -4.279 -12.338 23.152 1.00 . A A . 25 LEU CB 1 1
2 2067 1 1 25 LEU CD1 C -2.125 -13.443 22.505 1.00 . A A . 25 LEU CD1 1 1
2 2068 1 1 25 LEU CD2 C -3.243 -11.865 20.919 1.00 . A A . 25 LEU CD2 1 1
2 2069 1 1 25 LEU CG C -2.968 -12.184 22.381 1.00 . A A . 25 LEU CG 1 1
2 2070 1 1 25 LEU H H -6.455 -13.077 24.233 1.00 . A A . 25 LEU H 1 1
2 2071 1 1 25 LEU HA H -5.759 -12.276 21.606 1.00 . A A . 25 LEU HA 1 1
2 2072 1 1 25 LEU HB2 H -4.587 -11.358 23.480 1.00 . A A . 25 LEU HB2 1 1
2 2073 1 1 25 LEU HB3 H -4.086 -12.961 24.014 1.00 . A A . 25 LEU HB3 1 1
2 2074 1 1 25 LEU HD11 H -1.148 -13.187 22.885 1.00 . A A . 25 LEU HD11 1 1
2 2075 1 1 25 LEU HD12 H -2.023 -13.905 21.534 1.00 . A A . 25 LEU HD12 1 1
2 2076 1 1 25 LEU HD13 H -2.606 -14.133 23.183 1.00 . A A . 25 LEU HD13 1 1
2 2077 1 1 25 LEU HD21 H -2.460 -11.228 20.536 1.00 . A A . 25 LEU HD21 1 1
2 2078 1 1 25 LEU HD22 H -4.193 -11.360 20.834 1.00 . A A . 25 LEU HD22 1 1
2 2079 1 1 25 LEU HD23 H -3.272 -12.783 20.350 1.00 . A A . 25 LEU HD23 1 1
2 2080 1 1 25 LEU HG H -2.404 -11.363 22.803 1.00 . A A . 25 LEU HG 1 1
2 2081 1 1 25 LEU N N -6.578 -13.185 23.268 1.00 . A A . 25 LEU N 1 1
2 2082 1 1 25 LEU O O -4.877 -14.369 20.506 1.00 . A A . 25 LEU O 1 1
2 2083 1 1 26 PRO C C -5.416 -17.350 21.348 1.00 . A A . 26 PRO C 1 1
2 2084 1 1 26 PRO CA C -4.309 -16.604 22.085 1.00 . A A . 26 PRO CA 1 1
2 2085 1 1 26 PRO CB C -3.937 -17.339 23.375 1.00 . A A . 26 PRO CB 1 1
2 2086 1 1 26 PRO CD C -4.865 -15.234 24.025 1.00 . A A . 26 PRO CD 1 1
2 2087 1 1 26 PRO CG C -4.746 -16.676 24.436 1.00 . A A . 26 PRO CG 1 1
2 2088 1 1 26 PRO HA H -3.440 -16.530 21.448 1.00 . A A . 26 PRO HA 1 1
2 2089 1 1 26 PRO HB2 H -4.189 -18.386 23.282 1.00 . A A . 26 PRO HB2 1 1
2 2090 1 1 26 PRO HB3 H -2.879 -17.233 23.562 1.00 . A A . 26 PRO HB3 1 1
2 2091 1 1 26 PRO HD2 H -5.825 -14.836 24.319 1.00 . A A . 26 PRO HD2 1 1
2 2092 1 1 26 PRO HD3 H -4.065 -14.651 24.457 1.00 . A A . 26 PRO HD3 1 1
2 2093 1 1 26 PRO HG2 H -5.722 -17.132 24.493 1.00 . A A . 26 PRO HG2 1 1
2 2094 1 1 26 PRO HG3 H -4.238 -16.753 25.387 1.00 . A A . 26 PRO HG3 1 1
2 2095 1 1 26 PRO N N -4.744 -15.287 22.559 1.00 . A A . 26 PRO N 1 1
2 2096 1 1 26 PRO O O -5.191 -18.426 20.794 1.00 . A A . 26 PRO O 1 1
2 2097 1 1 27 VAL C C -7.580 -17.354 19.159 1.00 . A A . 27 VAL C 1 1
2 2098 1 1 27 VAL CA C -7.754 -17.380 20.673 1.00 . A A . 27 VAL CA 1 1
2 2099 1 1 27 VAL CB C -9.068 -16.665 21.039 1.00 . A A . 27 VAL CB 1 1
2 2100 1 1 27 VAL CG1 C -10.217 -17.189 20.191 1.00 . A A . 27 VAL CG1 1 1
2 2101 1 1 27 VAL CG2 C -9.370 -16.831 22.521 1.00 . A A . 27 VAL CG2 1 1
2 2102 1 1 27 VAL H H -6.730 -15.913 21.803 1.00 . A A . 27 VAL H 1 1
2 2103 1 1 27 VAL HA H -7.825 -18.407 21.000 1.00 . A A . 27 VAL HA 1 1
2 2104 1 1 27 VAL HB H -8.950 -15.611 20.834 1.00 . A A . 27 VAL HB 1 1
2 2105 1 1 27 VAL HG11 H -10.299 -18.258 20.319 1.00 . A A . 27 VAL HG11 1 1
2 2106 1 1 27 VAL HG12 H -11.138 -16.716 20.499 1.00 . A A . 27 VAL HG12 1 1
2 2107 1 1 27 VAL HG13 H -10.027 -16.965 19.151 1.00 . A A . 27 VAL HG13 1 1
2 2108 1 1 27 VAL HG21 H -8.559 -16.419 23.103 1.00 . A A . 27 VAL HG21 1 1
2 2109 1 1 27 VAL HG22 H -10.286 -16.313 22.762 1.00 . A A . 27 VAL HG22 1 1
2 2110 1 1 27 VAL HG23 H -9.479 -17.882 22.751 1.00 . A A . 27 VAL HG23 1 1
2 2111 1 1 27 VAL N N -6.613 -16.771 21.344 1.00 . A A . 27 VAL N 1 1
2 2112 1 1 27 VAL O O -7.768 -18.366 18.485 1.00 . A A . 27 VAL O 1 1
2 2113 1 1 28 ALA C C -5.850 -16.887 16.708 1.00 . A A . 28 ALA C 1 1
2 2114 1 1 28 ALA CA C -7.015 -16.032 17.195 1.00 . A A . 28 ALA CA 1 1
2 2115 1 1 28 ALA CB C -6.778 -14.569 16.853 1.00 . A A . 28 ALA CB 1 1
2 2116 1 1 28 ALA H H -7.083 -15.419 19.219 1.00 . A A . 28 ALA H 1 1
2 2117 1 1 28 ALA HA H -7.917 -16.352 16.694 1.00 . A A . 28 ALA HA 1 1
2 2118 1 1 28 ALA HB1 H -7.125 -14.374 15.849 1.00 . A A . 28 ALA HB1 1 1
2 2119 1 1 28 ALA HB2 H -7.318 -13.944 17.549 1.00 . A A . 28 ALA HB2 1 1
2 2120 1 1 28 ALA HB3 H -5.722 -14.351 16.918 1.00 . A A . 28 ALA HB3 1 1
2 2121 1 1 28 ALA N N -7.218 -16.190 18.630 1.00 . A A . 28 ALA N 1 1
2 2122 1 1 28 ALA O O -5.963 -17.596 15.709 1.00 . A A . 28 ALA O 1 1
2 2123 1 1 29 VAL C C -3.829 -19.079 17.092 1.00 . A A . 29 VAL C 1 1
2 2124 1 1 29 VAL CA C -3.544 -17.582 17.062 1.00 . A A . 29 VAL CA 1 1
2 2125 1 1 29 VAL CB C -2.369 -17.275 18.008 1.00 . A A . 29 VAL CB 1 1
2 2126 1 1 29 VAL CG1 C -1.100 -17.959 17.524 1.00 . A A . 29 VAL CG1 1 1
2 2127 1 1 29 VAL CG2 C -2.161 -15.773 18.130 1.00 . A A . 29 VAL CG2 1 1
2 2128 1 1 29 VAL H H -4.702 -16.231 18.208 1.00 . A A . 29 VAL H 1 1
2 2129 1 1 29 VAL HA H -3.255 -17.300 16.060 1.00 . A A . 29 VAL HA 1 1
2 2130 1 1 29 VAL HB H -2.610 -17.664 18.987 1.00 . A A . 29 VAL HB 1 1
2 2131 1 1 29 VAL HG11 H -0.980 -18.901 18.038 1.00 . A A . 29 VAL HG11 1 1
2 2132 1 1 29 VAL HG12 H -1.169 -18.134 16.460 1.00 . A A . 29 VAL HG12 1 1
2 2133 1 1 29 VAL HG13 H -0.249 -17.326 17.730 1.00 . A A . 29 VAL HG13 1 1
2 2134 1 1 29 VAL HG21 H -2.395 -15.457 19.136 1.00 . A A . 29 VAL HG21 1 1
2 2135 1 1 29 VAL HG22 H -1.133 -15.533 17.906 1.00 . A A . 29 VAL HG22 1 1
2 2136 1 1 29 VAL HG23 H -2.810 -15.262 17.433 1.00 . A A . 29 VAL HG23 1 1
2 2137 1 1 29 VAL N N -4.730 -16.814 17.421 1.00 . A A . 29 VAL N 1 1
2 2138 1 1 29 VAL O O -3.621 -19.782 16.103 1.00 . A A . 29 VAL O 1 1
2 2139 1 1 30 LYS C C -5.580 -21.448 17.305 1.00 . A A . 30 LYS C 1 1
2 2140 1 1 30 LYS CA C -4.622 -20.977 18.394 1.00 . A A . 30 LYS CA 1 1
2 2141 1 1 30 LYS CB C -5.237 -21.230 19.773 1.00 . A A . 30 LYS CB 1 1
2 2142 1 1 30 LYS CD C -3.692 -22.526 21.271 1.00 . A A . 30 LYS CD 1 1
2 2143 1 1 30 LYS CE C -2.494 -22.898 20.411 1.00 . A A . 30 LYS CE 1 1
2 2144 1 1 30 LYS CG C -4.233 -21.153 20.910 1.00 . A A . 30 LYS CG 1 1
2 2145 1 1 30 LYS H H -4.451 -18.952 18.988 1.00 . A A . 30 LYS H 1 1
2 2146 1 1 30 LYS HA H -3.701 -21.534 18.312 1.00 . A A . 30 LYS HA 1 1
2 2147 1 1 30 LYS HB2 H -6.008 -20.495 19.950 1.00 . A A . 30 LYS HB2 1 1
2 2148 1 1 30 LYS HB3 H -5.682 -22.215 19.780 1.00 . A A . 30 LYS HB3 1 1
2 2149 1 1 30 LYS HD2 H -3.390 -22.524 22.308 1.00 . A A . 30 LYS HD2 1 1
2 2150 1 1 30 LYS HD3 H -4.472 -23.260 21.124 1.00 . A A . 30 LYS HD3 1 1
2 2151 1 1 30 LYS HE2 H -2.848 -23.389 19.517 1.00 . A A . 30 LYS HE2 1 1
2 2152 1 1 30 LYS HE3 H -1.968 -21.994 20.141 1.00 . A A . 30 LYS HE3 1 1
2 2153 1 1 30 LYS HG2 H -3.409 -20.522 20.609 1.00 . A A . 30 LYS HG2 1 1
2 2154 1 1 30 LYS HG3 H -4.717 -20.727 21.777 1.00 . A A . 30 LYS HG3 1 1
2 2155 1 1 30 LYS HZ1 H -2.093 -24.534 21.646 1.00 . A A . 30 LYS HZ1 1 1
2 2156 1 1 30 LYS HZ2 H -0.981 -23.268 21.802 1.00 . A A . 30 LYS HZ2 1 1
2 2157 1 1 30 LYS HZ3 H -0.927 -24.279 20.447 1.00 . A A . 30 LYS HZ3 1 1
2 2158 1 1 30 LYS N N -4.306 -19.562 18.234 1.00 . A A . 30 LYS N 1 1
2 2159 1 1 30 LYS NZ N -1.559 -23.809 21.127 1.00 . A A . 30 LYS NZ 1 1
2 2160 1 1 30 LYS O O -5.364 -22.487 16.680 1.00 . A A . 30 LYS O 1 1
2 2161 1 1 31 THR C C -6.982 -21.160 14.693 1.00 . A A . 31 THR C 1 1
2 2162 1 1 31 THR CA C -7.629 -21.013 16.065 1.00 . A A . 31 THR CA 1 1
2 2163 1 1 31 THR CB C -8.738 -19.948 15.986 1.00 . A A . 31 THR CB 1 1
2 2164 1 1 31 THR CG2 C -9.634 -20.187 14.780 1.00 . A A . 31 THR CG2 1 1
2 2165 1 1 31 THR H H -6.755 -19.860 17.610 1.00 . A A . 31 THR H 1 1
2 2166 1 1 31 THR HA H -8.082 -21.955 16.342 1.00 . A A . 31 THR HA 1 1
2 2167 1 1 31 THR HB H -8.276 -18.976 15.886 1.00 . A A . 31 THR HB 1 1
2 2168 1 1 31 THR HG1 H -10.396 -19.609 17.000 1.00 . A A . 31 THR HG1 1 1
2 2169 1 1 31 THR HG21 H -10.626 -19.816 14.990 1.00 . A A . 31 THR HG21 1 1
2 2170 1 1 31 THR HG22 H -9.683 -21.246 14.572 1.00 . A A . 31 THR HG22 1 1
2 2171 1 1 31 THR HG23 H -9.229 -19.670 13.923 1.00 . A A . 31 THR HG23 1 1
2 2172 1 1 31 THR N N -6.639 -20.676 17.080 1.00 . A A . 31 THR N 1 1
2 2173 1 1 31 THR O O -6.967 -22.247 14.115 1.00 . A A . 31 THR O 1 1
2 2174 1 1 31 THR OG1 O -9.525 -19.969 17.183 1.00 . A A . 31 THR OG1 1 1
2 2175 1 1 32 VAL C C -4.838 -21.243 12.739 1.00 . A A . 32 VAL C 1 1
2 2176 1 1 32 VAL CA C -5.798 -20.065 12.869 1.00 . A A . 32 VAL CA 1 1
2 2177 1 1 32 VAL CB C -5.024 -18.757 12.622 1.00 . A A . 32 VAL CB 1 1
2 2178 1 1 32 VAL CG1 C -4.393 -18.763 11.237 1.00 . A A . 32 VAL CG1 1 1
2 2179 1 1 32 VAL CG2 C -5.940 -17.555 12.793 1.00 . A A . 32 VAL CG2 1 1
2 2180 1 1 32 VAL H H -6.492 -19.222 14.682 1.00 . A A . 32 VAL H 1 1
2 2181 1 1 32 VAL HA H -6.565 -20.153 12.114 1.00 . A A . 32 VAL HA 1 1
2 2182 1 1 32 VAL HB H -4.232 -18.686 13.353 1.00 . A A . 32 VAL HB 1 1
2 2183 1 1 32 VAL HG11 H -3.328 -18.918 11.328 1.00 . A A . 32 VAL HG11 1 1
2 2184 1 1 32 VAL HG12 H -4.825 -19.559 10.649 1.00 . A A . 32 VAL HG12 1 1
2 2185 1 1 32 VAL HG13 H -4.579 -17.816 10.753 1.00 . A A . 32 VAL HG13 1 1
2 2186 1 1 32 VAL HG21 H -6.053 -17.049 11.846 1.00 . A A . 32 VAL HG21 1 1
2 2187 1 1 32 VAL HG22 H -6.907 -17.888 13.141 1.00 . A A . 32 VAL HG22 1 1
2 2188 1 1 32 VAL HG23 H -5.512 -16.875 13.516 1.00 . A A . 32 VAL HG23 1 1
2 2189 1 1 32 VAL N N -6.448 -20.059 14.174 1.00 . A A . 32 VAL N 1 1
2 2190 1 1 32 VAL O O -5.039 -22.131 11.912 1.00 . A A . 32 VAL O 1 1
2 2191 1 1 33 ALA C C -3.467 -23.676 13.717 1.00 . A A . 33 ALA C 1 1
2 2192 1 1 33 ALA CA C -2.806 -22.313 13.542 1.00 . A A . 33 ALA CA 1 1
2 2193 1 1 33 ALA CB C -1.761 -22.087 14.625 1.00 . A A . 33 ALA CB 1 1
2 2194 1 1 33 ALA H H -3.690 -20.507 14.201 1.00 . A A . 33 ALA H 1 1
2 2195 1 1 33 ALA HA H -2.306 -22.287 12.584 1.00 . A A . 33 ALA HA 1 1
2 2196 1 1 33 ALA HB1 H -0.881 -22.672 14.403 1.00 . A A . 33 ALA HB1 1 1
2 2197 1 1 33 ALA HB2 H -1.500 -21.040 14.660 1.00 . A A . 33 ALA HB2 1 1
2 2198 1 1 33 ALA HB3 H -2.163 -22.391 15.581 1.00 . A A . 33 ALA HB3 1 1
2 2199 1 1 33 ALA N N -3.795 -21.243 13.563 1.00 . A A . 33 ALA N 1 1
2 2200 1 1 33 ALA O O -2.917 -24.700 13.314 1.00 . A A . 33 ALA O 1 1
2 2201 1 1 34 GLY C C -5.719 -25.626 13.246 1.00 . A A . 34 GLY C 1 1
2 2202 1 1 34 GLY CA C -5.366 -24.924 14.543 1.00 . A A . 34 GLY CA 1 1
2 2203 1 1 34 GLY H H -5.040 -22.833 14.625 1.00 . A A . 34 GLY H 1 1
2 2204 1 1 34 GLY HA2 H -4.751 -25.581 15.140 1.00 . A A . 34 GLY HA2 1 1
2 2205 1 1 34 GLY HA3 H -6.277 -24.711 15.083 1.00 . A A . 34 GLY HA3 1 1
2 2206 1 1 34 GLY N N -4.650 -23.681 14.324 1.00 . A A . 34 GLY N 1 1
2 2207 1 1 34 GLY O O -5.180 -26.689 12.942 1.00 . A A . 34 GLY O 1 1
2 2208 1 1 35 TRP C C -5.983 -25.421 10.143 1.00 . A A . 35 TRP C 1 1
2 2209 1 1 35 TRP CA C -7.054 -25.607 11.212 1.00 . A A . 35 TRP CA 1 1
2 2210 1 1 35 TRP CB C -8.366 -24.969 10.753 1.00 . A A . 35 TRP CB 1 1
2 2211 1 1 35 TRP CD1 C -8.679 -22.688 11.880 1.00 . A A . 35 TRP CD1 1 1
2 2212 1 1 35 TRP CD2 C -7.987 -22.577 9.752 1.00 . A A . 35 TRP CD2 1 1
2 2213 1 1 35 TRP CE2 C -8.119 -21.266 10.251 1.00 . A A . 35 TRP CE2 1 1
2 2214 1 1 35 TRP CE3 C -7.562 -22.756 8.433 1.00 . A A . 35 TRP CE3 1 1
2 2215 1 1 35 TRP CG C -8.350 -23.471 10.810 1.00 . A A . 35 TRP CG 1 1
2 2216 1 1 35 TRP CH2 C -7.428 -20.349 8.187 1.00 . A A . 35 TRP CH2 1 1
2 2217 1 1 35 TRP CZ2 C -7.842 -20.144 9.475 1.00 . A A . 35 TRP CZ2 1 1
2 2218 1 1 35 TRP CZ3 C -7.288 -21.641 7.664 1.00 . A A . 35 TRP CZ3 1 1
2 2219 1 1 35 TRP H H -7.023 -24.184 12.779 1.00 . A A . 35 TRP H 1 1
2 2220 1 1 35 TRP HA H -7.213 -26.664 11.366 1.00 . A A . 35 TRP HA 1 1
2 2221 1 1 35 TRP HB2 H -8.564 -25.261 9.733 1.00 . A A . 35 TRP HB2 1 1
2 2222 1 1 35 TRP HB3 H -9.169 -25.318 11.386 1.00 . A A . 35 TRP HB3 1 1
2 2223 1 1 35 TRP HD1 H -8.999 -23.070 12.837 1.00 . A A . 35 TRP HD1 1 1
2 2224 1 1 35 TRP HE1 H -8.719 -20.605 12.149 1.00 . A A . 35 TRP HE1 1 1
2 2225 1 1 35 TRP HE3 H -7.448 -23.744 8.012 1.00 . A A . 35 TRP HE3 1 1
2 2226 1 1 35 TRP HH2 H -7.203 -19.507 7.551 1.00 . A A . 35 TRP HH2 1 1
2 2227 1 1 35 TRP HZ2 H -7.944 -19.141 9.864 1.00 . A A . 35 TRP HZ2 1 1
2 2228 1 1 35 TRP HZ3 H -6.959 -21.760 6.642 1.00 . A A . 35 TRP HZ3 1 1
2 2229 1 1 35 TRP N N -6.628 -25.031 12.482 1.00 . A A . 35 TRP N 1 1
2 2230 1 1 35 TRP NE1 N -8.543 -21.361 11.550 1.00 . A A . 35 TRP NE1 1 1
2 2231 1 1 35 TRP O O -5.958 -26.141 9.144 1.00 . A A . 35 TRP O 1 1
2 2232 1 1 36 ILE C C -3.005 -25.308 9.392 1.00 . A A . 36 ILE C 1 1
2 2233 1 1 36 ILE CA C -4.025 -24.175 9.415 1.00 . A A . 36 ILE CA 1 1
2 2234 1 1 36 ILE CB C -3.303 -22.857 9.755 1.00 . A A . 36 ILE CB 1 1
2 2235 1 1 36 ILE CD1 C -4.145 -21.601 7.708 1.00 . A A . 36 ILE CD1 1 1
2 2236 1 1 36 ILE CG1 C -4.095 -21.663 9.219 1.00 . A A . 36 ILE CG1 1 1
2 2237 1 1 36 ILE CG2 C -1.893 -22.863 9.185 1.00 . A A . 36 ILE CG2 1 1
2 2238 1 1 36 ILE H H -5.171 -23.914 11.175 1.00 . A A . 36 ILE H 1 1
2 2239 1 1 36 ILE HA H -4.462 -24.079 8.432 1.00 . A A . 36 ILE HA 1 1
2 2240 1 1 36 ILE HB H -3.231 -22.779 10.829 1.00 . A A . 36 ILE HB 1 1
2 2241 1 1 36 ILE HD11 H -3.139 -21.603 7.314 1.00 . A A . 36 ILE HD11 1 1
2 2242 1 1 36 ILE HD12 H -4.680 -22.460 7.330 1.00 . A A . 36 ILE HD12 1 1
2 2243 1 1 36 ILE HD13 H -4.650 -20.697 7.401 1.00 . A A . 36 ILE HD13 1 1
2 2244 1 1 36 ILE HG12 H -5.109 -21.719 9.582 1.00 . A A . 36 ILE HG12 1 1
2 2245 1 1 36 ILE HG13 H -3.640 -20.750 9.574 1.00 . A A . 36 ILE HG13 1 1
2 2246 1 1 36 ILE HG21 H -1.477 -21.868 9.243 1.00 . A A . 36 ILE HG21 1 1
2 2247 1 1 36 ILE HG22 H -1.277 -23.543 9.755 1.00 . A A . 36 ILE HG22 1 1
2 2248 1 1 36 ILE HG23 H -1.922 -23.181 8.154 1.00 . A A . 36 ILE HG23 1 1
2 2249 1 1 36 ILE N N -5.099 -24.453 10.360 1.00 . A A . 36 ILE N 1 1
2 2250 1 1 36 ILE O O -2.648 -25.815 8.329 1.00 . A A . 36 ILE O 1 1
2 2251 1 1 37 ARG C C -2.198 -28.128 10.371 1.00 . A A . 37 ARG C 1 1
2 2252 1 1 37 ARG CA C -1.562 -26.778 10.689 1.00 . A A . 37 ARG CA 1 1
2 2253 1 1 37 ARG CB C -0.965 -26.803 12.098 1.00 . A A . 37 ARG CB 1 1
2 2254 1 1 37 ARG CD C 1.414 -26.955 11.302 1.00 . A A . 37 ARG CD 1 1
2 2255 1 1 37 ARG CG C 0.344 -27.569 12.190 1.00 . A A . 37 ARG CG 1 1
2 2256 1 1 37 ARG CZ C 3.142 -28.695 11.132 1.00 . A A . 37 ARG CZ 1 1
2 2257 1 1 37 ARG H H -2.863 -25.260 11.386 1.00 . A A . 37 ARG H 1 1
2 2258 1 1 37 ARG HA H -0.774 -26.587 9.977 1.00 . A A . 37 ARG HA 1 1
2 2259 1 1 37 ARG HB2 H -0.785 -25.787 12.418 1.00 . A A . 37 ARG HB2 1 1
2 2260 1 1 37 ARG HB3 H -1.675 -27.263 12.768 1.00 . A A . 37 ARG HB3 1 1
2 2261 1 1 37 ARG HD2 H 1.159 -27.146 10.270 1.00 . A A . 37 ARG HD2 1 1
2 2262 1 1 37 ARG HD3 H 1.438 -25.889 11.474 1.00 . A A . 37 ARG HD3 1 1
2 2263 1 1 37 ARG HE H 3.353 -26.971 12.113 1.00 . A A . 37 ARG HE 1 1
2 2264 1 1 37 ARG HG2 H 0.689 -27.552 13.214 1.00 . A A . 37 ARG HG2 1 1
2 2265 1 1 37 ARG HG3 H 0.175 -28.590 11.882 1.00 . A A . 37 ARG HG3 1 1
2 2266 1 1 37 ARG HH11 H 1.412 -29.119 10.179 1.00 . A A . 37 ARG HH11 1 1
2 2267 1 1 37 ARG HH12 H 2.639 -30.338 10.067 1.00 . A A . 37 ARG HH12 1 1
2 2268 1 1 37 ARG HH21 H 4.976 -28.568 11.973 1.00 . A A . 37 ARG HH21 1 1
2 2269 1 1 37 ARG HH22 H 4.665 -30.023 11.089 1.00 . A A . 37 ARG HH22 1 1
2 2270 1 1 37 ARG N N -2.541 -25.703 10.573 1.00 . A A . 37 ARG N 1 1
2 2271 1 1 37 ARG NE N 2.737 -27.510 11.574 1.00 . A A . 37 ARG NE 1 1
2 2272 1 1 37 ARG NH1 N 2.331 -29.446 10.400 1.00 . A A . 37 ARG NH1 1 1
2 2273 1 1 37 ARG NH2 N 4.361 -29.131 11.422 1.00 . A A . 37 ARG NH2 1 1
2 2274 1 1 37 ARG O O -1.588 -28.973 9.717 1.00 . A A . 37 ARG O 1 1
2 2275 1 1 38 ALA C C -4.286 -29.846 9.109 1.00 . A A . 38 ALA C 1 1
2 2276 1 1 38 ALA CA C -4.145 -29.569 10.602 1.00 . A A . 38 ALA CA 1 1
2 2277 1 1 38 ALA CB C -5.514 -29.523 11.264 1.00 . A A . 38 ALA CB 1 1
2 2278 1 1 38 ALA H H -3.861 -27.611 11.353 1.00 . A A . 38 ALA H 1 1
2 2279 1 1 38 ALA HA H -3.580 -30.371 11.055 1.00 . A A . 38 ALA HA 1 1
2 2280 1 1 38 ALA HB1 H -5.624 -28.589 11.797 1.00 . A A . 38 ALA HB1 1 1
2 2281 1 1 38 ALA HB2 H -6.282 -29.599 10.509 1.00 . A A . 38 ALA HB2 1 1
2 2282 1 1 38 ALA HB3 H -5.606 -30.346 11.957 1.00 . A A . 38 ALA HB3 1 1
2 2283 1 1 38 ALA N N -3.426 -28.323 10.838 1.00 . A A . 38 ALA N 1 1
2 2284 1 1 38 ALA O O -3.942 -30.929 8.633 1.00 . A A . 38 ALA O 1 1
2 2285 1 1 39 LEU C C -3.642 -29.144 6.222 1.00 . A A . 39 LEU C 1 1
2 2286 1 1 39 LEU CA C -4.983 -29.002 6.935 1.00 . A A . 39 LEU CA 1 1
2 2287 1 1 39 LEU CB C -5.743 -27.795 6.381 1.00 . A A . 39 LEU CB 1 1
2 2288 1 1 39 LEU CD1 C -8.102 -27.647 7.216 1.00 . A A . 39 LEU CD1 1 1
2 2289 1 1 39 LEU CD2 C -7.606 -27.240 4.798 1.00 . A A . 39 LEU CD2 1 1
2 2290 1 1 39 LEU CG C -7.215 -28.028 6.040 1.00 . A A . 39 LEU CG 1 1
2 2291 1 1 39 LEU H H -5.051 -28.024 8.811 1.00 . A A . 39 LEU H 1 1
2 2292 1 1 39 LEU HA H -5.566 -29.894 6.761 1.00 . A A . 39 LEU HA 1 1
2 2293 1 1 39 LEU HB2 H -5.695 -27.008 7.118 1.00 . A A . 39 LEU HB2 1 1
2 2294 1 1 39 LEU HB3 H -5.240 -27.474 5.480 1.00 . A A . 39 LEU HB3 1 1
2 2295 1 1 39 LEU HD11 H -8.858 -28.405 7.356 1.00 . A A . 39 LEU HD11 1 1
2 2296 1 1 39 LEU HD12 H -8.577 -26.698 7.016 1.00 . A A . 39 LEU HD12 1 1
2 2297 1 1 39 LEU HD13 H -7.501 -27.568 8.109 1.00 . A A . 39 LEU HD13 1 1
2 2298 1 1 39 LEU HD21 H -7.009 -27.568 3.961 1.00 . A A . 39 LEU HD21 1 1
2 2299 1 1 39 LEU HD22 H -7.435 -26.187 4.972 1.00 . A A . 39 LEU HD22 1 1
2 2300 1 1 39 LEU HD23 H -8.652 -27.404 4.582 1.00 . A A . 39 LEU HD23 1 1
2 2301 1 1 39 LEU HG H -7.369 -29.078 5.833 1.00 . A A . 39 LEU HG 1 1
2 2302 1 1 39 LEU N N -4.796 -28.863 8.375 1.00 . A A . 39 LEU N 1 1
2 2303 1 1 39 LEU O O -3.423 -30.098 5.476 1.00 . A A . 39 LEU O 1 1
2 2304 1 1 40 ARG C C -0.752 -29.560 6.043 1.00 . A A . 40 ARG C 1 1
2 2305 1 1 40 ARG CA C -1.429 -28.208 5.839 1.00 . A A . 40 ARG CA 1 1
2 2306 1 1 40 ARG CB C -0.554 -27.095 6.420 1.00 . A A . 40 ARG CB 1 1
2 2307 1 1 40 ARG CD C 0.802 -25.222 5.435 1.00 . A A . 40 ARG CD 1 1
2 2308 1 1 40 ARG CG C 0.630 -26.730 5.540 1.00 . A A . 40 ARG CG 1 1
2 2309 1 1 40 ARG CZ C 2.621 -23.587 5.186 1.00 . A A . 40 ARG CZ 1 1
2 2310 1 1 40 ARG H H -2.983 -27.453 7.062 1.00 . A A . 40 ARG H 1 1
2 2311 1 1 40 ARG HA H -1.556 -28.038 4.781 1.00 . A A . 40 ARG HA 1 1
2 2312 1 1 40 ARG HB2 H -1.159 -26.211 6.557 1.00 . A A . 40 ARG HB2 1 1
2 2313 1 1 40 ARG HB3 H -0.176 -27.415 7.380 1.00 . A A . 40 ARG HB3 1 1
2 2314 1 1 40 ARG HD2 H 0.197 -24.861 4.617 1.00 . A A . 40 ARG HD2 1 1
2 2315 1 1 40 ARG HD3 H 0.467 -24.771 6.357 1.00 . A A . 40 ARG HD3 1 1
2 2316 1 1 40 ARG HE H 2.838 -25.565 5.042 1.00 . A A . 40 ARG HE 1 1
2 2317 1 1 40 ARG HG2 H 1.528 -27.154 5.965 1.00 . A A . 40 ARG HG2 1 1
2 2318 1 1 40 ARG HG3 H 0.471 -27.135 4.552 1.00 . A A . 40 ARG HG3 1 1
2 2319 1 1 40 ARG HH11 H 0.805 -22.788 5.564 1.00 . A A . 40 ARG HH11 1 1
2 2320 1 1 40 ARG HH12 H 2.096 -21.646 5.387 1.00 . A A . 40 ARG HH12 1 1
2 2321 1 1 40 ARG HH21 H 4.546 -24.072 4.806 1.00 . A A . 40 ARG HH21 1 1
2 2322 1 1 40 ARG HH22 H 4.223 -22.377 4.955 1.00 . A A . 40 ARG HH22 1 1
2 2323 1 1 40 ARG N N -2.749 -28.189 6.458 1.00 . A A . 40 ARG N 1 1
2 2324 1 1 40 ARG NE N 2.192 -24.845 5.199 1.00 . A A . 40 ARG NE 1 1
2 2325 1 1 40 ARG NH1 N 1.770 -22.592 5.396 1.00 . A A . 40 ARG NH1 1 1
2 2326 1 1 40 ARG NH2 N 3.902 -23.324 4.964 1.00 . A A . 40 ARG NH2 1 1
2 2327 1 1 40 ARG O O -0.242 -30.159 5.097 1.00 . A A . 40 ARG O 1 1
2 2328 1 1 41 SER C C -0.788 -32.450 6.830 1.00 . A A . 41 SER C 1 1
2 2329 1 1 41 SER CA C -0.135 -31.315 7.614 1.00 . A A . 41 SER CA 1 1
2 2330 1 1 41 SER CB C -0.245 -31.587 9.115 1.00 . A A . 41 SER CB 1 1
2 2331 1 1 41 SER H H -1.176 -29.511 7.997 1.00 . A A . 41 SER H 1 1
2 2332 1 1 41 SER HA H 0.908 -31.259 7.342 1.00 . A A . 41 SER HA 1 1
2 2333 1 1 41 SER HB2 H 0.087 -30.717 9.661 1.00 . A A . 41 SER HB2 1 1
2 2334 1 1 41 SER HB3 H -1.274 -31.799 9.365 1.00 . A A . 41 SER HB3 1 1
2 2335 1 1 41 SER HG H 0.023 -33.315 9.997 1.00 . A A . 41 SER HG 1 1
2 2336 1 1 41 SER N N -0.752 -30.035 7.285 1.00 . A A . 41 SER N 1 1
2 2337 1 1 41 SER O O -0.104 -33.328 6.302 1.00 . A A . 41 SER O 1 1
2 2338 1 1 41 SER OG O 0.554 -32.695 9.492 1.00 . A A . 41 SER OG 1 1
2 2339 1 1 42 LEU C C -2.542 -33.416 4.551 1.00 . A A . 42 LEU C 1 1
2 2340 1 1 42 LEU CA C -2.861 -33.453 6.042 1.00 . A A . 42 LEU CA 1 1
2 2341 1 1 42 LEU CB C -4.363 -33.263 6.259 1.00 . A A . 42 LEU CB 1 1
2 2342 1 1 42 LEU CD1 C -6.355 -34.766 6.017 1.00 . A A . 42 LEU CD1 1 1
2 2343 1 1 42 LEU CD2 C -5.910 -32.999 4.303 1.00 . A A . 42 LEU CD2 1 1
2 2344 1 1 42 LEU CG C -5.280 -33.989 5.273 1.00 . A A . 42 LEU CG 1 1
2 2345 1 1 42 LEU H H -2.603 -31.701 7.202 1.00 . A A . 42 LEU H 1 1
2 2346 1 1 42 LEU HA H -2.567 -34.414 6.437 1.00 . A A . 42 LEU HA 1 1
2 2347 1 1 42 LEU HB2 H -4.601 -33.615 7.251 1.00 . A A . 42 LEU HB2 1 1
2 2348 1 1 42 LEU HB3 H -4.575 -32.206 6.192 1.00 . A A . 42 LEU HB3 1 1
2 2349 1 1 42 LEU HD11 H -6.771 -35.519 5.365 1.00 . A A . 42 LEU HD11 1 1
2 2350 1 1 42 LEU HD12 H -7.136 -34.090 6.330 1.00 . A A . 42 LEU HD12 1 1
2 2351 1 1 42 LEU HD13 H -5.920 -35.241 6.885 1.00 . A A . 42 LEU HD13 1 1
2 2352 1 1 42 LEU HD21 H -5.306 -32.937 3.410 1.00 . A A . 42 LEU HD21 1 1
2 2353 1 1 42 LEU HD22 H -5.966 -32.026 4.768 1.00 . A A . 42 LEU HD22 1 1
2 2354 1 1 42 LEU HD23 H -6.905 -33.333 4.044 1.00 . A A . 42 LEU HD23 1 1
2 2355 1 1 42 LEU HG H -4.695 -34.694 4.699 1.00 . A A . 42 LEU HG 1 1
2 2356 1 1 42 LEU N N -2.114 -32.426 6.761 1.00 . A A . 42 LEU N 1 1
2 2357 1 1 42 LEU O O -2.327 -34.454 3.926 1.00 . A A . 42 LEU O 1 1
2 2358 1 1 43 ALA C C -0.887 -32.698 2.205 1.00 . A A . 43 ALA C 1 1
2 2359 1 1 43 ALA CA C -2.213 -32.039 2.572 1.00 . A A . 43 ALA CA 1 1
2 2360 1 1 43 ALA CB C -2.186 -30.561 2.215 1.00 . A A . 43 ALA CB 1 1
2 2361 1 1 43 ALA H H -2.690 -31.422 4.539 1.00 . A A . 43 ALA H 1 1
2 2362 1 1 43 ALA HA H -3.005 -32.507 2.005 1.00 . A A . 43 ALA HA 1 1
2 2363 1 1 43 ALA HB1 H -1.174 -30.267 1.975 1.00 . A A . 43 ALA HB1 1 1
2 2364 1 1 43 ALA HB2 H -2.824 -30.385 1.361 1.00 . A A . 43 ALA HB2 1 1
2 2365 1 1 43 ALA HB3 H -2.540 -29.981 3.054 1.00 . A A . 43 ALA HB3 1 1
2 2366 1 1 43 ALA N N -2.510 -32.212 3.988 1.00 . A A . 43 ALA N 1 1
2 2367 1 1 43 ALA O O -0.832 -33.561 1.327 1.00 . A A . 43 ALA O 1 1
2 2368 1 1 44 THR C C 1.560 -34.321 2.958 1.00 . A A . 44 THR C 1 1
2 2369 1 1 44 THR CA C 1.506 -32.835 2.625 1.00 . A A . 44 THR CA 1 1
2 2370 1 1 44 THR CB C 2.586 -32.098 3.440 1.00 . A A . 44 THR CB 1 1
2 2371 1 1 44 THR CG2 C 3.181 -33.012 4.500 1.00 . A A . 44 THR CG2 1 1
2 2372 1 1 44 THR H H 0.072 -31.596 3.568 1.00 . A A . 44 THR H 1 1
2 2373 1 1 44 THR HA H 1.725 -32.702 1.575 1.00 . A A . 44 THR HA 1 1
2 2374 1 1 44 THR HB H 2.129 -31.251 3.931 1.00 . A A . 44 THR HB 1 1
2 2375 1 1 44 THR HG1 H 3.236 -31.105 1.865 1.00 . A A . 44 THR HG1 1 1
2 2376 1 1 44 THR HG21 H 3.952 -32.483 5.040 1.00 . A A . 44 THR HG21 1 1
2 2377 1 1 44 THR HG22 H 3.607 -33.884 4.026 1.00 . A A . 44 THR HG22 1 1
2 2378 1 1 44 THR HG23 H 2.406 -33.319 5.187 1.00 . A A . 44 THR HG23 1 1
2 2379 1 1 44 THR N N 0.180 -32.286 2.881 1.00 . A A . 44 THR N 1 1
2 2380 1 1 44 THR O O 2.250 -35.093 2.291 1.00 . A A . 44 THR O 1 1
2 2381 1 1 44 THR OG1 O 3.623 -31.631 2.570 1.00 . A A . 44 THR OG1 1 1
2 2382 1 1 45 THR C C 0.234 -37.006 3.313 1.00 . A A . 45 THR C 1 1
2 2383 1 1 45 THR CA C 0.791 -36.112 4.415 1.00 . A A . 45 THR CA 1 1
2 2384 1 1 45 THR CB C -0.060 -36.293 5.687 1.00 . A A . 45 THR CB 1 1
2 2385 1 1 45 THR CG2 C -0.344 -37.765 5.942 1.00 . A A . 45 THR CG2 1 1
2 2386 1 1 45 THR H H 0.298 -34.055 4.485 1.00 . A A . 45 THR H 1 1
2 2387 1 1 45 THR HA H 1.803 -36.419 4.638 1.00 . A A . 45 THR HA 1 1
2 2388 1 1 45 THR HB H -1.000 -35.779 5.548 1.00 . A A . 45 THR HB 1 1
2 2389 1 1 45 THR HG1 H 0.273 -36.117 7.623 1.00 . A A . 45 THR HG1 1 1
2 2390 1 1 45 THR HG21 H -1.264 -38.045 5.450 1.00 . A A . 45 THR HG21 1 1
2 2391 1 1 45 THR HG22 H -0.439 -37.935 7.005 1.00 . A A . 45 THR HG22 1 1
2 2392 1 1 45 THR HG23 H 0.468 -38.362 5.554 1.00 . A A . 45 THR HG23 1 1
2 2393 1 1 45 THR N N 0.826 -34.718 3.993 1.00 . A A . 45 THR N 1 1
2 2394 1 1 45 THR O O 0.592 -38.179 3.211 1.00 . A A . 45 THR O 1 1
2 2395 1 1 45 THR OG1 O 0.619 -35.730 6.815 1.00 . A A . 45 THR OG1 1 1
2 2396 1 1 46 VAL C C -0.730 -36.705 0.045 1.00 . A A . 46 VAL C 1 1
2 2397 1 1 46 VAL CA C -1.251 -37.190 1.393 1.00 . A A . 46 VAL CA 1 1
2 2398 1 1 46 VAL CB C -2.786 -37.068 1.412 1.00 . A A . 46 VAL CB 1 1
2 2399 1 1 46 VAL CG1 C -3.211 -35.631 1.152 1.00 . A A . 46 VAL CG1 1 1
2 2400 1 1 46 VAL CG2 C -3.407 -38.010 0.391 1.00 . A A . 46 VAL CG2 1 1
2 2401 1 1 46 VAL H H -0.891 -35.505 2.622 1.00 . A A . 46 VAL H 1 1
2 2402 1 1 46 VAL HA H -0.991 -38.232 1.515 1.00 . A A . 46 VAL HA 1 1
2 2403 1 1 46 VAL HB H -3.137 -37.353 2.393 1.00 . A A . 46 VAL HB 1 1
2 2404 1 1 46 VAL HG11 H -2.385 -35.084 0.721 1.00 . A A . 46 VAL HG11 1 1
2 2405 1 1 46 VAL HG12 H -4.048 -35.621 0.469 1.00 . A A . 46 VAL HG12 1 1
2 2406 1 1 46 VAL HG13 H -3.501 -35.168 2.084 1.00 . A A . 46 VAL HG13 1 1
2 2407 1 1 46 VAL HG21 H -3.813 -37.436 -0.429 1.00 . A A . 46 VAL HG21 1 1
2 2408 1 1 46 VAL HG22 H -2.652 -38.686 0.019 1.00 . A A . 46 VAL HG22 1 1
2 2409 1 1 46 VAL HG23 H -4.199 -38.577 0.859 1.00 . A A . 46 VAL HG23 1 1
2 2410 1 1 46 VAL N N -0.645 -36.444 2.489 1.00 . A A . 46 VAL N 1 1
2 2411 1 1 46 VAL O O -1.290 -37.031 -1.001 1.00 . A A . 46 VAL O 1 1
2 2412 1 1 47 GLN C C 2.382 -35.872 -1.297 1.00 . A A . 47 GLN C 1 1
2 2413 1 1 47 GLN CA C 0.942 -35.395 -1.143 1.00 . A A . 47 GLN CA 1 1
2 2414 1 1 47 GLN CB C 0.897 -33.866 -1.135 1.00 . A A . 47 GLN CB 1 1
2 2415 1 1 47 GLN CD C -0.227 -32.240 -2.709 1.00 . A A . 47 GLN CD 1 1
2 2416 1 1 47 GLN CG C -0.419 -33.293 -1.636 1.00 . A A . 47 GLN CG 1 1
2 2417 1 1 47 GLN H H 0.747 -35.700 0.942 1.00 . A A . 47 GLN H 1 1
2 2418 1 1 47 GLN HA H 0.364 -35.758 -1.979 1.00 . A A . 47 GLN HA 1 1
2 2419 1 1 47 GLN HB2 H 1.055 -33.518 -0.125 1.00 . A A . 47 GLN HB2 1 1
2 2420 1 1 47 GLN HB3 H 1.690 -33.491 -1.765 1.00 . A A . 47 GLN HB3 1 1
2 2421 1 1 47 GLN HE21 H 1.173 -31.347 -1.616 1.00 . A A . 47 GLN HE21 1 1
2 2422 1 1 47 GLN HE22 H 0.829 -30.611 -3.140 1.00 . A A . 47 GLN HE22 1 1
2 2423 1 1 47 GLN HG2 H -1.014 -34.096 -2.045 1.00 . A A . 47 GLN HG2 1 1
2 2424 1 1 47 GLN HG3 H -0.943 -32.847 -0.804 1.00 . A A . 47 GLN HG3 1 1
2 2425 1 1 47 GLN N N 0.345 -35.925 0.078 1.00 . A A . 47 GLN N 1 1
2 2426 1 1 47 GLN NE2 N 0.683 -31.304 -2.464 1.00 . A A . 47 GLN NE2 1 1
2 2427 1 1 47 GLN O O 2.865 -36.067 -2.411 1.00 . A A . 47 GLN O 1 1
2 2428 1 1 47 GLN OE1 O -0.888 -32.266 -3.747 1.00 . A A . 47 GLN OE1 1 1
2 2429 1 1 48 ASN C C 4.562 -37.926 0.377 1.00 . A A . 48 ASN C 1 1
2 2430 1 1 48 ASN CA C 4.449 -36.511 -0.180 1.00 . A A . 48 ASN CA 1 1
2 2431 1 1 48 ASN CB C 5.325 -35.558 0.635 1.00 . A A . 48 ASN CB 1 1
2 2432 1 1 48 ASN CG C 4.606 -34.270 0.987 1.00 . A A . 48 ASN CG 1 1
2 2433 1 1 48 ASN H H 2.623 -35.884 0.688 1.00 . A A . 48 ASN H 1 1
2 2434 1 1 48 ASN HA H 4.790 -36.511 -1.205 1.00 . A A . 48 ASN HA 1 1
2 2435 1 1 48 ASN HB2 H 5.619 -36.045 1.553 1.00 . A A . 48 ASN HB2 1 1
2 2436 1 1 48 ASN HB3 H 6.208 -35.312 0.065 1.00 . A A . 48 ASN HB3 1 1
2 2437 1 1 48 ASN HD21 H 4.031 -34.045 -0.903 1.00 . A A . 48 ASN HD21 1 1
2 2438 1 1 48 ASN HD22 H 3.517 -32.810 0.190 1.00 . A A . 48 ASN HD22 1 1
2 2439 1 1 48 ASN N N 3.063 -36.057 -0.170 1.00 . A A . 48 ASN N 1 1
2 2440 1 1 48 ASN ND2 N 3.989 -33.645 -0.009 1.00 . A A . 48 ASN ND2 1 1
2 2441 1 1 48 ASN O O 5.580 -38.293 0.963 1.00 . A A . 48 ASN O 1 1
2 2442 1 1 48 ASN OD1 O 4.606 -33.841 2.141 1.00 . A A . 48 ASN OD1 1 1
2 2443 1 1 49 GLU C C 2.828 -41.017 -0.341 1.00 . A A . 49 GLU C 1 1
2 2444 1 1 49 GLU CA C 3.491 -40.091 0.675 1.00 . A A . 49 GLU CA 1 1
2 2445 1 1 49 GLU CB C 2.754 -40.174 2.013 1.00 . A A . 49 GLU CB 1 1
2 2446 1 1 49 GLU CD C 2.751 -39.598 4.472 1.00 . A A . 49 GLU CD 1 1
2 2447 1 1 49 GLU CG C 3.540 -39.595 3.177 1.00 . A A . 49 GLU CG 1 1
2 2448 1 1 49 GLU H H 2.726 -38.366 -0.284 1.00 . A A . 49 GLU H 1 1
2 2449 1 1 49 GLU HA H 4.513 -40.406 0.817 1.00 . A A . 49 GLU HA 1 1
2 2450 1 1 49 GLU HB2 H 1.822 -39.635 1.931 1.00 . A A . 49 GLU HB2 1 1
2 2451 1 1 49 GLU HB3 H 2.542 -41.211 2.229 1.00 . A A . 49 GLU HB3 1 1
2 2452 1 1 49 GLU HG2 H 4.435 -40.182 3.318 1.00 . A A . 49 GLU HG2 1 1
2 2453 1 1 49 GLU HG3 H 3.812 -38.577 2.941 1.00 . A A . 49 GLU HG3 1 1
2 2454 1 1 49 GLU N N 3.509 -38.716 0.190 1.00 . A A . 49 GLU N 1 1
2 2455 1 1 49 GLU O O 3.483 -41.531 -1.250 1.00 . A A . 49 GLU O 1 1
2 2456 1 1 49 GLU OE1 O 1.842 -40.442 4.612 1.00 . A A . 49 GLU OE1 1 1
2 2457 1 1 49 GLU OE2 O 3.044 -38.754 5.346 1.00 . A A . 49 GLU OE2 1 1
2 2458 1 1 50 LEU C C 0.609 -41.439 -2.452 1.00 . A A . 50 LEU C 1 1
2 2459 1 1 50 LEU CA C 0.774 -42.092 -1.083 1.00 . A A . 50 LEU CA 1 1
2 2460 1 1 50 LEU CB C -0.599 -42.410 -0.489 1.00 . A A . 50 LEU CB 1 1
2 2461 1 1 50 LEU CD1 C -2.961 -41.581 -0.624 1.00 . A A . 50 LEU CD1 1 1
2 2462 1 1 50 LEU CD2 C -1.441 -40.732 1.172 1.00 . A A . 50 LEU CD2 1 1
2 2463 1 1 50 LEU CG C -1.528 -41.216 -0.268 1.00 . A A . 50 LEU CG 1 1
2 2464 1 1 50 LEU H H 1.059 -40.791 0.562 1.00 . A A . 50 LEU H 1 1
2 2465 1 1 50 LEU HA H 1.328 -43.011 -1.200 1.00 . A A . 50 LEU HA 1 1
2 2466 1 1 50 LEU HB2 H -1.097 -43.097 -1.156 1.00 . A A . 50 LEU HB2 1 1
2 2467 1 1 50 LEU HB3 H -0.442 -42.890 0.467 1.00 . A A . 50 LEU HB3 1 1
2 2468 1 1 50 LEU HD11 H -3.557 -41.619 0.276 1.00 . A A . 50 LEU HD11 1 1
2 2469 1 1 50 LEU HD12 H -2.977 -42.546 -1.108 1.00 . A A . 50 LEU HD12 1 1
2 2470 1 1 50 LEU HD13 H -3.366 -40.836 -1.294 1.00 . A A . 50 LEU HD13 1 1
2 2471 1 1 50 LEU HD21 H -0.543 -40.147 1.302 1.00 . A A . 50 LEU HD21 1 1
2 2472 1 1 50 LEU HD22 H -1.417 -41.583 1.837 1.00 . A A . 50 LEU HD22 1 1
2 2473 1 1 50 LEU HD23 H -2.304 -40.123 1.400 1.00 . A A . 50 LEU HD23 1 1
2 2474 1 1 50 LEU HG H -1.221 -40.404 -0.913 1.00 . A A . 50 LEU HG 1 1
2 2475 1 1 50 LEU N N 1.526 -41.227 -0.181 1.00 . A A . 50 LEU N 1 1
2 2476 1 1 50 LEU O O 0.302 -42.109 -3.439 1.00 . A A . 50 LEU O 1 1
2 2477 1 1 51 THR C C 1.543 -40.010 -4.853 1.00 . A A . 51 THR C 1 1
2 2478 1 1 51 THR CA C 0.693 -39.384 -3.752 1.00 . A A . 51 THR CA 1 1
2 2479 1 1 51 THR CB C 1.110 -37.912 -3.573 1.00 . A A . 51 THR CB 1 1
2 2480 1 1 51 THR CG2 C 2.133 -37.507 -4.625 1.00 . A A . 51 THR CG2 1 1
2 2481 1 1 51 THR H H 1.059 -39.649 -1.685 1.00 . A A . 51 THR H 1 1
2 2482 1 1 51 THR HA H -0.344 -39.408 -4.054 1.00 . A A . 51 THR HA 1 1
2 2483 1 1 51 THR HB H 1.556 -37.797 -2.596 1.00 . A A . 51 THR HB 1 1
2 2484 1 1 51 THR HG1 H -0.182 -36.816 -4.583 1.00 . A A . 51 THR HG1 1 1
2 2485 1 1 51 THR HG21 H 2.375 -36.462 -4.506 1.00 . A A . 51 THR HG21 1 1
2 2486 1 1 51 THR HG22 H 1.721 -37.672 -5.609 1.00 . A A . 51 THR HG22 1 1
2 2487 1 1 51 THR HG23 H 3.027 -38.100 -4.504 1.00 . A A . 51 THR HG23 1 1
2 2488 1 1 51 THR N N 0.817 -40.127 -2.505 1.00 . A A . 51 THR N 1 1
2 2489 1 1 51 THR O O 1.294 -39.795 -6.039 1.00 . A A . 51 THR O 1 1
2 2490 1 1 51 THR OG1 O -0.039 -37.062 -3.665 1.00 . A A . 51 THR OG1 1 1
2 2491 1 1 52 GLN C C 3.669 -42.898 -5.012 1.00 . A A . 52 GLN C 1 1
2 2492 1 1 52 GLN CA C 3.430 -41.444 -5.405 1.00 . A A . 52 GLN CA 1 1
2 2493 1 1 52 GLN CB C 4.764 -40.700 -5.490 1.00 . A A . 52 GLN CB 1 1
2 2494 1 1 52 GLN CD C 6.378 -39.819 -3.758 1.00 . A A . 52 GLN CD 1 1
2 2495 1 1 52 GLN CG C 5.726 -41.046 -4.365 1.00 . A A . 52 GLN CG 1 1
2 2496 1 1 52 GLN H H 2.691 -40.919 -3.492 1.00 . A A . 52 GLN H 1 1
2 2497 1 1 52 GLN HA H 2.952 -41.419 -6.372 1.00 . A A . 52 GLN HA 1 1
2 2498 1 1 52 GLN HB2 H 5.239 -40.944 -6.429 1.00 . A A . 52 GLN HB2 1 1
2 2499 1 1 52 GLN HB3 H 4.573 -39.638 -5.458 1.00 . A A . 52 GLN HB3 1 1
2 2500 1 1 52 GLN HE21 H 6.471 -40.715 -1.986 1.00 . A A . 52 GLN HE21 1 1
2 2501 1 1 52 GLN HE22 H 7.105 -39.109 -2.049 1.00 . A A . 52 GLN HE22 1 1
2 2502 1 1 52 GLN HG2 H 5.182 -41.565 -3.590 1.00 . A A . 52 GLN HG2 1 1
2 2503 1 1 52 GLN HG3 H 6.499 -41.691 -4.755 1.00 . A A . 52 GLN HG3 1 1
2 2504 1 1 52 GLN N N 2.544 -40.786 -4.451 1.00 . A A . 52 GLN N 1 1
2 2505 1 1 52 GLN NE2 N 6.682 -39.887 -2.467 1.00 . A A . 52 GLN NE2 1 1
2 2506 1 1 52 GLN O O 4.683 -43.491 -5.379 1.00 . A A . 52 GLN O 1 1
2 2507 1 1 52 GLN OE1 O 6.607 -38.821 -4.442 1.00 . A A . 52 GLN OE1 1 1
2 2508 1 1 53 GLU C C 1.466 -45.517 -3.769 1.00 . A A . 53 GLU C 1 1
2 2509 1 1 53 GLU CA C 2.839 -44.851 -3.821 1.00 . A A . 53 GLU CA 1 1
2 2510 1 1 53 GLU CB C 3.503 -44.918 -2.444 1.00 . A A . 53 GLU CB 1 1
2 2511 1 1 53 GLU CD C 4.775 -46.556 -1.002 1.00 . A A . 53 GLU CD 1 1
2 2512 1 1 53 GLU CG C 3.546 -46.319 -1.857 1.00 . A A . 53 GLU CG 1 1
2 2513 1 1 53 GLU H H 1.943 -42.942 -4.003 1.00 . A A . 53 GLU H 1 1
2 2514 1 1 53 GLU HA H 3.454 -45.379 -4.534 1.00 . A A . 53 GLU HA 1 1
2 2515 1 1 53 GLU HB2 H 4.516 -44.554 -2.529 1.00 . A A . 53 GLU HB2 1 1
2 2516 1 1 53 GLU HB3 H 2.957 -44.282 -1.764 1.00 . A A . 53 GLU HB3 1 1
2 2517 1 1 53 GLU HG2 H 2.668 -46.466 -1.246 1.00 . A A . 53 GLU HG2 1 1
2 2518 1 1 53 GLU HG3 H 3.544 -47.035 -2.666 1.00 . A A . 53 GLU HG3 1 1
2 2519 1 1 53 GLU N N 2.728 -43.466 -4.264 1.00 . A A . 53 GLU N 1 1
2 2520 1 1 53 GLU O O 1.333 -46.712 -4.033 1.00 . A A . 53 GLU O 1 1
2 2521 1 1 53 GLU OE1 O 4.923 -45.865 0.028 1.00 . A A . 53 GLU OE1 1 1
2 2522 1 1 53 GLU OE2 O 5.590 -47.431 -1.363 1.00 . A A . 53 GLU OE2 1 1
2 2523 1 1 54 LEU C C -1.930 -44.138 -3.598 1.00 . A A . 54 LEU C 1 1
2 2524 1 1 54 LEU CA C -0.914 -45.246 -3.338 1.00 . A A . 54 LEU CA 1 1
2 2525 1 1 54 LEU CB C -1.159 -45.865 -1.961 1.00 . A A . 54 LEU CB 1 1
2 2526 1 1 54 LEU CD1 C -2.367 -47.986 -1.386 1.00 . A A . 54 LEU CD1 1 1
2 2527 1 1 54 LEU CD2 C -3.311 -45.780 -0.677 1.00 . A A . 54 LEU CD2 1 1
2 2528 1 1 54 LEU CG C -2.526 -46.518 -1.752 1.00 . A A . 54 LEU CG 1 1
2 2529 1 1 54 LEU H H 0.617 -43.790 -3.227 1.00 . A A . 54 LEU H 1 1
2 2530 1 1 54 LEU HA H -1.031 -46.009 -4.093 1.00 . A A . 54 LEU HA 1 1
2 2531 1 1 54 LEU HB2 H -0.405 -46.620 -1.799 1.00 . A A . 54 LEU HB2 1 1
2 2532 1 1 54 LEU HB3 H -1.049 -45.083 -1.223 1.00 . A A . 54 LEU HB3 1 1
2 2533 1 1 54 LEU HD11 H -1.481 -48.112 -0.782 1.00 . A A . 54 LEU HD11 1 1
2 2534 1 1 54 LEU HD12 H -2.275 -48.573 -2.287 1.00 . A A . 54 LEU HD12 1 1
2 2535 1 1 54 LEU HD13 H -3.233 -48.314 -0.829 1.00 . A A . 54 LEU HD13 1 1
2 2536 1 1 54 LEU HD21 H -3.049 -46.174 0.294 1.00 . A A . 54 LEU HD21 1 1
2 2537 1 1 54 LEU HD22 H -4.369 -45.916 -0.848 1.00 . A A . 54 LEU HD22 1 1
2 2538 1 1 54 LEU HD23 H -3.072 -44.727 -0.716 1.00 . A A . 54 LEU HD23 1 1
2 2539 1 1 54 LEU HG H -3.089 -46.464 -2.674 1.00 . A A . 54 LEU HG 1 1
2 2540 1 1 54 LEU N N 0.449 -44.734 -3.426 1.00 . A A . 54 LEU N 1 1
2 2541 1 1 54 LEU O O -2.926 -44.014 -2.885 1.00 . A A . 54 LEU O 1 1
2 2542 1 1 55 LYS C C -2.402 -41.864 -6.453 1.00 . A A . 55 LYS C 1 1
2 2543 1 1 55 LYS CA C -2.566 -42.241 -4.984 1.00 . A A . 55 LYS CA 1 1
2 2544 1 1 55 LYS CB C -2.291 -41.022 -4.100 1.00 . A A . 55 LYS CB 1 1
2 2545 1 1 55 LYS CD C -3.344 -38.797 -3.600 1.00 . A A . 55 LYS CD 1 1
2 2546 1 1 55 LYS CE C -4.231 -37.708 -4.184 1.00 . A A . 55 LYS CE 1 1
2 2547 1 1 55 LYS CG C -2.808 -39.718 -4.683 1.00 . A A . 55 LYS CG 1 1
2 2548 1 1 55 LYS H H -0.863 -43.486 -5.158 1.00 . A A . 55 LYS H 1 1
2 2549 1 1 55 LYS HA H -3.580 -42.572 -4.820 1.00 . A A . 55 LYS HA 1 1
2 2550 1 1 55 LYS HB2 H -2.761 -41.175 -3.140 1.00 . A A . 55 LYS HB2 1 1
2 2551 1 1 55 LYS HB3 H -1.223 -40.929 -3.957 1.00 . A A . 55 LYS HB3 1 1
2 2552 1 1 55 LYS HD2 H -3.922 -39.379 -2.898 1.00 . A A . 55 LYS HD2 1 1
2 2553 1 1 55 LYS HD3 H -2.511 -38.335 -3.089 1.00 . A A . 55 LYS HD3 1 1
2 2554 1 1 55 LYS HE2 H -3.754 -37.307 -5.065 1.00 . A A . 55 LYS HE2 1 1
2 2555 1 1 55 LYS HE3 H -5.181 -38.144 -4.456 1.00 . A A . 55 LYS HE3 1 1
2 2556 1 1 55 LYS HG2 H -2.001 -39.219 -5.199 1.00 . A A . 55 LYS HG2 1 1
2 2557 1 1 55 LYS HG3 H -3.603 -39.938 -5.382 1.00 . A A . 55 LYS HG3 1 1
2 2558 1 1 55 LYS HZ1 H -4.807 -35.757 -3.710 1.00 . A A . 55 LYS HZ1 1 1
2 2559 1 1 55 LYS HZ2 H -3.580 -36.369 -2.720 1.00 . A A . 55 LYS HZ2 1 1
2 2560 1 1 55 LYS HZ3 H -5.175 -36.890 -2.509 1.00 . A A . 55 LYS HZ3 1 1
2 2561 1 1 55 LYS N N -1.673 -43.337 -4.626 1.00 . A A . 55 LYS N 1 1
2 2562 1 1 55 LYS NZ N -4.465 -36.603 -3.213 1.00 . A A . 55 LYS NZ 1 1
2 2563 1 1 55 LYS O O -3.376 -41.823 -7.206 1.00 . A A . 55 LYS O 1 1
2 2564 1 1 56 LEU C C -1.554 -42.172 -9.211 1.00 . A A . 56 LEU C 1 1
2 2565 1 1 56 LEU CA C -0.875 -41.217 -8.235 1.00 . A A . 56 LEU CA 1 1
2 2566 1 1 56 LEU CB C 0.636 -41.214 -8.475 1.00 . A A . 56 LEU CB 1 1
2 2567 1 1 56 LEU CD1 C 0.767 -40.902 -10.959 1.00 . A A . 56 LEU CD1 1 1
2 2568 1 1 56 LEU CD2 C 2.602 -42.100 -9.753 1.00 . A A . 56 LEU CD2 1 1
2 2569 1 1 56 LEU CG C 1.107 -41.823 -9.797 1.00 . A A . 56 LEU CG 1 1
2 2570 1 1 56 LEU H H -0.431 -41.639 -6.209 1.00 . A A . 56 LEU H 1 1
2 2571 1 1 56 LEU HA H -1.259 -40.221 -8.397 1.00 . A A . 56 LEU HA 1 1
2 2572 1 1 56 LEU HB2 H 0.974 -40.190 -8.444 1.00 . A A . 56 LEU HB2 1 1
2 2573 1 1 56 LEU HB3 H 1.099 -41.769 -7.671 1.00 . A A . 56 LEU HB3 1 1
2 2574 1 1 56 LEU HD11 H -0.067 -40.273 -10.688 1.00 . A A . 56 LEU HD11 1 1
2 2575 1 1 56 LEU HD12 H 0.505 -41.495 -11.823 1.00 . A A . 56 LEU HD12 1 1
2 2576 1 1 56 LEU HD13 H 1.623 -40.286 -11.192 1.00 . A A . 56 LEU HD13 1 1
2 2577 1 1 56 LEU HD21 H 3.123 -41.217 -9.415 1.00 . A A . 56 LEU HD21 1 1
2 2578 1 1 56 LEU HD22 H 2.947 -42.366 -10.742 1.00 . A A . 56 LEU HD22 1 1
2 2579 1 1 56 LEU HD23 H 2.797 -42.917 -9.073 1.00 . A A . 56 LEU HD23 1 1
2 2580 1 1 56 LEU HG H 0.596 -42.762 -9.956 1.00 . A A . 56 LEU HG 1 1
2 2581 1 1 56 LEU N N -1.166 -41.590 -6.855 1.00 . A A . 56 LEU N 1 1
2 2582 1 1 56 LEU O O -1.843 -41.807 -10.351 1.00 . A A . 56 LEU O 1 1
2 2583 1 1 57 GLN C C -3.813 -44.793 -9.013 1.00 . A A . 57 GLN C 1 1
2 2584 1 1 57 GLN CA C -2.457 -44.400 -9.589 1.00 . A A . 57 GLN CA 1 1
2 2585 1 1 57 GLN CB C -1.566 -45.637 -9.717 1.00 . A A . 57 GLN CB 1 1
2 2586 1 1 57 GLN CD C -0.309 -45.543 -7.527 1.00 . A A . 57 GLN CD 1 1
2 2587 1 1 57 GLN CG C -0.214 -45.486 -9.039 1.00 . A A . 57 GLN CG 1 1
2 2588 1 1 57 GLN H H -1.555 -43.625 -7.838 1.00 . A A . 57 GLN H 1 1
2 2589 1 1 57 GLN HA H -2.606 -43.973 -10.569 1.00 . A A . 57 GLN HA 1 1
2 2590 1 1 57 GLN HB2 H -2.075 -46.480 -9.273 1.00 . A A . 57 GLN HB2 1 1
2 2591 1 1 57 GLN HB3 H -1.398 -45.839 -10.765 1.00 . A A . 57 GLN HB3 1 1
2 2592 1 1 57 GLN HE21 H 1.213 -44.275 -7.359 1.00 . A A . 57 GLN HE21 1 1
2 2593 1 1 57 GLN HE22 H 0.525 -44.824 -5.872 1.00 . A A . 57 GLN HE22 1 1
2 2594 1 1 57 GLN HG2 H 0.433 -46.283 -9.373 1.00 . A A . 57 GLN HG2 1 1
2 2595 1 1 57 GLN HG3 H 0.212 -44.535 -9.323 1.00 . A A . 57 GLN HG3 1 1
2 2596 1 1 57 GLN N N -1.809 -43.394 -8.756 1.00 . A A . 57 GLN N 1 1
2 2597 1 1 57 GLN NE2 N 0.565 -44.807 -6.850 1.00 . A A . 57 GLN NE2 1 1
2 2598 1 1 57 GLN O O -4.767 -45.028 -9.754 1.00 . A A . 57 GLN O 1 1
2 2599 1 1 57 GLN OE1 O -1.159 -46.240 -6.973 1.00 . A A . 57 GLN OE1 1 1
2 2600 1 1 58 GLU C C -6.242 -44.235 -7.343 1.00 . A A . 58 GLU C 1 1
2 2601 1 1 58 GLU CA C -5.131 -45.228 -7.014 1.00 . A A . 58 GLU CA 1 1
2 2602 1 1 58 GLU CB C -4.917 -45.286 -5.500 1.00 . A A . 58 GLU CB 1 1
2 2603 1 1 58 GLU CD C -5.540 -47.040 -3.793 1.00 . A A . 58 GLU CD 1 1
2 2604 1 1 58 GLU CG C -6.043 -45.979 -4.752 1.00 . A A . 58 GLU CG 1 1
2 2605 1 1 58 GLU H H -3.095 -44.663 -7.151 1.00 . A A . 58 GLU H 1 1
2 2606 1 1 58 GLU HA H -5.423 -46.206 -7.365 1.00 . A A . 58 GLU HA 1 1
2 2607 1 1 58 GLU HB2 H -3.998 -45.817 -5.299 1.00 . A A . 58 GLU HB2 1 1
2 2608 1 1 58 GLU HB3 H -4.829 -44.278 -5.122 1.00 . A A . 58 GLU HB3 1 1
2 2609 1 1 58 GLU HG2 H -6.594 -45.240 -4.190 1.00 . A A . 58 GLU HG2 1 1
2 2610 1 1 58 GLU HG3 H -6.701 -46.447 -5.470 1.00 . A A . 58 GLU HG3 1 1
2 2611 1 1 58 GLU N N -3.891 -44.862 -7.688 1.00 . A A . 58 GLU N 1 1
2 2612 1 1 58 GLU O O -7.362 -44.627 -7.672 1.00 . A A . 58 GLU O 1 1
2 2613 1 1 58 GLU OE1 O -4.605 -47.781 -4.165 1.00 . A A . 58 GLU OE1 1 1
2 2614 1 1 58 GLU OE2 O -6.081 -47.131 -2.671 1.00 . A A . 58 GLU OE2 1 1
2 2615 1 1 59 PHE C C -7.273 -41.896 -9.018 1.00 . A A . 59 PHE C 1 1
2 2616 1 1 59 PHE CA C -6.895 -41.899 -7.539 1.00 . A A . 59 PHE CA 1 1
2 2617 1 1 59 PHE CB C -6.332 -40.532 -7.143 1.00 . A A . 59 PHE CB 1 1
2 2618 1 1 59 PHE CD1 C -5.918 -40.617 -4.670 1.00 . A A . 59 PHE CD1 1 1
2 2619 1 1 59 PHE CD2 C -7.720 -39.277 -5.471 1.00 . A A . 59 PHE CD2 1 1
2 2620 1 1 59 PHE CE1 C -6.219 -40.252 -3.371 1.00 . A A . 59 PHE CE1 1 1
2 2621 1 1 59 PHE CE2 C -8.025 -38.908 -4.174 1.00 . A A . 59 PHE CE2 1 1
2 2622 1 1 59 PHE CG C -6.663 -40.134 -5.733 1.00 . A A . 59 PHE CG 1 1
2 2623 1 1 59 PHE CZ C -7.275 -39.398 -3.123 1.00 . A A . 59 PHE CZ 1 1
2 2624 1 1 59 PHE H H -5.014 -42.698 -6.986 1.00 . A A . 59 PHE H 1 1
2 2625 1 1 59 PHE HA H -7.780 -42.098 -6.954 1.00 . A A . 59 PHE HA 1 1
2 2626 1 1 59 PHE HB2 H -5.257 -40.552 -7.238 1.00 . A A . 59 PHE HB2 1 1
2 2627 1 1 59 PHE HB3 H -6.735 -39.780 -7.805 1.00 . A A . 59 PHE HB3 1 1
2 2628 1 1 59 PHE HD1 H -5.091 -41.286 -4.863 1.00 . A A . 59 PHE HD1 1 1
2 2629 1 1 59 PHE HD2 H -8.308 -38.894 -6.291 1.00 . A A . 59 PHE HD2 1 1
2 2630 1 1 59 PHE HE1 H -5.630 -40.637 -2.551 1.00 . A A . 59 PHE HE1 1 1
2 2631 1 1 59 PHE HE2 H -8.852 -38.240 -3.983 1.00 . A A . 59 PHE HE2 1 1
2 2632 1 1 59 PHE HZ H -7.512 -39.111 -2.109 1.00 . A A . 59 PHE HZ 1 1
2 2633 1 1 59 PHE N N -5.924 -42.948 -7.253 1.00 . A A . 59 PHE N 1 1
2 2634 1 1 59 PHE O O -8.437 -42.083 -9.371 1.00 . A A . 59 PHE O 1 1
2 2635 1 1 60 GLN C C -7.298 -42.880 -11.766 1.00 . A A . 60 GLN C 1 1
2 2636 1 1 60 GLN CA C -6.509 -41.655 -11.315 1.00 . A A . 60 GLN CA 1 1
2 2637 1 1 60 GLN CB C -5.176 -41.588 -12.063 1.00 . A A . 60 GLN CB 1 1
2 2638 1 1 60 GLN CD C -3.902 -39.980 -13.537 1.00 . A A . 60 GLN CD 1 1
2 2639 1 1 60 GLN CG C -5.214 -40.701 -13.297 1.00 . A A . 60 GLN CG 1 1
2 2640 1 1 60 GLN H H -5.374 -41.541 -9.532 1.00 . A A . 60 GLN H 1 1
2 2641 1 1 60 GLN HA H -7.083 -40.769 -11.543 1.00 . A A . 60 GLN HA 1 1
2 2642 1 1 60 GLN HB2 H -4.420 -41.207 -11.394 1.00 . A A . 60 GLN HB2 1 1
2 2643 1 1 60 GLN HB3 H -4.901 -42.586 -12.373 1.00 . A A . 60 GLN HB3 1 1
2 2644 1 1 60 GLN HE21 H -4.312 -38.694 -12.077 1.00 . A A . 60 GLN HE21 1 1
2 2645 1 1 60 GLN HE22 H -2.807 -38.452 -12.890 1.00 . A A . 60 GLN HE22 1 1
2 2646 1 1 60 GLN HG2 H -5.433 -41.313 -14.159 1.00 . A A . 60 GLN HG2 1 1
2 2647 1 1 60 GLN HG3 H -5.995 -39.965 -13.171 1.00 . A A . 60 GLN HG3 1 1
2 2648 1 1 60 GLN N N -6.280 -41.683 -9.876 1.00 . A A . 60 GLN N 1 1
2 2649 1 1 60 GLN NE2 N -3.648 -38.936 -12.757 1.00 . A A . 60 GLN NE2 1 1
2 2650 1 1 60 GLN O O -8.264 -42.765 -12.520 1.00 . A A . 60 GLN O 1 1
2 2651 1 1 60 GLN OE1 O -3.125 -40.356 -14.415 1.00 . A A . 60 GLN OE1 1 1
2 2652 1 1 61 ASP C C -8.994 -45.296 -11.169 1.00 . A A . 61 ASP C 1 1
2 2653 1 1 61 ASP CA C -7.547 -45.298 -11.653 1.00 . A A . 61 ASP CA 1 1
2 2654 1 1 61 ASP CB C -6.798 -46.490 -11.055 1.00 . A A . 61 ASP CB 1 1
2 2655 1 1 61 ASP CG C -7.396 -47.819 -11.475 1.00 . A A . 61 ASP CG 1 1
2 2656 1 1 61 ASP H H -6.102 -44.077 -10.701 1.00 . A A . 61 ASP H 1 1
2 2657 1 1 61 ASP HA H -7.541 -45.384 -12.729 1.00 . A A . 61 ASP HA 1 1
2 2658 1 1 61 ASP HB2 H -5.768 -46.461 -11.382 1.00 . A A . 61 ASP HB2 1 1
2 2659 1 1 61 ASP HB3 H -6.831 -46.424 -9.978 1.00 . A A . 61 ASP HB3 1 1
2 2660 1 1 61 ASP N N -6.879 -44.051 -11.299 1.00 . A A . 61 ASP N 1 1
2 2661 1 1 61 ASP O O -9.895 -45.749 -11.874 1.00 . A A . 61 ASP O 1 1
2 2662 1 1 61 ASP OD1 O -7.478 -48.074 -12.694 1.00 . A A . 61 ASP OD1 1 1
2 2663 1 1 61 ASP OD2 O -7.780 -48.603 -10.583 1.00 . A A . 61 ASP OD2 1 1
2 2664 1 1 62 SER C C -11.475 -43.879 -10.241 1.00 . A A . 62 SER C 1 1
2 2665 1 1 62 SER CA C -10.544 -44.728 -9.381 1.00 . A A . 62 SER CA 1 1
2 2666 1 1 62 SER CB C -10.483 -44.160 -7.961 1.00 . A A . 62 SER CB 1 1
2 2667 1 1 62 SER H H -8.448 -44.439 -9.447 1.00 . A A . 62 SER H 1 1
2 2668 1 1 62 SER HA H -10.930 -45.736 -9.339 1.00 . A A . 62 SER HA 1 1
2 2669 1 1 62 SER HB2 H -9.581 -43.578 -7.848 1.00 . A A . 62 SER HB2 1 1
2 2670 1 1 62 SER HB3 H -11.343 -43.528 -7.793 1.00 . A A . 62 SER HB3 1 1
2 2671 1 1 62 SER HG H -9.675 -45.711 -7.078 1.00 . A A . 62 SER HG 1 1
2 2672 1 1 62 SER N N -9.207 -44.785 -9.961 1.00 . A A . 62 SER N 1 1
2 2673 1 1 62 SER O O -12.439 -44.384 -10.817 1.00 . A A . 62 SER O 1 1
2 2674 1 1 62 SER OG O -10.482 -45.197 -6.996 1.00 . A A . 62 SER OG 1 1
2 2675 1 1 63 LEU C C -12.137 -42.164 -12.547 1.00 . A A . 63 LEU C 1 1
2 2676 1 1 63 LEU CA C -11.988 -41.665 -11.114 1.00 . A A . 63 LEU CA 1 1
2 2677 1 1 63 LEU CB C -11.359 -40.271 -11.109 1.00 . A A . 63 LEU CB 1 1
2 2678 1 1 63 LEU CD1 C -10.631 -38.223 -9.860 1.00 . A A . 63 LEU CD1 1 1
2 2679 1 1 63 LEU CD2 C -12.234 -39.826 -8.802 1.00 . A A . 63 LEU CD2 1 1
2 2680 1 1 63 LEU CG C -11.039 -39.683 -9.735 1.00 . A A . 63 LEU CG 1 1
2 2681 1 1 63 LEU H H -10.398 -42.243 -9.842 1.00 . A A . 63 LEU H 1 1
2 2682 1 1 63 LEU HA H -12.966 -41.611 -10.660 1.00 . A A . 63 LEU HA 1 1
2 2683 1 1 63 LEU HB2 H -10.438 -40.322 -11.669 1.00 . A A . 63 LEU HB2 1 1
2 2684 1 1 63 LEU HB3 H -12.044 -39.599 -11.607 1.00 . A A . 63 LEU HB3 1 1
2 2685 1 1 63 LEU HD11 H -10.929 -37.688 -8.971 1.00 . A A . 63 LEU HD11 1 1
2 2686 1 1 63 LEU HD12 H -11.114 -37.787 -10.722 1.00 . A A . 63 LEU HD12 1 1
2 2687 1 1 63 LEU HD13 H -9.559 -38.159 -9.978 1.00 . A A . 63 LEU HD13 1 1
2 2688 1 1 63 LEU HD21 H -12.377 -40.868 -8.558 1.00 . A A . 63 LEU HD21 1 1
2 2689 1 1 63 LEU HD22 H -13.119 -39.446 -9.291 1.00 . A A . 63 LEU HD22 1 1
2 2690 1 1 63 LEU HD23 H -12.053 -39.264 -7.897 1.00 . A A . 63 LEU HD23 1 1
2 2691 1 1 63 LEU HG H -10.210 -40.225 -9.302 1.00 . A A . 63 LEU HG 1 1
2 2692 1 1 63 LEU N N -11.179 -42.587 -10.323 1.00 . A A . 63 LEU N 1 1
2 2693 1 1 63 LEU O O -13.166 -41.946 -13.188 1.00 . A A . 63 LEU O 1 1
2 2694 1 1 64 LYS C C -12.090 -44.543 -14.513 1.00 . A A . 64 LYS C 1 1
2 2695 1 1 64 LYS CA C -11.122 -43.370 -14.402 1.00 . A A . 64 LYS CA 1 1
2 2696 1 1 64 LYS CB C -9.716 -43.814 -14.814 1.00 . A A . 64 LYS CB 1 1
2 2697 1 1 64 LYS CD C -9.773 -46.082 -15.893 1.00 . A A . 64 LYS CD 1 1
2 2698 1 1 64 LYS CE C -8.480 -46.785 -16.276 1.00 . A A . 64 LYS CE 1 1
2 2699 1 1 64 LYS CG C -9.681 -44.583 -16.124 1.00 . A A . 64 LYS CG 1 1
2 2700 1 1 64 LYS H H -10.313 -42.978 -12.485 1.00 . A A . 64 LYS H 1 1
2 2701 1 1 64 LYS HA H -11.450 -42.583 -15.064 1.00 . A A . 64 LYS HA 1 1
2 2702 1 1 64 LYS HB2 H -9.091 -42.939 -14.918 1.00 . A A . 64 LYS HB2 1 1
2 2703 1 1 64 LYS HB3 H -9.309 -44.447 -14.039 1.00 . A A . 64 LYS HB3 1 1
2 2704 1 1 64 LYS HD2 H -9.972 -46.265 -14.847 1.00 . A A . 64 LYS HD2 1 1
2 2705 1 1 64 LYS HD3 H -10.581 -46.480 -16.490 1.00 . A A . 64 LYS HD3 1 1
2 2706 1 1 64 LYS HE2 H -8.668 -47.846 -16.338 1.00 . A A . 64 LYS HE2 1 1
2 2707 1 1 64 LYS HE3 H -8.160 -46.420 -17.241 1.00 . A A . 64 LYS HE3 1 1
2 2708 1 1 64 LYS HG2 H -10.515 -44.272 -16.736 1.00 . A A . 64 LYS HG2 1 1
2 2709 1 1 64 LYS HG3 H -8.755 -44.363 -16.635 1.00 . A A . 64 LYS HG3 1 1
2 2710 1 1 64 LYS HZ1 H -7.064 -45.559 -15.351 1.00 . A A . 64 LYS HZ1 1 1
2 2711 1 1 64 LYS HZ2 H -6.600 -47.183 -15.458 1.00 . A A . 64 LYS HZ2 1 1
2 2712 1 1 64 LYS HZ3 H -7.756 -46.707 -14.319 1.00 . A A . 64 LYS HZ3 1 1
2 2713 1 1 64 LYS N N -11.105 -42.836 -13.045 1.00 . A A . 64 LYS N 1 1
2 2714 1 1 64 LYS NZ N -7.400 -46.541 -15.281 1.00 . A A . 64 LYS NZ 1 1
2 2715 1 1 64 LYS O O -12.887 -44.617 -15.449 1.00 . A A . 64 LYS O 1 1
2 2716 1 1 65 LYS C C -14.355 -46.212 -13.518 1.00 . A A . 65 LYS C 1 1
2 2717 1 1 65 LYS CA C -12.888 -46.628 -13.541 1.00 . A A . 65 LYS CA 1 1
2 2718 1 1 65 LYS CB C -12.577 -47.508 -12.329 1.00 . A A . 65 LYS CB 1 1
2 2719 1 1 65 LYS CD C -14.092 -49.369 -13.072 1.00 . A A . 65 LYS CD 1 1
2 2720 1 1 65 LYS CE C -15.134 -49.032 -12.017 1.00 . A A . 65 LYS CE 1 1
2 2721 1 1 65 LYS CG C -12.692 -48.996 -12.612 1.00 . A A . 65 LYS CG 1 1
2 2722 1 1 65 LYS H H -11.360 -45.344 -12.833 1.00 . A A . 65 LYS H 1 1
2 2723 1 1 65 LYS HA H -12.700 -47.191 -14.442 1.00 . A A . 65 LYS HA 1 1
2 2724 1 1 65 LYS HB2 H -11.569 -47.303 -11.998 1.00 . A A . 65 LYS HB2 1 1
2 2725 1 1 65 LYS HB3 H -13.265 -47.261 -11.533 1.00 . A A . 65 LYS HB3 1 1
2 2726 1 1 65 LYS HD2 H -14.322 -48.824 -13.976 1.00 . A A . 65 LYS HD2 1 1
2 2727 1 1 65 LYS HD3 H -14.124 -50.431 -13.272 1.00 . A A . 65 LYS HD3 1 1
2 2728 1 1 65 LYS HE2 H -14.628 -48.781 -11.097 1.00 . A A . 65 LYS HE2 1 1
2 2729 1 1 65 LYS HE3 H -15.707 -48.182 -12.355 1.00 . A A . 65 LYS HE3 1 1
2 2730 1 1 65 LYS HG2 H -11.988 -49.262 -13.387 1.00 . A A . 65 LYS HG2 1 1
2 2731 1 1 65 LYS HG3 H -12.462 -49.544 -11.710 1.00 . A A . 65 LYS HG3 1 1
2 2732 1 1 65 LYS HZ1 H -16.188 -50.726 -12.637 1.00 . A A . 65 LYS HZ1 1 1
2 2733 1 1 65 LYS HZ2 H -16.985 -49.818 -11.452 1.00 . A A . 65 LYS HZ2 1 1
2 2734 1 1 65 LYS HZ3 H -15.669 -50.792 -11.028 1.00 . A A . 65 LYS HZ3 1 1
2 2735 1 1 65 LYS N N -12.016 -45.459 -13.553 1.00 . A A . 65 LYS N 1 1
2 2736 1 1 65 LYS NZ N -16.058 -50.172 -11.766 1.00 . A A . 65 LYS NZ 1 1
2 2737 1 1 65 LYS O O -15.165 -46.715 -14.296 1.00 . A A . 65 LYS O 1 1
2 2738 1 1 66 VAL C C -16.487 -44.043 -13.747 1.00 . A A . 66 VAL C 1 1
2 2739 1 1 66 VAL CA C -16.060 -44.805 -12.498 1.00 . A A . 66 VAL CA 1 1
2 2740 1 1 66 VAL CB C -16.224 -43.890 -11.270 1.00 . A A . 66 VAL CB 1 1
2 2741 1 1 66 VAL CG1 C -15.248 -42.724 -11.339 1.00 . A A . 66 VAL CG1 1 1
2 2742 1 1 66 VAL CG2 C -17.657 -43.391 -11.165 1.00 . A A . 66 VAL CG2 1 1
2 2743 1 1 66 VAL H H -14.000 -44.927 -12.027 1.00 . A A . 66 VAL H 1 1
2 2744 1 1 66 VAL HA H -16.707 -45.661 -12.371 1.00 . A A . 66 VAL HA 1 1
2 2745 1 1 66 VAL HB H -15.999 -44.466 -10.384 1.00 . A A . 66 VAL HB 1 1
2 2746 1 1 66 VAL HG11 H -15.241 -42.205 -10.392 1.00 . A A . 66 VAL HG11 1 1
2 2747 1 1 66 VAL HG12 H -14.257 -43.096 -11.555 1.00 . A A . 66 VAL HG12 1 1
2 2748 1 1 66 VAL HG13 H -15.556 -42.044 -12.120 1.00 . A A . 66 VAL HG13 1 1
2 2749 1 1 66 VAL HG21 H -18.084 -43.717 -10.229 1.00 . A A . 66 VAL HG21 1 1
2 2750 1 1 66 VAL HG22 H -17.666 -42.312 -11.209 1.00 . A A . 66 VAL HG22 1 1
2 2751 1 1 66 VAL HG23 H -18.238 -43.790 -11.984 1.00 . A A . 66 VAL HG23 1 1
2 2752 1 1 66 VAL N N -14.691 -45.290 -12.620 1.00 . A A . 66 VAL N 1 1
2 2753 1 1 66 VAL O O -17.598 -44.220 -14.244 1.00 . A A . 66 VAL O 1 1
2 2754 1 1 67 GLU C C -16.270 -43.305 -16.611 1.00 . A A . 67 GLU C 1 1
2 2755 1 1 67 GLU CA C -15.881 -42.405 -15.441 1.00 . A A . 67 GLU CA 1 1
2 2756 1 1 67 GLU CB C -14.666 -41.555 -15.820 1.00 . A A . 67 GLU CB 1 1
2 2757 1 1 67 GLU CD C -14.656 -39.039 -16.048 1.00 . A A . 67 GLU CD 1 1
2 2758 1 1 67 GLU CG C -14.608 -40.220 -15.097 1.00 . A A . 67 GLU CG 1 1
2 2759 1 1 67 GLU H H -14.726 -43.097 -13.808 1.00 . A A . 67 GLU H 1 1
2 2760 1 1 67 GLU HA H -16.709 -41.751 -15.215 1.00 . A A . 67 GLU HA 1 1
2 2761 1 1 67 GLU HB2 H -13.768 -42.107 -15.586 1.00 . A A . 67 GLU HB2 1 1
2 2762 1 1 67 GLU HB3 H -14.693 -41.364 -16.883 1.00 . A A . 67 GLU HB3 1 1
2 2763 1 1 67 GLU HG2 H -15.448 -40.153 -14.423 1.00 . A A . 67 GLU HG2 1 1
2 2764 1 1 67 GLU HG3 H -13.689 -40.170 -14.532 1.00 . A A . 67 GLU HG3 1 1
2 2765 1 1 67 GLU N N -15.595 -43.195 -14.250 1.00 . A A . 67 GLU N 1 1
2 2766 1 1 67 GLU O O -17.188 -42.995 -17.369 1.00 . A A . 67 GLU O 1 1
2 2767 1 1 67 GLU OE1 O -15.579 -38.990 -16.887 1.00 . A A . 67 GLU OE1 1 1
2 2768 1 1 67 GLU OE2 O -13.770 -38.164 -15.951 1.00 . A A . 67 GLU OE2 1 1
2 2769 1 1 68 LYS C C -17.149 -46.101 -17.588 1.00 . A A . 68 LYS C 1 1
2 2770 1 1 68 LYS CA C -15.833 -45.369 -17.825 1.00 . A A . 68 LYS CA 1 1
2 2771 1 1 68 LYS CB C -14.689 -46.378 -17.942 1.00 . A A . 68 LYS CB 1 1
2 2772 1 1 68 LYS CD C -13.652 -48.010 -19.546 1.00 . A A . 68 LYS CD 1 1
2 2773 1 1 68 LYS CE C -12.413 -47.992 -20.430 1.00 . A A . 68 LYS CE 1 1
2 2774 1 1 68 LYS CG C -14.231 -46.616 -19.371 1.00 . A A . 68 LYS CG 1 1
2 2775 1 1 68 LYS H H -14.842 -44.614 -16.114 1.00 . A A . 68 LYS H 1 1
2 2776 1 1 68 LYS HA H -15.906 -44.812 -18.747 1.00 . A A . 68 LYS HA 1 1
2 2777 1 1 68 LYS HB2 H -13.846 -46.017 -17.371 1.00 . A A . 68 LYS HB2 1 1
2 2778 1 1 68 LYS HB3 H -15.015 -47.322 -17.530 1.00 . A A . 68 LYS HB3 1 1
2 2779 1 1 68 LYS HD2 H -13.383 -48.403 -18.577 1.00 . A A . 68 LYS HD2 1 1
2 2780 1 1 68 LYS HD3 H -14.398 -48.646 -20.001 1.00 . A A . 68 LYS HD3 1 1
2 2781 1 1 68 LYS HE2 H -12.567 -48.668 -21.256 1.00 . A A . 68 LYS HE2 1 1
2 2782 1 1 68 LYS HE3 H -12.271 -46.990 -20.807 1.00 . A A . 68 LYS HE3 1 1
2 2783 1 1 68 LYS HG2 H -15.075 -46.503 -20.034 1.00 . A A . 68 LYS HG2 1 1
2 2784 1 1 68 LYS HG3 H -13.473 -45.887 -19.622 1.00 . A A . 68 LYS HG3 1 1
2 2785 1 1 68 LYS HZ1 H -11.340 -48.284 -18.662 1.00 . A A . 68 LYS HZ1 1 1
2 2786 1 1 68 LYS HZ2 H -10.381 -47.829 -19.978 1.00 . A A . 68 LYS HZ2 1 1
2 2787 1 1 68 LYS HZ3 H -10.981 -49.407 -19.875 1.00 . A A . 68 LYS HZ3 1 1
2 2788 1 1 68 LYS N N -15.563 -44.421 -16.750 1.00 . A A . 68 LYS N 1 1
2 2789 1 1 68 LYS NZ N -11.194 -48.407 -19.684 1.00 . A A . 68 LYS NZ 1 1
2 2790 1 1 68 LYS O O -17.979 -46.215 -18.489 1.00 . A A . 68 LYS O 1 1
2 2791 1 1 69 ALA C C -19.743 -46.366 -15.923 1.00 . A A . 69 ALA C 1 1
2 2792 1 1 69 ALA CA C -18.551 -47.314 -16.011 1.00 . A A . 69 ALA CA 1 1
2 2793 1 1 69 ALA CB C -18.362 -48.050 -14.693 1.00 . A A . 69 ALA CB 1 1
2 2794 1 1 69 ALA H H -16.636 -46.473 -15.692 1.00 . A A . 69 ALA H 1 1
2 2795 1 1 69 ALA HA H -18.744 -48.047 -16.781 1.00 . A A . 69 ALA HA 1 1
2 2796 1 1 69 ALA HB1 H -19.150 -47.770 -14.009 1.00 . A A . 69 ALA HB1 1 1
2 2797 1 1 69 ALA HB2 H -18.399 -49.115 -14.868 1.00 . A A . 69 ALA HB2 1 1
2 2798 1 1 69 ALA HB3 H -17.405 -47.787 -14.268 1.00 . A A . 69 ALA HB3 1 1
2 2799 1 1 69 ALA N N -17.334 -46.596 -16.368 1.00 . A A . 69 ALA N 1 1
2 2800 1 1 69 ALA O O -20.886 -46.801 -15.792 1.00 . A A . 69 ALA O 1 1
2 2801 1 1 70 SER C C -20.720 -43.384 -17.274 1.00 . A A . 70 SER C 1 1
2 2802 1 1 70 SER CA C -20.515 -44.058 -15.921 1.00 . A A . 70 SER CA 1 1
2 2803 1 1 70 SER CB C -20.167 -43.008 -14.864 1.00 . A A . 70 SER CB 1 1
2 2804 1 1 70 SER H H -18.534 -44.783 -16.102 1.00 . A A . 70 SER H 1 1
2 2805 1 1 70 SER HA H -21.432 -44.552 -15.636 1.00 . A A . 70 SER HA 1 1
2 2806 1 1 70 SER HB2 H -19.148 -42.683 -15.005 1.00 . A A . 70 SER HB2 1 1
2 2807 1 1 70 SER HB3 H -20.832 -42.163 -14.967 1.00 . A A . 70 SER HB3 1 1
2 2808 1 1 70 SER HG H -21.096 -43.187 -13.148 1.00 . A A . 70 SER HG 1 1
2 2809 1 1 70 SER N N -19.466 -45.068 -15.997 1.00 . A A . 70 SER N 1 1
2 2810 1 1 70 SER O O -21.756 -42.766 -17.524 1.00 . A A . 70 SER O 1 1
2 2811 1 1 70 SER OG O -20.301 -43.538 -13.556 1.00 . A A . 70 SER OG 1 1
2 2812 1 1 71 LEU C C -19.860 -43.989 -20.553 1.00 . A A . 71 LEU C 1 1
2 2813 1 1 71 LEU CA C -19.793 -42.911 -19.475 1.00 . A A . 71 LEU CA 1 1
2 2814 1 1 71 LEU CB C -18.581 -42.009 -19.714 1.00 . A A . 71 LEU CB 1 1
2 2815 1 1 71 LEU CD1 C -18.063 -39.557 -19.644 1.00 . A A . 71 LEU CD1 1 1
2 2816 1 1 71 LEU CD2 C -19.805 -40.509 -18.122 1.00 . A A . 71 LEU CD2 1 1
2 2817 1 1 71 LEU CG C -18.481 -40.769 -18.825 1.00 . A A . 71 LEU CG 1 1
2 2818 1 1 71 LEU H H -18.924 -44.011 -17.890 1.00 . A A . 71 LEU H 1 1
2 2819 1 1 71 LEU HA H -20.691 -42.313 -19.524 1.00 . A A . 71 LEU HA 1 1
2 2820 1 1 71 LEU HB2 H -17.692 -42.601 -19.556 1.00 . A A . 71 LEU HB2 1 1
2 2821 1 1 71 LEU HB3 H -18.613 -41.679 -20.743 1.00 . A A . 71 LEU HB3 1 1
2 2822 1 1 71 LEU HD11 H -17.997 -38.693 -19.001 1.00 . A A . 71 LEU HD11 1 1
2 2823 1 1 71 LEU HD12 H -18.796 -39.376 -20.417 1.00 . A A . 71 LEU HD12 1 1
2 2824 1 1 71 LEU HD13 H -17.101 -39.744 -20.098 1.00 . A A . 71 LEU HD13 1 1
2 2825 1 1 71 LEU HD21 H -20.613 -40.593 -18.833 1.00 . A A . 71 LEU HD21 1 1
2 2826 1 1 71 LEU HD22 H -19.799 -39.515 -17.700 1.00 . A A . 71 LEU HD22 1 1
2 2827 1 1 71 LEU HD23 H -19.942 -41.234 -17.333 1.00 . A A . 71 LEU HD23 1 1
2 2828 1 1 71 LEU HG H -17.726 -40.936 -18.069 1.00 . A A . 71 LEU HG 1 1
2 2829 1 1 71 LEU N N -19.724 -43.507 -18.146 1.00 . A A . 71 LEU N 1 1
2 2830 1 1 71 LEU O O -19.905 -43.687 -21.746 1.00 . A A . 71 LEU O 1 1
2 2831 1 1 72 THR C C -21.015 -46.156 -22.101 1.00 . A A . 72 THR C 1 1
2 2832 1 1 72 THR CA C -19.931 -46.370 -21.051 1.00 . A A . 72 THR CA 1 1
2 2833 1 1 72 THR CB C -20.202 -47.694 -20.313 1.00 . A A . 72 THR CB 1 1
2 2834 1 1 72 THR CG2 C -18.933 -48.526 -20.210 1.00 . A A . 72 THR CG2 1 1
2 2835 1 1 72 THR H H -19.830 -45.423 -19.161 1.00 . A A . 72 THR H 1 1
2 2836 1 1 72 THR HA H -18.973 -46.447 -21.546 1.00 . A A . 72 THR HA 1 1
2 2837 1 1 72 THR HB H -20.939 -48.255 -20.870 1.00 . A A . 72 THR HB 1 1
2 2838 1 1 72 THR HG1 H -21.581 -47.025 -19.071 1.00 . A A . 72 THR HG1 1 1
2 2839 1 1 72 THR HG21 H -18.729 -48.990 -21.163 1.00 . A A . 72 THR HG21 1 1
2 2840 1 1 72 THR HG22 H -19.064 -49.291 -19.459 1.00 . A A . 72 THR HG22 1 1
2 2841 1 1 72 THR HG23 H -18.106 -47.889 -19.935 1.00 . A A . 72 THR HG23 1 1
2 2842 1 1 72 THR N N -19.868 -45.247 -20.124 1.00 . A A . 72 THR N 1 1
2 2843 1 1 72 THR O O -20.894 -46.618 -23.235 1.00 . A A . 72 THR O 1 1
2 2844 1 1 72 THR OG1 O -20.711 -47.428 -19.001 1.00 . A A . 72 THR OG1 1 1
2 2845 1 1 73 ASN C C -23.934 -43.918 -22.202 1.00 . A A . 73 ASN C 1 1
2 2846 1 1 73 ASN CA C -23.179 -45.175 -22.627 1.00 . A A . 73 ASN CA 1 1
2 2847 1 1 73 ASN CB C -24.138 -46.367 -22.674 1.00 . A A . 73 ASN CB 1 1
2 2848 1 1 73 ASN CG C -23.842 -47.389 -21.594 1.00 . A A . 73 ASN CG 1 1
2 2849 1 1 73 ASN H H -22.113 -45.107 -20.800 1.00 . A A . 73 ASN H 1 1
2 2850 1 1 73 ASN HA H -22.767 -45.017 -23.612 1.00 . A A . 73 ASN HA 1 1
2 2851 1 1 73 ASN HB2 H -25.150 -46.013 -22.540 1.00 . A A . 73 ASN HB2 1 1
2 2852 1 1 73 ASN HB3 H -24.054 -46.851 -23.635 1.00 . A A . 73 ASN HB3 1 1
2 2853 1 1 73 ASN HD21 H -25.160 -46.525 -20.381 1.00 . A A . 73 ASN HD21 1 1
2 2854 1 1 73 ASN HD22 H -24.346 -47.909 -19.742 1.00 . A A . 73 ASN HD22 1 1
2 2855 1 1 73 ASN N N -22.073 -45.450 -21.717 1.00 . A A . 73 ASN N 1 1
2 2856 1 1 73 ASN ND2 N -24.518 -47.262 -20.458 1.00 . A A . 73 ASN ND2 1 1
2 2857 1 1 73 ASN O O -25.105 -43.740 -22.538 1.00 . A A . 73 ASN O 1 1
2 2858 1 1 73 ASN OD1 O -23.016 -48.283 -21.779 1.00 . A A . 73 ASN OD1 1 1
2 2859 1 1 74 LEU C C -23.179 -40.598 -21.619 1.00 . A A . 74 LEU C 1 1
2 2860 1 1 74 LEU CA C -23.859 -41.809 -20.989 1.00 . A A . 74 LEU CA 1 1
2 2861 1 1 74 LEU CB C -23.770 -41.722 -19.464 1.00 . A A . 74 LEU CB 1 1
2 2862 1 1 74 LEU CD1 C -24.655 -42.539 -17.266 1.00 . A A . 74 LEU CD1 1 1
2 2863 1 1 74 LEU CD2 C -25.506 -43.530 -19.399 1.00 . A A . 74 LEU CD2 1 1
2 2864 1 1 74 LEU CG C -24.299 -42.931 -18.691 1.00 . A A . 74 LEU CG 1 1
2 2865 1 1 74 LEU H H -22.324 -43.247 -21.224 1.00 . A A . 74 LEU H 1 1
2 2866 1 1 74 LEU HA H -24.899 -41.815 -21.281 1.00 . A A . 74 LEU HA 1 1
2 2867 1 1 74 LEU HB2 H -22.733 -41.590 -19.201 1.00 . A A . 74 LEU HB2 1 1
2 2868 1 1 74 LEU HB3 H -24.334 -40.855 -19.150 1.00 . A A . 74 LEU HB3 1 1
2 2869 1 1 74 LEU HD11 H -24.449 -41.490 -17.119 1.00 . A A . 74 LEU HD11 1 1
2 2870 1 1 74 LEU HD12 H -24.064 -43.122 -16.574 1.00 . A A . 74 LEU HD12 1 1
2 2871 1 1 74 LEU HD13 H -25.704 -42.729 -17.091 1.00 . A A . 74 LEU HD13 1 1
2 2872 1 1 74 LEU HD21 H -26.170 -43.969 -18.669 1.00 . A A . 74 LEU HD21 1 1
2 2873 1 1 74 LEU HD22 H -25.177 -44.291 -20.091 1.00 . A A . 74 LEU HD22 1 1
2 2874 1 1 74 LEU HD23 H -26.028 -42.753 -19.939 1.00 . A A . 74 LEU HD23 1 1
2 2875 1 1 74 LEU HG H -23.528 -43.688 -18.647 1.00 . A A . 74 LEU HG 1 1
2 2876 1 1 74 LEU N N -23.254 -43.050 -21.460 1.00 . A A . 74 LEU N 1 1
2 2877 1 1 74 LEU O O -23.062 -39.543 -20.995 1.00 . A A . 74 LEU O 1 1
2 2878 1 1 75 THR C C -21.589 -40.137 -24.949 1.00 . A A . 75 THR C 1 1
2 2879 1 1 75 THR CA C -22.064 -39.676 -23.576 1.00 . A A . 75 THR CA 1 1
2 2880 1 1 75 THR CB C -20.859 -39.138 -22.783 1.00 . A A . 75 THR CB 1 1
2 2881 1 1 75 THR CG2 C -21.164 -37.766 -22.200 1.00 . A A . 75 THR CG2 1 1
2 2882 1 1 75 THR H H -22.854 -41.621 -23.305 1.00 . A A . 75 THR H 1 1
2 2883 1 1 75 THR HA H -22.774 -38.871 -23.703 1.00 . A A . 75 THR HA 1 1
2 2884 1 1 75 THR HB H -20.016 -39.048 -23.454 1.00 . A A . 75 THR HB 1 1
2 2885 1 1 75 THR HG1 H -20.938 -39.758 -20.912 1.00 . A A . 75 THR HG1 1 1
2 2886 1 1 75 THR HG21 H -20.678 -37.007 -22.794 1.00 . A A . 75 THR HG21 1 1
2 2887 1 1 75 THR HG22 H -20.798 -37.717 -21.185 1.00 . A A . 75 THR HG22 1 1
2 2888 1 1 75 THR HG23 H -22.231 -37.601 -22.207 1.00 . A A . 75 THR HG23 1 1
2 2889 1 1 75 THR N N -22.732 -40.756 -22.861 1.00 . A A . 75 THR N 1 1
2 2890 1 1 75 THR O O -21.079 -41.246 -25.117 1.00 . A A . 75 THR O 1 1
2 2891 1 1 75 THR OG1 O -20.521 -40.046 -21.728 1.00 . A A . 75 THR OG1 1 1
2 2892 1 1 76 PRO C C -19.835 -39.608 -27.495 1.00 . A A . 76 PRO C 1 1
2 2893 1 1 76 PRO CA C -21.351 -39.565 -27.334 1.00 . A A . 76 PRO CA 1 1
2 2894 1 1 76 PRO CB C -21.941 -38.403 -28.137 1.00 . A A . 76 PRO CB 1 1
2 2895 1 1 76 PRO CD C -22.358 -37.930 -25.831 1.00 . A A . 76 PRO CD 1 1
2 2896 1 1 76 PRO CG C -22.059 -37.287 -27.157 1.00 . A A . 76 PRO CG 1 1
2 2897 1 1 76 PRO HA H -21.775 -40.496 -27.681 1.00 . A A . 76 PRO HA 1 1
2 2898 1 1 76 PRO HB2 H -21.275 -38.148 -28.949 1.00 . A A . 76 PRO HB2 1 1
2 2899 1 1 76 PRO HB3 H -22.906 -38.686 -28.530 1.00 . A A . 76 PRO HB3 1 1
2 2900 1 1 76 PRO HD2 H -21.895 -37.374 -25.029 1.00 . A A . 76 PRO HD2 1 1
2 2901 1 1 76 PRO HD3 H -23.425 -38.000 -25.678 1.00 . A A . 76 PRO HD3 1 1
2 2902 1 1 76 PRO HG2 H -21.128 -36.742 -27.108 1.00 . A A . 76 PRO HG2 1 1
2 2903 1 1 76 PRO HG3 H -22.865 -36.630 -27.444 1.00 . A A . 76 PRO HG3 1 1
2 2904 1 1 76 PRO N N -21.758 -39.269 -25.958 1.00 . A A . 76 PRO N 1 1
2 2905 1 1 76 PRO O O -19.310 -40.365 -28.310 1.00 . A A . 76 PRO O 1 1
2 2906 1 1 77 GLU C C -17.082 -40.135 -26.678 1.00 . A A . 77 GLU C 1 1
2 2907 1 1 77 GLU CA C -17.683 -38.735 -26.768 1.00 . A A . 77 GLU CA 1 1
2 2908 1 1 77 GLU CB C -17.139 -37.861 -25.636 1.00 . A A . 77 GLU CB 1 1
2 2909 1 1 77 GLU CD C -15.550 -35.904 -25.804 1.00 . A A . 77 GLU CD 1 1
2 2910 1 1 77 GLU CG C -16.965 -36.402 -26.024 1.00 . A A . 77 GLU CG 1 1
2 2911 1 1 77 GLU H H -19.615 -38.210 -26.081 1.00 . A A . 77 GLU H 1 1
2 2912 1 1 77 GLU HA H -17.404 -38.297 -27.714 1.00 . A A . 77 GLU HA 1 1
2 2913 1 1 77 GLU HB2 H -17.819 -37.912 -24.799 1.00 . A A . 77 GLU HB2 1 1
2 2914 1 1 77 GLU HB3 H -16.177 -38.247 -25.330 1.00 . A A . 77 GLU HB3 1 1
2 2915 1 1 77 GLU HG2 H -17.211 -36.289 -27.069 1.00 . A A . 77 GLU HG2 1 1
2 2916 1 1 77 GLU HG3 H -17.639 -35.802 -25.430 1.00 . A A . 77 GLU HG3 1 1
2 2917 1 1 77 GLU N N -19.139 -38.790 -26.711 1.00 . A A . 77 GLU N 1 1
2 2918 1 1 77 GLU O O -16.289 -40.539 -27.530 1.00 . A A . 77 GLU O 1 1
2 2919 1 1 77 GLU OE1 O -14.887 -36.395 -24.867 1.00 . A A . 77 GLU OE1 1 1
2 2920 1 1 77 GLU OE2 O -15.106 -35.023 -26.569 1.00 . A A . 77 GLU OE2 1 1
2 2921 1 1 78 LEU C C -17.238 -43.097 -26.658 1.00 . A A . 78 LEU C 1 1
2 2922 1 1 78 LEU CA C -16.963 -42.226 -25.437 1.00 . A A . 78 LEU CA 1 1
2 2923 1 1 78 LEU CB C -17.607 -42.848 -24.197 1.00 . A A . 78 LEU CB 1 1
2 2924 1 1 78 LEU CD1 C -15.534 -43.000 -22.796 1.00 . A A . 78 LEU CD1 1 1
2 2925 1 1 78 LEU CD2 C -17.008 -40.986 -22.630 1.00 . A A . 78 LEU CD2 1 1
2 2926 1 1 78 LEU CG C -16.966 -42.490 -22.856 1.00 . A A . 78 LEU CG 1 1
2 2927 1 1 78 LEU H H -18.098 -40.495 -24.995 1.00 . A A . 78 LEU H 1 1
2 2928 1 1 78 LEU HA H -15.895 -42.165 -25.286 1.00 . A A . 78 LEU HA 1 1
2 2929 1 1 78 LEU HB2 H -18.638 -42.531 -24.165 1.00 . A A . 78 LEU HB2 1 1
2 2930 1 1 78 LEU HB3 H -17.566 -43.922 -24.308 1.00 . A A . 78 LEU HB3 1 1
2 2931 1 1 78 LEU HD11 H -15.431 -43.860 -23.439 1.00 . A A . 78 LEU HD11 1 1
2 2932 1 1 78 LEU HD12 H -15.294 -43.279 -21.780 1.00 . A A . 78 LEU HD12 1 1
2 2933 1 1 78 LEU HD13 H -14.861 -42.222 -23.124 1.00 . A A . 78 LEU HD13 1 1
2 2934 1 1 78 LEU HD21 H -16.497 -40.486 -23.439 1.00 . A A . 78 LEU HD21 1 1
2 2935 1 1 78 LEU HD22 H -16.521 -40.749 -21.695 1.00 . A A . 78 LEU HD22 1 1
2 2936 1 1 78 LEU HD23 H -18.036 -40.656 -22.593 1.00 . A A . 78 LEU HD23 1 1
2 2937 1 1 78 LEU HG H -17.522 -42.964 -22.060 1.00 . A A . 78 LEU HG 1 1
2 2938 1 1 78 LEU N N -17.464 -40.871 -25.640 1.00 . A A . 78 LEU N 1 1
2 2939 1 1 78 LEU O O -16.321 -43.674 -27.242 1.00 . A A . 78 LEU O 1 1
2 2940 1 1 79 LYS C C -17.969 -43.738 -29.375 1.00 . A A . 79 LYS C 1 1
2 2941 1 1 79 LYS CA C -18.905 -43.983 -28.196 1.00 . A A . 79 LYS CA 1 1
2 2942 1 1 79 LYS CB C -20.345 -43.654 -28.597 1.00 . A A . 79 LYS CB 1 1
2 2943 1 1 79 LYS CD C -22.732 -44.433 -28.547 1.00 . A A . 79 LYS CD 1 1
2 2944 1 1 79 LYS CE C -23.585 -43.267 -28.068 1.00 . A A . 79 LYS CE 1 1
2 2945 1 1 79 LYS CG C -21.386 -44.463 -27.843 1.00 . A A . 79 LYS CG 1 1
2 2946 1 1 79 LYS H H -19.194 -42.702 -26.535 1.00 . A A . 79 LYS H 1 1
2 2947 1 1 79 LYS HA H -18.847 -45.024 -27.916 1.00 . A A . 79 LYS HA 1 1
2 2948 1 1 79 LYS HB2 H -20.528 -42.607 -28.409 1.00 . A A . 79 LYS HB2 1 1
2 2949 1 1 79 LYS HB3 H -20.464 -43.848 -29.653 1.00 . A A . 79 LYS HB3 1 1
2 2950 1 1 79 LYS HD2 H -22.571 -44.333 -29.610 1.00 . A A . 79 LYS HD2 1 1
2 2951 1 1 79 LYS HD3 H -23.255 -45.357 -28.345 1.00 . A A . 79 LYS HD3 1 1
2 2952 1 1 79 LYS HE2 H -24.253 -43.620 -27.297 1.00 . A A . 79 LYS HE2 1 1
2 2953 1 1 79 LYS HE3 H -22.935 -42.507 -27.662 1.00 . A A . 79 LYS HE3 1 1
2 2954 1 1 79 LYS HG2 H -21.052 -45.488 -27.773 1.00 . A A . 79 LYS HG2 1 1
2 2955 1 1 79 LYS HG3 H -21.499 -44.051 -26.851 1.00 . A A . 79 LYS HG3 1 1
2 2956 1 1 79 LYS HZ1 H -24.808 -41.776 -28.871 1.00 . A A . 79 LYS HZ1 1 1
2 2957 1 1 79 LYS HZ2 H -25.154 -43.329 -29.446 1.00 . A A . 79 LYS HZ2 1 1
2 2958 1 1 79 LYS HZ3 H -23.785 -42.506 -30.003 1.00 . A A . 79 LYS HZ3 1 1
2 2959 1 1 79 LYS N N -18.507 -43.186 -27.041 1.00 . A A . 79 LYS N 1 1
2 2960 1 1 79 LYS NZ N -24.389 -42.678 -29.174 1.00 . A A . 79 LYS NZ 1 1
2 2961 1 1 79 LYS O O -17.563 -44.674 -30.062 1.00 . A A . 79 LYS O 1 1
2 2962 1 1 80 ALA C C -15.333 -42.655 -30.466 1.00 . A A . 80 ALA C 1 1
2 2963 1 1 80 ALA CA C -16.737 -42.106 -30.695 1.00 . A A . 80 ALA CA 1 1
2 2964 1 1 80 ALA CB C -16.695 -40.594 -30.856 1.00 . A A . 80 ALA CB 1 1
2 2965 1 1 80 ALA H H -17.984 -41.771 -29.018 1.00 . A A . 80 ALA H 1 1
2 2966 1 1 80 ALA HA H -17.135 -42.530 -31.606 1.00 . A A . 80 ALA HA 1 1
2 2967 1 1 80 ALA HB1 H -15.736 -40.302 -31.259 1.00 . A A . 80 ALA HB1 1 1
2 2968 1 1 80 ALA HB2 H -17.479 -40.281 -31.529 1.00 . A A . 80 ALA HB2 1 1
2 2969 1 1 80 ALA HB3 H -16.838 -40.125 -29.893 1.00 . A A . 80 ALA HB3 1 1
2 2970 1 1 80 ALA N N -17.628 -42.473 -29.601 1.00 . A A . 80 ALA N 1 1
2 2971 1 1 80 ALA O O -14.713 -43.200 -31.380 1.00 . A A . 80 ALA O 1 1
2 2972 1 1 81 SER C C -13.413 -44.501 -29.045 1.00 . A A . 81 SER C 1 1
2 2973 1 1 81 SER CA C -13.503 -42.985 -28.895 1.00 . A A . 81 SER CA 1 1
2 2974 1 1 81 SER CB C -13.151 -42.581 -27.462 1.00 . A A . 81 SER CB 1 1
2 2975 1 1 81 SER H H -15.380 -42.065 -28.557 1.00 . A A . 81 SER H 1 1
2 2976 1 1 81 SER HA H -12.800 -42.525 -29.573 1.00 . A A . 81 SER HA 1 1
2 2977 1 1 81 SER HB2 H -14.056 -42.499 -26.881 1.00 . A A . 81 SER HB2 1 1
2 2978 1 1 81 SER HB3 H -12.510 -43.335 -27.026 1.00 . A A . 81 SER HB3 1 1
2 2979 1 1 81 SER HG H -12.980 -40.687 -27.930 1.00 . A A . 81 SER HG 1 1
2 2980 1 1 81 SER N N -14.837 -42.508 -29.242 1.00 . A A . 81 SER N 1 1
2 2981 1 1 81 SER O O -12.489 -45.019 -29.671 1.00 . A A . 81 SER O 1 1
2 2982 1 1 81 SER OG O -12.475 -41.336 -27.435 1.00 . A A . 81 SER OG 1 1
2 2983 1 1 82 MET C C -14.551 -47.134 -29.980 1.00 . A A . 82 MET C 1 1
2 2984 1 1 82 MET CA C -14.410 -46.662 -28.536 1.00 . A A . 82 MET CA 1 1
2 2985 1 1 82 MET CB C -15.563 -47.210 -27.693 1.00 . A A . 82 MET CB 1 1
2 2986 1 1 82 MET CE C -13.927 -47.978 -24.624 1.00 . A A . 82 MET CE 1 1
2 2987 1 1 82 MET CG C -15.645 -46.598 -26.304 1.00 . A A . 82 MET CG 1 1
2 2988 1 1 82 MET H H -15.090 -44.735 -27.981 1.00 . A A . 82 MET H 1 1
2 2989 1 1 82 MET HA H -13.478 -47.032 -28.138 1.00 . A A . 82 MET HA 1 1
2 2990 1 1 82 MET HB2 H -16.493 -47.013 -28.205 1.00 . A A . 82 MET HB2 1 1
2 2991 1 1 82 MET HB3 H -15.440 -48.277 -27.585 1.00 . A A . 82 MET HB3 1 1
2 2992 1 1 82 MET HE1 H -13.626 -49.013 -24.690 1.00 . A A . 82 MET HE1 1 1
2 2993 1 1 82 MET HE2 H -13.360 -47.391 -25.331 1.00 . A A . 82 MET HE2 1 1
2 2994 1 1 82 MET HE3 H -13.744 -47.612 -23.624 1.00 . A A . 82 MET HE3 1 1
2 2995 1 1 82 MET HG2 H -14.787 -45.959 -26.155 1.00 . A A . 82 MET HG2 1 1
2 2996 1 1 82 MET HG3 H -16.546 -46.006 -26.239 1.00 . A A . 82 MET HG3 1 1
2 2997 1 1 82 MET N N -14.379 -45.205 -28.466 1.00 . A A . 82 MET N 1 1
2 2998 1 1 82 MET O O -13.918 -48.107 -30.389 1.00 . A A . 82 MET O 1 1
2 2999 1 1 82 MET SD S -15.673 -47.840 -24.998 1.00 . A A . 82 MET SD 1 1
2 3000 1 1 83 ASP C C -14.313 -46.684 -32.943 1.00 . A A . 83 ASP C 1 1
2 3001 1 1 83 ASP CA C -15.608 -46.787 -32.144 1.00 . A A . 83 ASP CA 1 1
2 3002 1 1 83 ASP CB C -16.673 -45.874 -32.756 1.00 . A A . 83 ASP CB 1 1
2 3003 1 1 83 ASP CG C -18.075 -46.247 -32.318 1.00 . A A . 83 ASP CG 1 1
2 3004 1 1 83 ASP H H -15.861 -45.673 -30.362 1.00 . A A . 83 ASP H 1 1
2 3005 1 1 83 ASP HA H -15.958 -47.807 -32.180 1.00 . A A . 83 ASP HA 1 1
2 3006 1 1 83 ASP HB2 H -16.481 -44.855 -32.453 1.00 . A A . 83 ASP HB2 1 1
2 3007 1 1 83 ASP HB3 H -16.620 -45.942 -33.832 1.00 . A A . 83 ASP HB3 1 1
2 3008 1 1 83 ASP N N -15.385 -46.439 -30.746 1.00 . A A . 83 ASP N 1 1
2 3009 1 1 83 ASP O O -14.003 -47.555 -33.756 1.00 . A A . 83 ASP O 1 1
2 3010 1 1 83 ASP OD1 O -18.237 -47.317 -31.695 1.00 . A A . 83 ASP OD1 1 1
2 3011 1 1 83 ASP OD2 O -19.011 -45.469 -32.599 1.00 . A A . 83 ASP OD2 1 1
2 3012 1 1 84 GLU C C -11.248 -46.407 -32.959 1.00 . A A . 84 GLU C 1 1
2 3013 1 1 84 GLU CA C -12.300 -45.397 -33.407 1.00 . A A . 84 GLU CA 1 1
2 3014 1 1 84 GLU CB C -11.793 -43.974 -33.162 1.00 . A A . 84 GLU CB 1 1
2 3015 1 1 84 GLU CD C -11.191 -42.086 -34.728 1.00 . A A . 84 GLU CD 1 1
2 3016 1 1 84 GLU CG C -12.298 -42.964 -34.179 1.00 . A A . 84 GLU CG 1 1
2 3017 1 1 84 GLU H H -13.861 -44.954 -32.048 1.00 . A A . 84 GLU H 1 1
2 3018 1 1 84 GLU HA H -12.480 -45.527 -34.463 1.00 . A A . 84 GLU HA 1 1
2 3019 1 1 84 GLU HB2 H -12.111 -43.656 -32.180 1.00 . A A . 84 GLU HB2 1 1
2 3020 1 1 84 GLU HB3 H -10.713 -43.979 -33.196 1.00 . A A . 84 GLU HB3 1 1
2 3021 1 1 84 GLU HG2 H -12.754 -43.496 -35.000 1.00 . A A . 84 GLU HG2 1 1
2 3022 1 1 84 GLU HG3 H -13.036 -42.334 -33.705 1.00 . A A . 84 GLU HG3 1 1
2 3023 1 1 84 GLU N N -13.561 -45.613 -32.707 1.00 . A A . 84 GLU N 1 1
2 3024 1 1 84 GLU O O -10.423 -46.857 -33.756 1.00 . A A . 84 GLU O 1 1
2 3025 1 1 84 GLU OE1 O -10.262 -41.753 -33.961 1.00 . A A . 84 GLU OE1 1 1
2 3026 1 1 84 GLU OE2 O -11.252 -41.730 -35.923 1.00 . A A . 84 GLU OE2 1 1
2 3027 1 1 85 LEU C C -10.651 -49.134 -31.591 1.00 . A A . 85 LEU C 1 1
2 3028 1 1 85 LEU CA C -10.334 -47.718 -31.123 1.00 . A A . 85 LEU CA 1 1
2 3029 1 1 85 LEU CB C -10.353 -47.657 -29.594 1.00 . A A . 85 LEU CB 1 1
2 3030 1 1 85 LEU CD1 C -9.753 -45.354 -28.807 1.00 . A A . 85 LEU CD1 1 1
2 3031 1 1 85 LEU CD2 C -8.885 -47.356 -27.585 1.00 . A A . 85 LEU CD2 1 1
2 3032 1 1 85 LEU CG C -9.274 -46.791 -28.943 1.00 . A A . 85 LEU CG 1 1
2 3033 1 1 85 LEU H H -11.964 -46.369 -31.093 1.00 . A A . 85 LEU H 1 1
2 3034 1 1 85 LEU HA H -9.348 -47.449 -31.473 1.00 . A A . 85 LEU HA 1 1
2 3035 1 1 85 LEU HB2 H -11.314 -47.270 -29.291 1.00 . A A . 85 LEU HB2 1 1
2 3036 1 1 85 LEU HB3 H -10.239 -48.665 -29.222 1.00 . A A . 85 LEU HB3 1 1
2 3037 1 1 85 LEU HD11 H -10.497 -45.295 -28.028 1.00 . A A . 85 LEU HD11 1 1
2 3038 1 1 85 LEU HD12 H -10.183 -45.028 -29.742 1.00 . A A . 85 LEU HD12 1 1
2 3039 1 1 85 LEU HD13 H -8.916 -44.718 -28.556 1.00 . A A . 85 LEU HD13 1 1
2 3040 1 1 85 LEU HD21 H -7.813 -47.298 -27.465 1.00 . A A . 85 LEU HD21 1 1
2 3041 1 1 85 LEU HD22 H -9.199 -48.387 -27.521 1.00 . A A . 85 LEU HD22 1 1
2 3042 1 1 85 LEU HD23 H -9.367 -46.784 -26.805 1.00 . A A . 85 LEU HD23 1 1
2 3043 1 1 85 LEU HG H -8.394 -46.791 -29.571 1.00 . A A . 85 LEU HG 1 1
2 3044 1 1 85 LEU N N -11.284 -46.760 -31.679 1.00 . A A . 85 LEU N 1 1
2 3045 1 1 85 LEU O O -9.751 -49.949 -31.792 1.00 . A A . 85 LEU O 1 1
2 3046 1 1 86 ARG C C -12.042 -50.952 -33.682 1.00 . A A . 86 ARG C 1 1
2 3047 1 1 86 ARG CA C -12.374 -50.738 -32.209 1.00 . A A . 86 ARG CA 1 1
2 3048 1 1 86 ARG CB C -13.879 -50.903 -31.985 1.00 . A A . 86 ARG CB 1 1
2 3049 1 1 86 ARG CD C -15.002 -52.351 -30.265 1.00 . A A . 86 ARG CD 1 1
2 3050 1 1 86 ARG CG C -14.287 -52.317 -31.607 1.00 . A A . 86 ARG CG 1 1
2 3051 1 1 86 ARG CZ C -16.004 -54.590 -30.112 1.00 . A A . 86 ARG CZ 1 1
2 3052 1 1 86 ARG H H -12.610 -48.729 -31.586 1.00 . A A . 86 ARG H 1 1
2 3053 1 1 86 ARG HA H -11.849 -51.477 -31.622 1.00 . A A . 86 ARG HA 1 1
2 3054 1 1 86 ARG HB2 H -14.188 -50.238 -31.192 1.00 . A A . 86 ARG HB2 1 1
2 3055 1 1 86 ARG HB3 H -14.397 -50.633 -32.893 1.00 . A A . 86 ARG HB3 1 1
2 3056 1 1 86 ARG HD2 H -14.299 -52.658 -29.506 1.00 . A A . 86 ARG HD2 1 1
2 3057 1 1 86 ARG HD3 H -15.363 -51.358 -30.041 1.00 . A A . 86 ARG HD3 1 1
2 3058 1 1 86 ARG HE H -17.026 -52.902 -30.396 1.00 . A A . 86 ARG HE 1 1
2 3059 1 1 86 ARG HG2 H -14.951 -52.706 -32.366 1.00 . A A . 86 ARG HG2 1 1
2 3060 1 1 86 ARG HG3 H -13.403 -52.934 -31.550 1.00 . A A . 86 ARG HG3 1 1
2 3061 1 1 86 ARG HH11 H -13.993 -54.544 -29.925 1.00 . A A . 86 ARG HH11 1 1
2 3062 1 1 86 ARG HH12 H -14.712 -56.117 -29.818 1.00 . A A . 86 ARG HH12 1 1
2 3063 1 1 86 ARG HH21 H -17.985 -54.967 -30.257 1.00 . A A . 86 ARG HH21 1 1
2 3064 1 1 86 ARG HH22 H -16.983 -56.356 -30.008 1.00 . A A . 86 ARG HH22 1 1
2 3065 1 1 86 ARG N N -11.938 -49.420 -31.763 1.00 . A A . 86 ARG N 1 1
2 3066 1 1 86 ARG NE N -16.131 -53.278 -30.269 1.00 . A A . 86 ARG NE 1 1
2 3067 1 1 86 ARG NH1 N -14.805 -55.128 -29.938 1.00 . A A . 86 ARG NH1 1 1
2 3068 1 1 86 ARG NH2 N -17.079 -55.368 -30.127 1.00 . A A . 86 ARG NH2 1 1
2 3069 1 1 86 ARG O O -11.441 -51.960 -34.052 1.00 . A A . 86 ARG O 1 1
2 3070 1 1 87 GLN C C -10.684 -50.060 -36.239 1.00 . A A . 87 GLN C 1 1
2 3071 1 1 87 GLN CA C -12.182 -50.082 -35.951 1.00 . A A . 87 GLN CA 1 1
2 3072 1 1 87 GLN CB C -12.870 -48.928 -36.682 1.00 . A A . 87 GLN CB 1 1
2 3073 1 1 87 GLN CD C -15.144 -48.981 -37.782 1.00 . A A . 87 GLN CD 1 1
2 3074 1 1 87 GLN CG C -14.376 -48.891 -36.478 1.00 . A A . 87 GLN CG 1 1
2 3075 1 1 87 GLN H H -12.912 -49.217 -34.162 1.00 . A A . 87 GLN H 1 1
2 3076 1 1 87 GLN HA H -12.590 -51.016 -36.305 1.00 . A A . 87 GLN HA 1 1
2 3077 1 1 87 GLN HB2 H -12.458 -47.995 -36.328 1.00 . A A . 87 GLN HB2 1 1
2 3078 1 1 87 GLN HB3 H -12.675 -49.021 -37.740 1.00 . A A . 87 GLN HB3 1 1
2 3079 1 1 87 GLN HE21 H -14.592 -47.132 -38.263 1.00 . A A . 87 GLN HE21 1 1
2 3080 1 1 87 GLN HE22 H -15.594 -47.940 -39.415 1.00 . A A . 87 GLN HE22 1 1
2 3081 1 1 87 GLN HG2 H -14.663 -49.724 -35.853 1.00 . A A . 87 GLN HG2 1 1
2 3082 1 1 87 GLN HG3 H -14.637 -47.966 -35.986 1.00 . A A . 87 GLN HG3 1 1
2 3083 1 1 87 GLN N N -12.437 -49.997 -34.518 1.00 . A A . 87 GLN N 1 1
2 3084 1 1 87 GLN NE2 N -15.107 -47.909 -38.566 1.00 . A A . 87 GLN NE2 1 1
2 3085 1 1 87 GLN O O -10.194 -50.809 -37.083 1.00 . A A . 87 GLN O 1 1
2 3086 1 1 87 GLN OE1 O -15.764 -50.002 -38.083 1.00 . A A . 87 GLN OE1 1 1
2 3087 1 1 88 ALA C C -7.805 -50.341 -35.244 1.00 . A A . 88 ALA C 1 1
2 3088 1 1 88 ALA CA C -8.521 -49.079 -35.711 1.00 . A A . 88 ALA CA 1 1
2 3089 1 1 88 ALA CB C -7.994 -47.863 -34.962 1.00 . A A . 88 ALA CB 1 1
2 3090 1 1 88 ALA H H -10.411 -48.626 -34.873 1.00 . A A . 88 ALA H 1 1
2 3091 1 1 88 ALA HA H -8.326 -48.935 -36.764 1.00 . A A . 88 ALA HA 1 1
2 3092 1 1 88 ALA HB1 H -8.328 -46.964 -35.459 1.00 . A A . 88 ALA HB1 1 1
2 3093 1 1 88 ALA HB2 H -8.366 -47.875 -33.949 1.00 . A A . 88 ALA HB2 1 1
2 3094 1 1 88 ALA HB3 H -6.915 -47.889 -34.950 1.00 . A A . 88 ALA HB3 1 1
2 3095 1 1 88 ALA N N -9.963 -49.196 -35.532 1.00 . A A . 88 ALA N 1 1
2 3096 1 1 88 ALA O O -6.901 -50.838 -35.915 1.00 . A A . 88 ALA O 1 1
2 3097 1 1 89 ALA C C -7.968 -53.287 -34.367 1.00 . A A . 89 ALA C 1 1
2 3098 1 1 89 ALA CA C -7.612 -52.061 -33.533 1.00 . A A . 89 ALA CA 1 1
2 3099 1 1 89 ALA CB C -8.056 -52.255 -32.090 1.00 . A A . 89 ALA CB 1 1
2 3100 1 1 89 ALA H H -8.939 -50.414 -33.599 1.00 . A A . 89 ALA H 1 1
2 3101 1 1 89 ALA HA H -6.540 -51.932 -33.539 1.00 . A A . 89 ALA HA 1 1
2 3102 1 1 89 ALA HB1 H -7.613 -53.159 -31.697 1.00 . A A . 89 ALA HB1 1 1
2 3103 1 1 89 ALA HB2 H -7.736 -51.410 -31.499 1.00 . A A . 89 ALA HB2 1 1
2 3104 1 1 89 ALA HB3 H -9.132 -52.336 -32.052 1.00 . A A . 89 ALA HB3 1 1
2 3105 1 1 89 ALA N N -8.214 -50.855 -34.088 1.00 . A A . 89 ALA N 1 1
2 3106 1 1 89 ALA O O -7.120 -54.142 -34.622 1.00 . A A . 89 ALA O 1 1
2 3107 1 1 90 GLU C C -9.082 -54.447 -36.991 1.00 . A A . 90 GLU C 1 1
2 3108 1 1 90 GLU CA C -9.693 -54.488 -35.593 1.00 . A A . 90 GLU CA 1 1
2 3109 1 1 90 GLU CB C -11.219 -54.475 -35.691 1.00 . A A . 90 GLU CB 1 1
2 3110 1 1 90 GLU CD C -13.391 -54.809 -34.444 1.00 . A A . 90 GLU CD 1 1
2 3111 1 1 90 GLU CG C -11.910 -55.130 -34.506 1.00 . A A . 90 GLU CG 1 1
2 3112 1 1 90 GLU H H -9.855 -52.652 -34.553 1.00 . A A . 90 GLU H 1 1
2 3113 1 1 90 GLU HA H -9.380 -55.399 -35.105 1.00 . A A . 90 GLU HA 1 1
2 3114 1 1 90 GLU HB2 H -11.555 -53.451 -35.757 1.00 . A A . 90 GLU HB2 1 1
2 3115 1 1 90 GLU HB3 H -11.515 -55.000 -36.587 1.00 . A A . 90 GLU HB3 1 1
2 3116 1 1 90 GLU HG2 H -11.793 -56.200 -34.584 1.00 . A A . 90 GLU HG2 1 1
2 3117 1 1 90 GLU HG3 H -11.443 -54.782 -33.596 1.00 . A A . 90 GLU HG3 1 1
2 3118 1 1 90 GLU N N -9.226 -53.365 -34.789 1.00 . A A . 90 GLU N 1 1
2 3119 1 1 90 GLU O O -8.606 -55.460 -37.503 1.00 . A A . 90 GLU O 1 1
2 3120 1 1 90 GLU OE1 O -13.763 -53.663 -34.773 1.00 . A A . 90 GLU OE1 1 1
2 3121 1 1 90 GLU OE2 O -14.177 -55.703 -34.067 1.00 . A A . 90 GLU OE2 1 1
2 3122 1 1 91 SER C C -7.068 -53.435 -38.973 1.00 . A A . 91 SER C 1 1
2 3123 1 1 91 SER CA C -8.555 -53.093 -38.945 1.00 . A A . 91 SER CA 1 1
2 3124 1 1 91 SER CB C -8.769 -51.656 -39.423 1.00 . A A . 91 SER CB 1 1
2 3125 1 1 91 SER H H -9.496 -52.496 -37.144 1.00 . A A . 91 SER H 1 1
2 3126 1 1 91 SER HA H -9.080 -53.766 -39.607 1.00 . A A . 91 SER HA 1 1
2 3127 1 1 91 SER HB2 H -9.815 -51.503 -39.638 1.00 . A A . 91 SER HB2 1 1
2 3128 1 1 91 SER HB3 H -8.457 -50.971 -38.647 1.00 . A A . 91 SER HB3 1 1
2 3129 1 1 91 SER HG H -7.490 -50.599 -40.466 1.00 . A A . 91 SER HG 1 1
2 3130 1 1 91 SER N N -9.102 -53.267 -37.604 1.00 . A A . 91 SER N 1 1
2 3131 1 1 91 SER O O -6.593 -54.110 -39.886 1.00 . A A . 91 SER O 1 1
2 3132 1 1 91 SER OG O -8.018 -51.391 -40.595 1.00 . A A . 91 SER OG 1 1
2 3133 1 1 92 MET C C -4.634 -54.696 -37.609 1.00 . A A . 92 MET C 1 1
2 3134 1 1 92 MET CA C -4.907 -53.219 -37.876 1.00 . A A . 92 MET CA 1 1
2 3135 1 1 92 MET CB C -4.284 -52.365 -36.770 1.00 . A A . 92 MET CB 1 1
2 3136 1 1 92 MET CE C -2.968 -50.758 -34.616 1.00 . A A . 92 MET CE 1 1
2 3137 1 1 92 MET CG C -3.734 -51.037 -37.264 1.00 . A A . 92 MET CG 1 1
2 3138 1 1 92 MET H H -6.775 -52.430 -37.269 1.00 . A A . 92 MET H 1 1
2 3139 1 1 92 MET HA H -4.461 -52.948 -38.822 1.00 . A A . 92 MET HA 1 1
2 3140 1 1 92 MET HB2 H -5.035 -52.163 -36.021 1.00 . A A . 92 MET HB2 1 1
2 3141 1 1 92 MET HB3 H -3.475 -52.918 -36.317 1.00 . A A . 92 MET HB3 1 1
2 3142 1 1 92 MET HE1 H -2.776 -50.112 -33.771 1.00 . A A . 92 MET HE1 1 1
2 3143 1 1 92 MET HE2 H -3.673 -51.525 -34.330 1.00 . A A . 92 MET HE2 1 1
2 3144 1 1 92 MET HE3 H -2.044 -51.219 -34.934 1.00 . A A . 92 MET HE3 1 1
2 3145 1 1 92 MET HG2 H -2.740 -51.197 -37.655 1.00 . A A . 92 MET HG2 1 1
2 3146 1 1 92 MET HG3 H -4.373 -50.670 -38.053 1.00 . A A . 92 MET HG3 1 1
2 3147 1 1 92 MET N N -6.339 -52.963 -37.967 1.00 . A A . 92 MET N 1 1
2 3148 1 1 92 MET O O -3.743 -55.293 -38.214 1.00 . A A . 92 MET O 1 1
2 3149 1 1 92 MET SD S -3.648 -49.793 -35.962 1.00 . A A . 92 MET SD 1 1
2 3150 1 1 93 LYS C C -5.790 -57.585 -37.461 1.00 . A A . 93 LYS C 1 1
2 3151 1 1 93 LYS CA C -5.250 -56.687 -36.352 1.00 . A A . 93 LYS CA 1 1
2 3152 1 1 93 LYS CB C -5.971 -56.993 -35.037 1.00 . A A . 93 LYS CB 1 1
2 3153 1 1 93 LYS CD C -7.500 -58.970 -35.291 1.00 . A A . 93 LYS CD 1 1
2 3154 1 1 93 LYS CE C -8.609 -59.500 -34.395 1.00 . A A . 93 LYS CE 1 1
2 3155 1 1 93 LYS CG C -7.406 -57.455 -35.224 1.00 . A A . 93 LYS CG 1 1
2 3156 1 1 93 LYS H H -6.100 -54.751 -36.251 1.00 . A A . 93 LYS H 1 1
2 3157 1 1 93 LYS HA H -4.196 -56.883 -36.228 1.00 . A A . 93 LYS HA 1 1
2 3158 1 1 93 LYS HB2 H -5.430 -57.769 -34.516 1.00 . A A . 93 LYS HB2 1 1
2 3159 1 1 93 LYS HB3 H -5.979 -56.100 -34.429 1.00 . A A . 93 LYS HB3 1 1
2 3160 1 1 93 LYS HD2 H -7.704 -59.265 -36.310 1.00 . A A . 93 LYS HD2 1 1
2 3161 1 1 93 LYS HD3 H -6.558 -59.395 -34.974 1.00 . A A . 93 LYS HD3 1 1
2 3162 1 1 93 LYS HE2 H -8.380 -60.520 -34.126 1.00 . A A . 93 LYS HE2 1 1
2 3163 1 1 93 LYS HE3 H -8.653 -58.894 -33.503 1.00 . A A . 93 LYS HE3 1 1
2 3164 1 1 93 LYS HG2 H -7.999 -57.105 -34.392 1.00 . A A . 93 LYS HG2 1 1
2 3165 1 1 93 LYS HG3 H -7.792 -57.038 -36.144 1.00 . A A . 93 LYS HG3 1 1
2 3166 1 1 93 LYS HZ1 H -10.457 -60.343 -34.885 1.00 . A A . 93 LYS HZ1 1 1
2 3167 1 1 93 LYS HZ2 H -9.808 -59.360 -36.100 1.00 . A A . 93 LYS HZ2 1 1
2 3168 1 1 93 LYS HZ3 H -10.493 -58.659 -34.721 1.00 . A A . 93 LYS HZ3 1 1
2 3169 1 1 93 LYS N N -5.407 -55.280 -36.699 1.00 . A A . 93 LYS N 1 1
2 3170 1 1 93 LYS NZ N -9.935 -59.463 -35.073 1.00 . A A . 93 LYS NZ 1 1
2 3171 1 1 93 LYS O O -5.505 -58.782 -37.497 1.00 . A A . 93 LYS O 1 1
2 3172 1 1 94 ARG C C -6.202 -57.760 -40.671 1.00 . A A . 94 ARG C 1 1
2 3173 1 1 94 ARG CA C -7.148 -57.745 -39.474 1.00 . A A . 94 ARG CA 1 1
2 3174 1 1 94 ARG CB C -8.492 -57.137 -39.880 1.00 . A A . 94 ARG CB 1 1
2 3175 1 1 94 ARG CD C -10.709 -57.925 -40.763 1.00 . A A . 94 ARG CD 1 1
2 3176 1 1 94 ARG CG C -9.204 -57.911 -40.978 1.00 . A A . 94 ARG CG 1 1
2 3177 1 1 94 ARG CZ C -11.544 -57.336 -42.999 1.00 . A A . 94 ARG CZ 1 1
2 3178 1 1 94 ARG H H -6.760 -56.040 -38.281 1.00 . A A . 94 ARG H 1 1
2 3179 1 1 94 ARG HA H -7.308 -58.761 -39.143 1.00 . A A . 94 ARG HA 1 1
2 3180 1 1 94 ARG HB2 H -9.137 -57.109 -39.014 1.00 . A A . 94 ARG HB2 1 1
2 3181 1 1 94 ARG HB3 H -8.327 -56.129 -40.228 1.00 . A A . 94 ARG HB3 1 1
2 3182 1 1 94 ARG HD2 H -10.948 -58.688 -40.037 1.00 . A A . 94 ARG HD2 1 1
2 3183 1 1 94 ARG HD3 H -11.015 -56.961 -40.386 1.00 . A A . 94 ARG HD3 1 1
2 3184 1 1 94 ARG HE H -11.864 -59.080 -42.086 1.00 . A A . 94 ARG HE 1 1
2 3185 1 1 94 ARG HG2 H -8.992 -57.445 -41.929 1.00 . A A . 94 ARG HG2 1 1
2 3186 1 1 94 ARG HG3 H -8.839 -58.927 -40.983 1.00 . A A . 94 ARG HG3 1 1
2 3187 1 1 94 ARG HH11 H -10.463 -55.893 -42.088 1.00 . A A . 94 ARG HH11 1 1
2 3188 1 1 94 ARG HH12 H -11.057 -55.490 -43.664 1.00 . A A . 94 ARG HH12 1 1
2 3189 1 1 94 ARG HH21 H -12.651 -58.562 -44.163 1.00 . A A . 94 ARG HH21 1 1
2 3190 1 1 94 ARG HH22 H -12.303 -57.009 -44.844 1.00 . A A . 94 ARG HH22 1 1
2 3191 1 1 94 ARG N N -6.569 -56.998 -38.364 1.00 . A A . 94 ARG N 1 1
2 3192 1 1 94 ARG NE N -11.436 -58.203 -41.999 1.00 . A A . 94 ARG NE 1 1
2 3193 1 1 94 ARG NH1 N -10.975 -56.141 -42.909 1.00 . A A . 94 ARG NH1 1 1
2 3194 1 1 94 ARG NH2 N -12.222 -57.663 -44.092 1.00 . A A . 94 ARG NH2 1 1
2 3195 1 1 94 ARG O O -6.131 -58.745 -41.406 1.00 . A A . 94 ARG O 1 1
2 3196 1 1 95 SER C C -3.154 -57.033 -41.563 1.00 . A A . 95 SER C 1 1
2 3197 1 1 95 SER CA C -4.541 -56.547 -41.972 1.00 . A A . 95 SER CA 1 1
2 3198 1 1 95 SER CB C -4.464 -55.097 -42.454 1.00 . A A . 95 SER CB 1 1
2 3199 1 1 95 SER H H -5.581 -55.910 -40.241 1.00 . A A . 95 SER H 1 1
2 3200 1 1 95 SER HA H -4.904 -57.167 -42.778 1.00 . A A . 95 SER HA 1 1
2 3201 1 1 95 SER HB2 H -3.720 -54.568 -41.877 1.00 . A A . 95 SER HB2 1 1
2 3202 1 1 95 SER HB3 H -4.187 -55.082 -43.498 1.00 . A A . 95 SER HB3 1 1
2 3203 1 1 95 SER HG H -5.650 -53.797 -41.594 1.00 . A A . 95 SER HG 1 1
2 3204 1 1 95 SER N N -5.479 -56.662 -40.861 1.00 . A A . 95 SER N 1 1
2 3205 1 1 95 SER O O -2.317 -57.341 -42.412 1.00 . A A . 95 SER O 1 1
2 3206 1 1 95 SER OG O -5.711 -54.442 -42.302 1.00 . A A . 95 SER OG 1 1
2 3207 1 1 96 TYR C C -1.661 -59.038 -39.418 1.00 . A A . 96 TYR C 1 1
2 3208 1 1 96 TYR CA C -1.632 -57.546 -39.735 1.00 . A A . 96 TYR CA 1 1
2 3209 1 1 96 TYR CB C -1.264 -56.753 -38.480 1.00 . A A . 96 TYR CB 1 1
2 3210 1 1 96 TYR CD1 C 1.012 -57.846 -38.481 1.00 . A A . 96 TYR CD1 1 1
2 3211 1 1 96 TYR CD2 C 0.071 -57.210 -36.386 1.00 . A A . 96 TYR CD2 1 1
2 3212 1 1 96 TYR CE1 C 2.135 -58.328 -37.836 1.00 . A A . 96 TYR CE1 1 1
2 3213 1 1 96 TYR CE2 C 1.190 -57.688 -35.732 1.00 . A A . 96 TYR CE2 1 1
2 3214 1 1 96 TYR CG C -0.038 -57.279 -37.769 1.00 . A A . 96 TYR CG 1 1
2 3215 1 1 96 TYR CZ C 2.219 -58.246 -36.462 1.00 . A A . 96 TYR CZ 1 1
2 3216 1 1 96 TYR H H -3.624 -56.841 -39.630 1.00 . A A . 96 TYR H 1 1
2 3217 1 1 96 TYR HA H -0.885 -57.366 -40.495 1.00 . A A . 96 TYR HA 1 1
2 3218 1 1 96 TYR HB2 H -1.074 -55.727 -38.754 1.00 . A A . 96 TYR HB2 1 1
2 3219 1 1 96 TYR HB3 H -2.091 -56.789 -37.786 1.00 . A A . 96 TYR HB3 1 1
2 3220 1 1 96 TYR HD1 H 0.943 -57.909 -39.558 1.00 . A A . 96 TYR HD1 1 1
2 3221 1 1 96 TYR HD2 H -0.737 -56.772 -35.818 1.00 . A A . 96 TYR HD2 1 1
2 3222 1 1 96 TYR HE1 H 2.941 -58.765 -38.407 1.00 . A A . 96 TYR HE1 1 1
2 3223 1 1 96 TYR HE2 H 1.256 -57.624 -34.656 1.00 . A A . 96 TYR HE2 1 1
2 3224 1 1 96 TYR HH H 3.065 -59.283 -35.081 1.00 . A A . 96 TYR HH 1 1
2 3225 1 1 96 TYR N N -2.918 -57.100 -40.258 1.00 . A A . 96 TYR N 1 1
2 3226 1 1 96 TYR O O -0.716 -59.768 -39.719 1.00 . A A . 96 TYR O 1 1
2 3227 1 1 96 TYR OH O 3.335 -58.725 -35.814 1.00 . A A . 96 TYR OH 1 1
2 3228 1 1 97 VAL C C -3.686 -61.647 -39.521 1.00 . A A . 97 VAL C 1 1
2 3229 1 1 97 VAL CA C -2.910 -60.890 -38.450 1.00 . A A . 97 VAL CA 1 1
2 3230 1 1 97 VAL CB C -3.632 -61.049 -37.099 1.00 . A A . 97 VAL CB 1 1
2 3231 1 1 97 VAL CG1 C -3.460 -62.462 -36.563 1.00 . A A . 97 VAL CG1 1 1
2 3232 1 1 97 VAL CG2 C -3.120 -60.024 -36.098 1.00 . A A . 97 VAL CG2 1 1
2 3233 1 1 97 VAL H H -3.473 -58.855 -38.593 1.00 . A A . 97 VAL H 1 1
2 3234 1 1 97 VAL HA H -1.924 -61.323 -38.360 1.00 . A A . 97 VAL HA 1 1
2 3235 1 1 97 VAL HB H -4.686 -60.872 -37.255 1.00 . A A . 97 VAL HB 1 1
2 3236 1 1 97 VAL HG11 H -2.555 -62.516 -35.977 1.00 . A A . 97 VAL HG11 1 1
2 3237 1 1 97 VAL HG12 H -4.308 -62.719 -35.945 1.00 . A A . 97 VAL HG12 1 1
2 3238 1 1 97 VAL HG13 H -3.394 -63.154 -37.390 1.00 . A A . 97 VAL HG13 1 1
2 3239 1 1 97 VAL HG21 H -2.117 -59.728 -36.366 1.00 . A A . 97 VAL HG21 1 1
2 3240 1 1 97 VAL HG22 H -3.766 -59.159 -36.106 1.00 . A A . 97 VAL HG22 1 1
2 3241 1 1 97 VAL HG23 H -3.114 -60.459 -35.108 1.00 . A A . 97 VAL HG23 1 1
2 3242 1 1 97 VAL N N -2.754 -59.485 -38.808 1.00 . A A . 97 VAL N 1 1
2 3243 1 1 97 VAL O O -4.843 -62.017 -39.319 1.00 . A A . 97 VAL O 1 1
2 3244 1 1 98 ALA C C -2.720 -62.720 -42.948 1.00 . A A . 98 ALA C 1 1
2 3245 1 1 98 ALA CA C -3.671 -62.591 -41.764 1.00 . A A . 98 ALA CA 1 1
2 3246 1 1 98 ALA CB C -4.952 -61.888 -42.187 1.00 . A A . 98 ALA CB 1 1
2 3247 1 1 98 ALA H H -2.121 -61.556 -40.762 1.00 . A A . 98 ALA H 1 1
2 3248 1 1 98 ALA HA H -3.932 -63.580 -41.415 1.00 . A A . 98 ALA HA 1 1
2 3249 1 1 98 ALA HB1 H -4.765 -60.828 -42.283 1.00 . A A . 98 ALA HB1 1 1
2 3250 1 1 98 ALA HB2 H -5.283 -62.283 -43.136 1.00 . A A . 98 ALA HB2 1 1
2 3251 1 1 98 ALA HB3 H -5.716 -62.052 -41.442 1.00 . A A . 98 ALA HB3 1 1
2 3252 1 1 98 ALA N N -3.042 -61.876 -40.661 1.00 . A A . 98 ALA N 1 1
2 3253 1 1 98 ALA O O -2.757 -63.708 -43.681 1.00 . A A . 98 ALA O 1 1
2 3254 1 1 99 ASN C C 0.329 -60.899 -43.868 1.00 . A A . 99 ASN C 1 1
2 3255 1 1 99 ASN CA C -0.908 -61.717 -44.227 1.00 . A A . 99 ASN CA 1 1
2 3256 1 1 99 ASN CB C -1.552 -61.157 -45.497 1.00 . A A . 99 ASN CB 1 1
2 3257 1 1 99 ASN CG C -1.793 -59.662 -45.413 1.00 . A A . 99 ASN CG 1 1
2 3258 1 1 99 ASN H H -1.888 -60.955 -42.512 1.00 . A A . 99 ASN H 1 1
2 3259 1 1 99 ASN HA H -0.610 -62.739 -44.406 1.00 . A A . 99 ASN HA 1 1
2 3260 1 1 99 ASN HB2 H -0.903 -61.350 -46.339 1.00 . A A . 99 ASN HB2 1 1
2 3261 1 1 99 ASN HB3 H -2.500 -61.648 -45.660 1.00 . A A . 99 ASN HB3 1 1
2 3262 1 1 99 ASN HD21 H -2.942 -59.913 -43.809 1.00 . A A . 99 ASN HD21 1 1
2 3263 1 1 99 ASN HD22 H -2.744 -58.282 -44.344 1.00 . A A . 99 ASN HD22 1 1
2 3264 1 1 99 ASN N N -1.869 -61.716 -43.130 1.00 . A A . 99 ASN N 1 1
2 3265 1 1 99 ASN ND2 N -2.571 -59.243 -44.422 1.00 . A A . 99 ASN ND2 1 1
2 3266 1 1 99 ASN O O 1.455 -61.289 -44.178 1.00 . A A . 99 ASN O 1 1
2 3267 1 1 99 ASN OD1 O -1.285 -58.893 -46.229 1.00 . A A . 99 ASN OD1 1 1
2 3268 1 1 100 ASP C C 1.894 -58.282 -44.029 1.00 . A A . 100 ASP C 1 1
2 3269 1 1 100 ASP CA C 1.208 -58.892 -42.810 1.00 . A A . 100 ASP CA 1 1
2 3270 1 1 100 ASP CB C 2.224 -59.669 -41.972 1.00 . A A . 100 ASP CB 1 1
2 3271 1 1 100 ASP CG C 3.158 -58.756 -41.202 1.00 . A A . 100 ASP CG 1 1
2 3272 1 1 100 ASP H H -0.810 -59.507 -42.995 1.00 . A A . 100 ASP H 1 1
2 3273 1 1 100 ASP HA H 0.794 -58.095 -42.210 1.00 . A A . 100 ASP HA 1 1
2 3274 1 1 100 ASP HB2 H 1.697 -60.292 -41.265 1.00 . A A . 100 ASP HB2 1 1
2 3275 1 1 100 ASP HB3 H 2.817 -60.293 -42.625 1.00 . A A . 100 ASP HB3 1 1
2 3276 1 1 100 ASP N N 0.111 -59.764 -43.213 1.00 . A A . 100 ASP N 1 1
2 3277 1 1 100 ASP O O 2.997 -58.673 -44.410 1.00 . A A . 100 ASP O 1 1
2 3278 1 1 100 ASP OD1 O 3.095 -57.527 -41.414 1.00 . A A . 100 ASP OD1 1 1
2 3279 1 1 100 ASP OD2 O 3.951 -59.271 -40.386 1.00 . A A . 100 ASP OD2 1 1
2 3280 1 1 101 PRO C C 2.947 -55.730 -45.515 1.00 . A A . 101 PRO C 1 1
2 3281 1 1 101 PRO CA C 1.752 -56.619 -45.841 1.00 . A A . 101 PRO CA 1 1
2 3282 1 1 101 PRO CB C 0.569 -55.772 -46.317 1.00 . A A . 101 PRO CB 1 1
2 3283 1 1 101 PRO CD C -0.094 -56.786 -44.256 1.00 . A A . 101 PRO CD 1 1
2 3284 1 1 101 PRO CG C -0.251 -55.548 -45.094 1.00 . A A . 101 PRO CG 1 1
2 3285 1 1 101 PRO HA H 2.028 -57.321 -46.614 1.00 . A A . 101 PRO HA 1 1
2 3286 1 1 101 PRO HB2 H 0.933 -54.840 -46.726 1.00 . A A . 101 PRO HB2 1 1
2 3287 1 1 101 PRO HB3 H 0.016 -56.311 -47.070 1.00 . A A . 101 PRO HB3 1 1
2 3288 1 1 101 PRO HD2 H -0.108 -56.535 -43.206 1.00 . A A . 101 PRO HD2 1 1
2 3289 1 1 101 PRO HD3 H -0.872 -57.499 -44.486 1.00 . A A . 101 PRO HD3 1 1
2 3290 1 1 101 PRO HG2 H 0.114 -54.684 -44.560 1.00 . A A . 101 PRO HG2 1 1
2 3291 1 1 101 PRO HG3 H -1.287 -55.410 -45.368 1.00 . A A . 101 PRO HG3 1 1
2 3292 1 1 101 PRO N N 1.226 -57.303 -44.656 1.00 . A A . 101 PRO N 1 1
2 3293 1 1 101 PRO O O 3.643 -55.253 -46.412 1.00 . A A . 101 PRO O 1 1
2 3294 1 1 102 LEU C C 5.421 -55.534 -43.214 1.00 . A A . 102 LEU C 1 1
2 3295 1 1 102 LEU CA C 4.293 -54.678 -43.780 1.00 . A A . 102 LEU CA 1 1
2 3296 1 1 102 LEU CB C 3.817 -53.679 -42.724 1.00 . A A . 102 LEU CB 1 1
2 3297 1 1 102 LEU CD1 C 2.914 -53.477 -40.394 1.00 . A A . 102 LEU CD1 1 1
2 3298 1 1 102 LEU CD2 C 1.375 -54.038 -42.285 1.00 . A A . 102 LEU CD2 1 1
2 3299 1 1 102 LEU CG C 2.781 -54.199 -41.727 1.00 . A A . 102 LEU CG 1 1
2 3300 1 1 102 LEU H H 2.592 -55.917 -43.556 1.00 . A A . 102 LEU H 1 1
2 3301 1 1 102 LEU HA H 4.664 -54.135 -44.636 1.00 . A A . 102 LEU HA 1 1
2 3302 1 1 102 LEU HB2 H 4.680 -53.353 -42.165 1.00 . A A . 102 LEU HB2 1 1
2 3303 1 1 102 LEU HB3 H 3.385 -52.834 -43.241 1.00 . A A . 102 LEU HB3 1 1
2 3304 1 1 102 LEU HD11 H 1.954 -53.453 -39.901 1.00 . A A . 102 LEU HD11 1 1
2 3305 1 1 102 LEU HD12 H 3.256 -52.467 -40.565 1.00 . A A . 102 LEU HD12 1 1
2 3306 1 1 102 LEU HD13 H 3.627 -53.998 -39.772 1.00 . A A . 102 LEU HD13 1 1
2 3307 1 1 102 LEU HD21 H 0.835 -53.311 -41.696 1.00 . A A . 102 LEU HD21 1 1
2 3308 1 1 102 LEU HD22 H 0.861 -54.987 -42.245 1.00 . A A . 102 LEU HD22 1 1
2 3309 1 1 102 LEU HD23 H 1.431 -53.702 -43.310 1.00 . A A . 102 LEU HD23 1 1
2 3310 1 1 102 LEU HG H 2.955 -55.252 -41.553 1.00 . A A . 102 LEU HG 1 1
2 3311 1 1 102 LEU N N 3.181 -55.510 -44.225 1.00 . A A . 102 LEU N 1 1
2 3312 1 1 102 LEU O O 6.503 -55.031 -42.912 1.00 . A A . 102 LEU O 1 1
2 3313 1 1 103 GLU C C 5.821 -59.194 -42.934 1.00 . A A . 103 GLU C 1 1
2 3314 1 1 103 GLU CA C 6.157 -57.756 -42.548 1.00 . A A . 103 GLU CA 1 1
2 3315 1 1 103 GLU CB C 6.243 -57.633 -41.025 1.00 . A A . 103 GLU CB 1 1
2 3316 1 1 103 GLU CD C 6.474 -55.330 -40.013 1.00 . A A . 103 GLU CD 1 1
2 3317 1 1 103 GLU CG C 7.197 -56.547 -40.556 1.00 . A A . 103 GLU CG 1 1
2 3318 1 1 103 GLU H H 4.280 -57.172 -43.335 1.00 . A A . 103 GLU H 1 1
2 3319 1 1 103 GLU HA H 7.113 -57.495 -42.976 1.00 . A A . 103 GLU HA 1 1
2 3320 1 1 103 GLU HB2 H 5.260 -57.412 -40.638 1.00 . A A . 103 GLU HB2 1 1
2 3321 1 1 103 GLU HB3 H 6.577 -58.576 -40.619 1.00 . A A . 103 GLU HB3 1 1
2 3322 1 1 103 GLU HG2 H 7.826 -56.950 -39.777 1.00 . A A . 103 GLU HG2 1 1
2 3323 1 1 103 GLU HG3 H 7.811 -56.240 -41.390 1.00 . A A . 103 GLU HG3 1 1
2 3324 1 1 103 GLU N N 5.162 -56.831 -43.076 1.00 . A A . 103 GLU N 1 1
2 3325 1 1 103 GLU O O 5.735 -60.075 -42.078 1.00 . A A . 103 GLU O 1 1
2 3326 1 1 103 GLU OE1 O 5.460 -55.510 -39.307 1.00 . A A . 103 GLU OE1 1 1
2 3327 1 1 103 GLU OE2 O 6.921 -54.199 -40.294 1.00 . A A . 103 GLU OE2 1 1
2 3328 1 1 104 HIS C C 6.375 -61.765 -44.323 1.00 . A A . 104 HIS C 1 1
2 3329 1 1 104 HIS CA C 5.307 -60.755 -44.731 1.00 . A A . 104 HIS CA 1 1
2 3330 1 1 104 HIS CB C 5.167 -60.729 -46.253 1.00 . A A . 104 HIS CB 1 1
2 3331 1 1 104 HIS CD2 C 3.426 -62.517 -46.959 1.00 . A A . 104 HIS CD2 1 1
2 3332 1 1 104 HIS CE1 C 1.772 -61.170 -47.468 1.00 . A A . 104 HIS CE1 1 1
2 3333 1 1 104 HIS CG C 3.851 -61.250 -46.742 1.00 . A A . 104 HIS CG 1 1
2 3334 1 1 104 HIS H H 5.716 -58.682 -44.864 1.00 . A A . 104 HIS H 1 1
2 3335 1 1 104 HIS HA H 4.365 -61.051 -44.296 1.00 . A A . 104 HIS HA 1 1
2 3336 1 1 104 HIS HB2 H 5.271 -59.712 -46.601 1.00 . A A . 104 HIS HB2 1 1
2 3337 1 1 104 HIS HB3 H 5.948 -61.335 -46.690 1.00 . A A . 104 HIS HB3 1 1
2 3338 1 1 104 HIS HD1 H 2.789 -59.452 -47.020 1.00 . A A . 104 HIS HD1 1 1
2 3339 1 1 104 HIS HD2 H 3.998 -63.421 -46.806 1.00 . A A . 104 HIS HD2 1 1
2 3340 1 1 104 HIS HE1 H 0.809 -60.800 -47.786 1.00 . A A . 104 HIS HE1 1 1
2 3341 1 1 104 HIS N N 5.633 -59.424 -44.230 1.00 . A A . 104 HIS N 1 1
2 3342 1 1 104 HIS ND1 N 2.792 -60.430 -47.071 1.00 . A A . 104 HIS ND1 1 1
2 3343 1 1 104 HIS NE2 N 2.131 -62.440 -47.410 1.00 . A A . 104 HIS NE2 1 1
2 3344 1 1 104 HIS O O 6.082 -62.944 -44.118 1.00 . A A . 104 HIS O 1 1
3 3345 1 1 1 MET C C 4.633 0.571 -0.224 1.00 . A A . 1 MET C 1 1
3 3346 1 1 1 MET CA C 3.589 -0.537 -0.132 1.00 . A A . 1 MET CA 1 1
3 3347 1 1 1 MET CB C 2.715 -0.536 -1.387 1.00 . A A . 1 MET CB 1 1
3 3348 1 1 1 MET CE C -0.165 -0.601 0.259 1.00 . A A . 1 MET CE 1 1
3 3349 1 1 1 MET CG C 1.694 0.590 -1.416 1.00 . A A . 1 MET CG 1 1
3 3350 1 1 1 MET H1 H 3.196 -0.346 1.939 1.00 . A A . 1 MET H1 1 1
3 3351 1 1 1 MET HA H 4.095 -1.488 -0.057 1.00 . A A . 1 MET HA 1 1
3 3352 1 1 1 MET HB2 H 3.350 -0.440 -2.254 1.00 . A A . 1 MET HB2 1 1
3 3353 1 1 1 MET HB3 H 2.184 -1.475 -1.443 1.00 . A A . 1 MET HB3 1 1
3 3354 1 1 1 MET HE1 H 0.361 0.068 0.925 1.00 . A A . 1 MET HE1 1 1
3 3355 1 1 1 MET HE2 H -1.209 -0.634 0.532 1.00 . A A . 1 MET HE2 1 1
3 3356 1 1 1 MET HE3 H 0.259 -1.592 0.335 1.00 . A A . 1 MET HE3 1 1
3 3357 1 1 1 MET HG2 H 1.836 1.210 -0.543 1.00 . A A . 1 MET HG2 1 1
3 3358 1 1 1 MET HG3 H 1.857 1.181 -2.305 1.00 . A A . 1 MET HG3 1 1
3 3359 1 1 1 MET N N 2.764 -0.376 1.060 1.00 . A A . 1 MET N 1 1
3 3360 1 1 1 MET O O 5.310 0.716 -1.243 1.00 . A A . 1 MET O 1 1
3 3361 1 1 1 MET SD S -0.005 -0.012 -1.425 1.00 . A A . 1 MET SD 1 1
3 3362 1 1 2 PHE C C 6.974 2.044 1.654 1.00 . A A . 2 PHE C 1 1
3 3363 1 1 2 PHE CA C 5.720 2.447 0.883 1.00 . A A . 2 PHE CA 1 1
3 3364 1 1 2 PHE CB C 5.089 3.684 1.524 1.00 . A A . 2 PHE CB 1 1
3 3365 1 1 2 PHE CD1 C 2.923 3.667 0.257 1.00 . A A . 2 PHE CD1 1 1
3 3366 1 1 2 PHE CD2 C 2.842 3.707 2.640 1.00 . A A . 2 PHE CD2 1 1
3 3367 1 1 2 PHE CE1 C 1.542 3.670 0.207 1.00 . A A . 2 PHE CE1 1 1
3 3368 1 1 2 PHE CE2 C 1.460 3.709 2.596 1.00 . A A . 2 PHE CE2 1 1
3 3369 1 1 2 PHE CG C 3.588 3.686 1.473 1.00 . A A . 2 PHE CG 1 1
3 3370 1 1 2 PHE CZ C 0.809 3.690 1.378 1.00 . A A . 2 PHE CZ 1 1
3 3371 1 1 2 PHE H H 4.191 1.185 1.626 1.00 . A A . 2 PHE H 1 1
3 3372 1 1 2 PHE HA H 5.996 2.680 -0.134 1.00 . A A . 2 PHE HA 1 1
3 3373 1 1 2 PHE HB2 H 5.385 3.734 2.561 1.00 . A A . 2 PHE HB2 1 1
3 3374 1 1 2 PHE HB3 H 5.441 4.566 1.010 1.00 . A A . 2 PHE HB3 1 1
3 3375 1 1 2 PHE HD1 H 3.494 3.651 -0.659 1.00 . A A . 2 PHE HD1 1 1
3 3376 1 1 2 PHE HD2 H 3.350 3.722 3.594 1.00 . A A . 2 PHE HD2 1 1
3 3377 1 1 2 PHE HE1 H 1.035 3.655 -0.746 1.00 . A A . 2 PHE HE1 1 1
3 3378 1 1 2 PHE HE2 H 0.891 3.724 3.514 1.00 . A A . 2 PHE HE2 1 1
3 3379 1 1 2 PHE HZ H -0.270 3.692 1.342 1.00 . A A . 2 PHE HZ 1 1
3 3380 1 1 2 PHE N N 4.759 1.351 0.844 1.00 . A A . 2 PHE N 1 1
3 3381 1 1 2 PHE O O 8.094 2.318 1.224 1.00 . A A . 2 PHE O 1 1
3 3382 1 1 3 ASP C C 7.384 0.228 4.871 1.00 . A A . 3 ASP C 1 1
3 3383 1 1 3 ASP CA C 7.889 0.952 3.626 1.00 . A A . 3 ASP CA 1 1
3 3384 1 1 3 ASP CB C 8.755 2.145 4.031 1.00 . A A . 3 ASP CB 1 1
3 3385 1 1 3 ASP CG C 10.082 2.174 3.297 1.00 . A A . 3 ASP CG 1 1
3 3386 1 1 3 ASP H H 5.858 1.204 3.084 1.00 . A A . 3 ASP H 1 1
3 3387 1 1 3 ASP HA H 8.487 0.266 3.044 1.00 . A A . 3 ASP HA 1 1
3 3388 1 1 3 ASP HB2 H 8.223 3.060 3.811 1.00 . A A . 3 ASP HB2 1 1
3 3389 1 1 3 ASP HB3 H 8.952 2.095 5.092 1.00 . A A . 3 ASP HB3 1 1
3 3390 1 1 3 ASP N N 6.776 1.393 2.795 1.00 . A A . 3 ASP N 1 1
3 3391 1 1 3 ASP O O 7.646 -0.960 5.059 1.00 . A A . 3 ASP O 1 1
3 3392 1 1 3 ASP OD1 O 10.912 1.273 3.538 1.00 . A A . 3 ASP OD1 1 1
3 3393 1 1 3 ASP OD2 O 10.289 3.098 2.482 1.00 . A A . 3 ASP OD2 1 1
3 3394 1 1 4 ILE C C 7.237 -0.093 7.869 1.00 . A A . 4 ILE C 1 1
3 3395 1 1 4 ILE CA C 6.120 0.379 6.944 1.00 . A A . 4 ILE CA 1 1
3 3396 1 1 4 ILE CB C 5.181 -0.804 6.645 1.00 . A A . 4 ILE CB 1 1
3 3397 1 1 4 ILE CD1 C 3.093 0.652 6.614 1.00 . A A . 4 ILE CD1 1 1
3 3398 1 1 4 ILE CG1 C 3.960 -0.328 5.855 1.00 . A A . 4 ILE CG1 1 1
3 3399 1 1 4 ILE CG2 C 4.750 -1.478 7.940 1.00 . A A . 4 ILE CG2 1 1
3 3400 1 1 4 ILE H H 6.486 1.895 5.513 1.00 . A A . 4 ILE H 1 1
3 3401 1 1 4 ILE HA H 5.551 1.147 7.447 1.00 . A A . 4 ILE HA 1 1
3 3402 1 1 4 ILE HB H 5.724 -1.526 6.055 1.00 . A A . 4 ILE HB 1 1
3 3403 1 1 4 ILE HD11 H 2.880 0.257 7.597 1.00 . A A . 4 ILE HD11 1 1
3 3404 1 1 4 ILE HD12 H 3.614 1.594 6.711 1.00 . A A . 4 ILE HD12 1 1
3 3405 1 1 4 ILE HD13 H 2.168 0.804 6.079 1.00 . A A . 4 ILE HD13 1 1
3 3406 1 1 4 ILE HG12 H 4.292 0.156 4.950 1.00 . A A . 4 ILE HG12 1 1
3 3407 1 1 4 ILE HG13 H 3.351 -1.182 5.599 1.00 . A A . 4 ILE HG13 1 1
3 3408 1 1 4 ILE HG21 H 5.159 -2.477 7.978 1.00 . A A . 4 ILE HG21 1 1
3 3409 1 1 4 ILE HG22 H 5.116 -0.908 8.781 1.00 . A A . 4 ILE HG22 1 1
3 3410 1 1 4 ILE HG23 H 3.673 -1.527 7.979 1.00 . A A . 4 ILE HG23 1 1
3 3411 1 1 4 ILE N N 6.661 0.953 5.718 1.00 . A A . 4 ILE N 1 1
3 3412 1 1 4 ILE O O 7.652 0.627 8.776 1.00 . A A . 4 ILE O 1 1
3 3413 1 1 5 GLY C C 8.261 -2.655 9.627 1.00 . A A . 5 GLY C 1 1
3 3414 1 1 5 GLY CA C 8.786 -1.856 8.450 1.00 . A A . 5 GLY CA 1 1
3 3415 1 1 5 GLY H H 7.350 -1.838 6.894 1.00 . A A . 5 GLY H 1 1
3 3416 1 1 5 GLY HA2 H 9.401 -2.499 7.839 1.00 . A A . 5 GLY HA2 1 1
3 3417 1 1 5 GLY HA3 H 9.391 -1.043 8.824 1.00 . A A . 5 GLY HA3 1 1
3 3418 1 1 5 GLY N N 7.720 -1.309 7.631 1.00 . A A . 5 GLY N 1 1
3 3419 1 1 5 GLY O O 8.807 -3.704 9.968 1.00 . A A . 5 GLY O 1 1
3 3420 1 1 6 PHE C C 5.342 -2.101 11.862 1.00 . A A . 6 PHE C 1 1
3 3421 1 1 6 PHE CA C 6.600 -2.830 11.398 1.00 . A A . 6 PHE CA 1 1
3 3422 1 1 6 PHE CB C 7.607 -2.915 12.547 1.00 . A A . 6 PHE CB 1 1
3 3423 1 1 6 PHE CD1 C 8.378 -0.528 12.520 1.00 . A A . 6 PHE CD1 1 1
3 3424 1 1 6 PHE CD2 C 7.565 -1.432 14.571 1.00 . A A . 6 PHE CD2 1 1
3 3425 1 1 6 PHE CE1 C 8.607 0.686 13.141 1.00 . A A . 6 PHE CE1 1 1
3 3426 1 1 6 PHE CE2 C 7.791 -0.221 15.197 1.00 . A A . 6 PHE CE2 1 1
3 3427 1 1 6 PHE CG C 7.855 -1.598 13.226 1.00 . A A . 6 PHE CG 1 1
3 3428 1 1 6 PHE CZ C 8.314 0.839 14.482 1.00 . A A . 6 PHE CZ 1 1
3 3429 1 1 6 PHE H H 6.807 -1.317 9.932 1.00 . A A . 6 PHE H 1 1
3 3430 1 1 6 PHE HA H 6.331 -3.829 11.092 1.00 . A A . 6 PHE HA 1 1
3 3431 1 1 6 PHE HB2 H 7.237 -3.606 13.290 1.00 . A A . 6 PHE HB2 1 1
3 3432 1 1 6 PHE HB3 H 8.550 -3.275 12.164 1.00 . A A . 6 PHE HB3 1 1
3 3433 1 1 6 PHE HD1 H 8.608 -0.647 11.470 1.00 . A A . 6 PHE HD1 1 1
3 3434 1 1 6 PHE HD2 H 7.157 -2.260 15.132 1.00 . A A . 6 PHE HD2 1 1
3 3435 1 1 6 PHE HE1 H 9.016 1.512 12.579 1.00 . A A . 6 PHE HE1 1 1
3 3436 1 1 6 PHE HE2 H 7.561 -0.104 16.246 1.00 . A A . 6 PHE HE2 1 1
3 3437 1 1 6 PHE HZ H 8.491 1.786 14.969 1.00 . A A . 6 PHE HZ 1 1
3 3438 1 1 6 PHE N N 7.198 -2.157 10.251 1.00 . A A . 6 PHE N 1 1
3 3439 1 1 6 PHE O O 4.451 -2.700 12.462 1.00 . A A . 6 PHE O 1 1
3 3440 1 1 7 SER C C 2.839 -0.792 11.868 1.00 . A A . 7 SER C 1 1
3 3441 1 1 7 SER CA C 4.133 0.009 11.969 1.00 . A A . 7 SER CA 1 1
3 3442 1 1 7 SER CB C 4.043 1.258 11.090 1.00 . A A . 7 SER CB 1 1
3 3443 1 1 7 SER H H 6.022 -0.383 11.097 1.00 . A A . 7 SER H 1 1
3 3444 1 1 7 SER HA H 4.277 0.311 12.996 1.00 . A A . 7 SER HA 1 1
3 3445 1 1 7 SER HB2 H 3.124 1.780 11.305 1.00 . A A . 7 SER HB2 1 1
3 3446 1 1 7 SER HB3 H 4.883 1.904 11.301 1.00 . A A . 7 SER HB3 1 1
3 3447 1 1 7 SER HG H 3.935 1.707 9.186 1.00 . A A . 7 SER HG 1 1
3 3448 1 1 7 SER N N 5.279 -0.804 11.578 1.00 . A A . 7 SER N 1 1
3 3449 1 1 7 SER O O 2.135 -0.981 12.860 1.00 . A A . 7 SER O 1 1
3 3450 1 1 7 SER OG O 4.064 0.916 9.715 1.00 . A A . 7 SER OG 1 1
3 3451 1 1 8 GLU C C 1.394 -3.383 11.155 1.00 . A A . 8 GLU C 1 1
3 3452 1 1 8 GLU CA C 1.323 -2.041 10.432 1.00 . A A . 8 GLU CA 1 1
3 3453 1 1 8 GLU CB C 1.114 -2.268 8.933 1.00 . A A . 8 GLU CB 1 1
3 3454 1 1 8 GLU CD C 0.634 -1.204 6.693 1.00 . A A . 8 GLU CD 1 1
3 3455 1 1 8 GLU CG C 0.584 -1.047 8.201 1.00 . A A . 8 GLU CG 1 1
3 3456 1 1 8 GLU H H 3.135 -1.078 9.911 1.00 . A A . 8 GLU H 1 1
3 3457 1 1 8 GLU HA H 0.487 -1.480 10.821 1.00 . A A . 8 GLU HA 1 1
3 3458 1 1 8 GLU HB2 H 2.058 -2.548 8.488 1.00 . A A . 8 GLU HB2 1 1
3 3459 1 1 8 GLU HB3 H 0.410 -3.076 8.799 1.00 . A A . 8 GLU HB3 1 1
3 3460 1 1 8 GLU HG2 H -0.441 -0.883 8.496 1.00 . A A . 8 GLU HG2 1 1
3 3461 1 1 8 GLU HG3 H 1.179 -0.190 8.479 1.00 . A A . 8 GLU HG3 1 1
3 3462 1 1 8 GLU N N 2.533 -1.261 10.663 1.00 . A A . 8 GLU N 1 1
3 3463 1 1 8 GLU O O 0.438 -3.800 11.809 1.00 . A A . 8 GLU O 1 1
3 3464 1 1 8 GLU OE1 O 1.251 -2.179 6.217 1.00 . A A . 8 GLU OE1 1 1
3 3465 1 1 8 GLU OE2 O 0.056 -0.349 5.989 1.00 . A A . 8 GLU OE2 1 1
3 3466 1 1 9 LEU C C 2.331 -5.296 13.145 1.00 . A A . 9 LEU C 1 1
3 3467 1 1 9 LEU CA C 2.732 -5.350 11.674 1.00 . A A . 9 LEU CA 1 1
3 3468 1 1 9 LEU CB C 4.192 -5.786 11.547 1.00 . A A . 9 LEU CB 1 1
3 3469 1 1 9 LEU CD1 C 3.633 -8.019 10.553 1.00 . A A . 9 LEU CD1 1 1
3 3470 1 1 9 LEU CD2 C 5.933 -7.587 11.435 1.00 . A A . 9 LEU CD2 1 1
3 3471 1 1 9 LEU CG C 4.450 -7.292 11.610 1.00 . A A . 9 LEU CG 1 1
3 3472 1 1 9 LEU H H 3.260 -3.671 10.499 1.00 . A A . 9 LEU H 1 1
3 3473 1 1 9 LEU HA H 2.104 -6.069 11.169 1.00 . A A . 9 LEU HA 1 1
3 3474 1 1 9 LEU HB2 H 4.564 -5.427 10.600 1.00 . A A . 9 LEU HB2 1 1
3 3475 1 1 9 LEU HB3 H 4.747 -5.321 12.349 1.00 . A A . 9 LEU HB3 1 1
3 3476 1 1 9 LEU HD11 H 4.285 -8.639 9.957 1.00 . A A . 9 LEU HD11 1 1
3 3477 1 1 9 LEU HD12 H 3.143 -7.296 9.918 1.00 . A A . 9 LEU HD12 1 1
3 3478 1 1 9 LEU HD13 H 2.889 -8.636 11.035 1.00 . A A . 9 LEU HD13 1 1
3 3479 1 1 9 LEU HD21 H 6.352 -6.906 10.709 1.00 . A A . 9 LEU HD21 1 1
3 3480 1 1 9 LEU HD22 H 6.060 -8.603 11.091 1.00 . A A . 9 LEU HD22 1 1
3 3481 1 1 9 LEU HD23 H 6.439 -7.461 12.381 1.00 . A A . 9 LEU HD23 1 1
3 3482 1 1 9 LEU HG H 4.147 -7.663 12.579 1.00 . A A . 9 LEU HG 1 1
3 3483 1 1 9 LEU N N 2.534 -4.055 11.033 1.00 . A A . 9 LEU N 1 1
3 3484 1 1 9 LEU O O 1.421 -6.003 13.578 1.00 . A A . 9 LEU O 1 1
3 3485 1 1 10 LEU C C 1.278 -3.896 15.556 1.00 . A A . 10 LEU C 1 1
3 3486 1 1 10 LEU CA C 2.731 -4.303 15.331 1.00 . A A . 10 LEU CA 1 1
3 3487 1 1 10 LEU CB C 3.665 -3.263 15.953 1.00 . A A . 10 LEU CB 1 1
3 3488 1 1 10 LEU CD1 C 4.495 -4.424 18.014 1.00 . A A . 10 LEU CD1 1 1
3 3489 1 1 10 LEU CD2 C 5.609 -4.838 15.813 1.00 . A A . 10 LEU CD2 1 1
3 3490 1 1 10 LEU CG C 4.893 -3.813 16.679 1.00 . A A . 10 LEU CG 1 1
3 3491 1 1 10 LEU H H 3.730 -3.915 13.507 1.00 . A A . 10 LEU H 1 1
3 3492 1 1 10 LEU HA H 2.902 -5.258 15.805 1.00 . A A . 10 LEU HA 1 1
3 3493 1 1 10 LEU HB2 H 4.011 -2.615 15.162 1.00 . A A . 10 LEU HB2 1 1
3 3494 1 1 10 LEU HB3 H 3.090 -2.686 16.663 1.00 . A A . 10 LEU HB3 1 1
3 3495 1 1 10 LEU HD11 H 3.611 -5.030 17.883 1.00 . A A . 10 LEU HD11 1 1
3 3496 1 1 10 LEU HD12 H 4.289 -3.636 18.723 1.00 . A A . 10 LEU HD12 1 1
3 3497 1 1 10 LEU HD13 H 5.302 -5.038 18.383 1.00 . A A . 10 LEU HD13 1 1
3 3498 1 1 10 LEU HD21 H 6.650 -4.886 16.099 1.00 . A A . 10 LEU HD21 1 1
3 3499 1 1 10 LEU HD22 H 5.533 -4.549 14.776 1.00 . A A . 10 LEU HD22 1 1
3 3500 1 1 10 LEU HD23 H 5.152 -5.808 15.951 1.00 . A A . 10 LEU HD23 1 1
3 3501 1 1 10 LEU HG H 5.580 -3.001 16.876 1.00 . A A . 10 LEU HG 1 1
3 3502 1 1 10 LEU N N 3.016 -4.451 13.908 1.00 . A A . 10 LEU N 1 1
3 3503 1 1 10 LEU O O 0.551 -4.542 16.313 1.00 . A A . 10 LEU O 1 1
3 3504 1 1 11 LEU C C -1.512 -3.472 14.866 1.00 . A A . 11 LEU C 1 1
3 3505 1 1 11 LEU CA C -0.509 -2.333 15.017 1.00 . A A . 11 LEU CA 1 1
3 3506 1 1 11 LEU CB C -0.782 -1.255 13.967 1.00 . A A . 11 LEU CB 1 1
3 3507 1 1 11 LEU CD1 C -2.375 0.679 14.032 1.00 . A A . 11 LEU CD1 1 1
3 3508 1 1 11 LEU CD2 C -2.774 -1.213 12.445 1.00 . A A . 11 LEU CD2 1 1
3 3509 1 1 11 LEU CG C -2.240 -0.820 13.815 1.00 . A A . 11 LEU CG 1 1
3 3510 1 1 11 LEU H H 1.484 -2.352 14.304 1.00 . A A . 11 LEU H 1 1
3 3511 1 1 11 LEU HA H -0.617 -1.902 16.001 1.00 . A A . 11 LEU HA 1 1
3 3512 1 1 11 LEU HB2 H -0.203 -0.383 14.229 1.00 . A A . 11 LEU HB2 1 1
3 3513 1 1 11 LEU HB3 H -0.447 -1.633 13.011 1.00 . A A . 11 LEU HB3 1 1
3 3514 1 1 11 LEU HD11 H -3.336 0.894 14.474 1.00 . A A . 11 LEU HD11 1 1
3 3515 1 1 11 LEU HD12 H -2.293 1.189 13.083 1.00 . A A . 11 LEU HD12 1 1
3 3516 1 1 11 LEU HD13 H -1.590 1.020 14.691 1.00 . A A . 11 LEU HD13 1 1
3 3517 1 1 11 LEU HD21 H -2.179 -2.020 12.045 1.00 . A A . 11 LEU HD21 1 1
3 3518 1 1 11 LEU HD22 H -2.721 -0.363 11.781 1.00 . A A . 11 LEU HD22 1 1
3 3519 1 1 11 LEU HD23 H -3.802 -1.533 12.538 1.00 . A A . 11 LEU HD23 1 1
3 3520 1 1 11 LEU HG H -2.838 -1.320 14.564 1.00 . A A . 11 LEU HG 1 1
3 3521 1 1 11 LEU N N 0.859 -2.825 14.892 1.00 . A A . 11 LEU N 1 1
3 3522 1 1 11 LEU O O -2.255 -3.786 15.796 1.00 . A A . 11 LEU O 1 1
3 3523 1 1 12 VAL C C -2.399 -6.226 14.537 1.00 . A A . 12 VAL C 1 1
3 3524 1 1 12 VAL CA C -2.438 -5.194 13.416 1.00 . A A . 12 VAL CA 1 1
3 3525 1 1 12 VAL CB C -2.096 -5.887 12.083 1.00 . A A . 12 VAL CB 1 1
3 3526 1 1 12 VAL CG1 C -3.022 -7.070 11.843 1.00 . A A . 12 VAL CG1 1 1
3 3527 1 1 12 VAL CG2 C -2.175 -4.896 10.932 1.00 . A A . 12 VAL CG2 1 1
3 3528 1 1 12 VAL H H -0.912 -3.792 12.985 1.00 . A A . 12 VAL H 1 1
3 3529 1 1 12 VAL HA H -3.438 -4.794 13.343 1.00 . A A . 12 VAL HA 1 1
3 3530 1 1 12 VAL HB H -1.083 -6.258 12.143 1.00 . A A . 12 VAL HB 1 1
3 3531 1 1 12 VAL HG11 H -2.633 -7.940 12.351 1.00 . A A . 12 VAL HG11 1 1
3 3532 1 1 12 VAL HG12 H -4.007 -6.840 12.224 1.00 . A A . 12 VAL HG12 1 1
3 3533 1 1 12 VAL HG13 H -3.084 -7.269 10.784 1.00 . A A . 12 VAL HG13 1 1
3 3534 1 1 12 VAL HG21 H -3.202 -4.797 10.611 1.00 . A A . 12 VAL HG21 1 1
3 3535 1 1 12 VAL HG22 H -1.806 -3.935 11.259 1.00 . A A . 12 VAL HG22 1 1
3 3536 1 1 12 VAL HG23 H -1.573 -5.251 10.108 1.00 . A A . 12 VAL HG23 1 1
3 3537 1 1 12 VAL N N -1.528 -4.088 13.688 1.00 . A A . 12 VAL N 1 1
3 3538 1 1 12 VAL O O -3.439 -6.668 15.026 1.00 . A A . 12 VAL O 1 1
3 3539 1 1 13 PHE C C -1.720 -7.138 17.282 1.00 . A A . 13 PHE C 1 1
3 3540 1 1 13 PHE CA C -1.016 -7.589 16.006 1.00 . A A . 13 PHE CA 1 1
3 3541 1 1 13 PHE CB C 0.472 -7.811 16.283 1.00 . A A . 13 PHE CB 1 1
3 3542 1 1 13 PHE CD1 C 0.257 -10.127 17.224 1.00 . A A . 13 PHE CD1 1 1
3 3543 1 1 13 PHE CD2 C 1.466 -8.502 18.481 1.00 . A A . 13 PHE CD2 1 1
3 3544 1 1 13 PHE CE1 C 0.498 -11.070 18.205 1.00 . A A . 13 PHE CE1 1 1
3 3545 1 1 13 PHE CE2 C 1.711 -9.440 19.466 1.00 . A A . 13 PHE CE2 1 1
3 3546 1 1 13 PHE CG C 0.737 -8.834 17.351 1.00 . A A . 13 PHE CG 1 1
3 3547 1 1 13 PHE CZ C 1.227 -10.726 19.327 1.00 . A A . 13 PHE CZ 1 1
3 3548 1 1 13 PHE H H -0.399 -6.219 14.513 1.00 . A A . 13 PHE H 1 1
3 3549 1 1 13 PHE HA H -1.455 -8.517 15.675 1.00 . A A . 13 PHE HA 1 1
3 3550 1 1 13 PHE HB2 H 0.954 -8.147 15.376 1.00 . A A . 13 PHE HB2 1 1
3 3551 1 1 13 PHE HB3 H 0.916 -6.879 16.597 1.00 . A A . 13 PHE HB3 1 1
3 3552 1 1 13 PHE HD1 H -0.313 -10.398 16.347 1.00 . A A . 13 PHE HD1 1 1
3 3553 1 1 13 PHE HD2 H 1.846 -7.495 18.590 1.00 . A A . 13 PHE HD2 1 1
3 3554 1 1 13 PHE HE1 H 0.119 -12.075 18.095 1.00 . A A . 13 PHE HE1 1 1
3 3555 1 1 13 PHE HE2 H 2.282 -9.168 20.341 1.00 . A A . 13 PHE HE2 1 1
3 3556 1 1 13 PHE HZ H 1.417 -11.461 20.096 1.00 . A A . 13 PHE HZ 1 1
3 3557 1 1 13 PHE N N -1.191 -6.607 14.941 1.00 . A A . 13 PHE N 1 1
3 3558 1 1 13 PHE O O -2.259 -7.957 18.028 1.00 . A A . 13 PHE O 1 1
3 3559 1 1 14 ILE C C -3.863 -5.202 18.540 1.00 . A A . 14 ILE C 1 1
3 3560 1 1 14 ILE CA C -2.349 -5.273 18.712 1.00 . A A . 14 ILE CA 1 1
3 3561 1 1 14 ILE CB C -1.813 -3.864 19.028 1.00 . A A . 14 ILE CB 1 1
3 3562 1 1 14 ILE CD1 C -0.023 -4.788 20.584 1.00 . A A . 14 ILE CD1 1 1
3 3563 1 1 14 ILE CG1 C -0.324 -3.928 19.377 1.00 . A A . 14 ILE CG1 1 1
3 3564 1 1 14 ILE CG2 C -2.604 -3.240 20.168 1.00 . A A . 14 ILE CG2 1 1
3 3565 1 1 14 ILE H H -1.265 -5.231 16.895 1.00 . A A . 14 ILE H 1 1
3 3566 1 1 14 ILE HA H -2.123 -5.919 19.548 1.00 . A A . 14 ILE HA 1 1
3 3567 1 1 14 ILE HB H -1.944 -3.248 18.152 1.00 . A A . 14 ILE HB 1 1
3 3568 1 1 14 ILE HD11 H -0.309 -5.810 20.378 1.00 . A A . 14 ILE HD11 1 1
3 3569 1 1 14 ILE HD12 H 1.035 -4.749 20.799 1.00 . A A . 14 ILE HD12 1 1
3 3570 1 1 14 ILE HD13 H -0.579 -4.424 21.434 1.00 . A A . 14 ILE HD13 1 1
3 3571 1 1 14 ILE HG12 H 0.219 -4.332 18.538 1.00 . A A . 14 ILE HG12 1 1
3 3572 1 1 14 ILE HG13 H 0.032 -2.929 19.583 1.00 . A A . 14 ILE HG13 1 1
3 3573 1 1 14 ILE HG21 H -3.224 -2.445 19.783 1.00 . A A . 14 ILE HG21 1 1
3 3574 1 1 14 ILE HG22 H -3.228 -3.992 20.627 1.00 . A A . 14 ILE HG22 1 1
3 3575 1 1 14 ILE HG23 H -1.921 -2.841 20.904 1.00 . A A . 14 ILE HG23 1 1
3 3576 1 1 14 ILE N N -1.711 -5.832 17.527 1.00 . A A . 14 ILE N 1 1
3 3577 1 1 14 ILE O O -4.616 -5.723 19.363 1.00 . A A . 14 ILE O 1 1
3 3578 1 1 15 ILE C C -6.424 -5.773 17.221 1.00 . A A . 15 ILE C 1 1
3 3579 1 1 15 ILE CA C -5.724 -4.419 17.183 1.00 . A A . 15 ILE CA 1 1
3 3580 1 1 15 ILE CB C -5.966 -3.767 15.809 1.00 . A A . 15 ILE CB 1 1
3 3581 1 1 15 ILE CD1 C -5.507 -1.502 16.874 1.00 . A A . 15 ILE CD1 1 1
3 3582 1 1 15 ILE CG1 C -5.224 -2.432 15.715 1.00 . A A . 15 ILE CG1 1 1
3 3583 1 1 15 ILE CG2 C -7.456 -3.570 15.571 1.00 . A A . 15 ILE CG2 1 1
3 3584 1 1 15 ILE H H -3.651 -4.162 16.846 1.00 . A A . 15 ILE H 1 1
3 3585 1 1 15 ILE HA H -6.154 -3.782 17.942 1.00 . A A . 15 ILE HA 1 1
3 3586 1 1 15 ILE HB H -5.590 -4.434 15.048 1.00 . A A . 15 ILE HB 1 1
3 3587 1 1 15 ILE HD11 H -6.364 -1.863 17.425 1.00 . A A . 15 ILE HD11 1 1
3 3588 1 1 15 ILE HD12 H -4.648 -1.469 17.528 1.00 . A A . 15 ILE HD12 1 1
3 3589 1 1 15 ILE HD13 H -5.713 -0.511 16.499 1.00 . A A . 15 ILE HD13 1 1
3 3590 1 1 15 ILE HG12 H -4.162 -2.618 15.692 1.00 . A A . 15 ILE HG12 1 1
3 3591 1 1 15 ILE HG13 H -5.518 -1.929 14.805 1.00 . A A . 15 ILE HG13 1 1
3 3592 1 1 15 ILE HG21 H -7.913 -4.521 15.342 1.00 . A A . 15 ILE HG21 1 1
3 3593 1 1 15 ILE HG22 H -7.910 -3.157 16.460 1.00 . A A . 15 ILE HG22 1 1
3 3594 1 1 15 ILE HG23 H -7.602 -2.892 14.744 1.00 . A A . 15 ILE HG23 1 1
3 3595 1 1 15 ILE N N -4.300 -4.556 17.465 1.00 . A A . 15 ILE N 1 1
3 3596 1 1 15 ILE O O -7.603 -5.865 17.561 1.00 . A A . 15 ILE O 1 1
3 3597 1 1 16 GLY C C -6.670 -8.611 18.259 1.00 . A A . 16 GLY C 1 1
3 3598 1 1 16 GLY CA C -6.255 -8.160 16.873 1.00 . A A . 16 GLY CA 1 1
3 3599 1 1 16 GLY H H -4.753 -6.691 16.608 1.00 . A A . 16 GLY H 1 1
3 3600 1 1 16 GLY HA2 H -7.120 -8.174 16.227 1.00 . A A . 16 GLY HA2 1 1
3 3601 1 1 16 GLY HA3 H -5.519 -8.851 16.488 1.00 . A A . 16 GLY HA3 1 1
3 3602 1 1 16 GLY N N -5.688 -6.824 16.871 1.00 . A A . 16 GLY N 1 1
3 3603 1 1 16 GLY O O -7.679 -9.299 18.420 1.00 . A A . 16 GLY O 1 1
3 3604 1 1 17 LEU C C -7.212 -7.650 21.256 1.00 . A A . 17 LEU C 1 1
3 3605 1 1 17 LEU CA C -6.182 -8.595 20.644 1.00 . A A . 17 LEU CA 1 1
3 3606 1 1 17 LEU CB C -4.900 -8.581 21.478 1.00 . A A . 17 LEU CB 1 1
3 3607 1 1 17 LEU CD1 C -2.441 -9.005 21.712 1.00 . A A . 17 LEU CD1 1 1
3 3608 1 1 17 LEU CD2 C -3.838 -10.514 20.288 1.00 . A A . 17 LEU CD2 1 1
3 3609 1 1 17 LEU CG C -3.639 -9.087 20.779 1.00 . A A . 17 LEU CG 1 1
3 3610 1 1 17 LEU H H -5.101 -7.678 19.073 1.00 . A A . 17 LEU H 1 1
3 3611 1 1 17 LEU HA H -6.588 -9.596 20.640 1.00 . A A . 17 LEU HA 1 1
3 3612 1 1 17 LEU HB2 H -4.720 -7.563 21.789 1.00 . A A . 17 LEU HB2 1 1
3 3613 1 1 17 LEU HB3 H -5.067 -9.197 22.350 1.00 . A A . 17 LEU HB3 1 1
3 3614 1 1 17 LEU HD11 H -1.571 -9.412 21.219 1.00 . A A . 17 LEU HD11 1 1
3 3615 1 1 17 LEU HD12 H -2.644 -9.572 22.609 1.00 . A A . 17 LEU HD12 1 1
3 3616 1 1 17 LEU HD13 H -2.258 -7.973 21.973 1.00 . A A . 17 LEU HD13 1 1
3 3617 1 1 17 LEU HD21 H -4.407 -10.503 19.370 1.00 . A A . 17 LEU HD21 1 1
3 3618 1 1 17 LEU HD22 H -4.372 -11.080 21.036 1.00 . A A . 17 LEU HD22 1 1
3 3619 1 1 17 LEU HD23 H -2.875 -10.971 20.110 1.00 . A A . 17 LEU HD23 1 1
3 3620 1 1 17 LEU HG H -3.435 -8.462 19.920 1.00 . A A . 17 LEU HG 1 1
3 3621 1 1 17 LEU N N -5.891 -8.225 19.263 1.00 . A A . 17 LEU N 1 1
3 3622 1 1 17 LEU O O -8.104 -8.077 21.988 1.00 . A A . 17 LEU O 1 1
3 3623 1 1 18 VAL C C -9.379 -5.491 20.823 1.00 . A A . 18 VAL C 1 1
3 3624 1 1 18 VAL CA C -8.002 -5.357 21.465 1.00 . A A . 18 VAL CA 1 1
3 3625 1 1 18 VAL CB C -7.471 -3.933 21.222 1.00 . A A . 18 VAL CB 1 1
3 3626 1 1 18 VAL CG1 C -5.966 -3.880 21.437 1.00 . A A . 18 VAL CG1 1 1
3 3627 1 1 18 VAL CG2 C -7.835 -3.460 19.823 1.00 . A A . 18 VAL CG2 1 1
3 3628 1 1 18 VAL H H -6.350 -6.084 20.360 1.00 . A A . 18 VAL H 1 1
3 3629 1 1 18 VAL HA H -8.097 -5.507 22.531 1.00 . A A . 18 VAL HA 1 1
3 3630 1 1 18 VAL HB H -7.937 -3.269 21.936 1.00 . A A . 18 VAL HB 1 1
3 3631 1 1 18 VAL HG11 H -5.464 -3.922 20.481 1.00 . A A . 18 VAL HG11 1 1
3 3632 1 1 18 VAL HG12 H -5.706 -2.961 21.941 1.00 . A A . 18 VAL HG12 1 1
3 3633 1 1 18 VAL HG13 H -5.659 -4.722 22.041 1.00 . A A . 18 VAL HG13 1 1
3 3634 1 1 18 VAL HG21 H -8.816 -3.010 19.838 1.00 . A A . 18 VAL HG21 1 1
3 3635 1 1 18 VAL HG22 H -7.109 -2.733 19.489 1.00 . A A . 18 VAL HG22 1 1
3 3636 1 1 18 VAL HG23 H -7.836 -4.303 19.146 1.00 . A A . 18 VAL HG23 1 1
3 3637 1 1 18 VAL N N -7.082 -6.363 20.948 1.00 . A A . 18 VAL N 1 1
3 3638 1 1 18 VAL O O -10.382 -5.050 21.384 1.00 . A A . 18 VAL O 1 1
3 3639 1 1 19 VAL C C -11.241 -7.689 19.177 1.00 . A A . 19 VAL C 1 1
3 3640 1 1 19 VAL CA C -10.673 -6.297 18.926 1.00 . A A . 19 VAL CA 1 1
3 3641 1 1 19 VAL CB C -10.488 -6.096 17.410 1.00 . A A . 19 VAL CB 1 1
3 3642 1 1 19 VAL CG1 C -11.737 -6.528 16.657 1.00 . A A . 19 VAL CG1 1 1
3 3643 1 1 19 VAL CG2 C -10.146 -4.646 17.103 1.00 . A A . 19 VAL CG2 1 1
3 3644 1 1 19 VAL H H -8.586 -6.433 19.248 1.00 . A A . 19 VAL H 1 1
3 3645 1 1 19 VAL HA H -11.379 -5.560 19.282 1.00 . A A . 19 VAL HA 1 1
3 3646 1 1 19 VAL HB H -9.666 -6.715 17.083 1.00 . A A . 19 VAL HB 1 1
3 3647 1 1 19 VAL HG11 H -12.613 -6.249 17.224 1.00 . A A . 19 VAL HG11 1 1
3 3648 1 1 19 VAL HG12 H -11.762 -6.045 15.692 1.00 . A A . 19 VAL HG12 1 1
3 3649 1 1 19 VAL HG13 H -11.723 -7.600 16.523 1.00 . A A . 19 VAL HG13 1 1
3 3650 1 1 19 VAL HG21 H -9.871 -4.553 16.063 1.00 . A A . 19 VAL HG21 1 1
3 3651 1 1 19 VAL HG22 H -11.005 -4.023 17.306 1.00 . A A . 19 VAL HG22 1 1
3 3652 1 1 19 VAL HG23 H -9.319 -4.331 17.723 1.00 . A A . 19 VAL HG23 1 1
3 3653 1 1 19 VAL N N -9.419 -6.103 19.644 1.00 . A A . 19 VAL N 1 1
3 3654 1 1 19 VAL O O -12.398 -7.837 19.576 1.00 . A A . 19 VAL O 1 1
3 3655 1 1 20 LEU C C -10.792 -10.464 20.623 1.00 . A A . 20 LEU C 1 1
3 3656 1 1 20 LEU CA C -10.842 -10.090 19.145 1.00 . A A . 20 LEU CA 1 1
3 3657 1 1 20 LEU CB C -9.953 -11.037 18.337 1.00 . A A . 20 LEU CB 1 1
3 3658 1 1 20 LEU CD1 C -12.018 -12.279 17.647 1.00 . A A . 20 LEU CD1 1 1
3 3659 1 1 20 LEU CD2 C -9.770 -13.082 16.899 1.00 . A A . 20 LEU CD2 1 1
3 3660 1 1 20 LEU CG C -10.549 -12.409 18.019 1.00 . A A . 20 LEU CG 1 1
3 3661 1 1 20 LEU H H -9.512 -8.527 18.627 1.00 . A A . 20 LEU H 1 1
3 3662 1 1 20 LEU HA H -11.860 -10.180 18.798 1.00 . A A . 20 LEU HA 1 1
3 3663 1 1 20 LEU HB2 H -9.720 -10.553 17.401 1.00 . A A . 20 LEU HB2 1 1
3 3664 1 1 20 LEU HB3 H -9.042 -11.192 18.897 1.00 . A A . 20 LEU HB3 1 1
3 3665 1 1 20 LEU HD11 H -12.360 -13.203 17.204 1.00 . A A . 20 LEU HD11 1 1
3 3666 1 1 20 LEU HD12 H -12.140 -11.474 16.938 1.00 . A A . 20 LEU HD12 1 1
3 3667 1 1 20 LEU HD13 H -12.597 -12.069 18.534 1.00 . A A . 20 LEU HD13 1 1
3 3668 1 1 20 LEU HD21 H -8.774 -12.668 16.853 1.00 . A A . 20 LEU HD21 1 1
3 3669 1 1 20 LEU HD22 H -10.274 -12.913 15.958 1.00 . A A . 20 LEU HD22 1 1
3 3670 1 1 20 LEU HD23 H -9.711 -14.144 17.089 1.00 . A A . 20 LEU HD23 1 1
3 3671 1 1 20 LEU HG H -10.482 -13.036 18.898 1.00 . A A . 20 LEU HG 1 1
3 3672 1 1 20 LEU N N -10.422 -8.707 18.943 1.00 . A A . 20 LEU N 1 1
3 3673 1 1 20 LEU O O -11.156 -11.575 21.005 1.00 . A A . 20 LEU O 1 1
3 3674 1 1 21 GLY C C -9.224 -10.838 23.218 1.00 . A A . 21 GLY C 1 1
3 3675 1 1 21 GLY CA C -10.251 -9.777 22.877 1.00 . A A . 21 GLY CA 1 1
3 3676 1 1 21 GLY H H -10.062 -8.659 21.089 1.00 . A A . 21 GLY H 1 1
3 3677 1 1 21 GLY HA2 H -9.983 -8.858 23.377 1.00 . A A . 21 GLY HA2 1 1
3 3678 1 1 21 GLY HA3 H -11.218 -10.100 23.235 1.00 . A A . 21 GLY HA3 1 1
3 3679 1 1 21 GLY N N -10.339 -9.527 21.451 1.00 . A A . 21 GLY N 1 1
3 3680 1 1 21 GLY O O -9.169 -11.900 22.597 1.00 . A A . 21 GLY O 1 1
3 3681 1 1 22 PRO C C -7.913 -12.713 25.363 1.00 . A A . 22 PRO C 1 1
3 3682 1 1 22 PRO CA C -7.340 -11.481 24.670 1.00 . A A . 22 PRO CA 1 1
3 3683 1 1 22 PRO CB C -6.522 -10.645 25.657 1.00 . A A . 22 PRO CB 1 1
3 3684 1 1 22 PRO CD C -8.395 -9.308 25.010 1.00 . A A . 22 PRO CD 1 1
3 3685 1 1 22 PRO CG C -7.471 -9.612 26.157 1.00 . A A . 22 PRO CG 1 1
3 3686 1 1 22 PRO HA H -6.710 -11.791 23.849 1.00 . A A . 22 PRO HA 1 1
3 3687 1 1 22 PRO HB2 H -6.165 -11.276 26.458 1.00 . A A . 22 PRO HB2 1 1
3 3688 1 1 22 PRO HB3 H -5.684 -10.195 25.145 1.00 . A A . 22 PRO HB3 1 1
3 3689 1 1 22 PRO HD2 H -9.388 -9.089 25.373 1.00 . A A . 22 PRO HD2 1 1
3 3690 1 1 22 PRO HD3 H -8.014 -8.484 24.426 1.00 . A A . 22 PRO HD3 1 1
3 3691 1 1 22 PRO HG2 H -8.029 -10.001 26.995 1.00 . A A . 22 PRO HG2 1 1
3 3692 1 1 22 PRO HG3 H -6.929 -8.724 26.446 1.00 . A A . 22 PRO HG3 1 1
3 3693 1 1 22 PRO N N -8.386 -10.555 24.226 1.00 . A A . 22 PRO N 1 1
3 3694 1 1 22 PRO O O -7.172 -13.610 25.765 1.00 . A A . 22 PRO O 1 1
3 3695 1 1 23 GLN C C -9.718 -15.153 25.338 1.00 . A A . 23 GLN C 1 1
3 3696 1 1 23 GLN CA C -9.905 -13.872 26.143 1.00 . A A . 23 GLN CA 1 1
3 3697 1 1 23 GLN CB C -11.396 -13.574 26.312 1.00 . A A . 23 GLN CB 1 1
3 3698 1 1 23 GLN CD C -12.598 -12.305 28.135 1.00 . A A . 23 GLN CD 1 1
3 3699 1 1 23 GLN CG C -11.679 -12.216 26.933 1.00 . A A . 23 GLN CG 1 1
3 3700 1 1 23 GLN H H -9.771 -12.004 25.158 1.00 . A A . 23 GLN H 1 1
3 3701 1 1 23 GLN HA H -9.462 -14.007 27.118 1.00 . A A . 23 GLN HA 1 1
3 3702 1 1 23 GLN HB2 H -11.870 -13.608 25.342 1.00 . A A . 23 GLN HB2 1 1
3 3703 1 1 23 GLN HB3 H -11.833 -14.333 26.944 1.00 . A A . 23 GLN HB3 1 1
3 3704 1 1 23 GLN HE21 H -13.661 -10.763 27.467 1.00 . A A . 23 GLN HE21 1 1
3 3705 1 1 23 GLN HE22 H -14.193 -11.451 28.959 1.00 . A A . 23 GLN HE22 1 1
3 3706 1 1 23 GLN HG2 H -10.744 -11.776 27.247 1.00 . A A . 23 GLN HG2 1 1
3 3707 1 1 23 GLN HG3 H -12.142 -11.584 26.190 1.00 . A A . 23 GLN HG3 1 1
3 3708 1 1 23 GLN N N -9.234 -12.749 25.499 1.00 . A A . 23 GLN N 1 1
3 3709 1 1 23 GLN NE2 N -13.584 -11.416 28.194 1.00 . A A . 23 GLN NE2 1 1
3 3710 1 1 23 GLN O O -9.523 -16.230 25.902 1.00 . A A . 23 GLN O 1 1
3 3711 1 1 23 GLN OE1 O -12.425 -13.162 29.002 1.00 . A A . 23 GLN OE1 1 1
3 3712 1 1 24 ARG C C -8.658 -15.856 21.991 1.00 . A A . 24 ARG C 1 1
3 3713 1 1 24 ARG CA C -9.618 -16.178 23.133 1.00 . A A . 24 ARG CA 1 1
3 3714 1 1 24 ARG CB C -10.973 -16.608 22.568 1.00 . A A . 24 ARG CB 1 1
3 3715 1 1 24 ARG CD C -11.548 -14.952 20.768 1.00 . A A . 24 ARG CD 1 1
3 3716 1 1 24 ARG CG C -11.865 -15.443 22.171 1.00 . A A . 24 ARG CG 1 1
3 3717 1 1 24 ARG CZ C -13.758 -14.164 20.033 1.00 . A A . 24 ARG CZ 1 1
3 3718 1 1 24 ARG H H -9.937 -14.145 23.625 1.00 . A A . 24 ARG H 1 1
3 3719 1 1 24 ARG HA H -9.207 -16.989 23.715 1.00 . A A . 24 ARG HA 1 1
3 3720 1 1 24 ARG HB2 H -10.808 -17.220 21.693 1.00 . A A . 24 ARG HB2 1 1
3 3721 1 1 24 ARG HB3 H -11.491 -17.192 23.314 1.00 . A A . 24 ARG HB3 1 1
3 3722 1 1 24 ARG HD2 H -10.548 -14.543 20.761 1.00 . A A . 24 ARG HD2 1 1
3 3723 1 1 24 ARG HD3 H -11.598 -15.789 20.088 1.00 . A A . 24 ARG HD3 1 1
3 3724 1 1 24 ARG HE H -12.145 -13.007 20.238 1.00 . A A . 24 ARG HE 1 1
3 3725 1 1 24 ARG HG2 H -12.896 -15.764 22.204 1.00 . A A . 24 ARG HG2 1 1
3 3726 1 1 24 ARG HG3 H -11.715 -14.633 22.870 1.00 . A A . 24 ARG HG3 1 1
3 3727 1 1 24 ARG HH11 H -13.652 -16.139 20.440 1.00 . A A . 24 ARG HH11 1 1
3 3728 1 1 24 ARG HH12 H -15.204 -15.571 19.921 1.00 . A A . 24 ARG HH12 1 1
3 3729 1 1 24 ARG HH21 H -14.184 -12.247 19.554 1.00 . A A . 24 ARG HH21 1 1
3 3730 1 1 24 ARG HH22 H -15.505 -13.356 19.417 1.00 . A A . 24 ARG HH22 1 1
3 3731 1 1 24 ARG N N -9.779 -15.030 24.016 1.00 . A A . 24 ARG N 1 1
3 3732 1 1 24 ARG NE N -12.484 -13.923 20.324 1.00 . A A . 24 ARG NE 1 1
3 3733 1 1 24 ARG NH1 N -14.244 -15.392 20.140 1.00 . A A . 24 ARG NH1 1 1
3 3734 1 1 24 ARG NH2 N -14.547 -13.174 19.635 1.00 . A A . 24 ARG NH2 1 1
3 3735 1 1 24 ARG O O -8.963 -16.097 20.823 1.00 . A A . 24 ARG O 1 1
3 3736 1 1 25 LEU C C -5.832 -16.202 20.765 1.00 . A A . 25 LEU C 1 1
3 3737 1 1 25 LEU CA C -6.492 -14.954 21.342 1.00 . A A . 25 LEU CA 1 1
3 3738 1 1 25 LEU CB C -5.432 -14.043 21.963 1.00 . A A . 25 LEU CB 1 1
3 3739 1 1 25 LEU CD1 C -3.144 -14.925 21.441 1.00 . A A . 25 LEU CD1 1 1
3 3740 1 1 25 LEU CD2 C -4.487 -13.804 19.653 1.00 . A A . 25 LEU CD2 1 1
3 3741 1 1 25 LEU CG C -4.160 -13.835 21.139 1.00 . A A . 25 LEU CG 1 1
3 3742 1 1 25 LEU H H -7.311 -15.142 23.285 1.00 . A A . 25 LEU H 1 1
3 3743 1 1 25 LEU HA H -6.989 -14.423 20.545 1.00 . A A . 25 LEU HA 1 1
3 3744 1 1 25 LEU HB2 H -5.882 -13.076 22.127 1.00 . A A . 25 LEU HB2 1 1
3 3745 1 1 25 LEU HB3 H -5.145 -14.471 22.913 1.00 . A A . 25 LEU HB3 1 1
3 3746 1 1 25 LEU HD11 H -2.156 -14.580 21.176 1.00 . A A . 25 LEU HD11 1 1
3 3747 1 1 25 LEU HD12 H -3.383 -15.808 20.866 1.00 . A A . 25 LEU HD12 1 1
3 3748 1 1 25 LEU HD13 H -3.173 -15.163 22.494 1.00 . A A . 25 LEU HD13 1 1
3 3749 1 1 25 LEU HD21 H -3.881 -13.054 19.167 1.00 . A A . 25 LEU HD21 1 1
3 3750 1 1 25 LEU HD22 H -5.532 -13.564 19.520 1.00 . A A . 25 LEU HD22 1 1
3 3751 1 1 25 LEU HD23 H -4.281 -14.771 19.219 1.00 . A A . 25 LEU HD23 1 1
3 3752 1 1 25 LEU HG H -3.718 -12.884 21.405 1.00 . A A . 25 LEU HG 1 1
3 3753 1 1 25 LEU N N -7.497 -15.310 22.338 1.00 . A A . 25 LEU N 1 1
3 3754 1 1 25 LEU O O -5.791 -16.408 19.551 1.00 . A A . 25 LEU O 1 1
3 3755 1 1 26 PRO C C -5.617 -19.330 20.698 1.00 . A A . 26 PRO C 1 1
3 3756 1 1 26 PRO CA C -4.639 -18.302 21.255 1.00 . A A . 26 PRO CA 1 1
3 3757 1 1 26 PRO CB C -4.019 -18.806 22.560 1.00 . A A . 26 PRO CB 1 1
3 3758 1 1 26 PRO CD C -5.317 -16.877 23.114 1.00 . A A . 26 PRO CD 1 1
3 3759 1 1 26 PRO CG C -4.863 -18.212 23.635 1.00 . A A . 26 PRO CG 1 1
3 3760 1 1 26 PRO HA H -3.859 -18.120 20.530 1.00 . A A . 26 PRO HA 1 1
3 3761 1 1 26 PRO HB2 H -4.050 -19.886 22.583 1.00 . A A . 26 PRO HB2 1 1
3 3762 1 1 26 PRO HB3 H -2.995 -18.468 22.631 1.00 . A A . 26 PRO HB3 1 1
3 3763 1 1 26 PRO HD2 H -6.313 -16.653 23.466 1.00 . A A . 26 PRO HD2 1 1
3 3764 1 1 26 PRO HD3 H -4.627 -16.101 23.412 1.00 . A A . 26 PRO HD3 1 1
3 3765 1 1 26 PRO HG2 H -5.713 -18.849 23.827 1.00 . A A . 26 PRO HG2 1 1
3 3766 1 1 26 PRO HG3 H -4.277 -18.085 24.533 1.00 . A A . 26 PRO HG3 1 1
3 3767 1 1 26 PRO N N -5.304 -17.058 21.653 1.00 . A A . 26 PRO N 1 1
3 3768 1 1 26 PRO O O -5.213 -20.383 20.204 1.00 . A A . 26 PRO O 1 1
3 3769 1 1 27 VAL C C -7.843 -20.087 18.772 1.00 . A A . 27 VAL C 1 1
3 3770 1 1 27 VAL CA C -7.944 -19.915 20.284 1.00 . A A . 27 VAL CA 1 1
3 3771 1 1 27 VAL CB C -9.351 -19.398 20.638 1.00 . A A . 27 VAL CB 1 1
3 3772 1 1 27 VAL CG1 C -10.415 -20.205 19.911 1.00 . A A . 27 VAL CG1 1 1
3 3773 1 1 27 VAL CG2 C -9.571 -19.443 22.143 1.00 . A A . 27 VAL CG2 1 1
3 3774 1 1 27 VAL H H -7.167 -18.165 21.185 1.00 . A A . 27 VAL H 1 1
3 3775 1 1 27 VAL HA H -7.807 -20.877 20.756 1.00 . A A . 27 VAL HA 1 1
3 3776 1 1 27 VAL HB H -9.426 -18.370 20.315 1.00 . A A . 27 VAL HB 1 1
3 3777 1 1 27 VAL HG11 H -10.267 -21.256 20.109 1.00 . A A . 27 VAL HG11 1 1
3 3778 1 1 27 VAL HG12 H -11.394 -19.906 20.258 1.00 . A A . 27 VAL HG12 1 1
3 3779 1 1 27 VAL HG13 H -10.340 -20.025 18.849 1.00 . A A . 27 VAL HG13 1 1
3 3780 1 1 27 VAL HG21 H -8.927 -18.721 22.623 1.00 . A A . 27 VAL HG21 1 1
3 3781 1 1 27 VAL HG22 H -10.602 -19.208 22.362 1.00 . A A . 27 VAL HG22 1 1
3 3782 1 1 27 VAL HG23 H -9.340 -20.432 22.512 1.00 . A A . 27 VAL HG23 1 1
3 3783 1 1 27 VAL N N -6.907 -19.019 20.781 1.00 . A A . 27 VAL N 1 1
3 3784 1 1 27 VAL O O -7.860 -21.207 18.262 1.00 . A A . 27 VAL O 1 1
3 3785 1 1 28 ALA C C -6.363 -19.713 16.162 1.00 . A A . 28 ALA C 1 1
3 3786 1 1 28 ALA CA C -7.633 -18.996 16.607 1.00 . A A . 28 ALA CA 1 1
3 3787 1 1 28 ALA CB C -7.665 -17.580 16.050 1.00 . A A . 28 ALA CB 1 1
3 3788 1 1 28 ALA H H -7.732 -18.106 18.525 1.00 . A A . 28 ALA H 1 1
3 3789 1 1 28 ALA HA H -8.490 -19.528 16.220 1.00 . A A . 28 ALA HA 1 1
3 3790 1 1 28 ALA HB1 H -7.003 -17.515 15.199 1.00 . A A . 28 ALA HB1 1 1
3 3791 1 1 28 ALA HB2 H -8.672 -17.337 15.743 1.00 . A A . 28 ALA HB2 1 1
3 3792 1 1 28 ALA HB3 H -7.343 -16.886 16.812 1.00 . A A . 28 ALA HB3 1 1
3 3793 1 1 28 ALA N N -7.739 -18.969 18.061 1.00 . A A . 28 ALA N 1 1
3 3794 1 1 28 ALA O O -6.412 -20.636 15.349 1.00 . A A . 28 ALA O 1 1
3 3795 1 1 29 VAL C C -3.970 -21.394 16.571 1.00 . A A . 29 VAL C 1 1
3 3796 1 1 29 VAL CA C -3.943 -19.884 16.359 1.00 . A A . 29 VAL CA 1 1
3 3797 1 1 29 VAL CB C -2.800 -19.280 17.195 1.00 . A A . 29 VAL CB 1 1
3 3798 1 1 29 VAL CG1 C -1.454 -19.803 16.717 1.00 . A A . 29 VAL CG1 1 1
3 3799 1 1 29 VAL CG2 C -2.842 -17.760 17.136 1.00 . A A . 29 VAL CG2 1 1
3 3800 1 1 29 VAL H H -5.252 -18.543 17.343 1.00 . A A . 29 VAL H 1 1
3 3801 1 1 29 VAL HA H -3.745 -19.680 15.317 1.00 . A A . 29 VAL HA 1 1
3 3802 1 1 29 VAL HB H -2.934 -19.583 18.223 1.00 . A A . 29 VAL HB 1 1
3 3803 1 1 29 VAL HG11 H -1.557 -20.198 15.717 1.00 . A A . 29 VAL HG11 1 1
3 3804 1 1 29 VAL HG12 H -0.734 -18.997 16.715 1.00 . A A . 29 VAL HG12 1 1
3 3805 1 1 29 VAL HG13 H -1.116 -20.586 17.379 1.00 . A A . 29 VAL HG13 1 1
3 3806 1 1 29 VAL HG21 H -3.153 -17.447 16.151 1.00 . A A . 29 VAL HG21 1 1
3 3807 1 1 29 VAL HG22 H -3.544 -17.392 17.870 1.00 . A A . 29 VAL HG22 1 1
3 3808 1 1 29 VAL HG23 H -1.860 -17.364 17.347 1.00 . A A . 29 VAL HG23 1 1
3 3809 1 1 29 VAL N N -5.227 -19.283 16.700 1.00 . A A . 29 VAL N 1 1
3 3810 1 1 29 VAL O O -3.656 -22.165 15.664 1.00 . A A . 29 VAL O 1 1
3 3811 1 1 30 LYS C C -5.315 -23.974 17.123 1.00 . A A . 30 LYS C 1 1
3 3812 1 1 30 LYS CA C -4.419 -23.228 18.107 1.00 . A A . 30 LYS CA 1 1
3 3813 1 1 30 LYS CB C -4.944 -23.413 19.532 1.00 . A A . 30 LYS CB 1 1
3 3814 1 1 30 LYS CD C -3.301 -24.147 21.286 1.00 . A A . 30 LYS CD 1 1
3 3815 1 1 30 LYS CE C -1.977 -23.753 21.922 1.00 . A A . 30 LYS CE 1 1
3 3816 1 1 30 LYS CG C -3.966 -22.963 20.604 1.00 . A A . 30 LYS CG 1 1
3 3817 1 1 30 LYS H H -4.587 -21.147 18.456 1.00 . A A . 30 LYS H 1 1
3 3818 1 1 30 LYS HA H -3.420 -23.633 18.044 1.00 . A A . 30 LYS HA 1 1
3 3819 1 1 30 LYS HB2 H -5.855 -22.845 19.644 1.00 . A A . 30 LYS HB2 1 1
3 3820 1 1 30 LYS HB3 H -5.161 -24.460 19.690 1.00 . A A . 30 LYS HB3 1 1
3 3821 1 1 30 LYS HD2 H -3.958 -24.525 22.055 1.00 . A A . 30 LYS HD2 1 1
3 3822 1 1 30 LYS HD3 H -3.122 -24.920 20.551 1.00 . A A . 30 LYS HD3 1 1
3 3823 1 1 30 LYS HE2 H -1.352 -23.299 21.169 1.00 . A A . 30 LYS HE2 1 1
3 3824 1 1 30 LYS HE3 H -2.169 -23.039 22.709 1.00 . A A . 30 LYS HE3 1 1
3 3825 1 1 30 LYS HG2 H -3.203 -22.349 20.148 1.00 . A A . 30 LYS HG2 1 1
3 3826 1 1 30 LYS HG3 H -4.499 -22.385 21.345 1.00 . A A . 30 LYS HG3 1 1
3 3827 1 1 30 LYS HZ1 H -0.511 -24.611 23.138 1.00 . A A . 30 LYS HZ1 1 1
3 3828 1 1 30 LYS HZ2 H -0.845 -25.498 21.736 1.00 . A A . 30 LYS HZ2 1 1
3 3829 1 1 30 LYS HZ3 H -1.932 -25.522 23.031 1.00 . A A . 30 LYS HZ3 1 1
3 3830 1 1 30 LYS N N -4.348 -21.810 17.774 1.00 . A A . 30 LYS N 1 1
3 3831 1 1 30 LYS NZ N -1.266 -24.928 22.497 1.00 . A A . 30 LYS NZ 1 1
3 3832 1 1 30 LYS O O -4.953 -25.038 16.620 1.00 . A A . 30 LYS O 1 1
3 3833 1 1 31 THR C C -6.804 -24.234 14.556 1.00 . A A . 31 THR C 1 1
3 3834 1 1 31 THR CA C -7.434 -24.018 15.927 1.00 . A A . 31 THR CA 1 1
3 3835 1 1 31 THR CB C -8.700 -23.155 15.768 1.00 . A A . 31 THR CB 1 1
3 3836 1 1 31 THR CG2 C -9.573 -23.678 14.637 1.00 . A A . 31 THR CG2 1 1
3 3837 1 1 31 THR H H -6.718 -22.559 17.283 1.00 . A A . 31 THR H 1 1
3 3838 1 1 31 THR HA H -7.726 -24.976 16.334 1.00 . A A . 31 THR HA 1 1
3 3839 1 1 31 THR HB H -8.399 -22.143 15.532 1.00 . A A . 31 THR HB 1 1
3 3840 1 1 31 THR HG1 H -10.374 -22.996 16.797 1.00 . A A . 31 THR HG1 1 1
3 3841 1 1 31 THR HG21 H -10.606 -23.442 14.843 1.00 . A A . 31 THR HG21 1 1
3 3842 1 1 31 THR HG22 H -9.457 -24.749 14.559 1.00 . A A . 31 THR HG22 1 1
3 3843 1 1 31 THR HG23 H -9.275 -23.215 13.708 1.00 . A A . 31 THR HG23 1 1
3 3844 1 1 31 THR N N -6.487 -23.408 16.851 1.00 . A A . 31 THR N 1 1
3 3845 1 1 31 THR O O -6.619 -25.370 14.119 1.00 . A A . 31 THR O 1 1
3 3846 1 1 31 THR OG1 O -9.446 -23.148 16.990 1.00 . A A . 31 THR OG1 1 1
3 3847 1 1 32 VAL C C -4.718 -24.214 12.537 1.00 . A A . 32 VAL C 1 1
3 3848 1 1 32 VAL CA C -5.863 -23.207 12.560 1.00 . A A . 32 VAL CA 1 1
3 3849 1 1 32 VAL CB C -5.332 -21.832 12.114 1.00 . A A . 32 VAL CB 1 1
3 3850 1 1 32 VAL CG1 C -4.782 -21.905 10.698 1.00 . A A . 32 VAL CG1 1 1
3 3851 1 1 32 VAL CG2 C -6.426 -20.780 12.217 1.00 . A A . 32 VAL CG2 1 1
3 3852 1 1 32 VAL H H -6.647 -22.260 14.283 1.00 . A A . 32 VAL H 1 1
3 3853 1 1 32 VAL HA H -6.621 -23.522 11.857 1.00 . A A . 32 VAL HA 1 1
3 3854 1 1 32 VAL HB H -4.526 -21.548 12.775 1.00 . A A . 32 VAL HB 1 1
3 3855 1 1 32 VAL HG11 H -5.324 -21.216 10.066 1.00 . A A . 32 VAL HG11 1 1
3 3856 1 1 32 VAL HG12 H -3.735 -21.643 10.704 1.00 . A A . 32 VAL HG12 1 1
3 3857 1 1 32 VAL HG13 H -4.900 -22.909 10.318 1.00 . A A . 32 VAL HG13 1 1
3 3858 1 1 32 VAL HG21 H -6.274 -20.188 13.106 1.00 . A A . 32 VAL HG21 1 1
3 3859 1 1 32 VAL HG22 H -6.392 -20.140 11.347 1.00 . A A . 32 VAL HG22 1 1
3 3860 1 1 32 VAL HG23 H -7.390 -21.266 12.268 1.00 . A A . 32 VAL HG23 1 1
3 3861 1 1 32 VAL N N -6.475 -23.137 13.882 1.00 . A A . 32 VAL N 1 1
3 3862 1 1 32 VAL O O -4.777 -25.220 11.831 1.00 . A A . 32 VAL O 1 1
3 3863 1 1 33 ALA C C -2.932 -26.236 13.762 1.00 . A A . 33 ALA C 1 1
3 3864 1 1 33 ALA CA C -2.519 -24.818 13.385 1.00 . A A . 33 ALA CA 1 1
3 3865 1 1 33 ALA CB C -1.504 -24.278 14.382 1.00 . A A . 33 ALA CB 1 1
3 3866 1 1 33 ALA H H -3.688 -23.117 13.854 1.00 . A A . 33 ALA H 1 1
3 3867 1 1 33 ALA HA H -2.053 -24.836 12.410 1.00 . A A . 33 ALA HA 1 1
3 3868 1 1 33 ALA HB1 H -0.549 -24.755 14.217 1.00 . A A . 33 ALA HB1 1 1
3 3869 1 1 33 ALA HB2 H -1.402 -23.211 14.250 1.00 . A A . 33 ALA HB2 1 1
3 3870 1 1 33 ALA HB3 H -1.842 -24.486 15.387 1.00 . A A . 33 ALA HB3 1 1
3 3871 1 1 33 ALA N N -3.677 -23.935 13.314 1.00 . A A . 33 ALA N 1 1
3 3872 1 1 33 ALA O O -2.216 -27.197 13.482 1.00 . A A . 33 ALA O 1 1
3 3873 1 1 34 GLY C C -4.844 -28.578 13.626 1.00 . A A . 34 GLY C 1 1
3 3874 1 1 34 GLY CA C -4.579 -27.665 14.807 1.00 . A A . 34 GLY CA 1 1
3 3875 1 1 34 GLY H H -4.620 -25.559 14.598 1.00 . A A . 34 GLY H 1 1
3 3876 1 1 34 GLY HA2 H -3.845 -28.128 15.449 1.00 . A A . 34 GLY HA2 1 1
3 3877 1 1 34 GLY HA3 H -5.497 -27.537 15.361 1.00 . A A . 34 GLY HA3 1 1
3 3878 1 1 34 GLY N N -4.092 -26.360 14.401 1.00 . A A . 34 GLY N 1 1
3 3879 1 1 34 GLY O O -4.134 -29.564 13.424 1.00 . A A . 34 GLY O 1 1
3 3880 1 1 35 TRP C C -5.224 -28.845 10.550 1.00 . A A . 35 TRP C 1 1
3 3881 1 1 35 TRP CA C -6.225 -29.052 11.681 1.00 . A A . 35 TRP CA 1 1
3 3882 1 1 35 TRP CB C -7.634 -28.694 11.203 1.00 . A A . 35 TRP CB 1 1
3 3883 1 1 35 TRP CD1 C -8.298 -26.365 12.040 1.00 . A A . 35 TRP CD1 1 1
3 3884 1 1 35 TRP CD2 C -7.654 -26.423 9.896 1.00 . A A . 35 TRP CD2 1 1
3 3885 1 1 35 TRP CE2 C -7.990 -25.096 10.228 1.00 . A A . 35 TRP CE2 1 1
3 3886 1 1 35 TRP CE3 C -7.218 -26.703 8.598 1.00 . A A . 35 TRP CE3 1 1
3 3887 1 1 35 TRP CG C -7.858 -27.218 11.069 1.00 . A A . 35 TRP CG 1 1
3 3888 1 1 35 TRP CH2 C -7.475 -24.357 8.044 1.00 . A A . 35 TRP CH2 1 1
3 3889 1 1 35 TRP CZ2 C -7.904 -24.055 9.308 1.00 . A A . 35 TRP CZ2 1 1
3 3890 1 1 35 TRP CZ3 C -7.134 -25.668 7.686 1.00 . A A . 35 TRP CZ3 1 1
3 3891 1 1 35 TRP H H -6.397 -27.455 13.060 1.00 . A A . 35 TRP H 1 1
3 3892 1 1 35 TRP HA H -6.208 -30.091 11.975 1.00 . A A . 35 TRP HA 1 1
3 3893 1 1 35 TRP HB2 H -7.806 -29.146 10.238 1.00 . A A . 35 TRP HB2 1 1
3 3894 1 1 35 TRP HB3 H -8.354 -29.079 11.910 1.00 . A A . 35 TRP HB3 1 1
3 3895 1 1 35 TRP HD1 H -8.544 -26.664 13.047 1.00 . A A . 35 TRP HD1 1 1
3 3896 1 1 35 TRP HE1 H -8.670 -24.297 12.044 1.00 . A A . 35 TRP HE1 1 1
3 3897 1 1 35 TRP HE3 H -6.951 -27.707 8.302 1.00 . A A . 35 TRP HE3 1 1
3 3898 1 1 35 TRP HH2 H -7.394 -23.580 7.300 1.00 . A A . 35 TRP HH2 1 1
3 3899 1 1 35 TRP HZ2 H -8.163 -23.039 9.569 1.00 . A A . 35 TRP HZ2 1 1
3 3900 1 1 35 TRP HZ3 H -6.800 -25.865 6.678 1.00 . A A . 35 TRP HZ3 1 1
3 3901 1 1 35 TRP N N -5.868 -28.252 12.847 1.00 . A A . 35 TRP N 1 1
3 3902 1 1 35 TRP NE1 N -8.381 -25.087 11.540 1.00 . A A . 35 TRP NE1 1 1
3 3903 1 1 35 TRP O O -5.132 -29.661 9.632 1.00 . A A . 35 TRP O 1 1
3 3904 1 1 36 ILE C C -2.291 -28.391 9.687 1.00 . A A . 36 ILE C 1 1
3 3905 1 1 36 ILE CA C -3.479 -27.437 9.605 1.00 . A A . 36 ILE CA 1 1
3 3906 1 1 36 ILE CB C -2.970 -25.990 9.741 1.00 . A A . 36 ILE CB 1 1
3 3907 1 1 36 ILE CD1 C -4.034 -25.196 7.569 1.00 . A A . 36 ILE CD1 1 1
3 3908 1 1 36 ILE CG1 C -3.944 -25.019 9.068 1.00 . A A . 36 ILE CG1 1 1
3 3909 1 1 36 ILE CG2 C -1.580 -25.858 9.137 1.00 . A A . 36 ILE CG2 1 1
3 3910 1 1 36 ILE H H -4.594 -27.138 11.378 1.00 . A A . 36 ILE H 1 1
3 3911 1 1 36 ILE HA H -3.947 -27.544 8.637 1.00 . A A . 36 ILE HA 1 1
3 3912 1 1 36 ILE HB H -2.904 -25.752 10.791 1.00 . A A . 36 ILE HB 1 1
3 3913 1 1 36 ILE HD11 H -3.041 -25.160 7.142 1.00 . A A . 36 ILE HD11 1 1
3 3914 1 1 36 ILE HD12 H -4.486 -26.151 7.345 1.00 . A A . 36 ILE HD12 1 1
3 3915 1 1 36 ILE HD13 H -4.635 -24.405 7.148 1.00 . A A . 36 ILE HD13 1 1
3 3916 1 1 36 ILE HG12 H -4.930 -25.166 9.479 1.00 . A A . 36 ILE HG12 1 1
3 3917 1 1 36 ILE HG13 H -3.624 -24.006 9.265 1.00 . A A . 36 ILE HG13 1 1
3 3918 1 1 36 ILE HG21 H -1.326 -24.812 9.045 1.00 . A A . 36 ILE HG21 1 1
3 3919 1 1 36 ILE HG22 H -0.862 -26.347 9.778 1.00 . A A . 36 ILE HG22 1 1
3 3920 1 1 36 ILE HG23 H -1.566 -26.319 8.161 1.00 . A A . 36 ILE HG23 1 1
3 3921 1 1 36 ILE N N -4.475 -27.750 10.623 1.00 . A A . 36 ILE N 1 1
3 3922 1 1 36 ILE O O -1.902 -29.001 8.691 1.00 . A A . 36 ILE O 1 1
3 3923 1 1 37 ARG C C -0.996 -30.861 11.003 1.00 . A A . 37 ARG C 1 1
3 3924 1 1 37 ARG CA C -0.578 -29.396 11.093 1.00 . A A . 37 ARG CA 1 1
3 3925 1 1 37 ARG CB C 0.059 -29.119 12.456 1.00 . A A . 37 ARG CB 1 1
3 3926 1 1 37 ARG CD C 2.408 -28.939 11.580 1.00 . A A . 37 ARG CD 1 1
3 3927 1 1 37 ARG CG C 1.487 -29.627 12.575 1.00 . A A . 37 ARG CG 1 1
3 3928 1 1 37 ARG CZ C 4.433 -30.331 11.559 1.00 . A A . 37 ARG CZ 1 1
3 3929 1 1 37 ARG H H -2.076 -28.003 11.637 1.00 . A A . 37 ARG H 1 1
3 3930 1 1 37 ARG HA H 0.146 -29.192 10.319 1.00 . A A . 37 ARG HA 1 1
3 3931 1 1 37 ARG HB2 H 0.064 -28.053 12.629 1.00 . A A . 37 ARG HB2 1 1
3 3932 1 1 37 ARG HB3 H -0.535 -29.597 13.221 1.00 . A A . 37 ARG HB3 1 1
3 3933 1 1 37 ARG HD2 H 2.181 -29.302 10.589 1.00 . A A . 37 ARG HD2 1 1
3 3934 1 1 37 ARG HD3 H 2.230 -27.874 11.623 1.00 . A A . 37 ARG HD3 1 1
3 3935 1 1 37 ARG HE H 4.325 -28.489 12.315 1.00 . A A . 37 ARG HE 1 1
3 3936 1 1 37 ARG HG2 H 1.846 -29.433 13.575 1.00 . A A . 37 ARG HG2 1 1
3 3937 1 1 37 ARG HG3 H 1.497 -30.690 12.387 1.00 . A A . 37 ARG HG3 1 1
3 3938 1 1 37 ARG HH11 H 2.803 -31.189 10.730 1.00 . A A . 37 ARG HH11 1 1
3 3939 1 1 37 ARG HH12 H 4.238 -32.160 10.721 1.00 . A A . 37 ARG HH12 1 1
3 3940 1 1 37 ARG HH21 H 6.220 -29.758 12.309 1.00 . A A . 37 ARG HH21 1 1
3 3941 1 1 37 ARG HH22 H 6.181 -31.346 11.621 1.00 . A A . 37 ARG HH22 1 1
3 3942 1 1 37 ARG N N -1.721 -28.516 10.881 1.00 . A A . 37 ARG N 1 1
3 3943 1 1 37 ARG NE N 3.816 -29.197 11.869 1.00 . A A . 37 ARG NE 1 1
3 3944 1 1 37 ARG NH1 N 3.770 -31.307 10.954 1.00 . A A . 37 ARG NH1 1 1
3 3945 1 1 37 ARG NH2 N 5.717 -30.492 11.854 1.00 . A A . 37 ARG NH2 1 1
3 3946 1 1 37 ARG O O -0.239 -31.704 10.523 1.00 . A A . 37 ARG O 1 1
3 3947 1 1 38 ALA C C -2.900 -33.007 10.004 1.00 . A A . 38 ALA C 1 1
3 3948 1 1 38 ALA CA C -2.724 -32.517 11.438 1.00 . A A . 38 ALA CA 1 1
3 3949 1 1 38 ALA CB C -4.045 -32.596 12.190 1.00 . A A . 38 ALA CB 1 1
3 3950 1 1 38 ALA H H -2.763 -30.440 11.838 1.00 . A A . 38 ALA H 1 1
3 3951 1 1 38 ALA HA H -2.013 -33.156 11.941 1.00 . A A . 38 ALA HA 1 1
3 3952 1 1 38 ALA HB1 H -4.343 -31.603 12.496 1.00 . A A . 38 ALA HB1 1 1
3 3953 1 1 38 ALA HB2 H -4.802 -33.016 11.545 1.00 . A A . 38 ALA HB2 1 1
3 3954 1 1 38 ALA HB3 H -3.926 -33.222 13.061 1.00 . A A . 38 ALA HB3 1 1
3 3955 1 1 38 ALA N N -2.205 -31.155 11.468 1.00 . A A . 38 ALA N 1 1
3 3956 1 1 38 ALA O O -2.317 -34.016 9.606 1.00 . A A . 38 ALA O 1 1
3 3957 1 1 39 LEU C C -2.667 -32.634 7.032 1.00 . A A . 39 LEU C 1 1
3 3958 1 1 39 LEU CA C -3.959 -32.647 7.842 1.00 . A A . 39 LEU CA 1 1
3 3959 1 1 39 LEU CB C -4.974 -31.685 7.221 1.00 . A A . 39 LEU CB 1 1
3 3960 1 1 39 LEU CD1 C -3.883 -30.458 5.327 1.00 . A A . 39 LEU CD1 1 1
3 3961 1 1 39 LEU CD2 C -5.493 -29.265 6.824 1.00 . A A . 39 LEU CD2 1 1
3 3962 1 1 39 LEU CG C -4.420 -30.342 6.745 1.00 . A A . 39 LEU CG 1 1
3 3963 1 1 39 LEU H H -4.142 -31.492 9.606 1.00 . A A . 39 LEU H 1 1
3 3964 1 1 39 LEU HA H -4.368 -33.647 7.829 1.00 . A A . 39 LEU HA 1 1
3 3965 1 1 39 LEU HB2 H -5.420 -32.179 6.372 1.00 . A A . 39 LEU HB2 1 1
3 3966 1 1 39 LEU HB3 H -5.736 -31.487 7.961 1.00 . A A . 39 LEU HB3 1 1
3 3967 1 1 39 LEU HD11 H -4.093 -29.548 4.786 1.00 . A A . 39 LEU HD11 1 1
3 3968 1 1 39 LEU HD12 H -4.358 -31.291 4.829 1.00 . A A . 39 LEU HD12 1 1
3 3969 1 1 39 LEU HD13 H -2.815 -30.621 5.359 1.00 . A A . 39 LEU HD13 1 1
3 3970 1 1 39 LEU HD21 H -5.264 -28.588 7.633 1.00 . A A . 39 LEU HD21 1 1
3 3971 1 1 39 LEU HD22 H -6.453 -29.727 7.000 1.00 . A A . 39 LEU HD22 1 1
3 3972 1 1 39 LEU HD23 H -5.522 -28.718 5.893 1.00 . A A . 39 LEU HD23 1 1
3 3973 1 1 39 LEU HG H -3.602 -30.048 7.388 1.00 . A A . 39 LEU HG 1 1
3 3974 1 1 39 LEU N N -3.706 -32.286 9.233 1.00 . A A . 39 LEU N 1 1
3 3975 1 1 39 LEU O O -2.456 -33.483 6.166 1.00 . A A . 39 LEU O 1 1
3 3976 1 1 40 ARG C C 0.316 -32.799 6.805 1.00 . A A . 40 ARG C 1 1
3 3977 1 1 40 ARG CA C -0.531 -31.542 6.621 1.00 . A A . 40 ARG CA 1 1
3 3978 1 1 40 ARG CB C 0.237 -30.319 7.125 1.00 . A A . 40 ARG CB 1 1
3 3979 1 1 40 ARG CD C 1.269 -29.521 4.977 1.00 . A A . 40 ARG CD 1 1
3 3980 1 1 40 ARG CG C 1.533 -30.061 6.374 1.00 . A A . 40 ARG CG 1 1
3 3981 1 1 40 ARG CZ C 2.076 -29.959 2.696 1.00 . A A . 40 ARG CZ 1 1
3 3982 1 1 40 ARG H H -2.027 -31.018 8.022 1.00 . A A . 40 ARG H 1 1
3 3983 1 1 40 ARG HA H -0.742 -31.416 5.569 1.00 . A A . 40 ARG HA 1 1
3 3984 1 1 40 ARG HB2 H -0.392 -29.447 7.023 1.00 . A A . 40 ARG HB2 1 1
3 3985 1 1 40 ARG HB3 H 0.474 -30.463 8.168 1.00 . A A . 40 ARG HB3 1 1
3 3986 1 1 40 ARG HD2 H 0.289 -29.843 4.660 1.00 . A A . 40 ARG HD2 1 1
3 3987 1 1 40 ARG HD3 H 1.300 -28.442 5.011 1.00 . A A . 40 ARG HD3 1 1
3 3988 1 1 40 ARG HE H 3.098 -30.355 4.362 1.00 . A A . 40 ARG HE 1 1
3 3989 1 1 40 ARG HG2 H 2.119 -29.338 6.922 1.00 . A A . 40 ARG HG2 1 1
3 3990 1 1 40 ARG HG3 H 2.083 -30.987 6.295 1.00 . A A . 40 ARG HG3 1 1
3 3991 1 1 40 ARG HH11 H 0.234 -29.136 2.803 1.00 . A A . 40 ARG HH11 1 1
3 3992 1 1 40 ARG HH12 H 0.815 -29.450 1.201 1.00 . A A . 40 ARG HH12 1 1
3 3993 1 1 40 ARG HH21 H 3.874 -30.772 2.258 1.00 . A A . 40 ARG HH21 1 1
3 3994 1 1 40 ARG HH22 H 2.885 -30.381 0.893 1.00 . A A . 40 ARG HH22 1 1
3 3995 1 1 40 ARG N N -1.803 -31.666 7.321 1.00 . A A . 40 ARG N 1 1
3 3996 1 1 40 ARG NE N 2.258 -29.994 4.012 1.00 . A A . 40 ARG NE 1 1
3 3997 1 1 40 ARG NH1 N 0.949 -29.476 2.192 1.00 . A A . 40 ARG NH1 1 1
3 3998 1 1 40 ARG NH2 N 3.023 -30.408 1.882 1.00 . A A . 40 ARG NH2 1 1
3 3999 1 1 40 ARG O O 0.770 -33.401 5.833 1.00 . A A . 40 ARG O 1 1
3 4000 1 1 41 SER C C 0.718 -35.614 7.724 1.00 . A A . 41 SER C 1 1
3 4001 1 1 41 SER CA C 1.318 -34.370 8.371 1.00 . A A . 41 SER CA 1 1
3 4002 1 1 41 SER CB C 1.410 -34.563 9.886 1.00 . A A . 41 SER CB 1 1
3 4003 1 1 41 SER H H 0.133 -32.666 8.792 1.00 . A A . 41 SER H 1 1
3 4004 1 1 41 SER HA H 2.310 -34.215 7.976 1.00 . A A . 41 SER HA 1 1
3 4005 1 1 41 SER HB2 H 0.728 -33.884 10.375 1.00 . A A . 41 SER HB2 1 1
3 4006 1 1 41 SER HB3 H 1.144 -35.581 10.133 1.00 . A A . 41 SER HB3 1 1
3 4007 1 1 41 SER HG H 3.358 -34.720 9.765 1.00 . A A . 41 SER HG 1 1
3 4008 1 1 41 SER N N 0.523 -33.188 8.059 1.00 . A A . 41 SER N 1 1
3 4009 1 1 41 SER O O 1.439 -36.464 7.198 1.00 . A A . 41 SER O 1 1
3 4010 1 1 41 SER OG O 2.722 -34.307 10.354 1.00 . A A . 41 SER OG 1 1
3 4011 1 1 42 LEU C C -1.008 -36.973 5.692 1.00 . A A . 42 LEU C 1 1
3 4012 1 1 42 LEU CA C -1.305 -36.856 7.184 1.00 . A A . 42 LEU CA 1 1
3 4013 1 1 42 LEU CB C -2.812 -36.723 7.406 1.00 . A A . 42 LEU CB 1 1
3 4014 1 1 42 LEU CD1 C -3.092 -38.928 8.565 1.00 . A A . 42 LEU CD1 1 1
3 4015 1 1 42 LEU CD2 C -2.790 -36.841 9.910 1.00 . A A . 42 LEU CD2 1 1
3 4016 1 1 42 LEU CG C -3.374 -37.436 8.637 1.00 . A A . 42 LEU CG 1 1
3 4017 1 1 42 LEU H H -1.127 -35.007 8.198 1.00 . A A . 42 LEU H 1 1
3 4018 1 1 42 LEU HA H -0.953 -37.748 7.679 1.00 . A A . 42 LEU HA 1 1
3 4019 1 1 42 LEU HB2 H -3.042 -35.673 7.499 1.00 . A A . 42 LEU HB2 1 1
3 4020 1 1 42 LEU HB3 H -3.311 -37.123 6.535 1.00 . A A . 42 LEU HB3 1 1
3 4021 1 1 42 LEU HD11 H -2.940 -39.217 7.536 1.00 . A A . 42 LEU HD11 1 1
3 4022 1 1 42 LEU HD12 H -3.930 -39.473 8.972 1.00 . A A . 42 LEU HD12 1 1
3 4023 1 1 42 LEU HD13 H -2.204 -39.154 9.138 1.00 . A A . 42 LEU HD13 1 1
3 4024 1 1 42 LEU HD21 H -1.762 -36.561 9.738 1.00 . A A . 42 LEU HD21 1 1
3 4025 1 1 42 LEU HD22 H -2.837 -37.573 10.703 1.00 . A A . 42 LEU HD22 1 1
3 4026 1 1 42 LEU HD23 H -3.360 -35.967 10.193 1.00 . A A . 42 LEU HD23 1 1
3 4027 1 1 42 LEU HG H -4.447 -37.300 8.665 1.00 . A A . 42 LEU HG 1 1
3 4028 1 1 42 LEU N N -0.606 -35.715 7.766 1.00 . A A . 42 LEU N 1 1
3 4029 1 1 42 LEU O O -0.679 -38.051 5.197 1.00 . A A . 42 LEU O 1 1
3 4030 1 1 43 ALA C C 0.564 -36.268 3.241 1.00 . A A . 43 ALA C 1 1
3 4031 1 1 43 ALA CA C -0.864 -35.832 3.547 1.00 . A A . 43 ALA CA 1 1
3 4032 1 1 43 ALA CB C -1.125 -34.442 2.986 1.00 . A A . 43 ALA CB 1 1
3 4033 1 1 43 ALA H H -1.390 -35.028 5.433 1.00 . A A . 43 ALA H 1 1
3 4034 1 1 43 ALA HA H -1.550 -36.520 3.072 1.00 . A A . 43 ALA HA 1 1
3 4035 1 1 43 ALA HB1 H -1.375 -33.770 3.795 1.00 . A A . 43 ALA HB1 1 1
3 4036 1 1 43 ALA HB2 H -0.240 -34.086 2.482 1.00 . A A . 43 ALA HB2 1 1
3 4037 1 1 43 ALA HB3 H -1.947 -34.485 2.287 1.00 . A A . 43 ALA HB3 1 1
3 4038 1 1 43 ALA N N -1.124 -35.856 4.981 1.00 . A A . 43 ALA N 1 1
3 4039 1 1 43 ALA O O 0.788 -37.208 2.476 1.00 . A A . 43 ALA O 1 1
3 4040 1 1 44 THR C C 3.252 -37.323 4.064 1.00 . A A . 44 THR C 1 1
3 4041 1 1 44 THR CA C 2.937 -35.896 3.632 1.00 . A A . 44 THR CA 1 1
3 4042 1 1 44 THR CB C 3.852 -34.925 4.403 1.00 . A A . 44 THR CB 1 1
3 4043 1 1 44 THR CG2 C 3.939 -33.583 3.692 1.00 . A A . 44 THR CG2 1 1
3 4044 1 1 44 THR H H 1.289 -34.843 4.440 1.00 . A A . 44 THR H 1 1
3 4045 1 1 44 THR HA H 3.148 -35.794 2.577 1.00 . A A . 44 THR HA 1 1
3 4046 1 1 44 THR HB H 4.843 -35.353 4.456 1.00 . A A . 44 THR HB 1 1
3 4047 1 1 44 THR HG1 H 4.074 -34.832 6.361 1.00 . A A . 44 THR HG1 1 1
3 4048 1 1 44 THR HG21 H 4.968 -33.375 3.441 1.00 . A A . 44 THR HG21 1 1
3 4049 1 1 44 THR HG22 H 3.563 -32.806 4.342 1.00 . A A . 44 THR HG22 1 1
3 4050 1 1 44 THR HG23 H 3.347 -33.615 2.790 1.00 . A A . 44 THR HG23 1 1
3 4051 1 1 44 THR N N 1.530 -35.580 3.842 1.00 . A A . 44 THR N 1 1
3 4052 1 1 44 THR O O 4.147 -37.967 3.516 1.00 . A A . 44 THR O 1 1
3 4053 1 1 44 THR OG1 O 3.354 -34.735 5.733 1.00 . A A . 44 THR OG1 1 1
3 4054 1 1 45 THR C C 2.247 -40.207 4.544 1.00 . A A . 45 THR C 1 1
3 4055 1 1 45 THR CA C 2.709 -39.167 5.558 1.00 . A A . 45 THR CA 1 1
3 4056 1 1 45 THR CB C 1.954 -39.388 6.882 1.00 . A A . 45 THR CB 1 1
3 4057 1 1 45 THR CG2 C 1.917 -40.865 7.244 1.00 . A A . 45 THR CG2 1 1
3 4058 1 1 45 THR H H 1.811 -37.253 5.448 1.00 . A A . 45 THR H 1 1
3 4059 1 1 45 THR HA H 3.765 -39.301 5.742 1.00 . A A . 45 THR HA 1 1
3 4060 1 1 45 THR HB H 0.939 -39.036 6.764 1.00 . A A . 45 THR HB 1 1
3 4061 1 1 45 THR HG1 H 2.374 -39.053 8.780 1.00 . A A . 45 THR HG1 1 1
3 4062 1 1 45 THR HG21 H 1.692 -40.973 8.294 1.00 . A A . 45 THR HG21 1 1
3 4063 1 1 45 THR HG22 H 2.878 -41.311 7.034 1.00 . A A . 45 THR HG22 1 1
3 4064 1 1 45 THR HG23 H 1.155 -41.360 6.660 1.00 . A A . 45 THR HG23 1 1
3 4065 1 1 45 THR N N 2.509 -37.815 5.051 1.00 . A A . 45 THR N 1 1
3 4066 1 1 45 THR O O 2.806 -41.302 4.464 1.00 . A A . 45 THR O 1 1
3 4067 1 1 45 THR OG1 O 2.585 -38.650 7.935 1.00 . A A . 45 THR OG1 1 1
3 4068 1 1 46 VAL C C 1.178 -40.381 1.365 1.00 . A A . 46 VAL C 1 1
3 4069 1 1 46 VAL CA C 0.690 -40.763 2.757 1.00 . A A . 46 VAL CA 1 1
3 4070 1 1 46 VAL CB C -0.850 -40.766 2.766 1.00 . A A . 46 VAL CB 1 1
3 4071 1 1 46 VAL CG1 C -1.376 -40.807 4.193 1.00 . A A . 46 VAL CG1 1 1
3 4072 1 1 46 VAL CG2 C -1.390 -39.552 2.025 1.00 . A A . 46 VAL CG2 1 1
3 4073 1 1 46 VAL H H 0.822 -38.973 3.879 1.00 . A A . 46 VAL H 1 1
3 4074 1 1 46 VAL HA H 1.033 -41.762 2.987 1.00 . A A . 46 VAL HA 1 1
3 4075 1 1 46 VAL HB H -1.191 -41.655 2.255 1.00 . A A . 46 VAL HB 1 1
3 4076 1 1 46 VAL HG11 H -1.815 -39.852 4.442 1.00 . A A . 46 VAL HG11 1 1
3 4077 1 1 46 VAL HG12 H -2.124 -41.582 4.280 1.00 . A A . 46 VAL HG12 1 1
3 4078 1 1 46 VAL HG13 H -0.561 -41.016 4.871 1.00 . A A . 46 VAL HG13 1 1
3 4079 1 1 46 VAL HG21 H -1.715 -39.847 1.039 1.00 . A A . 46 VAL HG21 1 1
3 4080 1 1 46 VAL HG22 H -2.225 -39.140 2.572 1.00 . A A . 46 VAL HG22 1 1
3 4081 1 1 46 VAL HG23 H -0.612 -38.807 1.940 1.00 . A A . 46 VAL HG23 1 1
3 4082 1 1 46 VAL N N 1.225 -39.859 3.768 1.00 . A A . 46 VAL N 1 1
3 4083 1 1 46 VAL O O 0.694 -40.904 0.362 1.00 . A A . 46 VAL O 1 1
3 4084 1 1 47 GLN C C 4.210 -39.179 0.018 1.00 . A A . 47 GLN C 1 1
3 4085 1 1 47 GLN CA C 2.694 -39.013 0.041 1.00 . A A . 47 GLN CA 1 1
3 4086 1 1 47 GLN CB C 2.326 -37.549 -0.207 1.00 . A A . 47 GLN CB 1 1
3 4087 1 1 47 GLN CD C 0.611 -36.588 -1.794 1.00 . A A . 47 GLN CD 1 1
3 4088 1 1 47 GLN CG C 0.849 -37.333 -0.495 1.00 . A A . 47 GLN CG 1 1
3 4089 1 1 47 GLN H H 2.485 -39.086 2.146 1.00 . A A . 47 GLN H 1 1
3 4090 1 1 47 GLN HA H 2.266 -39.620 -0.742 1.00 . A A . 47 GLN HA 1 1
3 4091 1 1 47 GLN HB2 H 2.589 -36.971 0.666 1.00 . A A . 47 GLN HB2 1 1
3 4092 1 1 47 GLN HB3 H 2.892 -37.186 -1.053 1.00 . A A . 47 GLN HB3 1 1
3 4093 1 1 47 GLN HE21 H -1.145 -35.937 -1.126 1.00 . A A . 47 GLN HE21 1 1
3 4094 1 1 47 GLN HE22 H -0.710 -35.424 -2.717 1.00 . A A . 47 GLN HE22 1 1
3 4095 1 1 47 GLN HG2 H 0.363 -38.296 -0.557 1.00 . A A . 47 GLN HG2 1 1
3 4096 1 1 47 GLN HG3 H 0.417 -36.764 0.314 1.00 . A A . 47 GLN HG3 1 1
3 4097 1 1 47 GLN N N 2.140 -39.465 1.312 1.00 . A A . 47 GLN N 1 1
3 4098 1 1 47 GLN NE2 N -0.530 -35.915 -1.889 1.00 . A A . 47 GLN NE2 1 1
3 4099 1 1 47 GLN O O 4.802 -39.412 -1.035 1.00 . A A . 47 GLN O 1 1
3 4100 1 1 47 GLN OE1 O 1.443 -36.616 -2.701 1.00 . A A . 47 GLN OE1 1 1
3 4101 1 1 48 ASN C C 6.652 -40.530 1.934 1.00 . A A . 48 ASN C 1 1
3 4102 1 1 48 ASN CA C 6.279 -39.194 1.299 1.00 . A A . 48 ASN CA 1 1
3 4103 1 1 48 ASN CB C 6.858 -38.045 2.128 1.00 . A A . 48 ASN CB 1 1
3 4104 1 1 48 ASN CG C 6.174 -36.722 1.838 1.00 . A A . 48 ASN CG 1 1
3 4105 1 1 48 ASN H H 4.305 -38.872 1.991 1.00 . A A . 48 ASN H 1 1
3 4106 1 1 48 ASN HA H 6.695 -39.153 0.304 1.00 . A A . 48 ASN HA 1 1
3 4107 1 1 48 ASN HB2 H 6.735 -38.269 3.177 1.00 . A A . 48 ASN HB2 1 1
3 4108 1 1 48 ASN HB3 H 7.909 -37.942 1.906 1.00 . A A . 48 ASN HB3 1 1
3 4109 1 1 48 ASN HD21 H 5.851 -37.274 -0.045 1.00 . A A . 48 ASN HD21 1 1
3 4110 1 1 48 ASN HD22 H 5.275 -35.703 0.387 1.00 . A A . 48 ASN HD22 1 1
3 4111 1 1 48 ASN N N 4.832 -39.058 1.186 1.00 . A A . 48 ASN N 1 1
3 4112 1 1 48 ASN ND2 N 5.721 -36.549 0.602 1.00 . A A . 48 ASN ND2 1 1
3 4113 1 1 48 ASN O O 7.701 -40.658 2.565 1.00 . A A . 48 ASN O 1 1
3 4114 1 1 48 ASN OD1 O 6.055 -35.867 2.716 1.00 . A A . 48 ASN OD1 1 1
3 4115 1 1 49 GLU C C 5.547 -43.937 1.356 1.00 . A A . 49 GLU C 1 1
3 4116 1 1 49 GLU CA C 6.025 -42.851 2.315 1.00 . A A . 49 GLU CA 1 1
3 4117 1 1 49 GLU CB C 5.316 -42.998 3.664 1.00 . A A . 49 GLU CB 1 1
3 4118 1 1 49 GLU CD C 6.088 -42.838 6.064 1.00 . A A . 49 GLU CD 1 1
3 4119 1 1 49 GLU CG C 5.887 -42.104 4.752 1.00 . A A . 49 GLU CG 1 1
3 4120 1 1 49 GLU H H 4.967 -41.360 1.246 1.00 . A A . 49 GLU H 1 1
3 4121 1 1 49 GLU HA H 7.088 -42.961 2.464 1.00 . A A . 49 GLU HA 1 1
3 4122 1 1 49 GLU HB2 H 4.272 -42.754 3.537 1.00 . A A . 49 GLU HB2 1 1
3 4123 1 1 49 GLU HB3 H 5.400 -44.024 3.990 1.00 . A A . 49 GLU HB3 1 1
3 4124 1 1 49 GLU HG2 H 6.841 -41.721 4.422 1.00 . A A . 49 GLU HG2 1 1
3 4125 1 1 49 GLU HG3 H 5.207 -41.281 4.917 1.00 . A A . 49 GLU HG3 1 1
3 4126 1 1 49 GLU N N 5.786 -41.524 1.760 1.00 . A A . 49 GLU N 1 1
3 4127 1 1 49 GLU O O 6.209 -44.238 0.362 1.00 . A A . 49 GLU O 1 1
3 4128 1 1 49 GLU OE1 O 5.083 -43.103 6.756 1.00 . A A . 49 GLU OE1 1 1
3 4129 1 1 49 GLU OE2 O 7.251 -43.148 6.397 1.00 . A A . 49 GLU OE2 1 1
3 4130 1 1 50 LEU C C 3.628 -45.088 -0.606 1.00 . A A . 50 LEU C 1 1
3 4131 1 1 50 LEU CA C 3.825 -45.574 0.826 1.00 . A A . 50 LEU CA 1 1
3 4132 1 1 50 LEU CB C 2.490 -46.047 1.405 1.00 . A A . 50 LEU CB 1 1
3 4133 1 1 50 LEU CD1 C 3.685 -46.452 3.571 1.00 . A A . 50 LEU CD1 1 1
3 4134 1 1 50 LEU CD2 C 1.969 -44.639 3.413 1.00 . A A . 50 LEU CD2 1 1
3 4135 1 1 50 LEU CG C 2.374 -46.024 2.930 1.00 . A A . 50 LEU CG 1 1
3 4136 1 1 50 LEU H H 3.911 -44.238 2.465 1.00 . A A . 50 LEU H 1 1
3 4137 1 1 50 LEU HA H 4.519 -46.402 0.820 1.00 . A A . 50 LEU HA 1 1
3 4138 1 1 50 LEU HB2 H 1.714 -45.413 1.005 1.00 . A A . 50 LEU HB2 1 1
3 4139 1 1 50 LEU HB3 H 2.329 -47.063 1.075 1.00 . A A . 50 LEU HB3 1 1
3 4140 1 1 50 LEU HD11 H 3.481 -46.965 4.499 1.00 . A A . 50 LEU HD11 1 1
3 4141 1 1 50 LEU HD12 H 4.291 -45.580 3.768 1.00 . A A . 50 LEU HD12 1 1
3 4142 1 1 50 LEU HD13 H 4.214 -47.114 2.902 1.00 . A A . 50 LEU HD13 1 1
3 4143 1 1 50 LEU HD21 H 1.076 -44.715 4.015 1.00 . A A . 50 LEU HD21 1 1
3 4144 1 1 50 LEU HD22 H 1.777 -44.003 2.562 1.00 . A A . 50 LEU HD22 1 1
3 4145 1 1 50 LEU HD23 H 2.768 -44.216 4.005 1.00 . A A . 50 LEU HD23 1 1
3 4146 1 1 50 LEU HG H 1.609 -46.723 3.237 1.00 . A A . 50 LEU HG 1 1
3 4147 1 1 50 LEU N N 4.393 -44.521 1.661 1.00 . A A . 50 LEU N 1 1
3 4148 1 1 50 LEU O O 3.676 -45.873 -1.553 1.00 . A A . 50 LEU O 1 1
3 4149 1 1 51 THR C C 4.289 -43.633 -3.049 1.00 . A A . 51 THR C 1 1
3 4150 1 1 51 THR CA C 3.203 -43.193 -2.074 1.00 . A A . 51 THR CA 1 1
3 4151 1 1 51 THR CB C 3.186 -41.655 -2.001 1.00 . A A . 51 THR CB 1 1
3 4152 1 1 51 THR CG2 C 3.952 -41.050 -3.168 1.00 . A A . 51 THR CG2 1 1
3 4153 1 1 51 THR H H 3.379 -43.211 0.035 1.00 . A A . 51 THR H 1 1
3 4154 1 1 51 THR HA H 2.244 -43.526 -2.444 1.00 . A A . 51 THR HA 1 1
3 4155 1 1 51 THR HB H 3.661 -41.348 -1.080 1.00 . A A . 51 THR HB 1 1
3 4156 1 1 51 THR HG1 H 1.552 -41.041 -2.919 1.00 . A A . 51 THR HG1 1 1
3 4157 1 1 51 THR HG21 H 3.573 -41.454 -4.094 1.00 . A A . 51 THR HG21 1 1
3 4158 1 1 51 THR HG22 H 5.001 -41.289 -3.073 1.00 . A A . 51 THR HG22 1 1
3 4159 1 1 51 THR HG23 H 3.825 -39.977 -3.164 1.00 . A A . 51 THR HG23 1 1
3 4160 1 1 51 THR N N 3.406 -43.785 -0.758 1.00 . A A . 51 THR N 1 1
3 4161 1 1 51 THR O O 4.094 -43.603 -4.263 1.00 . A A . 51 THR O 1 1
3 4162 1 1 51 THR OG1 O 1.836 -41.178 -2.012 1.00 . A A . 51 THR OG1 1 1
3 4163 1 1 52 GLN C C 7.016 -45.877 -2.912 1.00 . A A . 52 GLN C 1 1
3 4164 1 1 52 GLN CA C 6.550 -44.486 -3.332 1.00 . A A . 52 GLN CA 1 1
3 4165 1 1 52 GLN CB C 7.711 -43.495 -3.234 1.00 . A A . 52 GLN CB 1 1
3 4166 1 1 52 GLN CD C 8.923 -42.613 -1.200 1.00 . A A . 52 GLN CD 1 1
3 4167 1 1 52 GLN CG C 8.681 -43.805 -2.105 1.00 . A A . 52 GLN CG 1 1
3 4168 1 1 52 GLN H H 5.528 -44.041 -1.534 1.00 . A A . 52 GLN H 1 1
3 4169 1 1 52 GLN HA H 6.211 -44.529 -4.356 1.00 . A A . 52 GLN HA 1 1
3 4170 1 1 52 GLN HB2 H 8.259 -43.507 -4.164 1.00 . A A . 52 GLN HB2 1 1
3 4171 1 1 52 GLN HB3 H 7.311 -42.505 -3.074 1.00 . A A . 52 GLN HB3 1 1
3 4172 1 1 52 GLN HE21 H 7.072 -42.749 -0.486 1.00 . A A . 52 GLN HE21 1 1
3 4173 1 1 52 GLN HE22 H 8.037 -41.473 0.166 1.00 . A A . 52 GLN HE22 1 1
3 4174 1 1 52 GLN HG2 H 8.278 -44.612 -1.512 1.00 . A A . 52 GLN HG2 1 1
3 4175 1 1 52 GLN HG3 H 9.625 -44.111 -2.533 1.00 . A A . 52 GLN HG3 1 1
3 4176 1 1 52 GLN N N 5.433 -44.041 -2.508 1.00 . A A . 52 GLN N 1 1
3 4177 1 1 52 GLN NE2 N 7.908 -42.240 -0.429 1.00 . A A . 52 GLN NE2 1 1
3 4178 1 1 52 GLN O O 8.190 -46.216 -3.050 1.00 . A A . 52 GLN O 1 1
3 4179 1 1 52 GLN OE1 O 10.009 -42.034 -1.194 1.00 . A A . 52 GLN OE1 1 1
3 4180 1 1 53 GLU C C 5.187 -48.941 -2.081 1.00 . A A . 53 GLU C 1 1
3 4181 1 1 53 GLU CA C 6.404 -48.029 -1.956 1.00 . A A . 53 GLU CA 1 1
3 4182 1 1 53 GLU CB C 6.897 -48.014 -0.508 1.00 . A A . 53 GLU CB 1 1
3 4183 1 1 53 GLU CD C 8.085 -50.218 -0.847 1.00 . A A . 53 GLU CD 1 1
3 4184 1 1 53 GLU CG C 7.181 -49.398 0.053 1.00 . A A . 53 GLU CG 1 1
3 4185 1 1 53 GLU H H 5.167 -46.349 -2.313 1.00 . A A . 53 GLU H 1 1
3 4186 1 1 53 GLU HA H 7.190 -48.410 -2.590 1.00 . A A . 53 GLU HA 1 1
3 4187 1 1 53 GLU HB2 H 7.806 -47.434 -0.456 1.00 . A A . 53 GLU HB2 1 1
3 4188 1 1 53 GLU HB3 H 6.146 -47.546 0.111 1.00 . A A . 53 GLU HB3 1 1
3 4189 1 1 53 GLU HG2 H 7.658 -49.291 1.015 1.00 . A A . 53 GLU HG2 1 1
3 4190 1 1 53 GLU HG3 H 6.245 -49.923 0.173 1.00 . A A . 53 GLU HG3 1 1
3 4191 1 1 53 GLU N N 6.087 -46.676 -2.397 1.00 . A A . 53 GLU N 1 1
3 4192 1 1 53 GLU O O 5.294 -50.081 -2.536 1.00 . A A . 53 GLU O 1 1
3 4193 1 1 53 GLU OE1 O 9.186 -49.733 -1.182 1.00 . A A . 53 GLU OE1 1 1
3 4194 1 1 53 GLU OE2 O 7.691 -51.344 -1.217 1.00 . A A . 53 GLU OE2 1 1
3 4195 1 1 54 LEU C C 1.643 -48.340 -2.256 1.00 . A A . 54 LEU C 1 1
3 4196 1 1 54 LEU CA C 2.791 -49.201 -1.737 1.00 . A A . 54 LEU CA 1 1
3 4197 1 1 54 LEU CB C 2.441 -49.759 -0.356 1.00 . A A . 54 LEU CB 1 1
3 4198 1 1 54 LEU CD1 C 0.002 -49.305 0.002 1.00 . A A . 54 LEU CD1 1 1
3 4199 1 1 54 LEU CD2 C 0.715 -51.216 -1.445 1.00 . A A . 54 LEU CD2 1 1
3 4200 1 1 54 LEU CG C 1.052 -50.383 -0.217 1.00 . A A . 54 LEU CG 1 1
3 4201 1 1 54 LEU H H 4.006 -47.520 -1.318 1.00 . A A . 54 LEU H 1 1
3 4202 1 1 54 LEU HA H 2.946 -50.023 -2.420 1.00 . A A . 54 LEU HA 1 1
3 4203 1 1 54 LEU HB2 H 3.169 -50.517 -0.112 1.00 . A A . 54 LEU HB2 1 1
3 4204 1 1 54 LEU HB3 H 2.514 -48.949 0.355 1.00 . A A . 54 LEU HB3 1 1
3 4205 1 1 54 LEU HD11 H -0.385 -48.981 -0.951 1.00 . A A . 54 LEU HD11 1 1
3 4206 1 1 54 LEU HD12 H 0.450 -48.465 0.513 1.00 . A A . 54 LEU HD12 1 1
3 4207 1 1 54 LEU HD13 H -0.803 -49.703 0.602 1.00 . A A . 54 LEU HD13 1 1
3 4208 1 1 54 LEU HD21 H 1.623 -51.445 -1.984 1.00 . A A . 54 LEU HD21 1 1
3 4209 1 1 54 LEU HD22 H 0.047 -50.659 -2.085 1.00 . A A . 54 LEU HD22 1 1
3 4210 1 1 54 LEU HD23 H 0.237 -52.134 -1.138 1.00 . A A . 54 LEU HD23 1 1
3 4211 1 1 54 LEU HG H 1.043 -51.037 0.644 1.00 . A A . 54 LEU HG 1 1
3 4212 1 1 54 LEU N N 4.029 -48.433 -1.672 1.00 . A A . 54 LEU N 1 1
3 4213 1 1 54 LEU O O 0.827 -48.793 -3.058 1.00 . A A . 54 LEU O 1 1
3 4214 1 1 55 LYS C C 0.929 -45.464 -3.509 1.00 . A A . 55 LYS C 1 1
3 4215 1 1 55 LYS CA C 0.543 -46.169 -2.213 1.00 . A A . 55 LYS CA 1 1
3 4216 1 1 55 LYS CB C 0.280 -45.135 -1.116 1.00 . A A . 55 LYS CB 1 1
3 4217 1 1 55 LYS CD C -1.474 -43.487 -0.396 1.00 . A A . 55 LYS CD 1 1
3 4218 1 1 55 LYS CE C -2.494 -44.520 0.058 1.00 . A A . 55 LYS CE 1 1
3 4219 1 1 55 LYS CG C -0.635 -44.004 -1.553 1.00 . A A . 55 LYS CG 1 1
3 4220 1 1 55 LYS H H 2.268 -46.793 -1.155 1.00 . A A . 55 LYS H 1 1
3 4221 1 1 55 LYS HA H -0.358 -46.739 -2.381 1.00 . A A . 55 LYS HA 1 1
3 4222 1 1 55 LYS HB2 H -0.173 -45.631 -0.271 1.00 . A A . 55 LYS HB2 1 1
3 4223 1 1 55 LYS HB3 H 1.224 -44.707 -0.808 1.00 . A A . 55 LYS HB3 1 1
3 4224 1 1 55 LYS HD2 H -0.823 -43.252 0.433 1.00 . A A . 55 LYS HD2 1 1
3 4225 1 1 55 LYS HD3 H -1.995 -42.594 -0.712 1.00 . A A . 55 LYS HD3 1 1
3 4226 1 1 55 LYS HE2 H -3.482 -44.099 -0.041 1.00 . A A . 55 LYS HE2 1 1
3 4227 1 1 55 LYS HE3 H -2.409 -45.392 -0.573 1.00 . A A . 55 LYS HE3 1 1
3 4228 1 1 55 LYS HG2 H -0.034 -43.194 -1.938 1.00 . A A . 55 LYS HG2 1 1
3 4229 1 1 55 LYS HG3 H -1.294 -44.366 -2.330 1.00 . A A . 55 LYS HG3 1 1
3 4230 1 1 55 LYS HZ1 H -2.050 -45.938 1.527 1.00 . A A . 55 LYS HZ1 1 1
3 4231 1 1 55 LYS HZ2 H -3.139 -44.746 2.032 1.00 . A A . 55 LYS HZ2 1 1
3 4232 1 1 55 LYS HZ3 H -1.494 -44.382 1.887 1.00 . A A . 55 LYS HZ3 1 1
3 4233 1 1 55 LYS N N 1.588 -47.096 -1.794 1.00 . A A . 55 LYS N 1 1
3 4234 1 1 55 LYS NZ N -2.279 -44.925 1.475 1.00 . A A . 55 LYS NZ 1 1
3 4235 1 1 55 LYS O O 0.414 -44.390 -3.821 1.00 . A A . 55 LYS O 1 1
3 4236 1 1 56 LEU C C 1.268 -45.752 -6.632 1.00 . A A . 56 LEU C 1 1
3 4237 1 1 56 LEU CA C 2.290 -45.508 -5.527 1.00 . A A . 56 LEU CA 1 1
3 4238 1 1 56 LEU CB C 3.640 -46.108 -5.923 1.00 . A A . 56 LEU CB 1 1
3 4239 1 1 56 LEU CD1 C 2.592 -48.384 -5.840 1.00 . A A . 56 LEU CD1 1 1
3 4240 1 1 56 LEU CD2 C 5.033 -48.152 -6.333 1.00 . A A . 56 LEU CD2 1 1
3 4241 1 1 56 LEU CG C 3.852 -47.579 -5.563 1.00 . A A . 56 LEU CG 1 1
3 4242 1 1 56 LEU H H 2.211 -46.930 -3.962 1.00 . A A . 56 LEU H 1 1
3 4243 1 1 56 LEU HA H 2.406 -44.443 -5.389 1.00 . A A . 56 LEU HA 1 1
3 4244 1 1 56 LEU HB2 H 3.743 -46.012 -6.993 1.00 . A A . 56 LEU HB2 1 1
3 4245 1 1 56 LEU HB3 H 4.414 -45.532 -5.435 1.00 . A A . 56 LEU HB3 1 1
3 4246 1 1 56 LEU HD11 H 2.047 -48.527 -4.920 1.00 . A A . 56 LEU HD11 1 1
3 4247 1 1 56 LEU HD12 H 2.862 -49.345 -6.252 1.00 . A A . 56 LEU HD12 1 1
3 4248 1 1 56 LEU HD13 H 1.973 -47.850 -6.547 1.00 . A A . 56 LEU HD13 1 1
3 4249 1 1 56 LEU HD21 H 5.585 -47.347 -6.797 1.00 . A A . 56 LEU HD21 1 1
3 4250 1 1 56 LEU HD22 H 4.672 -48.827 -7.095 1.00 . A A . 56 LEU HD22 1 1
3 4251 1 1 56 LEU HD23 H 5.680 -48.688 -5.654 1.00 . A A . 56 LEU HD23 1 1
3 4252 1 1 56 LEU HG H 4.071 -47.657 -4.507 1.00 . A A . 56 LEU HG 1 1
3 4253 1 1 56 LEU N N 1.836 -46.076 -4.262 1.00 . A A . 56 LEU N 1 1
3 4254 1 1 56 LEU O O 1.487 -45.383 -7.785 1.00 . A A . 56 LEU O 1 1
3 4255 1 1 57 GLN C C -2.194 -45.938 -6.862 1.00 . A A . 57 GLN C 1 1
3 4256 1 1 57 GLN CA C -0.906 -46.667 -7.231 1.00 . A A . 57 GLN CA 1 1
3 4257 1 1 57 GLN CB C -1.160 -48.174 -7.299 1.00 . A A . 57 GLN CB 1 1
3 4258 1 1 57 GLN CD C 0.401 -49.231 -8.981 1.00 . A A . 57 GLN CD 1 1
3 4259 1 1 57 GLN CG C -1.010 -48.753 -8.697 1.00 . A A . 57 GLN CG 1 1
3 4260 1 1 57 GLN H H 0.035 -46.644 -5.335 1.00 . A A . 57 GLN H 1 1
3 4261 1 1 57 GLN HA H -0.577 -46.322 -8.200 1.00 . A A . 57 GLN HA 1 1
3 4262 1 1 57 GLN HB2 H -0.461 -48.675 -6.647 1.00 . A A . 57 GLN HB2 1 1
3 4263 1 1 57 GLN HB3 H -2.165 -48.373 -6.957 1.00 . A A . 57 GLN HB3 1 1
3 4264 1 1 57 GLN HE21 H 1.149 -47.564 -8.198 1.00 . A A . 57 GLN HE21 1 1
3 4265 1 1 57 GLN HE22 H 2.307 -48.699 -8.794 1.00 . A A . 57 GLN HE22 1 1
3 4266 1 1 57 GLN HG2 H -1.684 -49.591 -8.800 1.00 . A A . 57 GLN HG2 1 1
3 4267 1 1 57 GLN HG3 H -1.270 -47.993 -9.418 1.00 . A A . 57 GLN HG3 1 1
3 4268 1 1 57 GLN N N 0.151 -46.375 -6.270 1.00 . A A . 57 GLN N 1 1
3 4269 1 1 57 GLN NE2 N 1.386 -48.416 -8.622 1.00 . A A . 57 GLN NE2 1 1
3 4270 1 1 57 GLN O O -2.810 -45.284 -7.703 1.00 . A A . 57 GLN O 1 1
3 4271 1 1 57 GLN OE1 O 0.603 -50.320 -9.519 1.00 . A A . 57 GLN OE1 1 1
3 4272 1 1 58 GLU C C -3.924 -43.990 -5.671 1.00 . A A . 58 GLU C 1 1
3 4273 1 1 58 GLU CA C -3.811 -45.410 -5.122 1.00 . A A . 58 GLU CA 1 1
3 4274 1 1 58 GLU CB C -3.831 -45.380 -3.592 1.00 . A A . 58 GLU CB 1 1
3 4275 1 1 58 GLU CD C -5.628 -43.988 -2.489 1.00 . A A . 58 GLU CD 1 1
3 4276 1 1 58 GLU CG C -5.231 -45.359 -3.002 1.00 . A A . 58 GLU CG 1 1
3 4277 1 1 58 GLU H H -2.061 -46.592 -4.977 1.00 . A A . 58 GLU H 1 1
3 4278 1 1 58 GLU HA H -4.653 -45.986 -5.472 1.00 . A A . 58 GLU HA 1 1
3 4279 1 1 58 GLU HB2 H -3.318 -46.254 -3.220 1.00 . A A . 58 GLU HB2 1 1
3 4280 1 1 58 GLU HB3 H -3.308 -44.497 -3.255 1.00 . A A . 58 GLU HB3 1 1
3 4281 1 1 58 GLU HG2 H -5.934 -45.658 -3.765 1.00 . A A . 58 GLU HG2 1 1
3 4282 1 1 58 GLU HG3 H -5.272 -46.060 -2.181 1.00 . A A . 58 GLU HG3 1 1
3 4283 1 1 58 GLU N N -2.595 -46.057 -5.600 1.00 . A A . 58 GLU N 1 1
3 4284 1 1 58 GLU O O -4.932 -43.626 -6.277 1.00 . A A . 58 GLU O 1 1
3 4285 1 1 58 GLU OE1 O -5.675 -43.042 -3.303 1.00 . A A . 58 GLU OE1 1 1
3 4286 1 1 58 GLU OE2 O -5.890 -43.862 -1.275 1.00 . A A . 58 GLU OE2 1 1
3 4287 1 1 59 PHE C C -3.066 -41.752 -7.435 1.00 . A A . 59 PHE C 1 1
3 4288 1 1 59 PHE CA C -2.866 -41.813 -5.924 1.00 . A A . 59 PHE CA 1 1
3 4289 1 1 59 PHE CB C -1.545 -41.140 -5.545 1.00 . A A . 59 PHE CB 1 1
3 4290 1 1 59 PHE CD1 C -1.370 -40.979 -3.047 1.00 . A A . 59 PHE CD1 1 1
3 4291 1 1 59 PHE CD2 C -1.926 -39.011 -4.273 1.00 . A A . 59 PHE CD2 1 1
3 4292 1 1 59 PHE CE1 C -1.433 -40.266 -1.865 1.00 . A A . 59 PHE CE1 1 1
3 4293 1 1 59 PHE CE2 C -1.990 -38.292 -3.094 1.00 . A A . 59 PHE CE2 1 1
3 4294 1 1 59 PHE CG C -1.615 -40.361 -4.263 1.00 . A A . 59 PHE CG 1 1
3 4295 1 1 59 PHE CZ C -1.745 -38.921 -1.889 1.00 . A A . 59 PHE CZ 1 1
3 4296 1 1 59 PHE H H -2.109 -43.541 -4.963 1.00 . A A . 59 PHE H 1 1
3 4297 1 1 59 PHE HA H -3.678 -41.289 -5.443 1.00 . A A . 59 PHE HA 1 1
3 4298 1 1 59 PHE HB2 H -0.783 -41.896 -5.433 1.00 . A A . 59 PHE HB2 1 1
3 4299 1 1 59 PHE HB3 H -1.258 -40.460 -6.333 1.00 . A A . 59 PHE HB3 1 1
3 4300 1 1 59 PHE HD1 H -1.126 -42.032 -3.028 1.00 . A A . 59 PHE HD1 1 1
3 4301 1 1 59 PHE HD2 H -2.120 -38.518 -5.214 1.00 . A A . 59 PHE HD2 1 1
3 4302 1 1 59 PHE HE1 H -1.240 -40.760 -0.925 1.00 . A A . 59 PHE HE1 1 1
3 4303 1 1 59 PHE HE2 H -2.235 -37.241 -3.115 1.00 . A A . 59 PHE HE2 1 1
3 4304 1 1 59 PHE HZ H -1.794 -38.361 -0.967 1.00 . A A . 59 PHE HZ 1 1
3 4305 1 1 59 PHE N N -2.884 -43.193 -5.453 1.00 . A A . 59 PHE N 1 1
3 4306 1 1 59 PHE O O -3.915 -41.009 -7.929 1.00 . A A . 59 PHE O 1 1
3 4307 1 1 60 GLN C C -3.799 -42.847 -10.068 1.00 . A A . 60 GLN C 1 1
3 4308 1 1 60 GLN CA C -2.369 -42.571 -9.618 1.00 . A A . 60 GLN CA 1 1
3 4309 1 1 60 GLN CB C -1.428 -43.636 -10.183 1.00 . A A . 60 GLN CB 1 1
3 4310 1 1 60 GLN CD C 0.628 -44.110 -11.574 1.00 . A A . 60 GLN CD 1 1
3 4311 1 1 60 GLN CG C -0.430 -43.093 -11.193 1.00 . A A . 60 GLN CG 1 1
3 4312 1 1 60 GLN H H -1.622 -43.106 -7.711 1.00 . A A . 60 GLN H 1 1
3 4313 1 1 60 GLN HA H -2.068 -41.603 -9.991 1.00 . A A . 60 GLN HA 1 1
3 4314 1 1 60 GLN HB2 H -0.877 -44.082 -9.369 1.00 . A A . 60 GLN HB2 1 1
3 4315 1 1 60 GLN HB3 H -2.019 -44.399 -10.669 1.00 . A A . 60 GLN HB3 1 1
3 4316 1 1 60 GLN HE21 H 2.050 -42.731 -11.403 1.00 . A A . 60 GLN HE21 1 1
3 4317 1 1 60 GLN HE22 H 2.584 -44.309 -11.860 1.00 . A A . 60 GLN HE22 1 1
3 4318 1 1 60 GLN HG2 H -0.963 -42.800 -12.086 1.00 . A A . 60 GLN HG2 1 1
3 4319 1 1 60 GLN HG3 H 0.058 -42.229 -10.767 1.00 . A A . 60 GLN HG3 1 1
3 4320 1 1 60 GLN N N -2.279 -42.537 -8.163 1.00 . A A . 60 GLN N 1 1
3 4321 1 1 60 GLN NE2 N 1.881 -43.673 -11.618 1.00 . A A . 60 GLN NE2 1 1
3 4322 1 1 60 GLN O O -4.322 -42.175 -10.958 1.00 . A A . 60 GLN O 1 1
3 4323 1 1 60 GLN OE1 O 0.322 -45.276 -11.826 1.00 . A A . 60 GLN OE1 1 1
3 4324 1 1 61 ASP C C -6.763 -43.078 -9.435 1.00 . A A . 61 ASP C 1 1
3 4325 1 1 61 ASP CA C -5.798 -44.206 -9.786 1.00 . A A . 61 ASP CA 1 1
3 4326 1 1 61 ASP CB C -6.202 -45.487 -9.053 1.00 . A A . 61 ASP CB 1 1
3 4327 1 1 61 ASP CG C -7.677 -45.801 -9.208 1.00 . A A . 61 ASP CG 1 1
3 4328 1 1 61 ASP H H -3.958 -44.340 -8.749 1.00 . A A . 61 ASP H 1 1
3 4329 1 1 61 ASP HA H -5.843 -44.383 -10.850 1.00 . A A . 61 ASP HA 1 1
3 4330 1 1 61 ASP HB2 H -5.633 -46.315 -9.450 1.00 . A A . 61 ASP HB2 1 1
3 4331 1 1 61 ASP HB3 H -5.984 -45.376 -8.002 1.00 . A A . 61 ASP HB3 1 1
3 4332 1 1 61 ASP N N -4.427 -43.841 -9.450 1.00 . A A . 61 ASP N 1 1
3 4333 1 1 61 ASP O O -7.758 -42.861 -10.127 1.00 . A A . 61 ASP O 1 1
3 4334 1 1 61 ASP OD1 O -8.168 -45.796 -10.356 1.00 . A A . 61 ASP OD1 1 1
3 4335 1 1 61 ASP OD2 O -8.342 -46.051 -8.180 1.00 . A A . 61 ASP OD2 1 1
3 4336 1 1 62 SER C C -7.332 -40.143 -8.946 1.00 . A A . 62 SER C 1 1
3 4337 1 1 62 SER CA C -7.307 -41.262 -7.908 1.00 . A A . 62 SER CA 1 1
3 4338 1 1 62 SER CB C -6.806 -40.719 -6.568 1.00 . A A . 62 SER CB 1 1
3 4339 1 1 62 SER H H -5.656 -42.587 -7.844 1.00 . A A . 62 SER H 1 1
3 4340 1 1 62 SER HA H -8.309 -41.642 -7.781 1.00 . A A . 62 SER HA 1 1
3 4341 1 1 62 SER HB2 H -5.745 -40.899 -6.484 1.00 . A A . 62 SER HB2 1 1
3 4342 1 1 62 SER HB3 H -6.996 -39.657 -6.520 1.00 . A A . 62 SER HB3 1 1
3 4343 1 1 62 SER HG H -7.443 -42.302 -5.607 1.00 . A A . 62 SER HG 1 1
3 4344 1 1 62 SER N N -6.463 -42.365 -8.355 1.00 . A A . 62 SER N 1 1
3 4345 1 1 62 SER O O -8.380 -39.831 -9.514 1.00 . A A . 62 SER O 1 1
3 4346 1 1 62 SER OG O -7.465 -41.350 -5.484 1.00 . A A . 62 SER OG 1 1
3 4347 1 1 63 LEU C C -6.523 -38.911 -11.537 1.00 . A A . 63 LEU C 1 1
3 4348 1 1 63 LEU CA C -6.060 -38.458 -10.156 1.00 . A A . 63 LEU CA 1 1
3 4349 1 1 63 LEU CB C -4.615 -37.960 -10.228 1.00 . A A . 63 LEU CB 1 1
3 4350 1 1 63 LEU CD1 C -2.621 -36.914 -9.128 1.00 . A A . 63 LEU CD1 1 1
3 4351 1 1 63 LEU CD2 C -4.889 -36.655 -8.106 1.00 . A A . 63 LEU CD2 1 1
3 4352 1 1 63 LEU CG C -3.970 -37.576 -8.896 1.00 . A A . 63 LEU CG 1 1
3 4353 1 1 63 LEU H H -5.372 -39.835 -8.704 1.00 . A A . 63 LEU H 1 1
3 4354 1 1 63 LEU HA H -6.694 -37.650 -9.824 1.00 . A A . 63 LEU HA 1 1
3 4355 1 1 63 LEU HB2 H -4.018 -38.743 -10.671 1.00 . A A . 63 LEU HB2 1 1
3 4356 1 1 63 LEU HB3 H -4.598 -37.090 -10.869 1.00 . A A . 63 LEU HB3 1 1
3 4357 1 1 63 LEU HD11 H -2.580 -36.521 -10.132 1.00 . A A . 63 LEU HD11 1 1
3 4358 1 1 63 LEU HD12 H -1.835 -37.643 -8.995 1.00 . A A . 63 LEU HD12 1 1
3 4359 1 1 63 LEU HD13 H -2.488 -36.110 -8.419 1.00 . A A . 63 LEU HD13 1 1
3 4360 1 1 63 LEU HD21 H -5.233 -35.856 -8.744 1.00 . A A . 63 LEU HD21 1 1
3 4361 1 1 63 LEU HD22 H -4.347 -36.240 -7.268 1.00 . A A . 63 LEU HD22 1 1
3 4362 1 1 63 LEU HD23 H -5.736 -37.218 -7.742 1.00 . A A . 63 LEU HD23 1 1
3 4363 1 1 63 LEU HG H -3.807 -38.470 -8.311 1.00 . A A . 63 LEU HG 1 1
3 4364 1 1 63 LEU N N -6.172 -39.543 -9.187 1.00 . A A . 63 LEU N 1 1
3 4365 1 1 63 LEU O O -7.092 -38.130 -12.300 1.00 . A A . 63 LEU O 1 1
3 4366 1 1 64 LYS C C -8.188 -40.877 -13.230 1.00 . A A . 64 LYS C 1 1
3 4367 1 1 64 LYS CA C -6.672 -40.738 -13.139 1.00 . A A . 64 LYS CA 1 1
3 4368 1 1 64 LYS CB C -6.011 -42.102 -13.349 1.00 . A A . 64 LYS CB 1 1
3 4369 1 1 64 LYS CD C -7.599 -43.690 -14.474 1.00 . A A . 64 LYS CD 1 1
3 4370 1 1 64 LYS CE C -7.189 -45.155 -14.506 1.00 . A A . 64 LYS CE 1 1
3 4371 1 1 64 LYS CG C -6.402 -42.773 -14.655 1.00 . A A . 64 LYS CG 1 1
3 4372 1 1 64 LYS H H -5.820 -40.752 -11.201 1.00 . A A . 64 LYS H 1 1
3 4373 1 1 64 LYS HA H -6.337 -40.063 -13.911 1.00 . A A . 64 LYS HA 1 1
3 4374 1 1 64 LYS HB2 H -4.939 -41.975 -13.341 1.00 . A A . 64 LYS HB2 1 1
3 4375 1 1 64 LYS HB3 H -6.293 -42.755 -12.535 1.00 . A A . 64 LYS HB3 1 1
3 4376 1 1 64 LYS HD2 H -8.064 -43.479 -13.523 1.00 . A A . 64 LYS HD2 1 1
3 4377 1 1 64 LYS HD3 H -8.306 -43.506 -15.271 1.00 . A A . 64 LYS HD3 1 1
3 4378 1 1 64 LYS HE2 H -6.419 -45.315 -13.767 1.00 . A A . 64 LYS HE2 1 1
3 4379 1 1 64 LYS HE3 H -8.050 -45.761 -14.265 1.00 . A A . 64 LYS HE3 1 1
3 4380 1 1 64 LYS HG2 H -6.651 -42.012 -15.379 1.00 . A A . 64 LYS HG2 1 1
3 4381 1 1 64 LYS HG3 H -5.565 -43.355 -15.015 1.00 . A A . 64 LYS HG3 1 1
3 4382 1 1 64 LYS HZ1 H -6.257 -44.736 -16.327 1.00 . A A . 64 LYS HZ1 1 1
3 4383 1 1 64 LYS HZ2 H -7.444 -45.937 -16.425 1.00 . A A . 64 LYS HZ2 1 1
3 4384 1 1 64 LYS HZ3 H -5.940 -46.289 -15.736 1.00 . A A . 64 LYS HZ3 1 1
3 4385 1 1 64 LYS N N -6.277 -40.179 -11.852 1.00 . A A . 64 LYS N 1 1
3 4386 1 1 64 LYS NZ N -6.671 -45.557 -15.842 1.00 . A A . 64 LYS NZ 1 1
3 4387 1 1 64 LYS O O -8.794 -40.526 -14.243 1.00 . A A . 64 LYS O 1 1
3 4388 1 1 65 LYS C C -10.964 -40.239 -12.303 1.00 . A A . 65 LYS C 1 1
3 4389 1 1 65 LYS CA C -10.242 -41.571 -12.124 1.00 . A A . 65 LYS CA 1 1
3 4390 1 1 65 LYS CB C -10.658 -42.213 -10.799 1.00 . A A . 65 LYS CB 1 1
3 4391 1 1 65 LYS CD C -12.275 -43.850 -11.807 1.00 . A A . 65 LYS CD 1 1
3 4392 1 1 65 LYS CE C -12.871 -43.330 -13.106 1.00 . A A . 65 LYS CE 1 1
3 4393 1 1 65 LYS CG C -12.085 -42.732 -10.795 1.00 . A A . 65 LYS CG 1 1
3 4394 1 1 65 LYS H H -8.259 -41.649 -11.388 1.00 . A A . 65 LYS H 1 1
3 4395 1 1 65 LYS HA H -10.518 -42.228 -12.935 1.00 . A A . 65 LYS HA 1 1
3 4396 1 1 65 LYS HB2 H -9.996 -43.041 -10.590 1.00 . A A . 65 LYS HB2 1 1
3 4397 1 1 65 LYS HB3 H -10.562 -41.480 -10.011 1.00 . A A . 65 LYS HB3 1 1
3 4398 1 1 65 LYS HD2 H -11.316 -44.298 -12.019 1.00 . A A . 65 LYS HD2 1 1
3 4399 1 1 65 LYS HD3 H -12.938 -44.594 -11.389 1.00 . A A . 65 LYS HD3 1 1
3 4400 1 1 65 LYS HE2 H -12.757 -42.257 -13.136 1.00 . A A . 65 LYS HE2 1 1
3 4401 1 1 65 LYS HE3 H -12.337 -43.772 -13.934 1.00 . A A . 65 LYS HE3 1 1
3 4402 1 1 65 LYS HG2 H -12.320 -43.109 -9.811 1.00 . A A . 65 LYS HG2 1 1
3 4403 1 1 65 LYS HG3 H -12.754 -41.919 -11.040 1.00 . A A . 65 LYS HG3 1 1
3 4404 1 1 65 LYS HZ1 H -14.465 -44.334 -14.011 1.00 . A A . 65 LYS HZ1 1 1
3 4405 1 1 65 LYS HZ2 H -14.870 -42.805 -13.409 1.00 . A A . 65 LYS HZ2 1 1
3 4406 1 1 65 LYS HZ3 H -14.657 -44.103 -12.346 1.00 . A A . 65 LYS HZ3 1 1
3 4407 1 1 65 LYS N N -8.796 -41.388 -12.166 1.00 . A A . 65 LYS N 1 1
3 4408 1 1 65 LYS NZ N -14.317 -43.667 -13.227 1.00 . A A . 65 LYS NZ 1 1
3 4409 1 1 65 LYS O O -11.860 -40.114 -13.139 1.00 . A A . 65 LYS O 1 1
3 4410 1 1 66 VAL C C -10.968 -37.298 -12.964 1.00 . A A . 66 VAL C 1 1
3 4411 1 1 66 VAL CA C -11.175 -37.921 -11.588 1.00 . A A . 66 VAL CA 1 1
3 4412 1 1 66 VAL CB C -10.596 -36.978 -10.517 1.00 . A A . 66 VAL CB 1 1
3 4413 1 1 66 VAL CG1 C -9.081 -36.909 -10.629 1.00 . A A . 66 VAL CG1 1 1
3 4414 1 1 66 VAL CG2 C -11.211 -35.592 -10.640 1.00 . A A . 66 VAL CG2 1 1
3 4415 1 1 66 VAL H H -9.849 -39.405 -10.868 1.00 . A A . 66 VAL H 1 1
3 4416 1 1 66 VAL HA H -12.234 -38.030 -11.408 1.00 . A A . 66 VAL HA 1 1
3 4417 1 1 66 VAL HB H -10.846 -37.374 -9.544 1.00 . A A . 66 VAL HB 1 1
3 4418 1 1 66 VAL HG11 H -8.680 -37.909 -10.705 1.00 . A A . 66 VAL HG11 1 1
3 4419 1 1 66 VAL HG12 H -8.809 -36.343 -11.507 1.00 . A A . 66 VAL HG12 1 1
3 4420 1 1 66 VAL HG13 H -8.677 -36.427 -9.750 1.00 . A A . 66 VAL HG13 1 1
3 4421 1 1 66 VAL HG21 H -10.460 -34.892 -10.974 1.00 . A A . 66 VAL HG21 1 1
3 4422 1 1 66 VAL HG22 H -12.020 -35.620 -11.355 1.00 . A A . 66 VAL HG22 1 1
3 4423 1 1 66 VAL HG23 H -11.591 -35.280 -9.678 1.00 . A A . 66 VAL HG23 1 1
3 4424 1 1 66 VAL N N -10.567 -39.245 -11.514 1.00 . A A . 66 VAL N 1 1
3 4425 1 1 66 VAL O O -11.894 -36.730 -13.544 1.00 . A A . 66 VAL O 1 1
3 4426 1 1 67 GLU C C -10.378 -37.379 -15.857 1.00 . A A . 67 GLU C 1 1
3 4427 1 1 67 GLU CA C -9.421 -36.855 -14.790 1.00 . A A . 67 GLU CA 1 1
3 4428 1 1 67 GLU CB C -7.980 -37.201 -15.168 1.00 . A A . 67 GLU CB 1 1
3 4429 1 1 67 GLU CD C -6.167 -35.506 -15.640 1.00 . A A . 67 GLU CD 1 1
3 4430 1 1 67 GLU CG C -6.951 -36.251 -14.578 1.00 . A A . 67 GLU CG 1 1
3 4431 1 1 67 GLU H H -9.053 -37.873 -12.971 1.00 . A A . 67 GLU H 1 1
3 4432 1 1 67 GLU HA H -9.521 -35.782 -14.730 1.00 . A A . 67 GLU HA 1 1
3 4433 1 1 67 GLU HB2 H -7.759 -38.200 -14.822 1.00 . A A . 67 GLU HB2 1 1
3 4434 1 1 67 GLU HB3 H -7.887 -37.174 -16.244 1.00 . A A . 67 GLU HB3 1 1
3 4435 1 1 67 GLU HG2 H -7.460 -35.530 -13.956 1.00 . A A . 67 GLU HG2 1 1
3 4436 1 1 67 GLU HG3 H -6.260 -36.820 -13.974 1.00 . A A . 67 GLU HG3 1 1
3 4437 1 1 67 GLU N N -9.749 -37.409 -13.481 1.00 . A A . 67 GLU N 1 1
3 4438 1 1 67 GLU O O -11.039 -36.604 -16.549 1.00 . A A . 67 GLU O 1 1
3 4439 1 1 67 GLU OE1 O -5.259 -36.114 -16.245 1.00 . A A . 67 GLU OE1 1 1
3 4440 1 1 67 GLU OE2 O -6.462 -34.314 -15.867 1.00 . A A . 67 GLU OE2 1 1
3 4441 1 1 68 LYS C C -12.759 -38.841 -16.807 1.00 . A A . 68 LYS C 1 1
3 4442 1 1 68 LYS CA C -11.323 -39.329 -16.966 1.00 . A A . 68 LYS CA 1 1
3 4443 1 1 68 LYS CB C -11.272 -40.852 -16.823 1.00 . A A . 68 LYS CB 1 1
3 4444 1 1 68 LYS CD C -9.810 -42.546 -17.965 1.00 . A A . 68 LYS CD 1 1
3 4445 1 1 68 LYS CE C -8.375 -42.886 -18.333 1.00 . A A . 68 LYS CE 1 1
3 4446 1 1 68 LYS CG C -9.871 -41.427 -16.938 1.00 . A A . 68 LYS CG 1 1
3 4447 1 1 68 LYS H H -9.896 -39.265 -15.404 1.00 . A A . 68 LYS H 1 1
3 4448 1 1 68 LYS HA H -10.970 -39.057 -17.949 1.00 . A A . 68 LYS HA 1 1
3 4449 1 1 68 LYS HB2 H -11.672 -41.124 -15.857 1.00 . A A . 68 LYS HB2 1 1
3 4450 1 1 68 LYS HB3 H -11.885 -41.295 -17.594 1.00 . A A . 68 LYS HB3 1 1
3 4451 1 1 68 LYS HD2 H -10.283 -43.426 -17.555 1.00 . A A . 68 LYS HD2 1 1
3 4452 1 1 68 LYS HD3 H -10.337 -42.234 -18.856 1.00 . A A . 68 LYS HD3 1 1
3 4453 1 1 68 LYS HE2 H -7.854 -41.974 -18.579 1.00 . A A . 68 LYS HE2 1 1
3 4454 1 1 68 LYS HE3 H -7.900 -43.354 -17.483 1.00 . A A . 68 LYS HE3 1 1
3 4455 1 1 68 LYS HG2 H -9.192 -40.642 -17.236 1.00 . A A . 68 LYS HG2 1 1
3 4456 1 1 68 LYS HG3 H -9.572 -41.818 -15.975 1.00 . A A . 68 LYS HG3 1 1
3 4457 1 1 68 LYS HZ1 H -7.315 -44.046 -19.710 1.00 . A A . 68 LYS HZ1 1 1
3 4458 1 1 68 LYS HZ2 H -8.733 -43.366 -20.334 1.00 . A A . 68 LYS HZ2 1 1
3 4459 1 1 68 LYS HZ3 H -8.821 -44.691 -19.286 1.00 . A A . 68 LYS HZ3 1 1
3 4460 1 1 68 LYS N N -10.447 -38.700 -15.985 1.00 . A A . 68 LYS N 1 1
3 4461 1 1 68 LYS NZ N -8.306 -43.813 -19.498 1.00 . A A . 68 LYS NZ 1 1
3 4462 1 1 68 LYS O O -13.444 -38.567 -17.791 1.00 . A A . 68 LYS O 1 1
3 4463 1 1 69 ALA C C -14.688 -36.770 -15.492 1.00 . A A . 69 ALA C 1 1
3 4464 1 1 69 ALA CA C -14.561 -38.273 -15.273 1.00 . A A . 69 ALA CA 1 1
3 4465 1 1 69 ALA CB C -14.949 -38.636 -13.847 1.00 . A A . 69 ALA CB 1 1
3 4466 1 1 69 ALA H H -12.614 -38.966 -14.817 1.00 . A A . 69 ALA H 1 1
3 4467 1 1 69 ALA HA H -15.236 -38.784 -15.944 1.00 . A A . 69 ALA HA 1 1
3 4468 1 1 69 ALA HB1 H -15.935 -39.077 -13.844 1.00 . A A . 69 ALA HB1 1 1
3 4469 1 1 69 ALA HB2 H -14.237 -39.343 -13.449 1.00 . A A . 69 ALA HB2 1 1
3 4470 1 1 69 ALA HB3 H -14.951 -37.744 -13.237 1.00 . A A . 69 ALA HB3 1 1
3 4471 1 1 69 ALA N N -13.207 -38.732 -15.560 1.00 . A A . 69 ALA N 1 1
3 4472 1 1 69 ALA O O -15.795 -36.240 -15.595 1.00 . A A . 69 ALA O 1 1
3 4473 1 1 70 SER C C -12.893 -34.289 -17.102 1.00 . A A . 70 SER C 1 1
3 4474 1 1 70 SER CA C -13.535 -34.643 -15.764 1.00 . A A . 70 SER CA 1 1
3 4475 1 1 70 SER CB C -12.780 -33.955 -14.625 1.00 . A A . 70 SER CB 1 1
3 4476 1 1 70 SER H H -12.699 -36.567 -15.471 1.00 . A A . 70 SER H 1 1
3 4477 1 1 70 SER HA H -14.558 -34.299 -15.766 1.00 . A A . 70 SER HA 1 1
3 4478 1 1 70 SER HB2 H -11.796 -34.391 -14.533 1.00 . A A . 70 SER HB2 1 1
3 4479 1 1 70 SER HB3 H -12.688 -32.901 -14.843 1.00 . A A . 70 SER HB3 1 1
3 4480 1 1 70 SER HG H -12.984 -33.650 -12.701 1.00 . A A . 70 SER HG 1 1
3 4481 1 1 70 SER N N -13.550 -36.088 -15.561 1.00 . A A . 70 SER N 1 1
3 4482 1 1 70 SER O O -12.626 -33.121 -17.385 1.00 . A A . 70 SER O 1 1
3 4483 1 1 70 SER OG O -13.464 -34.109 -13.393 1.00 . A A . 70 SER OG 1 1
3 4484 1 1 71 LEU C C -12.924 -35.666 -20.337 1.00 . A A . 71 LEU C 1 1
3 4485 1 1 71 LEU CA C -12.038 -35.104 -19.230 1.00 . A A . 71 LEU CA 1 1
3 4486 1 1 71 LEU CB C -10.659 -35.765 -19.279 1.00 . A A . 71 LEU CB 1 1
3 4487 1 1 71 LEU CD1 C -9.393 -34.324 -17.665 1.00 . A A . 71 LEU CD1 1 1
3 4488 1 1 71 LEU CD2 C -8.169 -35.544 -19.473 1.00 . A A . 71 LEU CD2 1 1
3 4489 1 1 71 LEU CG C -9.461 -34.833 -19.097 1.00 . A A . 71 LEU CG 1 1
3 4490 1 1 71 LEU H H -12.883 -36.214 -17.639 1.00 . A A . 71 LEU H 1 1
3 4491 1 1 71 LEU HA H -11.924 -34.041 -19.382 1.00 . A A . 71 LEU HA 1 1
3 4492 1 1 71 LEU HB2 H -10.621 -36.509 -18.498 1.00 . A A . 71 LEU HB2 1 1
3 4493 1 1 71 LEU HB3 H -10.559 -36.249 -20.241 1.00 . A A . 71 LEU HB3 1 1
3 4494 1 1 71 LEU HD11 H -10.319 -34.552 -17.158 1.00 . A A . 71 LEU HD11 1 1
3 4495 1 1 71 LEU HD12 H -9.239 -33.255 -17.669 1.00 . A A . 71 LEU HD12 1 1
3 4496 1 1 71 LEU HD13 H -8.573 -34.804 -17.151 1.00 . A A . 71 LEU HD13 1 1
3 4497 1 1 71 LEU HD21 H -7.479 -34.833 -19.902 1.00 . A A . 71 LEU HD21 1 1
3 4498 1 1 71 LEU HD22 H -8.383 -36.319 -20.195 1.00 . A A . 71 LEU HD22 1 1
3 4499 1 1 71 LEU HD23 H -7.731 -35.986 -18.590 1.00 . A A . 71 LEU HD23 1 1
3 4500 1 1 71 LEU HG H -9.575 -33.977 -19.749 1.00 . A A . 71 LEU HG 1 1
3 4501 1 1 71 LEU N N -12.648 -35.306 -17.921 1.00 . A A . 71 LEU N 1 1
3 4502 1 1 71 LEU O O -12.861 -35.222 -21.484 1.00 . A A . 71 LEU O 1 1
3 4503 1 1 72 THR C C -15.119 -36.262 -21.993 1.00 . A A . 72 THR C 1 1
3 4504 1 1 72 THR CA C -14.651 -37.268 -20.948 1.00 . A A . 72 THR CA 1 1
3 4505 1 1 72 THR CB C -15.883 -37.879 -20.252 1.00 . A A . 72 THR CB 1 1
3 4506 1 1 72 THR CG2 C -15.562 -39.258 -19.697 1.00 . A A . 72 THR CG2 1 1
3 4507 1 1 72 THR H H -13.755 -36.956 -19.056 1.00 . A A . 72 THR H 1 1
3 4508 1 1 72 THR HA H -14.112 -38.063 -21.443 1.00 . A A . 72 THR HA 1 1
3 4509 1 1 72 THR HB H -16.677 -37.975 -20.979 1.00 . A A . 72 THR HB 1 1
3 4510 1 1 72 THR HG1 H -17.173 -37.324 -18.868 1.00 . A A . 72 THR HG1 1 1
3 4511 1 1 72 THR HG21 H -14.493 -39.358 -19.577 1.00 . A A . 72 THR HG21 1 1
3 4512 1 1 72 THR HG22 H -15.919 -40.014 -20.380 1.00 . A A . 72 THR HG22 1 1
3 4513 1 1 72 THR HG23 H -16.044 -39.381 -18.739 1.00 . A A . 72 THR HG23 1 1
3 4514 1 1 72 THR N N -13.751 -36.645 -19.985 1.00 . A A . 72 THR N 1 1
3 4515 1 1 72 THR O O -14.945 -36.473 -23.193 1.00 . A A . 72 THR O 1 1
3 4516 1 1 72 THR OG1 O -16.321 -37.022 -19.192 1.00 . A A . 72 THR OG1 1 1
3 4517 1 1 73 ASN C C -15.865 -32.741 -21.891 1.00 . A A . 73 ASN C 1 1
3 4518 1 1 73 ASN CA C -16.207 -34.128 -22.427 1.00 . A A . 73 ASN CA 1 1
3 4519 1 1 73 ASN CB C -17.720 -34.258 -22.609 1.00 . A A . 73 ASN CB 1 1
3 4520 1 1 73 ASN CG C -18.353 -35.156 -21.563 1.00 . A A . 73 ASN CG 1 1
3 4521 1 1 73 ASN H H -15.824 -35.055 -20.563 1.00 . A A . 73 ASN H 1 1
3 4522 1 1 73 ASN HA H -15.725 -34.260 -23.384 1.00 . A A . 73 ASN HA 1 1
3 4523 1 1 73 ASN HB2 H -18.171 -33.279 -22.535 1.00 . A A . 73 ASN HB2 1 1
3 4524 1 1 73 ASN HB3 H -17.926 -34.672 -23.584 1.00 . A A . 73 ASN HB3 1 1
3 4525 1 1 73 ASN HD21 H -18.396 -33.651 -20.263 1.00 . A A . 73 ASN HD21 1 1
3 4526 1 1 73 ASN HD22 H -19.028 -35.155 -19.693 1.00 . A A . 73 ASN HD22 1 1
3 4527 1 1 73 ASN N N -15.714 -35.167 -21.530 1.00 . A A . 73 ASN N 1 1
3 4528 1 1 73 ASN ND2 N -18.619 -34.598 -20.387 1.00 . A A . 73 ASN ND2 1 1
3 4529 1 1 73 ASN O O -16.677 -31.817 -21.966 1.00 . A A . 73 ASN O 1 1
3 4530 1 1 73 ASN OD1 O -18.600 -36.336 -21.809 1.00 . A A . 73 ASN OD1 1 1
3 4531 1 1 74 LEU C C -12.927 -30.862 -21.488 1.00 . A A . 74 LEU C 1 1
3 4532 1 1 74 LEU CA C -14.209 -31.327 -20.804 1.00 . A A . 74 LEU CA 1 1
3 4533 1 1 74 LEU CB C -13.980 -31.449 -19.296 1.00 . A A . 74 LEU CB 1 1
3 4534 1 1 74 LEU CD1 C -15.046 -31.603 -17.032 1.00 . A A . 74 LEU CD1 1 1
3 4535 1 1 74 LEU CD2 C -16.473 -31.618 -19.087 1.00 . A A . 74 LEU CD2 1 1
3 4536 1 1 74 LEU CG C -15.138 -32.036 -18.488 1.00 . A A . 74 LEU CG 1 1
3 4537 1 1 74 LEU H H -14.057 -33.373 -21.321 1.00 . A A . 74 LEU H 1 1
3 4538 1 1 74 LEU HA H -14.984 -30.596 -20.984 1.00 . A A . 74 LEU HA 1 1
3 4539 1 1 74 LEU HB2 H -13.117 -32.078 -19.143 1.00 . A A . 74 LEU HB2 1 1
3 4540 1 1 74 LEU HB3 H -13.775 -30.460 -18.912 1.00 . A A . 74 LEU HB3 1 1
3 4541 1 1 74 LEU HD11 H -15.061 -32.475 -16.396 1.00 . A A . 74 LEU HD11 1 1
3 4542 1 1 74 LEU HD12 H -15.885 -30.967 -16.792 1.00 . A A . 74 LEU HD12 1 1
3 4543 1 1 74 LEU HD13 H -14.126 -31.059 -16.876 1.00 . A A . 74 LEU HD13 1 1
3 4544 1 1 74 LEU HD21 H -16.823 -32.389 -19.757 1.00 . A A . 74 LEU HD21 1 1
3 4545 1 1 74 LEU HD22 H -16.348 -30.695 -19.633 1.00 . A A . 74 LEU HD22 1 1
3 4546 1 1 74 LEU HD23 H -17.193 -31.474 -18.294 1.00 . A A . 74 LEU HD23 1 1
3 4547 1 1 74 LEU HG H -15.079 -33.115 -18.519 1.00 . A A . 74 LEU HG 1 1
3 4548 1 1 74 LEU N N -14.659 -32.601 -21.352 1.00 . A A . 74 LEU N 1 1
3 4549 1 1 74 LEU O O -12.251 -29.949 -21.012 1.00 . A A . 74 LEU O 1 1
3 4550 1 1 75 THR C C -11.385 -31.830 -24.723 1.00 . A A . 75 THR C 1 1
3 4551 1 1 75 THR CA C -11.398 -31.148 -23.360 1.00 . A A . 75 THR CA 1 1
3 4552 1 1 75 THR CB C -10.121 -31.537 -22.591 1.00 . A A . 75 THR CB 1 1
3 4553 1 1 75 THR CG2 C -9.322 -30.301 -22.208 1.00 . A A . 75 THR CG2 1 1
3 4554 1 1 75 THR H H -13.176 -32.215 -22.938 1.00 . A A . 75 THR H 1 1
3 4555 1 1 75 THR HA H -11.394 -30.077 -23.504 1.00 . A A . 75 THR HA 1 1
3 4556 1 1 75 THR HB H -9.511 -32.160 -23.229 1.00 . A A . 75 THR HB 1 1
3 4557 1 1 75 THR HG1 H -10.689 -31.661 -20.706 1.00 . A A . 75 THR HG1 1 1
3 4558 1 1 75 THR HG21 H -9.689 -29.450 -22.762 1.00 . A A . 75 THR HG21 1 1
3 4559 1 1 75 THR HG22 H -8.279 -30.460 -22.442 1.00 . A A . 75 THR HG22 1 1
3 4560 1 1 75 THR HG23 H -9.430 -30.116 -21.150 1.00 . A A . 75 THR HG23 1 1
3 4561 1 1 75 THR N N -12.598 -31.496 -22.609 1.00 . A A . 75 THR N 1 1
3 4562 1 1 75 THR O O -11.859 -32.955 -24.886 1.00 . A A . 75 THR O 1 1
3 4563 1 1 75 THR OG1 O -10.465 -32.273 -21.412 1.00 . A A . 75 THR OG1 1 1
3 4564 1 1 76 PRO C C -9.748 -32.812 -27.211 1.00 . A A . 76 PRO C 1 1
3 4565 1 1 76 PRO CA C -10.739 -31.659 -27.095 1.00 . A A . 76 PRO CA 1 1
3 4566 1 1 76 PRO CB C -10.253 -30.453 -27.903 1.00 . A A . 76 PRO CB 1 1
3 4567 1 1 76 PRO CD C -10.243 -29.792 -25.606 1.00 . A A . 76 PRO CD 1 1
3 4568 1 1 76 PRO CG C -9.531 -29.601 -26.916 1.00 . A A . 76 PRO CG 1 1
3 4569 1 1 76 PRO HA H -11.704 -31.976 -27.462 1.00 . A A . 76 PRO HA 1 1
3 4570 1 1 76 PRO HB2 H -9.596 -30.787 -28.693 1.00 . A A . 76 PRO HB2 1 1
3 4571 1 1 76 PRO HB3 H -11.100 -29.934 -28.326 1.00 . A A . 76 PRO HB3 1 1
3 4572 1 1 76 PRO HD2 H -9.542 -29.749 -24.786 1.00 . A A . 76 PRO HD2 1 1
3 4573 1 1 76 PRO HD3 H -11.015 -29.046 -25.484 1.00 . A A . 76 PRO HD3 1 1
3 4574 1 1 76 PRO HG2 H -8.504 -29.924 -26.835 1.00 . A A . 76 PRO HG2 1 1
3 4575 1 1 76 PRO HG3 H -9.578 -28.566 -27.221 1.00 . A A . 76 PRO HG3 1 1
3 4576 1 1 76 PRO N N -10.828 -31.137 -25.727 1.00 . A A . 76 PRO N 1 1
3 4577 1 1 76 PRO O O -9.978 -33.766 -27.955 1.00 . A A . 76 PRO O 1 1
3 4578 1 1 77 GLU C C -8.242 -35.137 -26.311 1.00 . A A . 77 GLU C 1 1
3 4579 1 1 77 GLU CA C -7.622 -33.755 -26.495 1.00 . A A . 77 GLU CA 1 1
3 4580 1 1 77 GLU CB C -6.583 -33.500 -25.401 1.00 . A A . 77 GLU CB 1 1
3 4581 1 1 77 GLU CD C -4.270 -34.035 -26.263 1.00 . A A . 77 GLU CD 1 1
3 4582 1 1 77 GLU CG C -5.270 -32.945 -25.926 1.00 . A A . 77 GLU CG 1 1
3 4583 1 1 77 GLU H H -8.521 -31.933 -25.900 1.00 . A A . 77 GLU H 1 1
3 4584 1 1 77 GLU HA H -7.134 -33.718 -27.457 1.00 . A A . 77 GLU HA 1 1
3 4585 1 1 77 GLU HB2 H -6.991 -32.794 -24.692 1.00 . A A . 77 GLU HB2 1 1
3 4586 1 1 77 GLU HB3 H -6.379 -34.430 -24.892 1.00 . A A . 77 GLU HB3 1 1
3 4587 1 1 77 GLU HG2 H -5.467 -32.371 -26.818 1.00 . A A . 77 GLU HG2 1 1
3 4588 1 1 77 GLU HG3 H -4.839 -32.302 -25.173 1.00 . A A . 77 GLU HG3 1 1
3 4589 1 1 77 GLU N N -8.647 -32.718 -26.473 1.00 . A A . 77 GLU N 1 1
3 4590 1 1 77 GLU O O -7.776 -36.121 -26.887 1.00 . A A . 77 GLU O 1 1
3 4591 1 1 77 GLU OE1 O -4.405 -34.651 -27.340 1.00 . A A . 77 GLU OE1 1 1
3 4592 1 1 77 GLU OE2 O -3.353 -34.270 -25.448 1.00 . A A . 77 GLU OE2 1 1
3 4593 1 1 78 LEU C C -10.714 -36.954 -26.487 1.00 . A A . 78 LEU C 1 1
3 4594 1 1 78 LEU CA C -9.980 -36.465 -25.242 1.00 . A A . 78 LEU CA 1 1
3 4595 1 1 78 LEU CB C -10.967 -36.302 -24.085 1.00 . A A . 78 LEU CB 1 1
3 4596 1 1 78 LEU CD1 C -9.479 -37.644 -22.579 1.00 . A A . 78 LEU CD1 1 1
3 4597 1 1 78 LEU CD2 C -9.609 -35.160 -22.314 1.00 . A A . 78 LEU CD2 1 1
3 4598 1 1 78 LEU CG C -10.378 -36.421 -22.679 1.00 . A A . 78 LEU CG 1 1
3 4599 1 1 78 LEU H H -9.620 -34.386 -25.073 1.00 . A A . 78 LEU H 1 1
3 4600 1 1 78 LEU HA H -9.234 -37.196 -24.968 1.00 . A A . 78 LEU HA 1 1
3 4601 1 1 78 LEU HB2 H -11.419 -35.326 -24.172 1.00 . A A . 78 LEU HB2 1 1
3 4602 1 1 78 LEU HB3 H -11.729 -37.061 -24.192 1.00 . A A . 78 LEU HB3 1 1
3 4603 1 1 78 LEU HD11 H -8.471 -37.373 -22.854 1.00 . A A . 78 LEU HD11 1 1
3 4604 1 1 78 LEU HD12 H -9.841 -38.412 -23.246 1.00 . A A . 78 LEU HD12 1 1
3 4605 1 1 78 LEU HD13 H -9.489 -38.015 -21.564 1.00 . A A . 78 LEU HD13 1 1
3 4606 1 1 78 LEU HD21 H -10.131 -34.635 -21.528 1.00 . A A . 78 LEU HD21 1 1
3 4607 1 1 78 LEU HD22 H -9.530 -34.523 -23.182 1.00 . A A . 78 LEU HD22 1 1
3 4608 1 1 78 LEU HD23 H -8.619 -35.428 -21.973 1.00 . A A . 78 LEU HD23 1 1
3 4609 1 1 78 LEU HG H -11.184 -36.541 -21.967 1.00 . A A . 78 LEU HG 1 1
3 4610 1 1 78 LEU N N -9.295 -35.204 -25.504 1.00 . A A . 78 LEU N 1 1
3 4611 1 1 78 LEU O O -10.404 -38.016 -27.026 1.00 . A A . 78 LEU O 1 1
3 4612 1 1 79 LYS C C -11.555 -37.007 -29.246 1.00 . A A . 79 LYS C 1 1
3 4613 1 1 79 LYS CA C -12.464 -36.522 -28.122 1.00 . A A . 79 LYS CA 1 1
3 4614 1 1 79 LYS CB C -13.281 -35.318 -28.596 1.00 . A A . 79 LYS CB 1 1
3 4615 1 1 79 LYS CD C -15.407 -34.002 -28.349 1.00 . A A . 79 LYS CD 1 1
3 4616 1 1 79 LYS CE C -15.157 -32.576 -27.883 1.00 . A A . 79 LYS CE 1 1
3 4617 1 1 79 LYS CG C -14.450 -34.980 -27.687 1.00 . A A . 79 LYS CG 1 1
3 4618 1 1 79 LYS H H -11.888 -35.336 -26.465 1.00 . A A . 79 LYS H 1 1
3 4619 1 1 79 LYS HA H -13.139 -37.320 -27.852 1.00 . A A . 79 LYS HA 1 1
3 4620 1 1 79 LYS HB2 H -12.632 -34.456 -28.649 1.00 . A A . 79 LYS HB2 1 1
3 4621 1 1 79 LYS HB3 H -13.668 -35.527 -29.583 1.00 . A A . 79 LYS HB3 1 1
3 4622 1 1 79 LYS HD2 H -15.272 -34.048 -29.419 1.00 . A A . 79 LYS HD2 1 1
3 4623 1 1 79 LYS HD3 H -16.421 -34.281 -28.100 1.00 . A A . 79 LYS HD3 1 1
3 4624 1 1 79 LYS HE2 H -15.795 -32.371 -27.038 1.00 . A A . 79 LYS HE2 1 1
3 4625 1 1 79 LYS HE3 H -14.123 -32.485 -27.585 1.00 . A A . 79 LYS HE3 1 1
3 4626 1 1 79 LYS HG2 H -14.986 -35.888 -27.452 1.00 . A A . 79 LYS HG2 1 1
3 4627 1 1 79 LYS HG3 H -14.071 -34.537 -26.777 1.00 . A A . 79 LYS HG3 1 1
3 4628 1 1 79 LYS HZ1 H -16.215 -30.954 -28.666 1.00 . A A . 79 LYS HZ1 1 1
3 4629 1 1 79 LYS HZ2 H -15.717 -32.075 -29.832 1.00 . A A . 79 LYS HZ2 1 1
3 4630 1 1 79 LYS HZ3 H -14.594 -31.012 -29.148 1.00 . A A . 79 LYS HZ3 1 1
3 4631 1 1 79 LYS N N -11.687 -36.171 -26.939 1.00 . A A . 79 LYS N 1 1
3 4632 1 1 79 LYS NZ N -15.441 -31.584 -28.957 1.00 . A A . 79 LYS NZ 1 1
3 4633 1 1 79 LYS O O -11.904 -37.925 -29.987 1.00 . A A . 79 LYS O 1 1
3 4634 1 1 80 ALA C C -8.810 -38.121 -30.109 1.00 . A A . 80 ALA C 1 1
3 4635 1 1 80 ALA CA C -9.426 -36.755 -30.398 1.00 . A A . 80 ALA CA 1 1
3 4636 1 1 80 ALA CB C -8.338 -35.697 -30.511 1.00 . A A . 80 ALA CB 1 1
3 4637 1 1 80 ALA H H -10.165 -35.660 -28.745 1.00 . A A . 80 ALA H 1 1
3 4638 1 1 80 ALA HA H -9.950 -36.800 -31.341 1.00 . A A . 80 ALA HA 1 1
3 4639 1 1 80 ALA HB1 H -7.446 -36.143 -30.927 1.00 . A A . 80 ALA HB1 1 1
3 4640 1 1 80 ALA HB2 H -8.677 -34.900 -31.155 1.00 . A A . 80 ALA HB2 1 1
3 4641 1 1 80 ALA HB3 H -8.119 -35.301 -29.531 1.00 . A A . 80 ALA HB3 1 1
3 4642 1 1 80 ALA N N -10.386 -36.384 -29.366 1.00 . A A . 80 ALA N 1 1
3 4643 1 1 80 ALA O O -8.740 -38.978 -30.989 1.00 . A A . 80 ALA O 1 1
3 4644 1 1 81 SER C C -8.746 -40.726 -28.589 1.00 . A A . 81 SER C 1 1
3 4645 1 1 81 SER CA C -7.752 -39.575 -28.469 1.00 . A A . 81 SER CA 1 1
3 4646 1 1 81 SER CB C -7.237 -39.479 -27.032 1.00 . A A . 81 SER CB 1 1
3 4647 1 1 81 SER H H -8.451 -37.592 -28.215 1.00 . A A . 81 SER H 1 1
3 4648 1 1 81 SER HA H -6.919 -39.764 -29.130 1.00 . A A . 81 SER HA 1 1
3 4649 1 1 81 SER HB2 H -7.981 -38.998 -26.416 1.00 . A A . 81 SER HB2 1 1
3 4650 1 1 81 SER HB3 H -7.044 -40.473 -26.654 1.00 . A A . 81 SER HB3 1 1
3 4651 1 1 81 SER HG H -5.638 -38.833 -26.103 1.00 . A A . 81 SER HG 1 1
3 4652 1 1 81 SER N N -8.366 -38.315 -28.872 1.00 . A A . 81 SER N 1 1
3 4653 1 1 81 SER O O -8.428 -41.781 -29.136 1.00 . A A . 81 SER O 1 1
3 4654 1 1 81 SER OG O -6.038 -38.727 -26.969 1.00 . A A . 81 SER OG 1 1
3 4655 1 1 82 MET C C -11.405 -41.821 -29.563 1.00 . A A . 82 MET C 1 1
3 4656 1 1 82 MET CA C -10.994 -41.533 -28.122 1.00 . A A . 82 MET CA 1 1
3 4657 1 1 82 MET CB C -12.213 -41.087 -27.312 1.00 . A A . 82 MET CB 1 1
3 4658 1 1 82 MET CE C -11.757 -42.558 -24.125 1.00 . A A . 82 MET CE 1 1
3 4659 1 1 82 MET CG C -11.858 -40.486 -25.962 1.00 . A A . 82 MET CG 1 1
3 4660 1 1 82 MET H H -10.147 -39.652 -27.649 1.00 . A A . 82 MET H 1 1
3 4661 1 1 82 MET HA H -10.595 -42.437 -27.687 1.00 . A A . 82 MET HA 1 1
3 4662 1 1 82 MET HB2 H -12.757 -40.348 -27.880 1.00 . A A . 82 MET HB2 1 1
3 4663 1 1 82 MET HB3 H -12.851 -41.942 -27.144 1.00 . A A . 82 MET HB3 1 1
3 4664 1 1 82 MET HE1 H -10.923 -42.627 -24.809 1.00 . A A . 82 MET HE1 1 1
3 4665 1 1 82 MET HE2 H -11.388 -42.389 -23.124 1.00 . A A . 82 MET HE2 1 1
3 4666 1 1 82 MET HE3 H -12.321 -43.479 -24.150 1.00 . A A . 82 MET HE3 1 1
3 4667 1 1 82 MET HG2 H -10.809 -40.658 -25.770 1.00 . A A . 82 MET HG2 1 1
3 4668 1 1 82 MET HG3 H -12.045 -39.423 -25.997 1.00 . A A . 82 MET HG3 1 1
3 4669 1 1 82 MET N N -9.952 -40.514 -28.073 1.00 . A A . 82 MET N 1 1
3 4670 1 1 82 MET O O -11.625 -42.973 -29.937 1.00 . A A . 82 MET O 1 1
3 4671 1 1 82 MET SD S -12.816 -41.198 -24.610 1.00 . A A . 82 MET SD 1 1
3 4672 1 1 83 ASP C C -10.877 -41.760 -32.524 1.00 . A A . 83 ASP C 1 1
3 4673 1 1 83 ASP CA C -11.890 -40.908 -31.766 1.00 . A A . 83 ASP CA 1 1
3 4674 1 1 83 ASP CB C -12.012 -39.532 -32.423 1.00 . A A . 83 ASP CB 1 1
3 4675 1 1 83 ASP CG C -13.367 -38.894 -32.184 1.00 . A A . 83 ASP CG 1 1
3 4676 1 1 83 ASP H H -11.318 -39.874 -30.009 1.00 . A A . 83 ASP H 1 1
3 4677 1 1 83 ASP HA H -12.851 -41.399 -31.799 1.00 . A A . 83 ASP HA 1 1
3 4678 1 1 83 ASP HB2 H -11.251 -38.879 -32.021 1.00 . A A . 83 ASP HB2 1 1
3 4679 1 1 83 ASP HB3 H -11.866 -39.635 -33.489 1.00 . A A . 83 ASP HB3 1 1
3 4680 1 1 83 ASP N N -11.507 -40.768 -30.366 1.00 . A A . 83 ASP N 1 1
3 4681 1 1 83 ASP O O -11.249 -42.609 -33.333 1.00 . A A . 83 ASP O 1 1
3 4682 1 1 83 ASP OD1 O -14.346 -39.641 -31.978 1.00 . A A . 83 ASP OD1 1 1
3 4683 1 1 83 ASP OD2 O -13.447 -37.648 -32.202 1.00 . A A . 83 ASP OD2 1 1
3 4684 1 1 84 GLU C C -8.498 -43.716 -32.434 1.00 . A A . 84 GLU C 1 1
3 4685 1 1 84 GLU CA C -8.530 -42.269 -32.917 1.00 . A A . 84 GLU CA 1 1
3 4686 1 1 84 GLU CB C -7.177 -41.603 -32.658 1.00 . A A . 84 GLU CB 1 1
3 4687 1 1 84 GLU CD C -5.377 -40.752 -34.212 1.00 . A A . 84 GLU CD 1 1
3 4688 1 1 84 GLU CG C -6.795 -40.573 -33.708 1.00 . A A . 84 GLU CG 1 1
3 4689 1 1 84 GLU H H -9.363 -40.834 -31.603 1.00 . A A . 84 GLU H 1 1
3 4690 1 1 84 GLU HA H -8.727 -42.262 -33.978 1.00 . A A . 84 GLU HA 1 1
3 4691 1 1 84 GLU HB2 H -7.208 -41.114 -31.696 1.00 . A A . 84 GLU HB2 1 1
3 4692 1 1 84 GLU HB3 H -6.412 -42.366 -32.639 1.00 . A A . 84 GLU HB3 1 1
3 4693 1 1 84 GLU HG2 H -7.472 -40.662 -34.544 1.00 . A A . 84 GLU HG2 1 1
3 4694 1 1 84 GLU HG3 H -6.886 -39.587 -33.275 1.00 . A A . 84 GLU HG3 1 1
3 4695 1 1 84 GLU N N -9.596 -41.524 -32.258 1.00 . A A . 84 GLU N 1 1
3 4696 1 1 84 GLU O O -8.231 -44.636 -33.208 1.00 . A A . 84 GLU O 1 1
3 4697 1 1 84 GLU OE1 O -4.540 -41.289 -33.456 1.00 . A A . 84 GLU OE1 1 1
3 4698 1 1 84 GLU OE2 O -5.103 -40.356 -35.365 1.00 . A A . 84 GLU OE2 1 1
3 4699 1 1 85 LEU C C -9.998 -46.036 -31.008 1.00 . A A . 85 LEU C 1 1
3 4700 1 1 85 LEU CA C -8.773 -45.245 -30.559 1.00 . A A . 85 LEU CA 1 1
3 4701 1 1 85 LEU CB C -8.744 -45.151 -29.033 1.00 . A A . 85 LEU CB 1 1
3 4702 1 1 85 LEU CD1 C -6.702 -43.923 -28.254 1.00 . A A . 85 LEU CD1 1 1
3 4703 1 1 85 LEU CD2 C -7.489 -45.948 -27.015 1.00 . A A . 85 LEU CD2 1 1
3 4704 1 1 85 LEU CG C -7.369 -45.284 -28.379 1.00 . A A . 85 LEU CG 1 1
3 4705 1 1 85 LEU H H -8.977 -43.139 -30.581 1.00 . A A . 85 LEU H 1 1
3 4706 1 1 85 LEU HA H -7.885 -45.758 -30.897 1.00 . A A . 85 LEU HA 1 1
3 4707 1 1 85 LEU HB2 H -9.151 -44.191 -28.753 1.00 . A A . 85 LEU HB2 1 1
3 4708 1 1 85 LEU HB3 H -9.375 -45.936 -28.642 1.00 . A A . 85 LEU HB3 1 1
3 4709 1 1 85 LEU HD11 H -7.201 -43.347 -27.489 1.00 . A A . 85 LEU HD11 1 1
3 4710 1 1 85 LEU HD12 H -6.769 -43.401 -29.197 1.00 . A A . 85 LEU HD12 1 1
3 4711 1 1 85 LEU HD13 H -5.664 -44.053 -27.988 1.00 . A A . 85 LEU HD13 1 1
3 4712 1 1 85 LEU HD21 H -6.672 -46.640 -26.878 1.00 . A A . 85 LEU HD21 1 1
3 4713 1 1 85 LEU HD22 H -8.426 -46.481 -26.956 1.00 . A A . 85 LEU HD22 1 1
3 4714 1 1 85 LEU HD23 H -7.456 -45.193 -26.243 1.00 . A A . 85 LEU HD23 1 1
3 4715 1 1 85 LEU HG H -6.740 -45.907 -29.000 1.00 . A A . 85 LEU HG 1 1
3 4716 1 1 85 LEU N N -8.771 -43.910 -31.148 1.00 . A A . 85 LEU N 1 1
3 4717 1 1 85 LEU O O -9.940 -47.257 -31.158 1.00 . A A . 85 LEU O 1 1
3 4718 1 1 86 ARG C C -12.247 -46.412 -33.112 1.00 . A A . 86 ARG C 1 1
3 4719 1 1 86 ARG CA C -12.343 -45.968 -31.655 1.00 . A A . 86 ARG CA 1 1
3 4720 1 1 86 ARG CB C -13.522 -45.009 -31.480 1.00 . A A . 86 ARG CB 1 1
3 4721 1 1 86 ARG CD C -15.536 -45.122 -29.980 1.00 . A A . 86 ARG CD 1 1
3 4722 1 1 86 ARG CG C -14.841 -45.711 -31.198 1.00 . A A . 86 ARG CG 1 1
3 4723 1 1 86 ARG CZ C -17.854 -44.681 -29.292 1.00 . A A . 86 ARG CZ 1 1
3 4724 1 1 86 ARG H H -11.089 -44.362 -31.085 1.00 . A A . 86 ARG H 1 1
3 4725 1 1 86 ARG HA H -12.503 -46.838 -31.036 1.00 . A A . 86 ARG HA 1 1
3 4726 1 1 86 ARG HB2 H -13.311 -44.344 -30.656 1.00 . A A . 86 ARG HB2 1 1
3 4727 1 1 86 ARG HB3 H -13.635 -44.428 -32.382 1.00 . A A . 86 ARG HB3 1 1
3 4728 1 1 86 ARG HD2 H -15.480 -45.835 -29.171 1.00 . A A . 86 ARG HD2 1 1
3 4729 1 1 86 ARG HD3 H -15.026 -44.214 -29.695 1.00 . A A . 86 ARG HD3 1 1
3 4730 1 1 86 ARG HE H -17.211 -44.707 -31.179 1.00 . A A . 86 ARG HE 1 1
3 4731 1 1 86 ARG HG2 H -15.488 -45.600 -32.056 1.00 . A A . 86 ARG HG2 1 1
3 4732 1 1 86 ARG HG3 H -14.650 -46.759 -31.022 1.00 . A A . 86 ARG HG3 1 1
3 4733 1 1 86 ARG HH11 H -16.569 -45.033 -27.773 1.00 . A A . 86 ARG HH11 1 1
3 4734 1 1 86 ARG HH12 H -18.207 -44.720 -27.302 1.00 . A A . 86 ARG HH12 1 1
3 4735 1 1 86 ARG HH21 H -19.370 -44.294 -30.571 1.00 . A A . 86 ARG HH21 1 1
3 4736 1 1 86 ARG HH22 H -19.799 -44.301 -28.894 1.00 . A A . 86 ARG HH22 1 1
3 4737 1 1 86 ARG N N -11.105 -45.332 -31.222 1.00 . A A . 86 ARG N 1 1
3 4738 1 1 86 ARG NE N -16.939 -44.816 -30.245 1.00 . A A . 86 ARG NE 1 1
3 4739 1 1 86 ARG NH1 N -17.516 -44.824 -28.018 1.00 . A A . 86 ARG NH1 1 1
3 4740 1 1 86 ARG NH2 N -19.111 -44.402 -29.612 1.00 . A A . 86 ARG NH2 1 1
3 4741 1 1 86 ARG O O -12.517 -47.567 -33.437 1.00 . A A . 86 ARG O 1 1
3 4742 1 1 87 GLN C C -10.643 -46.825 -35.645 1.00 . A A . 87 GLN C 1 1
3 4743 1 1 87 GLN CA C -11.729 -45.781 -35.404 1.00 . A A . 87 GLN CA 1 1
3 4744 1 1 87 GLN CB C -11.409 -44.505 -36.185 1.00 . A A . 87 GLN CB 1 1
3 4745 1 1 87 GLN CD C -13.047 -42.961 -37.331 1.00 . A A . 87 GLN CD 1 1
3 4746 1 1 87 GLN CG C -12.448 -43.410 -36.012 1.00 . A A . 87 GLN CG 1 1
3 4747 1 1 87 GLN H H -11.658 -44.582 -33.662 1.00 . A A . 87 GLN H 1 1
3 4748 1 1 87 GLN HA H -12.673 -46.176 -35.749 1.00 . A A . 87 GLN HA 1 1
3 4749 1 1 87 GLN HB2 H -10.455 -44.123 -35.852 1.00 . A A . 87 GLN HB2 1 1
3 4750 1 1 87 GLN HB3 H -11.344 -44.747 -37.235 1.00 . A A . 87 GLN HB3 1 1
3 4751 1 1 87 GLN HE21 H -11.260 -42.366 -37.968 1.00 . A A . 87 GLN HE21 1 1
3 4752 1 1 87 GLN HE22 H -12.567 -42.136 -39.074 1.00 . A A . 87 GLN HE22 1 1
3 4753 1 1 87 GLN HG2 H -13.243 -43.781 -35.382 1.00 . A A . 87 GLN HG2 1 1
3 4754 1 1 87 GLN HG3 H -11.981 -42.560 -35.538 1.00 . A A . 87 GLN HG3 1 1
3 4755 1 1 87 GLN N N -11.860 -45.485 -33.982 1.00 . A A . 87 GLN N 1 1
3 4756 1 1 87 GLN NE2 N -12.207 -42.434 -38.214 1.00 . A A . 87 GLN NE2 1 1
3 4757 1 1 87 GLN O O -10.812 -47.734 -36.457 1.00 . A A . 87 GLN O 1 1
3 4758 1 1 87 GLN OE1 O -14.252 -43.086 -37.553 1.00 . A A . 87 GLN OE1 1 1
3 4759 1 1 88 ALA C C -8.797 -49.006 -34.567 1.00 . A A . 88 ALA C 1 1
3 4760 1 1 88 ALA CA C -8.416 -47.618 -35.071 1.00 . A A . 88 ALA CA 1 1
3 4761 1 1 88 ALA CB C -7.198 -47.099 -34.321 1.00 . A A . 88 ALA CB 1 1
3 4762 1 1 88 ALA H H -9.453 -45.941 -34.304 1.00 . A A . 88 ALA H 1 1
3 4763 1 1 88 ALA HA H -8.161 -47.684 -36.119 1.00 . A A . 88 ALA HA 1 1
3 4764 1 1 88 ALA HB1 H -7.486 -46.818 -33.319 1.00 . A A . 88 ALA HB1 1 1
3 4765 1 1 88 ALA HB2 H -6.446 -47.873 -34.277 1.00 . A A . 88 ALA HB2 1 1
3 4766 1 1 88 ALA HB3 H -6.799 -46.238 -34.836 1.00 . A A . 88 ALA HB3 1 1
3 4767 1 1 88 ALA N N -9.528 -46.687 -34.935 1.00 . A A . 88 ALA N 1 1
3 4768 1 1 88 ALA O O -8.516 -50.012 -35.218 1.00 . A A . 88 ALA O 1 1
3 4769 1 1 89 ALA C C -10.971 -50.963 -33.635 1.00 . A A . 89 ALA C 1 1
3 4770 1 1 89 ALA CA C -9.860 -50.317 -32.814 1.00 . A A . 89 ALA CA 1 1
3 4771 1 1 89 ALA CB C -10.318 -50.104 -31.379 1.00 . A A . 89 ALA CB 1 1
3 4772 1 1 89 ALA H H -9.635 -48.217 -32.933 1.00 . A A . 89 ALA H 1 1
3 4773 1 1 89 ALA HA H -9.006 -50.979 -32.799 1.00 . A A . 89 ALA HA 1 1
3 4774 1 1 89 ALA HB1 H -11.056 -49.316 -31.351 1.00 . A A . 89 ALA HB1 1 1
3 4775 1 1 89 ALA HB2 H -10.751 -51.017 -31.000 1.00 . A A . 89 ALA HB2 1 1
3 4776 1 1 89 ALA HB3 H -9.471 -49.825 -30.769 1.00 . A A . 89 ALA HB3 1 1
3 4777 1 1 89 ALA N N -9.439 -49.053 -33.404 1.00 . A A . 89 ALA N 1 1
3 4778 1 1 89 ALA O O -10.958 -52.171 -33.871 1.00 . A A . 89 ALA O 1 1
3 4779 1 1 90 GLU C C -12.578 -51.111 -36.234 1.00 . A A . 90 GLU C 1 1
3 4780 1 1 90 GLU CA C -13.050 -50.645 -34.860 1.00 . A A . 90 GLU CA 1 1
3 4781 1 1 90 GLU CB C -14.114 -49.556 -35.016 1.00 . A A . 90 GLU CB 1 1
3 4782 1 1 90 GLU CD C -15.835 -48.161 -33.804 1.00 . A A . 90 GLU CD 1 1
3 4783 1 1 90 GLU CG C -15.074 -49.472 -33.842 1.00 . A A . 90 GLU CG 1 1
3 4784 1 1 90 GLU H H -11.885 -49.197 -33.846 1.00 . A A . 90 GLU H 1 1
3 4785 1 1 90 GLU HA H -13.481 -51.485 -34.337 1.00 . A A . 90 GLU HA 1 1
3 4786 1 1 90 GLU HB2 H -13.621 -48.601 -35.121 1.00 . A A . 90 GLU HB2 1 1
3 4787 1 1 90 GLU HB3 H -14.687 -49.756 -35.909 1.00 . A A . 90 GLU HB3 1 1
3 4788 1 1 90 GLU HG2 H -15.786 -50.281 -33.916 1.00 . A A . 90 GLU HG2 1 1
3 4789 1 1 90 GLU HG3 H -14.512 -49.572 -32.925 1.00 . A A . 90 GLU HG3 1 1
3 4790 1 1 90 GLU N N -11.931 -50.151 -34.067 1.00 . A A . 90 GLU N 1 1
3 4791 1 1 90 GLU O O -12.899 -52.217 -36.670 1.00 . A A . 90 GLU O 1 1
3 4792 1 1 90 GLU OE1 O -15.298 -47.149 -34.301 1.00 . A A . 90 GLU OE1 1 1
3 4793 1 1 90 GLU OE2 O -16.967 -48.146 -33.277 1.00 . A A . 90 GLU OE2 1 1
3 4794 1 1 91 SER C C -10.501 -51.879 -38.212 1.00 . A A . 91 SER C 1 1
3 4795 1 1 91 SER CA C -11.303 -50.581 -38.239 1.00 . A A . 91 SER CA 1 1
3 4796 1 1 91 SER CB C -10.429 -49.440 -38.762 1.00 . A A . 91 SER CB 1 1
3 4797 1 1 91 SER H H -11.594 -49.393 -36.511 1.00 . A A . 91 SER H 1 1
3 4798 1 1 91 SER HA H -12.148 -50.708 -38.899 1.00 . A A . 91 SER HA 1 1
3 4799 1 1 91 SER HB2 H -10.191 -49.618 -39.800 1.00 . A A . 91 SER HB2 1 1
3 4800 1 1 91 SER HB3 H -10.967 -48.507 -38.671 1.00 . A A . 91 SER HB3 1 1
3 4801 1 1 91 SER HG H -8.513 -49.766 -38.518 1.00 . A A . 91 SER HG 1 1
3 4802 1 1 91 SER N N -11.815 -50.260 -36.912 1.00 . A A . 91 SER N 1 1
3 4803 1 1 91 SER O O -10.719 -52.773 -39.029 1.00 . A A . 91 SER O 1 1
3 4804 1 1 91 SER OG O -9.222 -49.344 -38.027 1.00 . A A . 91 SER OG 1 1
3 4805 1 1 92 MET C C -9.584 -54.382 -36.772 1.00 . A A . 92 MET C 1 1
3 4806 1 1 92 MET CA C -8.740 -53.163 -37.129 1.00 . A A . 92 MET CA 1 1
3 4807 1 1 92 MET CB C -7.667 -52.940 -36.062 1.00 . A A . 92 MET CB 1 1
3 4808 1 1 92 MET CE C -5.610 -52.376 -33.949 1.00 . A A . 92 MET CE 1 1
3 4809 1 1 92 MET CG C -6.363 -52.388 -36.616 1.00 . A A . 92 MET CG 1 1
3 4810 1 1 92 MET H H -9.447 -51.228 -36.642 1.00 . A A . 92 MET H 1 1
3 4811 1 1 92 MET HA H -8.258 -53.339 -38.080 1.00 . A A . 92 MET HA 1 1
3 4812 1 1 92 MET HB2 H -8.045 -52.244 -35.328 1.00 . A A . 92 MET HB2 1 1
3 4813 1 1 92 MET HB3 H -7.456 -53.882 -35.578 1.00 . A A . 92 MET HB3 1 1
3 4814 1 1 92 MET HE1 H -6.040 -51.385 -33.966 1.00 . A A . 92 MET HE1 1 1
3 4815 1 1 92 MET HE2 H -6.373 -53.095 -33.690 1.00 . A A . 92 MET HE2 1 1
3 4816 1 1 92 MET HE3 H -4.817 -52.412 -33.217 1.00 . A A . 92 MET HE3 1 1
3 4817 1 1 92 MET HG2 H -6.193 -52.815 -37.593 1.00 . A A . 92 MET HG2 1 1
3 4818 1 1 92 MET HG3 H -6.453 -51.315 -36.705 1.00 . A A . 92 MET HG3 1 1
3 4819 1 1 92 MET N N -9.574 -51.974 -37.265 1.00 . A A . 92 MET N 1 1
3 4820 1 1 92 MET O O -9.342 -55.484 -37.264 1.00 . A A . 92 MET O 1 1
3 4821 1 1 92 MET SD S -4.947 -52.766 -35.567 1.00 . A A . 92 MET SD 1 1
3 4822 1 1 93 LYS C C -12.443 -55.622 -36.595 1.00 . A A . 93 LYS C 1 1
3 4823 1 1 93 LYS CA C -11.458 -55.258 -35.489 1.00 . A A . 93 LYS CA 1 1
3 4824 1 1 93 LYS CB C -12.221 -54.856 -34.224 1.00 . A A . 93 LYS CB 1 1
3 4825 1 1 93 LYS CD C -14.677 -55.329 -34.456 1.00 . A A . 93 LYS CD 1 1
3 4826 1 1 93 LYS CE C -15.568 -56.501 -34.839 1.00 . A A . 93 LYS CE 1 1
3 4827 1 1 93 LYS CG C -13.356 -55.802 -33.872 1.00 . A A . 93 LYS CG 1 1
3 4828 1 1 93 LYS H H -10.720 -53.275 -35.554 1.00 . A A . 93 LYS H 1 1
3 4829 1 1 93 LYS HA H -10.845 -56.120 -35.271 1.00 . A A . 93 LYS HA 1 1
3 4830 1 1 93 LYS HB2 H -11.530 -54.832 -33.394 1.00 . A A . 93 LYS HB2 1 1
3 4831 1 1 93 LYS HB3 H -12.634 -53.868 -34.366 1.00 . A A . 93 LYS HB3 1 1
3 4832 1 1 93 LYS HD2 H -15.190 -54.727 -33.722 1.00 . A A . 93 LYS HD2 1 1
3 4833 1 1 93 LYS HD3 H -14.478 -54.736 -35.337 1.00 . A A . 93 LYS HD3 1 1
3 4834 1 1 93 LYS HE2 H -14.972 -57.232 -35.364 1.00 . A A . 93 LYS HE2 1 1
3 4835 1 1 93 LYS HE3 H -15.967 -56.942 -33.938 1.00 . A A . 93 LYS HE3 1 1
3 4836 1 1 93 LYS HG2 H -13.131 -56.782 -34.265 1.00 . A A . 93 LYS HG2 1 1
3 4837 1 1 93 LYS HG3 H -13.447 -55.856 -32.796 1.00 . A A . 93 LYS HG3 1 1
3 4838 1 1 93 LYS HZ1 H -17.290 -55.381 -35.219 1.00 . A A . 93 LYS HZ1 1 1
3 4839 1 1 93 LYS HZ2 H -17.281 -56.899 -35.965 1.00 . A A . 93 LYS HZ2 1 1
3 4840 1 1 93 LYS HZ3 H -16.330 -55.646 -36.586 1.00 . A A . 93 LYS HZ3 1 1
3 4841 1 1 93 LYS N N -10.576 -54.177 -35.912 1.00 . A A . 93 LYS N 1 1
3 4842 1 1 93 LYS NZ N -16.696 -56.077 -35.714 1.00 . A A . 93 LYS NZ 1 1
3 4843 1 1 93 LYS O O -13.067 -56.682 -36.559 1.00 . A A . 93 LYS O 1 1
3 4844 1 1 94 ARG C C -12.779 -55.703 -39.827 1.00 . A A . 94 ARG C 1 1
3 4845 1 1 94 ARG CA C -13.485 -54.965 -38.694 1.00 . A A . 94 ARG CA 1 1
3 4846 1 1 94 ARG CB C -14.042 -53.636 -39.206 1.00 . A A . 94 ARG CB 1 1
3 4847 1 1 94 ARG CD C -16.067 -52.798 -40.438 1.00 . A A . 94 ARG CD 1 1
3 4848 1 1 94 ARG CG C -14.901 -53.775 -40.452 1.00 . A A . 94 ARG CG 1 1
3 4849 1 1 94 ARG CZ C -17.029 -51.087 -41.917 1.00 . A A . 94 ARG CZ 1 1
3 4850 1 1 94 ARG H H -12.051 -53.909 -37.550 1.00 . A A . 94 ARG H 1 1
3 4851 1 1 94 ARG HA H -14.302 -55.574 -38.337 1.00 . A A . 94 ARG HA 1 1
3 4852 1 1 94 ARG HB2 H -14.644 -53.188 -38.429 1.00 . A A . 94 ARG HB2 1 1
3 4853 1 1 94 ARG HB3 H -13.217 -52.978 -39.435 1.00 . A A . 94 ARG HB3 1 1
3 4854 1 1 94 ARG HD2 H -16.967 -53.337 -40.184 1.00 . A A . 94 ARG HD2 1 1
3 4855 1 1 94 ARG HD3 H -15.876 -52.043 -39.690 1.00 . A A . 94 ARG HD3 1 1
3 4856 1 1 94 ARG HE H -15.775 -52.523 -42.501 1.00 . A A . 94 ARG HE 1 1
3 4857 1 1 94 ARG HG2 H -14.292 -53.578 -41.322 1.00 . A A . 94 ARG HG2 1 1
3 4858 1 1 94 ARG HG3 H -15.287 -54.782 -40.501 1.00 . A A . 94 ARG HG3 1 1
3 4859 1 1 94 ARG HH11 H -17.601 -50.958 -39.983 1.00 . A A . 94 ARG HH11 1 1
3 4860 1 1 94 ARG HH12 H -18.272 -49.758 -41.037 1.00 . A A . 94 ARG HH12 1 1
3 4861 1 1 94 ARG HH21 H -16.652 -50.947 -43.898 1.00 . A A . 94 ARG HH21 1 1
3 4862 1 1 94 ARG HH22 H -17.732 -49.753 -43.263 1.00 . A A . 94 ARG HH22 1 1
3 4863 1 1 94 ARG N N -12.576 -54.736 -37.577 1.00 . A A . 94 ARG N 1 1
3 4864 1 1 94 ARG NE N -16.253 -52.148 -41.732 1.00 . A A . 94 ARG NE 1 1
3 4865 1 1 94 ARG NH1 N -17.689 -50.558 -40.895 1.00 . A A . 94 ARG NH1 1 1
3 4866 1 1 94 ARG NH2 N -17.147 -50.552 -43.125 1.00 . A A . 94 ARG NH2 1 1
3 4867 1 1 94 ARG O O -13.396 -56.484 -40.552 1.00 . A A . 94 ARG O 1 1
3 4868 1 1 95 SER C C -10.079 -57.391 -40.522 1.00 . A A . 95 SER C 1 1
3 4869 1 1 95 SER CA C -10.693 -56.087 -41.022 1.00 . A A . 95 SER CA 1 1
3 4870 1 1 95 SER CB C -9.591 -55.143 -41.504 1.00 . A A . 95 SER CB 1 1
3 4871 1 1 95 SER H H -11.047 -54.817 -39.365 1.00 . A A . 95 SER H 1 1
3 4872 1 1 95 SER HA H -11.354 -56.307 -41.847 1.00 . A A . 95 SER HA 1 1
3 4873 1 1 95 SER HB2 H -8.678 -55.356 -40.970 1.00 . A A . 95 SER HB2 1 1
3 4874 1 1 95 SER HB3 H -9.431 -55.291 -42.563 1.00 . A A . 95 SER HB3 1 1
3 4875 1 1 95 SER HG H -9.747 -53.552 -40.372 1.00 . A A . 95 SER HG 1 1
3 4876 1 1 95 SER N N -11.483 -55.450 -39.974 1.00 . A A . 95 SER N 1 1
3 4877 1 1 95 SER O O -9.790 -58.295 -41.307 1.00 . A A . 95 SER O 1 1
3 4878 1 1 95 SER OG O -9.945 -53.789 -41.281 1.00 . A A . 95 SER OG 1 1
3 4879 1 1 96 TYR C C -10.376 -59.712 -38.306 1.00 . A A . 96 TYR C 1 1
3 4880 1 1 96 TYR CA C -9.300 -58.673 -38.606 1.00 . A A . 96 TYR CA 1 1
3 4881 1 1 96 TYR CB C -8.557 -58.306 -37.321 1.00 . A A . 96 TYR CB 1 1
3 4882 1 1 96 TYR CD1 C -7.715 -60.675 -37.089 1.00 . A A . 96 TYR CD1 1 1
3 4883 1 1 96 TYR CD2 C -8.230 -59.465 -35.101 1.00 . A A . 96 TYR CD2 1 1
3 4884 1 1 96 TYR CE1 C -7.352 -61.773 -36.332 1.00 . A A . 96 TYR CE1 1 1
3 4885 1 1 96 TYR CE2 C -7.867 -60.557 -34.337 1.00 . A A . 96 TYR CE2 1 1
3 4886 1 1 96 TYR CG C -8.160 -59.504 -36.488 1.00 . A A . 96 TYR CG 1 1
3 4887 1 1 96 TYR CZ C -7.429 -61.709 -34.957 1.00 . A A . 96 TYR CZ 1 1
3 4888 1 1 96 TYR H H -10.133 -56.727 -38.638 1.00 . A A . 96 TYR H 1 1
3 4889 1 1 96 TYR HA H -8.596 -59.092 -39.310 1.00 . A A . 96 TYR HA 1 1
3 4890 1 1 96 TYR HB2 H -7.657 -57.766 -37.574 1.00 . A A . 96 TYR HB2 1 1
3 4891 1 1 96 TYR HB3 H -9.190 -57.675 -36.714 1.00 . A A . 96 TYR HB3 1 1
3 4892 1 1 96 TYR HD1 H -7.655 -60.723 -38.167 1.00 . A A . 96 TYR HD1 1 1
3 4893 1 1 96 TYR HD2 H -8.574 -58.562 -34.619 1.00 . A A . 96 TYR HD2 1 1
3 4894 1 1 96 TYR HE1 H -7.008 -62.675 -36.818 1.00 . A A . 96 TYR HE1 1 1
3 4895 1 1 96 TYR HE2 H -7.929 -60.507 -33.260 1.00 . A A . 96 TYR HE2 1 1
3 4896 1 1 96 TYR HH H -7.314 -62.647 -33.283 1.00 . A A . 96 TYR HH 1 1
3 4897 1 1 96 TYR N N -9.882 -57.481 -39.212 1.00 . A A . 96 TYR N 1 1
3 4898 1 1 96 TYR O O -10.175 -60.909 -38.516 1.00 . A A . 96 TYR O 1 1
3 4899 1 1 96 TYR OH O -7.068 -62.799 -34.199 1.00 . A A . 96 TYR OH 1 1
3 4900 1 1 97 VAL C C -13.564 -60.307 -38.678 1.00 . A A . 97 VAL C 1 1
3 4901 1 1 97 VAL CA C -12.629 -60.133 -37.487 1.00 . A A . 97 VAL CA 1 1
3 4902 1 1 97 VAL CB C -13.437 -59.602 -36.288 1.00 . A A . 97 VAL CB 1 1
3 4903 1 1 97 VAL CG1 C -14.400 -60.664 -35.780 1.00 . A A . 97 VAL CG1 1 1
3 4904 1 1 97 VAL CG2 C -12.503 -59.143 -35.178 1.00 . A A . 97 VAL CG2 1 1
3 4905 1 1 97 VAL H H -11.619 -58.282 -37.669 1.00 . A A . 97 VAL H 1 1
3 4906 1 1 97 VAL HA H -12.219 -61.096 -37.219 1.00 . A A . 97 VAL HA 1 1
3 4907 1 1 97 VAL HB H -14.015 -58.751 -36.618 1.00 . A A . 97 VAL HB 1 1
3 4908 1 1 97 VAL HG11 H -13.863 -61.373 -35.167 1.00 . A A . 97 VAL HG11 1 1
3 4909 1 1 97 VAL HG12 H -15.177 -60.195 -35.194 1.00 . A A . 97 VAL HG12 1 1
3 4910 1 1 97 VAL HG13 H -14.843 -61.178 -36.620 1.00 . A A . 97 VAL HG13 1 1
3 4911 1 1 97 VAL HG21 H -11.872 -59.965 -34.875 1.00 . A A . 97 VAL HG21 1 1
3 4912 1 1 97 VAL HG22 H -11.890 -58.330 -35.537 1.00 . A A . 97 VAL HG22 1 1
3 4913 1 1 97 VAL HG23 H -13.086 -58.807 -34.332 1.00 . A A . 97 VAL HG23 1 1
3 4914 1 1 97 VAL N N -11.519 -59.246 -37.814 1.00 . A A . 97 VAL N 1 1
3 4915 1 1 97 VAL O O -14.680 -59.790 -38.685 1.00 . A A . 97 VAL O 1 1
3 4916 1 1 98 ALA C C -13.199 -62.276 -41.810 1.00 . A A . 98 ALA C 1 1
3 4917 1 1 98 ALA CA C -13.895 -61.285 -40.882 1.00 . A A . 98 ALA CA 1 1
3 4918 1 1 98 ALA CB C -14.168 -59.978 -41.611 1.00 . A A . 98 ALA CB 1 1
3 4919 1 1 98 ALA H H -12.201 -61.426 -39.621 1.00 . A A . 98 ALA H 1 1
3 4920 1 1 98 ALA HA H -14.843 -61.702 -40.573 1.00 . A A . 98 ALA HA 1 1
3 4921 1 1 98 ALA HB1 H -14.966 -60.125 -42.324 1.00 . A A . 98 ALA HB1 1 1
3 4922 1 1 98 ALA HB2 H -14.457 -59.222 -40.897 1.00 . A A . 98 ALA HB2 1 1
3 4923 1 1 98 ALA HB3 H -13.275 -59.662 -42.129 1.00 . A A . 98 ALA HB3 1 1
3 4924 1 1 98 ALA N N -13.099 -61.040 -39.685 1.00 . A A . 98 ALA N 1 1
3 4925 1 1 98 ALA O O -13.838 -63.154 -42.387 1.00 . A A . 98 ALA O 1 1
3 4926 1 1 99 ASN C C -9.625 -62.633 -42.771 1.00 . A A . 99 ASN C 1 1
3 4927 1 1 99 ASN CA C -11.104 -63.008 -42.809 1.00 . A A . 99 ASN CA 1 1
3 4928 1 1 99 ASN CB C -11.622 -62.943 -44.247 1.00 . A A . 99 ASN CB 1 1
3 4929 1 1 99 ASN CG C -10.823 -63.823 -45.189 1.00 . A A . 99 ASN CG 1 1
3 4930 1 1 99 ASN H H -11.432 -61.407 -41.463 1.00 . A A . 99 ASN H 1 1
3 4931 1 1 99 ASN HA H -11.217 -64.016 -42.440 1.00 . A A . 99 ASN HA 1 1
3 4932 1 1 99 ASN HB2 H -12.651 -63.269 -44.267 1.00 . A A . 99 ASN HB2 1 1
3 4933 1 1 99 ASN HB3 H -11.564 -61.924 -44.599 1.00 . A A . 99 ASN HB3 1 1
3 4934 1 1 99 ASN HD21 H -11.568 -65.457 -44.335 1.00 . A A . 99 ASN HD21 1 1
3 4935 1 1 99 ASN HD22 H -10.459 -65.726 -45.633 1.00 . A A . 99 ASN HD22 1 1
3 4936 1 1 99 ASN N N -11.886 -62.127 -41.949 1.00 . A A . 99 ASN N 1 1
3 4937 1 1 99 ASN ND2 N -10.964 -65.134 -45.037 1.00 . A A . 99 ASN ND2 1 1
3 4938 1 1 99 ASN O O -9.021 -62.343 -43.805 1.00 . A A . 99 ASN O 1 1
3 4939 1 1 99 ASN OD1 O -10.087 -63.328 -46.044 1.00 . A A . 99 ASN OD1 1 1
3 4940 1 1 100 ASP C C -6.916 -63.385 -40.608 1.00 . A A . 100 ASP C 1 1
3 4941 1 1 100 ASP CA C -7.641 -62.302 -41.402 1.00 . A A . 100 ASP CA 1 1
3 4942 1 1 100 ASP CB C -7.501 -60.954 -40.695 1.00 . A A . 100 ASP CB 1 1
3 4943 1 1 100 ASP CG C -7.474 -59.790 -41.667 1.00 . A A . 100 ASP CG 1 1
3 4944 1 1 100 ASP H H -9.583 -62.880 -40.788 1.00 . A A . 100 ASP H 1 1
3 4945 1 1 100 ASP HA H -7.194 -62.232 -42.382 1.00 . A A . 100 ASP HA 1 1
3 4946 1 1 100 ASP HB2 H -8.336 -60.818 -40.023 1.00 . A A . 100 ASP HB2 1 1
3 4947 1 1 100 ASP HB3 H -6.583 -60.946 -40.126 1.00 . A A . 100 ASP HB3 1 1
3 4948 1 1 100 ASP N N -9.049 -62.640 -41.575 1.00 . A A . 100 ASP N 1 1
3 4949 1 1 100 ASP O O -6.724 -63.277 -39.397 1.00 . A A . 100 ASP O 1 1
3 4950 1 1 100 ASP OD1 O -7.975 -59.951 -42.799 1.00 . A A . 100 ASP OD1 1 1
3 4951 1 1 100 ASP OD2 O -6.953 -58.718 -41.294 1.00 . A A . 100 ASP OD2 1 1
3 4952 1 1 101 PRO C C -4.384 -65.198 -40.243 1.00 . A A . 101 PRO C 1 1
3 4953 1 1 101 PRO CA C -5.793 -65.577 -40.685 1.00 . A A . 101 PRO CA 1 1
3 4954 1 1 101 PRO CB C -5.740 -66.622 -41.802 1.00 . A A . 101 PRO CB 1 1
3 4955 1 1 101 PRO CD C -6.697 -64.648 -42.752 1.00 . A A . 101 PRO CD 1 1
3 4956 1 1 101 PRO CG C -5.827 -65.835 -43.063 1.00 . A A . 101 PRO CG 1 1
3 4957 1 1 101 PRO HA H -6.339 -65.975 -39.842 1.00 . A A . 101 PRO HA 1 1
3 4958 1 1 101 PRO HB2 H -4.811 -67.171 -41.741 1.00 . A A . 101 PRO HB2 1 1
3 4959 1 1 101 PRO HB3 H -6.573 -67.302 -41.703 1.00 . A A . 101 PRO HB3 1 1
3 4960 1 1 101 PRO HD2 H -6.366 -63.782 -43.305 1.00 . A A . 101 PRO HD2 1 1
3 4961 1 1 101 PRO HD3 H -7.730 -64.869 -42.975 1.00 . A A . 101 PRO HD3 1 1
3 4962 1 1 101 PRO HG2 H -4.842 -65.509 -43.361 1.00 . A A . 101 PRO HG2 1 1
3 4963 1 1 101 PRO HG3 H -6.276 -66.435 -43.840 1.00 . A A . 101 PRO HG3 1 1
3 4964 1 1 101 PRO N N -6.503 -64.454 -41.305 1.00 . A A . 101 PRO N 1 1
3 4965 1 1 101 PRO O O -3.681 -65.998 -39.623 1.00 . A A . 101 PRO O 1 1
3 4966 1 1 102 LEU C C -2.440 -63.562 -38.690 1.00 . A A . 102 LEU C 1 1
3 4967 1 1 102 LEU CA C -2.649 -63.490 -40.199 1.00 . A A . 102 LEU CA 1 1
3 4968 1 1 102 LEU CB C -2.459 -62.052 -40.684 1.00 . A A . 102 LEU CB 1 1
3 4969 1 1 102 LEU CD1 C -3.165 -59.768 -39.929 1.00 . A A . 102 LEU CD1 1 1
3 4970 1 1 102 LEU CD2 C -4.421 -60.920 -41.760 1.00 . A A . 102 LEU CD2 1 1
3 4971 1 1 102 LEU CG C -3.643 -61.108 -40.466 1.00 . A A . 102 LEU CG 1 1
3 4972 1 1 102 LEU H H -4.580 -63.384 -41.059 1.00 . A A . 102 LEU H 1 1
3 4973 1 1 102 LEU HA H -1.921 -64.124 -40.682 1.00 . A A . 102 LEU HA 1 1
3 4974 1 1 102 LEU HB2 H -1.607 -61.639 -40.167 1.00 . A A . 102 LEU HB2 1 1
3 4975 1 1 102 LEU HB3 H -2.253 -62.086 -41.744 1.00 . A A . 102 LEU HB3 1 1
3 4976 1 1 102 LEU HD11 H -2.631 -59.920 -39.004 1.00 . A A . 102 LEU HD11 1 1
3 4977 1 1 102 LEU HD12 H -4.015 -59.127 -39.753 1.00 . A A . 102 LEU HD12 1 1
3 4978 1 1 102 LEU HD13 H -2.509 -59.305 -40.652 1.00 . A A . 102 LEU HD13 1 1
3 4979 1 1 102 LEU HD21 H -4.921 -59.963 -41.744 1.00 . A A . 102 LEU HD21 1 1
3 4980 1 1 102 LEU HD22 H -5.153 -61.708 -41.857 1.00 . A A . 102 LEU HD22 1 1
3 4981 1 1 102 LEU HD23 H -3.740 -60.958 -42.598 1.00 . A A . 102 LEU HD23 1 1
3 4982 1 1 102 LEU HG H -4.310 -61.541 -39.733 1.00 . A A . 102 LEU HG 1 1
3 4983 1 1 102 LEU N N -3.976 -63.975 -40.564 1.00 . A A . 102 LEU N 1 1
3 4984 1 1 102 LEU O O -1.353 -63.898 -38.221 1.00 . A A . 102 LEU O 1 1
3 4985 1 1 103 GLU C C -2.125 -62.637 -35.984 1.00 . A A . 103 GLU C 1 1
3 4986 1 1 103 GLU CA C -3.418 -63.277 -36.480 1.00 . A A . 103 GLU CA 1 1
3 4987 1 1 103 GLU CB C -3.514 -64.718 -35.973 1.00 . A A . 103 GLU CB 1 1
3 4988 1 1 103 GLU CD C -2.232 -66.826 -35.431 1.00 . A A . 103 GLU CD 1 1
3 4989 1 1 103 GLU CG C -2.262 -65.539 -36.232 1.00 . A A . 103 GLU CG 1 1
3 4990 1 1 103 GLU H H -4.328 -62.987 -38.369 1.00 . A A . 103 GLU H 1 1
3 4991 1 1 103 GLU HA H -4.255 -62.714 -36.096 1.00 . A A . 103 GLU HA 1 1
3 4992 1 1 103 GLU HB2 H -3.695 -64.700 -34.908 1.00 . A A . 103 GLU HB2 1 1
3 4993 1 1 103 GLU HB3 H -4.345 -65.204 -36.462 1.00 . A A . 103 GLU HB3 1 1
3 4994 1 1 103 GLU HG2 H -2.219 -65.785 -37.282 1.00 . A A . 103 GLU HG2 1 1
3 4995 1 1 103 GLU HG3 H -1.398 -64.947 -35.967 1.00 . A A . 103 GLU HG3 1 1
3 4996 1 1 103 GLU N N -3.488 -63.247 -37.936 1.00 . A A . 103 GLU N 1 1
3 4997 1 1 103 GLU O O -1.453 -61.916 -36.722 1.00 . A A . 103 GLU O 1 1
3 4998 1 1 103 GLU OE1 O -3.182 -67.627 -35.562 1.00 . A A . 103 GLU OE1 1 1
3 4999 1 1 103 GLU OE2 O -1.261 -67.033 -34.674 1.00 . A A . 103 GLU OE2 1 1
3 5000 1 1 104 HIS C C 0.294 -63.463 -33.538 1.00 . A A . 104 HIS C 1 1
3 5001 1 1 104 HIS CA C -0.570 -62.355 -34.132 1.00 . A A . 104 HIS CA 1 1
3 5002 1 1 104 HIS CB C -0.926 -61.334 -33.051 1.00 . A A . 104 HIS CB 1 1
3 5003 1 1 104 HIS CD2 C 0.578 -60.877 -30.987 1.00 . A A . 104 HIS CD2 1 1
3 5004 1 1 104 HIS CE1 C 2.199 -59.807 -32.003 1.00 . A A . 104 HIS CE1 1 1
3 5005 1 1 104 HIS CG C 0.264 -60.815 -32.302 1.00 . A A . 104 HIS CG 1 1
3 5006 1 1 104 HIS H H -2.359 -63.486 -34.189 1.00 . A A . 104 HIS H 1 1
3 5007 1 1 104 HIS HA H -0.012 -61.860 -34.912 1.00 . A A . 104 HIS HA 1 1
3 5008 1 1 104 HIS HB2 H -1.421 -60.491 -33.510 1.00 . A A . 104 HIS HB2 1 1
3 5009 1 1 104 HIS HB3 H -1.594 -61.793 -32.336 1.00 . A A . 104 HIS HB3 1 1
3 5010 1 1 104 HIS HD1 H 1.365 -59.932 -33.866 1.00 . A A . 104 HIS HD1 1 1
3 5011 1 1 104 HIS HD2 H -0.011 -61.340 -30.207 1.00 . A A . 104 HIS HD2 1 1
3 5012 1 1 104 HIS HE1 H 3.118 -59.270 -32.189 1.00 . A A . 104 HIS HE1 1 1
3 5013 1 1 104 HIS N N -1.783 -62.905 -34.728 1.00 . A A . 104 HIS N 1 1
3 5014 1 1 104 HIS ND1 N 1.299 -60.138 -32.911 1.00 . A A . 104 HIS ND1 1 1
3 5015 1 1 104 HIS NE2 N 1.786 -60.243 -30.827 1.00 . A A . 104 HIS NE2 1 1
3 5016 1 1 104 HIS O O -0.067 -64.070 -32.529 1.00 . A A . 104 HIS O 1 1
4 5017 1 1 1 MET C C 4.970 3.344 1.140 1.00 . A A . 1 MET C 1 1
4 5018 1 1 1 MET CA C 3.974 2.205 0.939 1.00 . A A . 1 MET CA 1 1
4 5019 1 1 1 MET CB C 3.227 2.393 -0.383 1.00 . A A . 1 MET CB 1 1
4 5020 1 1 1 MET CE C 1.203 -0.198 1.494 1.00 . A A . 1 MET CE 1 1
4 5021 1 1 1 MET CG C 1.889 1.673 -0.432 1.00 . A A . 1 MET CG 1 1
4 5022 1 1 1 MET H1 H 3.367 2.217 2.967 1.00 . A A . 1 MET H1 1 1
4 5023 1 1 1 MET HA H 4.515 1.272 0.906 1.00 . A A . 1 MET HA 1 1
4 5024 1 1 1 MET HB2 H 3.049 3.447 -0.535 1.00 . A A . 1 MET HB2 1 1
4 5025 1 1 1 MET HB3 H 3.842 2.019 -1.187 1.00 . A A . 1 MET HB3 1 1
4 5026 1 1 1 MET HE1 H 0.991 0.798 1.857 1.00 . A A . 1 MET HE1 1 1
4 5027 1 1 1 MET HE2 H 0.279 -0.744 1.378 1.00 . A A . 1 MET HE2 1 1
4 5028 1 1 1 MET HE3 H 1.838 -0.711 2.201 1.00 . A A . 1 MET HE3 1 1
4 5029 1 1 1 MET HG2 H 1.230 2.114 0.302 1.00 . A A . 1 MET HG2 1 1
4 5030 1 1 1 MET HG3 H 1.464 1.800 -1.416 1.00 . A A . 1 MET HG3 1 1
4 5031 1 1 1 MET N N 3.031 2.137 2.049 1.00 . A A . 1 MET N 1 1
4 5032 1 1 1 MET O O 5.315 4.054 0.195 1.00 . A A . 1 MET O 1 1
4 5033 1 1 1 MET SD S 2.037 -0.091 -0.087 1.00 . A A . 1 MET SD 1 1
4 5034 1 1 2 PHE C C 7.617 3.988 3.385 1.00 . A A . 2 PHE C 1 1
4 5035 1 1 2 PHE CA C 6.382 4.566 2.701 1.00 . A A . 2 PHE CA 1 1
4 5036 1 1 2 PHE CB C 5.729 5.615 3.604 1.00 . A A . 2 PHE CB 1 1
4 5037 1 1 2 PHE CD1 C 3.571 5.827 2.340 1.00 . A A . 2 PHE CD1 1 1
4 5038 1 1 2 PHE CD2 C 3.474 5.387 4.682 1.00 . A A . 2 PHE CD2 1 1
4 5039 1 1 2 PHE CE1 C 2.191 5.823 2.278 1.00 . A A . 2 PHE CE1 1 1
4 5040 1 1 2 PHE CE2 C 2.093 5.381 4.626 1.00 . A A . 2 PHE CE2 1 1
4 5041 1 1 2 PHE CG C 4.228 5.610 3.541 1.00 . A A . 2 PHE CG 1 1
4 5042 1 1 2 PHE CZ C 1.451 5.601 3.423 1.00 . A A . 2 PHE CZ 1 1
4 5043 1 1 2 PHE H H 5.114 2.915 3.087 1.00 . A A . 2 PHE H 1 1
4 5044 1 1 2 PHE HA H 6.682 5.036 1.777 1.00 . A A . 2 PHE HA 1 1
4 5045 1 1 2 PHE HB2 H 6.018 5.428 4.627 1.00 . A A . 2 PHE HB2 1 1
4 5046 1 1 2 PHE HB3 H 6.071 6.595 3.310 1.00 . A A . 2 PHE HB3 1 1
4 5047 1 1 2 PHE HD1 H 4.150 6.002 1.444 1.00 . A A . 2 PHE HD1 1 1
4 5048 1 1 2 PHE HD2 H 3.975 5.217 5.623 1.00 . A A . 2 PHE HD2 1 1
4 5049 1 1 2 PHE HE1 H 1.692 5.995 1.336 1.00 . A A . 2 PHE HE1 1 1
4 5050 1 1 2 PHE HE2 H 1.517 5.208 5.522 1.00 . A A . 2 PHE HE2 1 1
4 5051 1 1 2 PHE HZ H 0.372 5.596 3.377 1.00 . A A . 2 PHE HZ 1 1
4 5052 1 1 2 PHE N N 5.427 3.513 2.376 1.00 . A A . 2 PHE N 1 1
4 5053 1 1 2 PHE O O 8.747 4.356 3.062 1.00 . A A . 2 PHE O 1 1
4 5054 1 1 3 ASP C C 7.955 1.464 6.092 1.00 . A A . 3 ASP C 1 1
4 5055 1 1 3 ASP CA C 8.488 2.452 5.060 1.00 . A A . 3 ASP CA 1 1
4 5056 1 1 3 ASP CB C 9.348 3.514 5.748 1.00 . A A . 3 ASP CB 1 1
4 5057 1 1 3 ASP CG C 10.653 3.764 5.019 1.00 . A A . 3 ASP CG 1 1
4 5058 1 1 3 ASP H H 6.470 2.830 4.542 1.00 . A A . 3 ASP H 1 1
4 5059 1 1 3 ASP HA H 9.096 1.916 4.347 1.00 . A A . 3 ASP HA 1 1
4 5060 1 1 3 ASP HB2 H 8.797 4.442 5.790 1.00 . A A . 3 ASP HB2 1 1
4 5061 1 1 3 ASP HB3 H 9.574 3.188 6.753 1.00 . A A . 3 ASP HB3 1 1
4 5062 1 1 3 ASP N N 7.394 3.082 4.330 1.00 . A A . 3 ASP N 1 1
4 5063 1 1 3 ASP O O 8.166 0.256 5.976 1.00 . A A . 3 ASP O 1 1
4 5064 1 1 3 ASP OD1 O 11.450 2.812 4.887 1.00 . A A . 3 ASP OD1 1 1
4 5065 1 1 3 ASP OD2 O 10.877 4.911 4.580 1.00 . A A . 3 ASP OD2 1 1
4 5066 1 1 4 ILE C C 7.799 0.444 8.942 1.00 . A A . 4 ILE C 1 1
4 5067 1 1 4 ILE CA C 6.701 1.148 8.153 1.00 . A A . 4 ILE CA 1 1
4 5068 1 1 4 ILE CB C 5.739 0.091 7.578 1.00 . A A . 4 ILE CB 1 1
4 5069 1 1 4 ILE CD1 C 3.682 1.550 7.917 1.00 . A A . 4 ILE CD1 1 1
4 5070 1 1 4 ILE CG1 C 4.527 0.769 6.936 1.00 . A A . 4 ILE CG1 1 1
4 5071 1 1 4 ILE CG2 C 5.298 -0.873 8.669 1.00 . A A . 4 ILE CG2 1 1
4 5072 1 1 4 ILE H H 7.129 2.954 7.137 1.00 . A A . 4 ILE H 1 1
4 5073 1 1 4 ILE HA H 6.143 1.786 8.823 1.00 . A A . 4 ILE HA 1 1
4 5074 1 1 4 ILE HB H 6.268 -0.473 6.825 1.00 . A A . 4 ILE HB 1 1
4 5075 1 1 4 ILE HD11 H 2.731 1.789 7.463 1.00 . A A . 4 ILE HD11 1 1
4 5076 1 1 4 ILE HD12 H 3.516 0.956 8.804 1.00 . A A . 4 ILE HD12 1 1
4 5077 1 1 4 ILE HD13 H 4.191 2.463 8.185 1.00 . A A . 4 ILE HD13 1 1
4 5078 1 1 4 ILE HG12 H 4.866 1.452 6.173 1.00 . A A . 4 ILE HG12 1 1
4 5079 1 1 4 ILE HG13 H 3.899 0.014 6.484 1.00 . A A . 4 ILE HG13 1 1
4 5080 1 1 4 ILE HG21 H 5.674 -0.534 9.623 1.00 . A A . 4 ILE HG21 1 1
4 5081 1 1 4 ILE HG22 H 4.220 -0.911 8.701 1.00 . A A . 4 ILE HG22 1 1
4 5082 1 1 4 ILE HG23 H 5.687 -1.858 8.458 1.00 . A A . 4 ILE HG23 1 1
4 5083 1 1 4 ILE N N 7.264 1.985 7.101 1.00 . A A . 4 ILE N 1 1
4 5084 1 1 4 ILE O O 8.207 0.906 10.007 1.00 . A A . 4 ILE O 1 1
4 5085 1 1 5 GLY C C 8.776 -2.442 10.061 1.00 . A A . 5 GLY C 1 1
4 5086 1 1 5 GLY CA C 9.324 -1.428 9.077 1.00 . A A . 5 GLY CA 1 1
4 5087 1 1 5 GLY H H 7.913 -1.000 7.559 1.00 . A A . 5 GLY H 1 1
4 5088 1 1 5 GLY HA2 H 9.912 -1.945 8.333 1.00 . A A . 5 GLY HA2 1 1
4 5089 1 1 5 GLY HA3 H 9.963 -0.737 9.609 1.00 . A A . 5 GLY HA3 1 1
4 5090 1 1 5 GLY N N 8.276 -0.678 8.411 1.00 . A A . 5 GLY N 1 1
4 5091 1 1 5 GLY O O 9.274 -3.565 10.150 1.00 . A A . 5 GLY O 1 1
4 5092 1 1 6 PHE C C 5.919 -2.265 12.432 1.00 . A A . 6 PHE C 1 1
4 5093 1 1 6 PHE CA C 7.132 -2.929 11.789 1.00 . A A . 6 PHE CA 1 1
4 5094 1 1 6 PHE CB C 8.149 -3.313 12.867 1.00 . A A . 6 PHE CB 1 1
4 5095 1 1 6 PHE CD1 C 8.947 -0.991 13.384 1.00 . A A . 6 PHE CD1 1 1
4 5096 1 1 6 PHE CD2 C 8.222 -2.367 15.190 1.00 . A A . 6 PHE CD2 1 1
4 5097 1 1 6 PHE CE1 C 9.222 0.033 14.271 1.00 . A A . 6 PHE CE1 1 1
4 5098 1 1 6 PHE CE2 C 8.495 -1.347 16.082 1.00 . A A . 6 PHE CE2 1 1
4 5099 1 1 6 PHE CG C 8.446 -2.201 13.833 1.00 . A A . 6 PHE CG 1 1
4 5100 1 1 6 PHE CZ C 8.995 -0.145 15.621 1.00 . A A . 6 PHE CZ 1 1
4 5101 1 1 6 PHE H H 7.394 -1.140 10.688 1.00 . A A . 6 PHE H 1 1
4 5102 1 1 6 PHE HA H 6.810 -3.823 11.277 1.00 . A A . 6 PHE HA 1 1
4 5103 1 1 6 PHE HB2 H 7.765 -4.149 13.432 1.00 . A A . 6 PHE HB2 1 1
4 5104 1 1 6 PHE HB3 H 9.075 -3.598 12.393 1.00 . A A . 6 PHE HB3 1 1
4 5105 1 1 6 PHE HD1 H 9.125 -0.849 12.328 1.00 . A A . 6 PHE HD1 1 1
4 5106 1 1 6 PHE HD2 H 7.831 -3.308 15.552 1.00 . A A . 6 PHE HD2 1 1
4 5107 1 1 6 PHE HE1 H 9.613 0.972 13.908 1.00 . A A . 6 PHE HE1 1 1
4 5108 1 1 6 PHE HE2 H 8.316 -1.490 17.137 1.00 . A A . 6 PHE HE2 1 1
4 5109 1 1 6 PHE HZ H 9.209 0.654 16.316 1.00 . A A . 6 PHE HZ 1 1
4 5110 1 1 6 PHE N N 7.748 -2.047 10.804 1.00 . A A . 6 PHE N 1 1
4 5111 1 1 6 PHE O O 5.009 -2.941 12.912 1.00 . A A . 6 PHE O 1 1
4 5112 1 1 7 SER C C 3.476 -0.856 12.745 1.00 . A A . 7 SER C 1 1
4 5113 1 1 7 SER CA C 4.814 -0.178 13.025 1.00 . A A . 7 SER CA 1 1
4 5114 1 1 7 SER CB C 4.800 1.250 12.476 1.00 . A A . 7 SER CB 1 1
4 5115 1 1 7 SER H H 6.668 -0.453 12.040 1.00 . A A . 7 SER H 1 1
4 5116 1 1 7 SER HA H 4.970 -0.143 14.093 1.00 . A A . 7 SER HA 1 1
4 5117 1 1 7 SER HB2 H 3.837 1.697 12.667 1.00 . A A . 7 SER HB2 1 1
4 5118 1 1 7 SER HB3 H 5.570 1.829 12.967 1.00 . A A . 7 SER HB3 1 1
4 5119 1 1 7 SER HG H 5.375 2.123 10.819 1.00 . A A . 7 SER HG 1 1
4 5120 1 1 7 SER N N 5.913 -0.935 12.438 1.00 . A A . 7 SER N 1 1
4 5121 1 1 7 SER O O 2.733 -1.190 13.667 1.00 . A A . 7 SER O 1 1
4 5122 1 1 7 SER OG O 5.040 1.262 11.080 1.00 . A A . 7 SER OG 1 1
4 5123 1 1 8 GLU C C 1.725 -3.008 11.808 1.00 . A A . 8 GLU C 1 1
4 5124 1 1 8 GLU CA C 1.929 -1.692 11.062 1.00 . A A . 8 GLU CA 1 1
4 5125 1 1 8 GLU CB C 1.922 -1.942 9.553 1.00 . A A . 8 GLU CB 1 1
4 5126 1 1 8 GLU CD C 0.135 -0.720 8.251 1.00 . A A . 8 GLU CD 1 1
4 5127 1 1 8 GLU CG C 1.572 -0.711 8.734 1.00 . A A . 8 GLU CG 1 1
4 5128 1 1 8 GLU H H 3.811 -0.766 10.775 1.00 . A A . 8 GLU H 1 1
4 5129 1 1 8 GLU HA H 1.120 -1.022 11.311 1.00 . A A . 8 GLU HA 1 1
4 5130 1 1 8 GLU HB2 H 2.901 -2.284 9.251 1.00 . A A . 8 GLU HB2 1 1
4 5131 1 1 8 GLU HB3 H 1.198 -2.712 9.332 1.00 . A A . 8 GLU HB3 1 1
4 5132 1 1 8 GLU HG2 H 1.725 0.167 9.344 1.00 . A A . 8 GLU HG2 1 1
4 5133 1 1 8 GLU HG3 H 2.225 -0.668 7.874 1.00 . A A . 8 GLU HG3 1 1
4 5134 1 1 8 GLU N N 3.178 -1.055 11.465 1.00 . A A . 8 GLU N 1 1
4 5135 1 1 8 GLU O O 0.680 -3.232 12.420 1.00 . A A . 8 GLU O 1 1
4 5136 1 1 8 GLU OE1 O -0.777 -0.710 9.104 1.00 . A A . 8 GLU OE1 1 1
4 5137 1 1 8 GLU OE2 O -0.078 -0.737 7.021 1.00 . A A . 8 GLU OE2 1 1
4 5138 1 1 9 LEU C C 2.204 -5.012 13.866 1.00 . A A . 9 LEU C 1 1
4 5139 1 1 9 LEU CA C 2.662 -5.170 12.420 1.00 . A A . 9 LEU CA 1 1
4 5140 1 1 9 LEU CB C 4.026 -5.860 12.377 1.00 . A A . 9 LEU CB 1 1
4 5141 1 1 9 LEU CD1 C 3.069 -7.930 13.419 1.00 . A A . 9 LEU CD1 1 1
4 5142 1 1 9 LEU CD2 C 3.589 -7.891 10.973 1.00 . A A . 9 LEU CD2 1 1
4 5143 1 1 9 LEU CG C 4.004 -7.389 12.348 1.00 . A A . 9 LEU CG 1 1
4 5144 1 1 9 LEU H H 3.537 -3.640 11.248 1.00 . A A . 9 LEU H 1 1
4 5145 1 1 9 LEU HA H 1.943 -5.778 11.892 1.00 . A A . 9 LEU HA 1 1
4 5146 1 1 9 LEU HB2 H 4.541 -5.521 11.491 1.00 . A A . 9 LEU HB2 1 1
4 5147 1 1 9 LEU HB3 H 4.579 -5.553 13.253 1.00 . A A . 9 LEU HB3 1 1
4 5148 1 1 9 LEU HD11 H 2.046 -7.810 13.097 1.00 . A A . 9 LEU HD11 1 1
4 5149 1 1 9 LEU HD12 H 3.224 -7.385 14.339 1.00 . A A . 9 LEU HD12 1 1
4 5150 1 1 9 LEU HD13 H 3.276 -8.977 13.582 1.00 . A A . 9 LEU HD13 1 1
4 5151 1 1 9 LEU HD21 H 2.748 -8.560 11.073 1.00 . A A . 9 LEU HD21 1 1
4 5152 1 1 9 LEU HD22 H 4.415 -8.415 10.517 1.00 . A A . 9 LEU HD22 1 1
4 5153 1 1 9 LEU HD23 H 3.310 -7.051 10.353 1.00 . A A . 9 LEU HD23 1 1
4 5154 1 1 9 LEU HG H 4.998 -7.761 12.555 1.00 . A A . 9 LEU HG 1 1
4 5155 1 1 9 LEU N N 2.730 -3.875 11.751 1.00 . A A . 9 LEU N 1 1
4 5156 1 1 9 LEU O O 1.224 -5.626 14.289 1.00 . A A . 9 LEU O 1 1
4 5157 1 1 10 LEU C C 1.128 -3.514 16.166 1.00 . A A . 10 LEU C 1 1
4 5158 1 1 10 LEU CA C 2.585 -3.943 16.020 1.00 . A A . 10 LEU CA 1 1
4 5159 1 1 10 LEU CB C 3.505 -2.871 16.606 1.00 . A A . 10 LEU CB 1 1
4 5160 1 1 10 LEU CD1 C 3.978 -3.665 18.937 1.00 . A A . 10 LEU CD1 1 1
4 5161 1 1 10 LEU CD2 C 5.275 -4.599 17.013 1.00 . A A . 10 LEU CD2 1 1
4 5162 1 1 10 LEU CG C 4.581 -3.366 17.573 1.00 . A A . 10 LEU CG 1 1
4 5163 1 1 10 LEU H H 3.689 -3.723 14.227 1.00 . A A . 10 LEU H 1 1
4 5164 1 1 10 LEU HA H 2.732 -4.866 16.559 1.00 . A A . 10 LEU HA 1 1
4 5165 1 1 10 LEU HB2 H 4.001 -2.375 15.786 1.00 . A A . 10 LEU HB2 1 1
4 5166 1 1 10 LEU HB3 H 2.887 -2.158 17.135 1.00 . A A . 10 LEU HB3 1 1
4 5167 1 1 10 LEU HD11 H 4.588 -3.217 19.706 1.00 . A A . 10 LEU HD11 1 1
4 5168 1 1 10 LEU HD12 H 3.937 -4.734 19.086 1.00 . A A . 10 LEU HD12 1 1
4 5169 1 1 10 LEU HD13 H 2.979 -3.256 18.985 1.00 . A A . 10 LEU HD13 1 1
4 5170 1 1 10 LEU HD21 H 4.705 -5.480 17.269 1.00 . A A . 10 LEU HD21 1 1
4 5171 1 1 10 LEU HD22 H 6.266 -4.677 17.434 1.00 . A A . 10 LEU HD22 1 1
4 5172 1 1 10 LEU HD23 H 5.346 -4.515 15.938 1.00 . A A . 10 LEU HD23 1 1
4 5173 1 1 10 LEU HG H 5.325 -2.592 17.701 1.00 . A A . 10 LEU HG 1 1
4 5174 1 1 10 LEU N N 2.919 -4.184 14.620 1.00 . A A . 10 LEU N 1 1
4 5175 1 1 10 LEU O O 0.336 -4.186 16.828 1.00 . A A . 10 LEU O 1 1
4 5176 1 1 11 LEU C C -1.597 -2.987 15.355 1.00 . A A . 11 LEU C 1 1
4 5177 1 1 11 LEU CA C -0.582 -1.876 15.602 1.00 . A A . 11 LEU CA 1 1
4 5178 1 1 11 LEU CB C -0.769 -0.760 14.573 1.00 . A A . 11 LEU CB 1 1
4 5179 1 1 11 LEU CD1 C -2.129 1.232 15.255 1.00 . A A . 11 LEU CD1 1 1
4 5180 1 1 11 LEU CD2 C -2.621 0.065 13.098 1.00 . A A . 11 LEU CD2 1 1
4 5181 1 1 11 LEU CG C -2.151 -0.107 14.535 1.00 . A A . 11 LEU CG 1 1
4 5182 1 1 11 LEU H H 1.456 -1.902 15.032 1.00 . A A . 11 LEU H 1 1
4 5183 1 1 11 LEU HA H -0.740 -1.473 16.591 1.00 . A A . 11 LEU HA 1 1
4 5184 1 1 11 LEU HB2 H -0.045 0.011 14.786 1.00 . A A . 11 LEU HB2 1 1
4 5185 1 1 11 LEU HB3 H -0.572 -1.176 13.595 1.00 . A A . 11 LEU HB3 1 1
4 5186 1 1 11 LEU HD11 H -3.136 1.517 15.517 1.00 . A A . 11 LEU HD11 1 1
4 5187 1 1 11 LEU HD12 H -1.700 1.982 14.607 1.00 . A A . 11 LEU HD12 1 1
4 5188 1 1 11 LEU HD13 H -1.533 1.149 16.152 1.00 . A A . 11 LEU HD13 1 1
4 5189 1 1 11 LEU HD21 H -2.290 1.023 12.724 1.00 . A A . 11 LEU HD21 1 1
4 5190 1 1 11 LEU HD22 H -3.699 0.017 13.064 1.00 . A A . 11 LEU HD22 1 1
4 5191 1 1 11 LEU HD23 H -2.206 -0.724 12.487 1.00 . A A . 11 LEU HD23 1 1
4 5192 1 1 11 LEU HG H -2.859 -0.747 15.044 1.00 . A A . 11 LEU HG 1 1
4 5193 1 1 11 LEU N N 0.781 -2.393 15.543 1.00 . A A . 11 LEU N 1 1
4 5194 1 1 11 LEU O O -2.374 -3.341 16.242 1.00 . A A . 11 LEU O 1 1
4 5195 1 1 12 VAL C C -2.556 -5.676 14.869 1.00 . A A . 12 VAL C 1 1
4 5196 1 1 12 VAL CA C -2.501 -4.609 13.781 1.00 . A A . 12 VAL CA 1 1
4 5197 1 1 12 VAL CB C -2.094 -5.269 12.450 1.00 . A A . 12 VAL CB 1 1
4 5198 1 1 12 VAL CG1 C -3.024 -6.427 12.122 1.00 . A A . 12 VAL CG1 1 1
4 5199 1 1 12 VAL CG2 C -2.088 -4.244 11.327 1.00 . A A . 12 VAL CG2 1 1
4 5200 1 1 12 VAL H H -0.941 -3.211 13.480 1.00 . A A . 12 VAL H 1 1
4 5201 1 1 12 VAL HA H -3.485 -4.181 13.660 1.00 . A A . 12 VAL HA 1 1
4 5202 1 1 12 VAL HB H -1.092 -5.661 12.557 1.00 . A A . 12 VAL HB 1 1
4 5203 1 1 12 VAL HG11 H -2.615 -7.342 12.524 1.00 . A A . 12 VAL HG11 1 1
4 5204 1 1 12 VAL HG12 H -3.995 -6.243 12.557 1.00 . A A . 12 VAL HG12 1 1
4 5205 1 1 12 VAL HG13 H -3.120 -6.518 11.050 1.00 . A A . 12 VAL HG13 1 1
4 5206 1 1 12 VAL HG21 H -1.803 -3.279 11.721 1.00 . A A . 12 VAL HG21 1 1
4 5207 1 1 12 VAL HG22 H -1.382 -4.546 10.568 1.00 . A A . 12 VAL HG22 1 1
4 5208 1 1 12 VAL HG23 H -3.076 -4.178 10.894 1.00 . A A . 12 VAL HG23 1 1
4 5209 1 1 12 VAL N N -1.583 -3.536 14.144 1.00 . A A . 12 VAL N 1 1
4 5210 1 1 12 VAL O O -3.635 -6.090 15.294 1.00 . A A . 12 VAL O 1 1
4 5211 1 1 13 PHE C C -2.035 -6.693 17.617 1.00 . A A . 13 PHE C 1 1
4 5212 1 1 13 PHE CA C -1.300 -7.138 16.356 1.00 . A A . 13 PHE CA 1 1
4 5213 1 1 13 PHE CB C 0.163 -7.440 16.684 1.00 . A A . 13 PHE CB 1 1
4 5214 1 1 13 PHE CD1 C 0.364 -9.925 16.971 1.00 . A A . 13 PHE CD1 1 1
4 5215 1 1 13 PHE CD2 C 0.499 -8.546 18.912 1.00 . A A . 13 PHE CD2 1 1
4 5216 1 1 13 PHE CE1 C 0.532 -11.051 17.755 1.00 . A A . 13 PHE CE1 1 1
4 5217 1 1 13 PHE CE2 C 0.668 -9.668 19.700 1.00 . A A . 13 PHE CE2 1 1
4 5218 1 1 13 PHE CG C 0.346 -8.661 17.539 1.00 . A A . 13 PHE CG 1 1
4 5219 1 1 13 PHE CZ C 0.683 -10.922 19.122 1.00 . A A . 13 PHE CZ 1 1
4 5220 1 1 13 PHE H H -0.559 -5.750 14.939 1.00 . A A . 13 PHE H 1 1
4 5221 1 1 13 PHE HA H -1.768 -8.034 15.978 1.00 . A A . 13 PHE HA 1 1
4 5222 1 1 13 PHE HB2 H 0.707 -7.596 15.764 1.00 . A A . 13 PHE HB2 1 1
4 5223 1 1 13 PHE HB3 H 0.588 -6.598 17.210 1.00 . A A . 13 PHE HB3 1 1
4 5224 1 1 13 PHE HD1 H 0.245 -10.027 15.901 1.00 . A A . 13 PHE HD1 1 1
4 5225 1 1 13 PHE HD2 H 0.487 -7.566 19.366 1.00 . A A . 13 PHE HD2 1 1
4 5226 1 1 13 PHE HE1 H 0.543 -12.030 17.299 1.00 . A A . 13 PHE HE1 1 1
4 5227 1 1 13 PHE HE2 H 0.786 -9.565 20.769 1.00 . A A . 13 PHE HE2 1 1
4 5228 1 1 13 PHE HZ H 0.816 -11.800 19.736 1.00 . A A . 13 PHE HZ 1 1
4 5229 1 1 13 PHE N N -1.386 -6.118 15.317 1.00 . A A . 13 PHE N 1 1
4 5230 1 1 13 PHE O O -2.755 -7.475 18.237 1.00 . A A . 13 PHE O 1 1
4 5231 1 1 14 ILE C C -4.004 -4.814 18.997 1.00 . A A . 14 ILE C 1 1
4 5232 1 1 14 ILE CA C -2.491 -4.881 19.175 1.00 . A A . 14 ILE CA 1 1
4 5233 1 1 14 ILE CB C -1.961 -3.473 19.503 1.00 . A A . 14 ILE CB 1 1
4 5234 1 1 14 ILE CD1 C -0.188 -4.243 21.158 1.00 . A A . 14 ILE CD1 1 1
4 5235 1 1 14 ILE CG1 C -0.473 -3.533 19.853 1.00 . A A . 14 ILE CG1 1 1
4 5236 1 1 14 ILE CG2 C -2.756 -2.860 20.646 1.00 . A A . 14 ILE CG2 1 1
4 5237 1 1 14 ILE H H -1.261 -4.857 17.454 1.00 . A A . 14 ILE H 1 1
4 5238 1 1 14 ILE HA H -2.266 -5.532 20.008 1.00 . A A . 14 ILE HA 1 1
4 5239 1 1 14 ILE HB H -2.093 -2.851 18.630 1.00 . A A . 14 ILE HB 1 1
4 5240 1 1 14 ILE HD11 H -0.677 -5.207 21.158 1.00 . A A . 14 ILE HD11 1 1
4 5241 1 1 14 ILE HD12 H 0.878 -4.382 21.268 1.00 . A A . 14 ILE HD12 1 1
4 5242 1 1 14 ILE HD13 H -0.561 -3.651 21.980 1.00 . A A . 14 ILE HD13 1 1
4 5243 1 1 14 ILE HG12 H 0.054 -4.055 19.070 1.00 . A A . 14 ILE HG12 1 1
4 5244 1 1 14 ILE HG13 H -0.088 -2.527 19.931 1.00 . A A . 14 ILE HG13 1 1
4 5245 1 1 14 ILE HG21 H -3.382 -3.617 21.096 1.00 . A A . 14 ILE HG21 1 1
4 5246 1 1 14 ILE HG22 H -2.075 -2.470 21.388 1.00 . A A . 14 ILE HG22 1 1
4 5247 1 1 14 ILE HG23 H -3.374 -2.060 20.267 1.00 . A A . 14 ILE HG23 1 1
4 5248 1 1 14 ILE N N -1.847 -5.431 17.989 1.00 . A A . 14 ILE N 1 1
4 5249 1 1 14 ILE O O -4.759 -5.360 19.803 1.00 . A A . 14 ILE O 1 1
4 5250 1 1 15 ILE C C -6.553 -5.367 17.635 1.00 . A A . 15 ILE C 1 1
4 5251 1 1 15 ILE CA C -5.863 -4.007 17.651 1.00 . A A . 15 ILE CA 1 1
4 5252 1 1 15 ILE CB C -6.102 -3.306 16.301 1.00 . A A . 15 ILE CB 1 1
4 5253 1 1 15 ILE CD1 C -5.575 -1.101 17.458 1.00 . A A . 15 ILE CD1 1 1
4 5254 1 1 15 ILE CG1 C -5.342 -1.979 16.249 1.00 . A A . 15 ILE CG1 1 1
4 5255 1 1 15 ILE CG2 C -7.590 -3.080 16.078 1.00 . A A . 15 ILE CG2 1 1
4 5256 1 1 15 ILE H H -3.790 -3.730 17.332 1.00 . A A . 15 ILE H 1 1
4 5257 1 1 15 ILE HA H -6.303 -3.402 18.431 1.00 . A A . 15 ILE HA 1 1
4 5258 1 1 15 ILE HB H -5.739 -3.952 15.516 1.00 . A A . 15 ILE HB 1 1
4 5259 1 1 15 ILE HD11 H -6.445 -1.452 17.995 1.00 . A A . 15 ILE HD11 1 1
4 5260 1 1 15 ILE HD12 H -4.712 -1.143 18.106 1.00 . A A . 15 ILE HD12 1 1
4 5261 1 1 15 ILE HD13 H -5.737 -0.083 17.138 1.00 . A A . 15 ILE HD13 1 1
4 5262 1 1 15 ILE HG12 H -4.284 -2.180 16.184 1.00 . A A . 15 ILE HG12 1 1
4 5263 1 1 15 ILE HG13 H -5.654 -1.429 15.373 1.00 . A A . 15 ILE HG13 1 1
4 5264 1 1 15 ILE HG21 H -8.051 -2.778 17.006 1.00 . A A . 15 ILE HG21 1 1
4 5265 1 1 15 ILE HG22 H -7.729 -2.305 15.339 1.00 . A A . 15 ILE HG22 1 1
4 5266 1 1 15 ILE HG23 H -8.046 -3.995 15.730 1.00 . A A . 15 ILE HG23 1 1
4 5267 1 1 15 ILE N N -4.440 -4.143 17.937 1.00 . A A . 15 ILE N 1 1
4 5268 1 1 15 ILE O O -7.732 -5.481 17.969 1.00 . A A . 15 ILE O 1 1
4 5269 1 1 16 GLY C C -6.775 -8.247 18.561 1.00 . A A . 16 GLY C 1 1
4 5270 1 1 16 GLY CA C -6.365 -7.737 17.194 1.00 . A A . 16 GLY CA 1 1
4 5271 1 1 16 GLY H H -4.874 -6.247 16.990 1.00 . A A . 16 GLY H 1 1
4 5272 1 1 16 GLY HA2 H -7.230 -7.731 16.549 1.00 . A A . 16 GLY HA2 1 1
4 5273 1 1 16 GLY HA3 H -5.624 -8.406 16.780 1.00 . A A . 16 GLY HA3 1 1
4 5274 1 1 16 GLY N N -5.809 -6.397 17.245 1.00 . A A . 16 GLY N 1 1
4 5275 1 1 16 GLY O O -7.781 -8.945 18.695 1.00 . A A . 16 GLY O 1 1
4 5276 1 1 17 LEU C C -7.321 -7.422 21.592 1.00 . A A . 17 LEU C 1 1
4 5277 1 1 17 LEU CA C -6.281 -8.329 20.943 1.00 . A A . 17 LEU CA 1 1
4 5278 1 1 17 LEU CB C -4.998 -8.331 21.777 1.00 . A A . 17 LEU CB 1 1
4 5279 1 1 17 LEU CD1 C -2.537 -8.752 22.001 1.00 . A A . 17 LEU CD1 1 1
4 5280 1 1 17 LEU CD2 C -3.921 -10.203 20.505 1.00 . A A . 17 LEU CD2 1 1
4 5281 1 1 17 LEU CG C -3.732 -8.799 21.060 1.00 . A A . 17 LEU CG 1 1
4 5282 1 1 17 LEU H H -5.207 -7.343 19.409 1.00 . A A . 17 LEU H 1 1
4 5283 1 1 17 LEU HA H -6.673 -9.334 20.899 1.00 . A A . 17 LEU HA 1 1
4 5284 1 1 17 LEU HB2 H -4.829 -7.324 22.125 1.00 . A A . 17 LEU HB2 1 1
4 5285 1 1 17 LEU HB3 H -5.158 -8.981 22.626 1.00 . A A . 17 LEU HB3 1 1
4 5286 1 1 17 LEU HD11 H -1.660 -9.113 21.486 1.00 . A A . 17 LEU HD11 1 1
4 5287 1 1 17 LEU HD12 H -2.732 -9.375 22.861 1.00 . A A . 17 LEU HD12 1 1
4 5288 1 1 17 LEU HD13 H -2.374 -7.734 22.324 1.00 . A A . 17 LEU HD13 1 1
4 5289 1 1 17 LEU HD21 H -4.497 -10.155 19.593 1.00 . A A . 17 LEU HD21 1 1
4 5290 1 1 17 LEU HD22 H -4.444 -10.809 21.230 1.00 . A A . 17 LEU HD22 1 1
4 5291 1 1 17 LEU HD23 H -2.955 -10.642 20.299 1.00 . A A . 17 LEU HD23 1 1
4 5292 1 1 17 LEU HG H -3.529 -8.135 20.231 1.00 . A A . 17 LEU HG 1 1
4 5293 1 1 17 LEU N N -5.994 -7.900 19.578 1.00 . A A . 17 LEU N 1 1
4 5294 1 1 17 LEU O O -8.212 -7.890 22.302 1.00 . A A . 17 LEU O 1 1
4 5295 1 1 18 VAL C C -9.512 -5.273 21.251 1.00 . A A . 18 VAL C 1 1
4 5296 1 1 18 VAL CA C -8.137 -5.149 21.898 1.00 . A A . 18 VAL CA 1 1
4 5297 1 1 18 VAL CB C -7.623 -3.709 21.714 1.00 . A A . 18 VAL CB 1 1
4 5298 1 1 18 VAL CG1 C -6.121 -3.645 21.945 1.00 . A A . 18 VAL CG1 1 1
4 5299 1 1 18 VAL CG2 C -7.980 -3.190 20.329 1.00 . A A . 18 VAL CG2 1 1
4 5300 1 1 18 VAL H H -6.474 -5.810 20.768 1.00 . A A . 18 VAL H 1 1
4 5301 1 1 18 VAL HA H -8.230 -5.343 22.957 1.00 . A A . 18 VAL HA 1 1
4 5302 1 1 18 VAL HB H -8.105 -3.080 22.447 1.00 . A A . 18 VAL HB 1 1
4 5303 1 1 18 VAL HG11 H -5.882 -2.754 22.508 1.00 . A A . 18 VAL HG11 1 1
4 5304 1 1 18 VAL HG12 H -5.804 -4.517 22.498 1.00 . A A . 18 VAL HG12 1 1
4 5305 1 1 18 VAL HG13 H -5.611 -3.616 20.994 1.00 . A A . 18 VAL HG13 1 1
4 5306 1 1 18 VAL HG21 H -8.964 -2.745 20.353 1.00 . A A . 18 VAL HG21 1 1
4 5307 1 1 18 VAL HG22 H -7.256 -2.448 20.026 1.00 . A A . 18 VAL HG22 1 1
4 5308 1 1 18 VAL HG23 H -7.973 -4.009 19.624 1.00 . A A . 18 VAL HG23 1 1
4 5309 1 1 18 VAL N N -7.205 -6.122 21.341 1.00 . A A . 18 VAL N 1 1
4 5310 1 1 18 VAL O O -10.521 -4.868 21.828 1.00 . A A . 18 VAL O 1 1
4 5311 1 1 19 VAL C C -11.346 -7.425 19.513 1.00 . A A . 19 VAL C 1 1
4 5312 1 1 19 VAL CA C -10.796 -6.016 19.321 1.00 . A A . 19 VAL CA 1 1
4 5313 1 1 19 VAL CB C -10.614 -5.748 17.815 1.00 . A A . 19 VAL CB 1 1
4 5314 1 1 19 VAL CG1 C -11.858 -6.166 17.044 1.00 . A A . 19 VAL CG1 1 1
4 5315 1 1 19 VAL CG2 C -10.293 -4.282 17.570 1.00 . A A . 19 VAL CG2 1 1
4 5316 1 1 19 VAL H H -8.707 -6.140 19.638 1.00 . A A . 19 VAL H 1 1
4 5317 1 1 19 VAL HA H -11.512 -5.305 19.708 1.00 . A A . 19 VAL HA 1 1
4 5318 1 1 19 VAL HB H -9.783 -6.341 17.462 1.00 . A A . 19 VAL HB 1 1
4 5319 1 1 19 VAL HG11 H -12.720 -6.103 17.692 1.00 . A A . 19 VAL HG11 1 1
4 5320 1 1 19 VAL HG12 H -11.993 -5.510 16.197 1.00 . A A . 19 VAL HG12 1 1
4 5321 1 1 19 VAL HG13 H -11.742 -7.182 16.698 1.00 . A A . 19 VAL HG13 1 1
4 5322 1 1 19 VAL HG21 H -10.018 -4.141 16.535 1.00 . A A . 19 VAL HG21 1 1
4 5323 1 1 19 VAL HG22 H -11.161 -3.681 17.798 1.00 . A A . 19 VAL HG22 1 1
4 5324 1 1 19 VAL HG23 H -9.471 -3.982 18.205 1.00 . A A . 19 VAL HG23 1 1
4 5325 1 1 19 VAL N N -9.545 -5.837 20.047 1.00 . A A . 19 VAL N 1 1
4 5326 1 1 19 VAL O O -12.497 -7.605 19.911 1.00 . A A . 19 VAL O 1 1
4 5327 1 1 20 LEU C C -10.867 -10.253 20.829 1.00 . A A . 20 LEU C 1 1
4 5328 1 1 20 LEU CA C -10.918 -9.817 19.368 1.00 . A A . 20 LEU CA 1 1
4 5329 1 1 20 LEU CB C -10.014 -10.717 18.524 1.00 . A A . 20 LEU CB 1 1
4 5330 1 1 20 LEU CD1 C -12.059 -11.958 17.776 1.00 . A A . 20 LEU CD1 1 1
4 5331 1 1 20 LEU CD2 C -9.799 -12.696 17.001 1.00 . A A . 20 LEU CD2 1 1
4 5332 1 1 20 LEU CG C -10.589 -12.082 18.147 1.00 . A A . 20 LEU CG 1 1
4 5333 1 1 20 LEU H H -9.610 -8.216 18.914 1.00 . A A . 20 LEU H 1 1
4 5334 1 1 20 LEU HA H -11.934 -9.906 19.014 1.00 . A A . 20 LEU HA 1 1
4 5335 1 1 20 LEU HB2 H -9.784 -10.191 17.610 1.00 . A A . 20 LEU HB2 1 1
4 5336 1 1 20 LEU HB3 H -9.102 -10.883 19.080 1.00 . A A . 20 LEU HB3 1 1
4 5337 1 1 20 LEU HD11 H -12.396 -12.879 17.325 1.00 . A A . 20 LEU HD11 1 1
4 5338 1 1 20 LEU HD12 H -12.186 -11.146 17.075 1.00 . A A . 20 LEU HD12 1 1
4 5339 1 1 20 LEU HD13 H -12.639 -11.759 18.666 1.00 . A A . 20 LEU HD13 1 1
4 5340 1 1 20 LEU HD21 H -8.808 -12.269 16.978 1.00 . A A . 20 LEU HD21 1 1
4 5341 1 1 20 LEU HD22 H -10.302 -12.492 16.067 1.00 . A A . 20 LEU HD22 1 1
4 5342 1 1 20 LEU HD23 H -9.727 -13.765 17.145 1.00 . A A . 20 LEU HD23 1 1
4 5343 1 1 20 LEU HG H -10.516 -12.745 18.998 1.00 . A A . 20 LEU HG 1 1
4 5344 1 1 20 LEU N N -10.515 -8.422 19.227 1.00 . A A . 20 LEU N 1 1
4 5345 1 1 20 LEU O O -11.221 -11.383 21.163 1.00 . A A . 20 LEU O 1 1
4 5346 1 1 21 GLY C C -9.302 -10.719 23.411 1.00 . A A . 21 GLY C 1 1
4 5347 1 1 21 GLY CA C -10.340 -9.656 23.112 1.00 . A A . 21 GLY CA 1 1
4 5348 1 1 21 GLY H H -10.158 -8.461 21.373 1.00 . A A . 21 GLY H 1 1
4 5349 1 1 21 GLY HA2 H -10.083 -8.756 23.651 1.00 . A A . 21 GLY HA2 1 1
4 5350 1 1 21 GLY HA3 H -11.304 -10.005 23.452 1.00 . A A . 21 GLY HA3 1 1
4 5351 1 1 21 GLY N N -10.426 -9.347 21.697 1.00 . A A . 21 GLY N 1 1
4 5352 1 1 21 GLY O O -9.231 -11.753 22.745 1.00 . A A . 21 GLY O 1 1
4 5353 1 1 22 PRO C C -7.975 -12.669 25.478 1.00 . A A . 22 PRO C 1 1
4 5354 1 1 22 PRO CA C -7.415 -11.402 24.841 1.00 . A A . 22 PRO CA 1 1
4 5355 1 1 22 PRO CB C -6.610 -10.599 25.866 1.00 . A A . 22 PRO CB 1 1
4 5356 1 1 22 PRO CD C -8.497 -9.259 25.271 1.00 . A A . 22 PRO CD 1 1
4 5357 1 1 22 PRO CG C -7.573 -9.600 26.407 1.00 . A A . 22 PRO CG 1 1
4 5358 1 1 22 PRO HA H -6.779 -11.669 24.010 1.00 . A A . 22 PRO HA 1 1
4 5359 1 1 22 PRO HB2 H -6.248 -11.261 26.641 1.00 . A A . 22 PRO HB2 1 1
4 5360 1 1 22 PRO HB3 H -5.775 -10.119 25.378 1.00 . A A . 22 PRO HB3 1 1
4 5361 1 1 22 PRO HD2 H -9.493 -9.066 25.639 1.00 . A A . 22 PRO HD2 1 1
4 5362 1 1 22 PRO HD3 H -8.123 -8.405 24.724 1.00 . A A . 22 PRO HD3 1 1
4 5363 1 1 22 PRO HG2 H -8.129 -10.032 27.225 1.00 . A A . 22 PRO HG2 1 1
4 5364 1 1 22 PRO HG3 H -7.042 -8.719 26.736 1.00 . A A . 22 PRO HG3 1 1
4 5365 1 1 22 PRO N N -8.470 -10.470 24.434 1.00 . A A . 22 PRO N 1 1
4 5366 1 1 22 PRO O O -7.225 -13.572 25.847 1.00 . A A . 22 PRO O 1 1
4 5367 1 1 23 GLN C C -9.748 -15.130 25.339 1.00 . A A . 23 GLN C 1 1
4 5368 1 1 23 GLN CA C -9.956 -13.886 26.196 1.00 . A A . 23 GLN CA 1 1
4 5369 1 1 23 GLN CB C -11.452 -13.615 26.368 1.00 . A A . 23 GLN CB 1 1
4 5370 1 1 23 GLN CD C -10.900 -11.953 28.189 1.00 . A A . 23 GLN CD 1 1
4 5371 1 1 23 GLN CG C -11.758 -12.256 26.977 1.00 . A A . 23 GLN CG 1 1
4 5372 1 1 23 GLN H H -9.841 -11.976 25.291 1.00 . A A . 23 GLN H 1 1
4 5373 1 1 23 GLN HA H -9.517 -14.056 27.168 1.00 . A A . 23 GLN HA 1 1
4 5374 1 1 23 GLN HB2 H -11.928 -13.667 25.400 1.00 . A A . 23 GLN HB2 1 1
4 5375 1 1 23 GLN HB3 H -11.872 -14.375 27.009 1.00 . A A . 23 GLN HB3 1 1
4 5376 1 1 23 GLN HE21 H -11.873 -13.324 29.251 1.00 . A A . 23 GLN HE21 1 1
4 5377 1 1 23 GLN HE22 H -10.615 -12.482 30.084 1.00 . A A . 23 GLN HE22 1 1
4 5378 1 1 23 GLN HG2 H -11.584 -11.494 26.232 1.00 . A A . 23 GLN HG2 1 1
4 5379 1 1 23 GLN HG3 H -12.796 -12.236 27.275 1.00 . A A . 23 GLN HG3 1 1
4 5380 1 1 23 GLN N N -9.297 -12.728 25.604 1.00 . A A . 23 GLN N 1 1
4 5381 1 1 23 GLN NE2 N -11.155 -12.657 29.286 1.00 . A A . 23 GLN NE2 1 1
4 5382 1 1 23 GLN O O -9.545 -16.227 25.859 1.00 . A A . 23 GLN O 1 1
4 5383 1 1 23 GLN OE1 O -10.017 -11.096 28.141 1.00 . A A . 23 GLN OE1 1 1
4 5384 1 1 24 ARG C C -8.658 -15.675 21.971 1.00 . A A . 24 ARG C 1 1
4 5385 1 1 24 ARG CA C -9.617 -16.059 23.094 1.00 . A A . 24 ARG CA 1 1
4 5386 1 1 24 ARG CB C -10.964 -16.485 22.505 1.00 . A A . 24 ARG CB 1 1
4 5387 1 1 24 ARG CD C -11.551 -14.756 20.777 1.00 . A A . 24 ARG CD 1 1
4 5388 1 1 24 ARG CG C -11.872 -15.317 22.154 1.00 . A A . 24 ARG CG 1 1
4 5389 1 1 24 ARG CZ C -13.768 -13.977 20.056 1.00 . A A . 24 ARG CZ 1 1
4 5390 1 1 24 ARG H H -9.964 -14.052 23.669 1.00 . A A . 24 ARG H 1 1
4 5391 1 1 24 ARG HA H -9.197 -16.887 23.643 1.00 . A A . 24 ARG HA 1 1
4 5392 1 1 24 ARG HB2 H -10.786 -17.056 21.606 1.00 . A A . 24 ARG HB2 1 1
4 5393 1 1 24 ARG HB3 H -11.476 -17.108 23.223 1.00 . A A . 24 ARG HB3 1 1
4 5394 1 1 24 ARG HD2 H -10.560 -14.329 20.799 1.00 . A A . 24 ARG HD2 1 1
4 5395 1 1 24 ARG HD3 H -11.579 -15.563 20.060 1.00 . A A . 24 ARG HD3 1 1
4 5396 1 1 24 ARG HE H -12.181 -12.801 20.332 1.00 . A A . 24 ARG HE 1 1
4 5397 1 1 24 ARG HG2 H -12.897 -15.656 22.163 1.00 . A A . 24 ARG HG2 1 1
4 5398 1 1 24 ARG HG3 H -11.741 -14.538 22.890 1.00 . A A . 24 ARG HG3 1 1
4 5399 1 1 24 ARG HH11 H -13.628 -15.967 20.372 1.00 . A A . 24 ARG HH11 1 1
4 5400 1 1 24 ARG HH12 H -15.186 -15.405 19.864 1.00 . A A . 24 ARG HH12 1 1
4 5401 1 1 24 ARG HH21 H -14.227 -12.048 19.661 1.00 . A A . 24 ARG HH21 1 1
4 5402 1 1 24 ARG HH22 H -15.525 -13.176 19.459 1.00 . A A . 24 ARG HH22 1 1
4 5403 1 1 24 ARG N N -9.799 -14.951 24.023 1.00 . A A . 24 ARG N 1 1
4 5404 1 1 24 ARG NE N -12.503 -13.726 20.371 1.00 . A A . 24 ARG NE 1 1
4 5405 1 1 24 ARG NH1 N -14.232 -15.218 20.100 1.00 . A A . 24 ARG NH1 1 1
4 5406 1 1 24 ARG NH2 N -14.573 -12.986 19.696 1.00 . A A . 24 ARG NH2 1 1
4 5407 1 1 24 ARG O O -8.956 -15.869 20.792 1.00 . A A . 24 ARG O 1 1
4 5408 1 1 25 LEU C C -5.821 -15.931 20.744 1.00 . A A . 25 LEU C 1 1
4 5409 1 1 25 LEU CA C -6.502 -14.718 21.370 1.00 . A A . 25 LEU CA 1 1
4 5410 1 1 25 LEU CB C -5.457 -13.818 22.033 1.00 . A A . 25 LEU CB 1 1
4 5411 1 1 25 LEU CD1 C -3.155 -14.642 21.482 1.00 . A A . 25 LEU CD1 1 1
4 5412 1 1 25 LEU CD2 C -4.509 -13.464 19.740 1.00 . A A . 25 LEU CD2 1 1
4 5413 1 1 25 LEU CG C -4.187 -13.555 21.224 1.00 . A A . 25 LEU CG 1 1
4 5414 1 1 25 LEU H H -7.325 -15.000 23.299 1.00 . A A . 25 LEU H 1 1
4 5415 1 1 25 LEU HA H -7.004 -14.161 20.593 1.00 . A A . 25 LEU HA 1 1
4 5416 1 1 25 LEU HB2 H -5.923 -12.866 22.236 1.00 . A A . 25 LEU HB2 1 1
4 5417 1 1 25 LEU HB3 H -5.167 -14.281 22.966 1.00 . A A . 25 LEU HB3 1 1
4 5418 1 1 25 LEU HD11 H -2.172 -14.271 21.235 1.00 . A A . 25 LEU HD11 1 1
4 5419 1 1 25 LEU HD12 H -3.379 -15.503 20.869 1.00 . A A . 25 LEU HD12 1 1
4 5420 1 1 25 LEU HD13 H -3.183 -14.925 22.524 1.00 . A A . 25 LEU HD13 1 1
4 5421 1 1 25 LEU HD21 H -4.291 -14.409 19.265 1.00 . A A . 25 LEU HD21 1 1
4 5422 1 1 25 LEU HD22 H -3.910 -12.687 19.289 1.00 . A A . 25 LEU HD22 1 1
4 5423 1 1 25 LEU HD23 H -5.557 -13.230 19.613 1.00 . A A . 25 LEU HD23 1 1
4 5424 1 1 25 LEU HG H -3.760 -12.611 21.533 1.00 . A A . 25 LEU HG 1 1
4 5425 1 1 25 LEU N N -7.506 -15.130 22.345 1.00 . A A . 25 LEU N 1 1
4 5426 1 1 25 LEU O O -5.771 -16.084 19.524 1.00 . A A . 25 LEU O 1 1
4 5427 1 1 26 PRO C C -5.561 -19.050 20.548 1.00 . A A . 26 PRO C 1 1
4 5428 1 1 26 PRO CA C -4.600 -18.032 21.152 1.00 . A A . 26 PRO CA 1 1
4 5429 1 1 26 PRO CB C -3.978 -18.581 22.439 1.00 . A A . 26 PRO CB 1 1
4 5430 1 1 26 PRO CD C -5.307 -16.696 23.066 1.00 . A A . 26 PRO CD 1 1
4 5431 1 1 26 PRO CG C -4.836 -18.046 23.533 1.00 . A A . 26 PRO CG 1 1
4 5432 1 1 26 PRO HA H -3.819 -17.809 20.440 1.00 . A A . 26 PRO HA 1 1
4 5433 1 1 26 PRO HB2 H -3.994 -19.662 22.416 1.00 . A A . 26 PRO HB2 1 1
4 5434 1 1 26 PRO HB3 H -2.961 -18.232 22.529 1.00 . A A . 26 PRO HB3 1 1
4 5435 1 1 26 PRO HD2 H -6.308 -16.502 23.422 1.00 . A A . 26 PRO HD2 1 1
4 5436 1 1 26 PRO HD3 H -4.630 -15.924 23.400 1.00 . A A . 26 PRO HD3 1 1
4 5437 1 1 26 PRO HG2 H -5.678 -18.702 23.694 1.00 . A A . 26 PRO HG2 1 1
4 5438 1 1 26 PRO HG3 H -4.257 -17.947 24.439 1.00 . A A . 26 PRO HG3 1 1
4 5439 1 1 26 PRO N N -5.285 -16.815 21.599 1.00 . A A . 26 PRO N 1 1
4 5440 1 1 26 PRO O O -5.139 -20.077 20.016 1.00 . A A . 26 PRO O 1 1
4 5441 1 1 27 VAL C C -7.769 -19.749 18.575 1.00 . A A . 27 VAL C 1 1
4 5442 1 1 27 VAL CA C -7.876 -19.647 20.092 1.00 . A A . 27 VAL CA 1 1
4 5443 1 1 27 VAL CB C -9.292 -19.169 20.465 1.00 . A A . 27 VAL CB 1 1
4 5444 1 1 27 VAL CG1 C -10.342 -19.967 19.708 1.00 . A A . 27 VAL CG1 1 1
4 5445 1 1 27 VAL CG2 C -9.511 -19.274 21.967 1.00 . A A . 27 VAL CG2 1 1
4 5446 1 1 27 VAL H H -7.129 -17.924 21.068 1.00 . A A . 27 VAL H 1 1
4 5447 1 1 27 VAL HA H -7.725 -20.628 20.520 1.00 . A A . 27 VAL HA 1 1
4 5448 1 1 27 VAL HB H -9.386 -18.131 20.181 1.00 . A A . 27 VAL HB 1 1
4 5449 1 1 27 VAL HG11 H -10.266 -19.751 18.652 1.00 . A A . 27 VAL HG11 1 1
4 5450 1 1 27 VAL HG12 H -10.182 -21.022 19.873 1.00 . A A . 27 VAL HG12 1 1
4 5451 1 1 27 VAL HG13 H -11.326 -19.692 20.060 1.00 . A A . 27 VAL HG13 1 1
4 5452 1 1 27 VAL HG21 H -9.234 -20.262 22.303 1.00 . A A . 27 VAL HG21 1 1
4 5453 1 1 27 VAL HG22 H -8.902 -18.538 22.471 1.00 . A A . 27 VAL HG22 1 1
4 5454 1 1 27 VAL HG23 H -10.552 -19.096 22.193 1.00 . A A . 27 VAL HG23 1 1
4 5455 1 1 27 VAL N N -6.855 -18.758 20.632 1.00 . A A . 27 VAL N 1 1
4 5456 1 1 27 VAL O O -7.774 -20.844 18.014 1.00 . A A . 27 VAL O 1 1
4 5457 1 1 28 ALA C C -6.280 -19.235 15.991 1.00 . A A . 28 ALA C 1 1
4 5458 1 1 28 ALA CA C -7.562 -18.558 16.463 1.00 . A A . 28 ALA CA 1 1
4 5459 1 1 28 ALA CB C -7.615 -17.120 15.970 1.00 . A A . 28 ALA CB 1 1
4 5460 1 1 28 ALA H H -7.675 -17.758 18.419 1.00 . A A . 28 ALA H 1 1
4 5461 1 1 28 ALA HA H -8.409 -19.086 16.049 1.00 . A A . 28 ALA HA 1 1
4 5462 1 1 28 ALA HB1 H -8.624 -16.881 15.665 1.00 . A A . 28 ALA HB1 1 1
4 5463 1 1 28 ALA HB2 H -7.312 -16.455 16.765 1.00 . A A . 28 ALA HB2 1 1
4 5464 1 1 28 ALA HB3 H -6.947 -17.003 15.129 1.00 . A A . 28 ALA HB3 1 1
4 5465 1 1 28 ALA N N -7.673 -18.599 17.916 1.00 . A A . 28 ALA N 1 1
4 5466 1 1 28 ALA O O -6.311 -20.116 15.131 1.00 . A A . 28 ALA O 1 1
4 5467 1 1 29 VAL C C -3.860 -20.899 16.348 1.00 . A A . 29 VAL C 1 1
4 5468 1 1 29 VAL CA C -3.859 -19.382 16.194 1.00 . A A . 29 VAL CA 1 1
4 5469 1 1 29 VAL CB C -2.726 -18.791 17.054 1.00 . A A . 29 VAL CB 1 1
4 5470 1 1 29 VAL CG1 C -1.371 -19.263 16.550 1.00 . A A . 29 VAL CG1 1 1
4 5471 1 1 29 VAL CG2 C -2.802 -17.271 17.061 1.00 . A A . 29 VAL CG2 1 1
4 5472 1 1 29 VAL H H -5.192 -18.111 17.236 1.00 . A A . 29 VAL H 1 1
4 5473 1 1 29 VAL HA H -3.664 -19.135 15.160 1.00 . A A . 29 VAL HA 1 1
4 5474 1 1 29 VAL HB H -2.850 -19.141 18.068 1.00 . A A . 29 VAL HB 1 1
4 5475 1 1 29 VAL HG11 H -1.491 -19.745 15.591 1.00 . A A . 29 VAL HG11 1 1
4 5476 1 1 29 VAL HG12 H -0.709 -18.415 16.448 1.00 . A A . 29 VAL HG12 1 1
4 5477 1 1 29 VAL HG13 H -0.950 -19.965 17.254 1.00 . A A . 29 VAL HG13 1 1
4 5478 1 1 29 VAL HG21 H -1.803 -16.861 17.068 1.00 . A A . 29 VAL HG21 1 1
4 5479 1 1 29 VAL HG22 H -3.325 -16.933 16.179 1.00 . A A . 29 VAL HG22 1 1
4 5480 1 1 29 VAL HG23 H -3.332 -16.941 17.943 1.00 . A A . 29 VAL HG23 1 1
4 5481 1 1 29 VAL N N -5.152 -18.816 16.557 1.00 . A A . 29 VAL N 1 1
4 5482 1 1 29 VAL O O -3.546 -21.630 15.409 1.00 . A A . 29 VAL O 1 1
4 5483 1 1 30 LYS C C -5.143 -23.521 16.809 1.00 . A A . 30 LYS C 1 1
4 5484 1 1 30 LYS CA C -4.259 -22.797 17.819 1.00 . A A . 30 LYS CA 1 1
4 5485 1 1 30 LYS CB C -4.778 -23.045 19.238 1.00 . A A . 30 LYS CB 1 1
4 5486 1 1 30 LYS CD C -3.105 -23.832 20.938 1.00 . A A . 30 LYS CD 1 1
4 5487 1 1 30 LYS CE C -1.751 -23.456 21.520 1.00 . A A . 30 LYS CE 1 1
4 5488 1 1 30 LYS CG C -3.801 -22.629 20.324 1.00 . A A . 30 LYS CG 1 1
4 5489 1 1 30 LYS H H -4.454 -20.734 18.250 1.00 . A A . 30 LYS H 1 1
4 5490 1 1 30 LYS HA H -3.253 -23.182 17.740 1.00 . A A . 30 LYS HA 1 1
4 5491 1 1 30 LYS HB2 H -5.694 -22.490 19.375 1.00 . A A . 30 LYS HB2 1 1
4 5492 1 1 30 LYS HB3 H -4.984 -24.099 19.353 1.00 . A A . 30 LYS HB3 1 1
4 5493 1 1 30 LYS HD2 H -3.725 -24.232 21.728 1.00 . A A . 30 LYS HD2 1 1
4 5494 1 1 30 LYS HD3 H -2.963 -24.584 20.175 1.00 . A A . 30 LYS HD3 1 1
4 5495 1 1 30 LYS HE2 H -0.996 -23.598 20.762 1.00 . A A . 30 LYS HE2 1 1
4 5496 1 1 30 LYS HE3 H -1.776 -22.417 21.813 1.00 . A A . 30 LYS HE3 1 1
4 5497 1 1 30 LYS HG2 H -3.055 -21.977 19.895 1.00 . A A . 30 LYS HG2 1 1
4 5498 1 1 30 LYS HG3 H -4.340 -22.103 21.098 1.00 . A A . 30 LYS HG3 1 1
4 5499 1 1 30 LYS HZ1 H -1.540 -23.737 23.579 1.00 . A A . 30 LYS HZ1 1 1
4 5500 1 1 30 LYS HZ2 H -0.415 -24.595 22.652 1.00 . A A . 30 LYS HZ2 1 1
4 5501 1 1 30 LYS HZ3 H -2.018 -25.128 22.744 1.00 . A A . 30 LYS HZ3 1 1
4 5502 1 1 30 LYS N N -4.215 -21.367 17.540 1.00 . A A . 30 LYS N 1 1
4 5503 1 1 30 LYS NZ N -1.407 -24.287 22.707 1.00 . A A . 30 LYS NZ 1 1
4 5504 1 1 30 LYS O O -4.758 -24.552 16.257 1.00 . A A . 30 LYS O 1 1
4 5505 1 1 31 THR C C -6.658 -23.675 14.236 1.00 . A A . 31 THR C 1 1
4 5506 1 1 31 THR CA C -7.270 -23.569 15.627 1.00 . A A . 31 THR CA 1 1
4 5507 1 1 31 THR CB C -8.573 -22.751 15.541 1.00 . A A . 31 THR CB 1 1
4 5508 1 1 31 THR CG2 C -9.390 -23.161 14.325 1.00 . A A . 31 THR CG2 1 1
4 5509 1 1 31 THR H H -6.582 -22.153 17.042 1.00 . A A . 31 THR H 1 1
4 5510 1 1 31 THR HA H -7.515 -24.560 15.979 1.00 . A A . 31 THR HA 1 1
4 5511 1 1 31 THR HB H -8.318 -21.705 15.450 1.00 . A A . 31 THR HB 1 1
4 5512 1 1 31 THR HG1 H -9.651 -22.088 17.054 1.00 . A A . 31 THR HG1 1 1
4 5513 1 1 31 THR HG21 H -10.400 -22.795 14.431 1.00 . A A . 31 THR HG21 1 1
4 5514 1 1 31 THR HG22 H -9.404 -24.238 14.247 1.00 . A A . 31 THR HG22 1 1
4 5515 1 1 31 THR HG23 H -8.945 -22.741 13.435 1.00 . A A . 31 THR HG23 1 1
4 5516 1 1 31 THR N N -6.332 -22.975 16.571 1.00 . A A . 31 THR N 1 1
4 5517 1 1 31 THR O O -6.481 -24.772 13.706 1.00 . A A . 31 THR O 1 1
4 5518 1 1 31 THR OG1 O -9.349 -22.940 16.730 1.00 . A A . 31 THR OG1 1 1
4 5519 1 1 32 VAL C C -4.612 -23.511 12.191 1.00 . A A . 32 VAL C 1 1
4 5520 1 1 32 VAL CA C -5.739 -22.492 12.317 1.00 . A A . 32 VAL CA 1 1
4 5521 1 1 32 VAL CB C -5.191 -21.092 11.984 1.00 . A A . 32 VAL CB 1 1
4 5522 1 1 32 VAL CG1 C -4.705 -21.036 10.544 1.00 . A A . 32 VAL CG1 1 1
4 5523 1 1 32 VAL CG2 C -6.250 -20.030 12.240 1.00 . A A . 32 VAL CG2 1 1
4 5524 1 1 32 VAL H H -6.499 -21.685 14.119 1.00 . A A . 32 VAL H 1 1
4 5525 1 1 32 VAL HA H -6.510 -22.733 11.599 1.00 . A A . 32 VAL HA 1 1
4 5526 1 1 32 VAL HB H -4.349 -20.894 12.632 1.00 . A A . 32 VAL HB 1 1
4 5527 1 1 32 VAL HG11 H -3.625 -21.020 10.529 1.00 . A A . 32 VAL HG11 1 1
4 5528 1 1 32 VAL HG12 H -5.061 -21.905 10.010 1.00 . A A . 32 VAL HG12 1 1
4 5529 1 1 32 VAL HG13 H -5.084 -20.142 10.071 1.00 . A A . 32 VAL HG13 1 1
4 5530 1 1 32 VAL HG21 H -7.163 -20.504 12.568 1.00 . A A . 32 VAL HG21 1 1
4 5531 1 1 32 VAL HG22 H -5.901 -19.351 13.004 1.00 . A A . 32 VAL HG22 1 1
4 5532 1 1 32 VAL HG23 H -6.437 -19.481 11.329 1.00 . A A . 32 VAL HG23 1 1
4 5533 1 1 32 VAL N N -6.334 -22.528 13.647 1.00 . A A . 32 VAL N 1 1
4 5534 1 1 32 VAL O O -4.701 -24.457 11.410 1.00 . A A . 32 VAL O 1 1
4 5535 1 1 33 ALA C C -2.825 -25.637 13.289 1.00 . A A . 33 ALA C 1 1
4 5536 1 1 33 ALA CA C -2.407 -24.212 12.945 1.00 . A A . 33 ALA CA 1 1
4 5537 1 1 33 ALA CB C -1.334 -23.727 13.909 1.00 . A A . 33 ALA CB 1 1
4 5538 1 1 33 ALA H H -3.539 -22.537 13.569 1.00 . A A . 33 ALA H 1 1
4 5539 1 1 33 ALA HA H -1.992 -24.200 11.947 1.00 . A A . 33 ALA HA 1 1
4 5540 1 1 33 ALA HB1 H -1.218 -22.657 13.808 1.00 . A A . 33 ALA HB1 1 1
4 5541 1 1 33 ALA HB2 H -1.626 -23.965 14.921 1.00 . A A . 33 ALA HB2 1 1
4 5542 1 1 33 ALA HB3 H -0.398 -24.214 13.679 1.00 . A A . 33 ALA HB3 1 1
4 5543 1 1 33 ALA N N -3.551 -23.309 12.967 1.00 . A A . 33 ALA N 1 1
4 5544 1 1 33 ALA O O -2.126 -26.596 12.963 1.00 . A A . 33 ALA O 1 1
4 5545 1 1 34 GLY C C -4.739 -27.965 13.129 1.00 . A A . 34 GLY C 1 1
4 5546 1 1 34 GLY CA C -4.461 -27.082 14.329 1.00 . A A . 34 GLY CA 1 1
4 5547 1 1 34 GLY H H -4.486 -24.970 14.185 1.00 . A A . 34 GLY H 1 1
4 5548 1 1 34 GLY HA2 H -3.724 -27.563 14.955 1.00 . A A . 34 GLY HA2 1 1
4 5549 1 1 34 GLY HA3 H -5.375 -26.963 14.893 1.00 . A A . 34 GLY HA3 1 1
4 5550 1 1 34 GLY N N -3.970 -25.770 13.951 1.00 . A A . 34 GLY N 1 1
4 5551 1 1 34 GLY O O -4.047 -28.960 12.909 1.00 . A A . 34 GLY O 1 1
4 5552 1 1 35 TRP C C -5.118 -28.152 10.043 1.00 . A A . 35 TRP C 1 1
4 5553 1 1 35 TRP CA C -6.122 -28.372 11.169 1.00 . A A . 35 TRP CA 1 1
4 5554 1 1 35 TRP CB C -7.525 -27.985 10.701 1.00 . A A . 35 TRP CB 1 1
4 5555 1 1 35 TRP CD1 C -8.109 -25.644 11.567 1.00 . A A . 35 TRP CD1 1 1
4 5556 1 1 35 TRP CD2 C -7.547 -25.710 9.400 1.00 . A A . 35 TRP CD2 1 1
4 5557 1 1 35 TRP CE2 C -7.842 -24.378 9.747 1.00 . A A . 35 TRP CE2 1 1
4 5558 1 1 35 TRP CE3 C -7.166 -25.996 8.086 1.00 . A A . 35 TRP CE3 1 1
4 5559 1 1 35 TRP CG C -7.723 -26.504 10.578 1.00 . A A . 35 TRP CG 1 1
4 5560 1 1 35 TRP CH2 C -7.394 -23.643 7.547 1.00 . A A . 35 TRP CH2 1 1
4 5561 1 1 35 TRP CZ2 C -7.769 -23.335 8.826 1.00 . A A . 35 TRP CZ2 1 1
4 5562 1 1 35 TRP CZ3 C -7.094 -24.960 7.173 1.00 . A A . 35 TRP CZ3 1 1
4 5563 1 1 35 TRP H H -6.267 -26.800 12.580 1.00 . A A . 35 TRP H 1 1
4 5564 1 1 35 TRP HA H -6.118 -29.418 11.439 1.00 . A A . 35 TRP HA 1 1
4 5565 1 1 35 TRP HB2 H -7.710 -28.427 9.733 1.00 . A A . 35 TRP HB2 1 1
4 5566 1 1 35 TRP HB3 H -8.249 -28.361 11.409 1.00 . A A . 35 TRP HB3 1 1
4 5567 1 1 35 TRP HD1 H -8.323 -25.942 12.582 1.00 . A A . 35 TRP HD1 1 1
4 5568 1 1 35 TRP HE1 H -8.438 -23.570 11.589 1.00 . A A . 35 TRP HE1 1 1
4 5569 1 1 35 TRP HE3 H -6.931 -27.004 7.779 1.00 . A A . 35 TRP HE3 1 1
4 5570 1 1 35 TRP HH2 H -7.325 -22.866 6.801 1.00 . A A . 35 TRP HH2 1 1
4 5571 1 1 35 TRP HZ2 H -7.996 -22.315 9.099 1.00 . A A . 35 TRP HZ2 1 1
4 5572 1 1 35 TRP HZ3 H -6.802 -25.161 6.153 1.00 . A A . 35 TRP HZ3 1 1
4 5573 1 1 35 TRP N N -5.753 -27.603 12.353 1.00 . A A . 35 TRP N 1 1
4 5574 1 1 35 TRP NE1 N -8.183 -24.364 11.073 1.00 . A A . 35 TRP NE1 1 1
4 5575 1 1 35 TRP O O -5.006 -28.971 9.130 1.00 . A A . 35 TRP O 1 1
4 5576 1 1 36 ILE C C -2.234 -27.704 9.131 1.00 . A A . 36 ILE C 1 1
4 5577 1 1 36 ILE CA C -3.395 -26.716 9.099 1.00 . A A . 36 ILE CA 1 1
4 5578 1 1 36 ILE CB C -2.845 -25.290 9.288 1.00 . A A . 36 ILE CB 1 1
4 5579 1 1 36 ILE CD1 C -3.176 -22.883 8.528 1.00 . A A . 36 ILE CD1 1 1
4 5580 1 1 36 ILE CG1 C -3.771 -24.271 8.620 1.00 . A A . 36 ILE CG1 1 1
4 5581 1 1 36 ILE CG2 C -1.438 -25.185 8.720 1.00 . A A . 36 ILE CG2 1 1
4 5582 1 1 36 ILE H H -4.525 -26.428 10.865 1.00 . A A . 36 ILE H 1 1
4 5583 1 1 36 ILE HA H -3.874 -26.771 8.132 1.00 . A A . 36 ILE HA 1 1
4 5584 1 1 36 ILE HB H -2.797 -25.083 10.346 1.00 . A A . 36 ILE HB 1 1
4 5585 1 1 36 ILE HD11 H -3.961 -22.167 8.331 1.00 . A A . 36 ILE HD11 1 1
4 5586 1 1 36 ILE HD12 H -2.691 -22.636 9.460 1.00 . A A . 36 ILE HD12 1 1
4 5587 1 1 36 ILE HD13 H -2.454 -22.854 7.726 1.00 . A A . 36 ILE HD13 1 1
4 5588 1 1 36 ILE HG12 H -3.998 -24.601 7.619 1.00 . A A . 36 ILE HG12 1 1
4 5589 1 1 36 ILE HG13 H -4.688 -24.202 9.189 1.00 . A A . 36 ILE HG13 1 1
4 5590 1 1 36 ILE HG21 H -1.105 -24.159 8.770 1.00 . A A . 36 ILE HG21 1 1
4 5591 1 1 36 ILE HG22 H -0.770 -25.808 9.298 1.00 . A A . 36 ILE HG22 1 1
4 5592 1 1 36 ILE HG23 H -1.438 -25.514 7.692 1.00 . A A . 36 ILE HG23 1 1
4 5593 1 1 36 ILE N N -4.390 -27.042 10.113 1.00 . A A . 36 ILE N 1 1
4 5594 1 1 36 ILE O O -1.866 -28.279 8.106 1.00 . A A . 36 ILE O 1 1
4 5595 1 1 37 ARG C C -1.006 -30.267 10.353 1.00 . A A . 37 ARG C 1 1
4 5596 1 1 37 ARG CA C -0.543 -28.819 10.481 1.00 . A A . 37 ARG CA 1 1
4 5597 1 1 37 ARG CB C 0.125 -28.603 11.840 1.00 . A A . 37 ARG CB 1 1
4 5598 1 1 37 ARG CD C 2.457 -28.407 10.926 1.00 . A A . 37 ARG CD 1 1
4 5599 1 1 37 ARG CG C 1.549 -29.129 11.909 1.00 . A A . 37 ARG CG 1 1
4 5600 1 1 37 ARG CZ C 4.459 -29.833 10.860 1.00 . A A . 37 ARG CZ 1 1
4 5601 1 1 37 ARG H H -2.000 -27.412 11.095 1.00 . A A . 37 ARG H 1 1
4 5602 1 1 37 ARG HA H 0.175 -28.613 9.701 1.00 . A A . 37 ARG HA 1 1
4 5603 1 1 37 ARG HB2 H 0.144 -27.545 12.055 1.00 . A A . 37 ARG HB2 1 1
4 5604 1 1 37 ARG HB3 H -0.458 -29.106 12.597 1.00 . A A . 37 ARG HB3 1 1
4 5605 1 1 37 ARG HD2 H 2.210 -28.728 9.925 1.00 . A A . 37 ARG HD2 1 1
4 5606 1 1 37 ARG HD3 H 2.289 -27.344 11.015 1.00 . A A . 37 ARG HD3 1 1
4 5607 1 1 37 ARG HE H 4.401 -27.984 11.606 1.00 . A A . 37 ARG HE 1 1
4 5608 1 1 37 ARG HG2 H 1.930 -28.981 12.909 1.00 . A A . 37 ARG HG2 1 1
4 5609 1 1 37 ARG HG3 H 1.546 -30.183 11.676 1.00 . A A . 37 ARG HG3 1 1
4 5610 1 1 37 ARG HH11 H 2.793 -30.669 10.081 1.00 . A A . 37 ARG HH11 1 1
4 5611 1 1 37 ARG HH12 H 4.211 -31.664 10.040 1.00 . A A . 37 ARG HH12 1 1
4 5612 1 1 37 ARG HH21 H 6.275 -29.284 11.558 1.00 . A A . 37 ARG HH21 1 1
4 5613 1 1 37 ARG HH22 H 6.191 -30.875 10.881 1.00 . A A . 37 ARG HH22 1 1
4 5614 1 1 37 ARG N N -1.662 -27.899 10.315 1.00 . A A . 37 ARG N 1 1
4 5615 1 1 37 ARG NE N 3.869 -28.686 11.178 1.00 . A A . 37 ARG NE 1 1
4 5616 1 1 37 ARG NH1 N 3.764 -30.802 10.280 1.00 . A A . 37 ARG NH1 1 1
4 5617 1 1 37 ARG NH2 N 5.748 -30.012 11.121 1.00 . A A . 37 ARG NH2 1 1
4 5618 1 1 37 ARG O O -0.318 -31.099 9.763 1.00 . A A . 37 ARG O 1 1
4 5619 1 1 38 ALA C C -2.887 -32.380 9.417 1.00 . A A . 38 ALA C 1 1
4 5620 1 1 38 ALA CA C -2.732 -31.907 10.858 1.00 . A A . 38 ALA CA 1 1
4 5621 1 1 38 ALA CB C -4.071 -31.954 11.579 1.00 . A A . 38 ALA CB 1 1
4 5622 1 1 38 ALA H H -2.678 -29.854 11.368 1.00 . A A . 38 ALA H 1 1
4 5623 1 1 38 ALA HA H -2.050 -32.569 11.373 1.00 . A A . 38 ALA HA 1 1
4 5624 1 1 38 ALA HB1 H -4.129 -31.136 12.283 1.00 . A A . 38 ALA HB1 1 1
4 5625 1 1 38 ALA HB2 H -4.870 -31.867 10.859 1.00 . A A . 38 ALA HB2 1 1
4 5626 1 1 38 ALA HB3 H -4.162 -32.891 12.108 1.00 . A A . 38 ALA HB3 1 1
4 5627 1 1 38 ALA N N -2.176 -30.560 10.911 1.00 . A A . 38 ALA N 1 1
4 5628 1 1 38 ALA O O -2.476 -33.488 9.069 1.00 . A A . 38 ALA O 1 1
4 5629 1 1 39 LEU C C -2.369 -31.925 6.427 1.00 . A A . 39 LEU C 1 1
4 5630 1 1 39 LEU CA C -3.695 -31.869 7.179 1.00 . A A . 39 LEU CA 1 1
4 5631 1 1 39 LEU CB C -4.622 -30.842 6.525 1.00 . A A . 39 LEU CB 1 1
4 5632 1 1 39 LEU CD1 C -6.953 -31.008 7.430 1.00 . A A . 39 LEU CD1 1 1
4 5633 1 1 39 LEU CD2 C -6.588 -30.654 4.981 1.00 . A A . 39 LEU CD2 1 1
4 5634 1 1 39 LEU CG C -6.050 -31.310 6.244 1.00 . A A . 39 LEU CG 1 1
4 5635 1 1 39 LEU H H -3.790 -30.668 8.919 1.00 . A A . 39 LEU H 1 1
4 5636 1 1 39 LEU HA H -4.161 -32.842 7.135 1.00 . A A . 39 LEU HA 1 1
4 5637 1 1 39 LEU HB2 H -4.677 -29.984 7.177 1.00 . A A . 39 LEU HB2 1 1
4 5638 1 1 39 LEU HB3 H -4.178 -30.549 5.584 1.00 . A A . 39 LEU HB3 1 1
4 5639 1 1 39 LEU HD11 H -7.596 -30.175 7.189 1.00 . A A . 39 LEU HD11 1 1
4 5640 1 1 39 LEU HD12 H -6.348 -30.760 8.289 1.00 . A A . 39 LEU HD12 1 1
4 5641 1 1 39 LEU HD13 H -7.556 -31.876 7.653 1.00 . A A . 39 LEU HD13 1 1
4 5642 1 1 39 LEU HD21 H -6.345 -31.267 4.126 1.00 . A A . 39 LEU HD21 1 1
4 5643 1 1 39 LEU HD22 H -6.140 -29.678 4.864 1.00 . A A . 39 LEU HD22 1 1
4 5644 1 1 39 LEU HD23 H -7.661 -30.551 5.058 1.00 . A A . 39 LEU HD23 1 1
4 5645 1 1 39 LEU HG H -6.048 -32.381 6.091 1.00 . A A . 39 LEU HG 1 1
4 5646 1 1 39 LEU N N -3.484 -31.536 8.583 1.00 . A A . 39 LEU N 1 1
4 5647 1 1 39 LEU O O -2.043 -32.932 5.798 1.00 . A A . 39 LEU O 1 1
4 5648 1 1 40 ARG C C 0.544 -31.979 6.165 1.00 . A A . 40 ARG C 1 1
4 5649 1 1 40 ARG CA C -0.316 -30.764 5.826 1.00 . A A . 40 ARG CA 1 1
4 5650 1 1 40 ARG CB C 0.417 -29.481 6.223 1.00 . A A . 40 ARG CB 1 1
4 5651 1 1 40 ARG CD C 0.520 -28.462 3.928 1.00 . A A . 40 ARG CD 1 1
4 5652 1 1 40 ARG CG C 1.321 -28.934 5.131 1.00 . A A . 40 ARG CG 1 1
4 5653 1 1 40 ARG CZ C 0.570 -28.708 1.482 1.00 . A A . 40 ARG CZ 1 1
4 5654 1 1 40 ARG H H -1.922 -30.067 7.016 1.00 . A A . 40 ARG H 1 1
4 5655 1 1 40 ARG HA H -0.496 -30.751 4.762 1.00 . A A . 40 ARG HA 1 1
4 5656 1 1 40 ARG HB2 H -0.314 -28.724 6.467 1.00 . A A . 40 ARG HB2 1 1
4 5657 1 1 40 ARG HB3 H 1.021 -29.681 7.094 1.00 . A A . 40 ARG HB3 1 1
4 5658 1 1 40 ARG HD2 H -0.460 -28.914 3.965 1.00 . A A . 40 ARG HD2 1 1
4 5659 1 1 40 ARG HD3 H 0.422 -27.388 3.977 1.00 . A A . 40 ARG HD3 1 1
4 5660 1 1 40 ARG HE H 2.077 -29.168 2.705 1.00 . A A . 40 ARG HE 1 1
4 5661 1 1 40 ARG HG2 H 1.883 -28.100 5.525 1.00 . A A . 40 ARG HG2 1 1
4 5662 1 1 40 ARG HG3 H 2.001 -29.712 4.816 1.00 . A A . 40 ARG HG3 1 1
4 5663 1 1 40 ARG HH11 H -1.160 -27.979 2.228 1.00 . A A . 40 ARG HH11 1 1
4 5664 1 1 40 ARG HH12 H -1.111 -28.157 0.505 1.00 . A A . 40 ARG HH12 1 1
4 5665 1 1 40 ARG HH21 H 2.154 -29.407 0.438 1.00 . A A . 40 ARG HH21 1 1
4 5666 1 1 40 ARG HH22 H 0.774 -28.970 -0.512 1.00 . A A . 40 ARG HH22 1 1
4 5667 1 1 40 ARG N N -1.607 -30.838 6.499 1.00 . A A . 40 ARG N 1 1
4 5668 1 1 40 ARG NE N 1.161 -28.823 2.666 1.00 . A A . 40 ARG NE 1 1
4 5669 1 1 40 ARG NH1 N -0.669 -28.244 1.398 1.00 . A A . 40 ARG NH1 1 1
4 5670 1 1 40 ARG NH2 N 1.219 -29.057 0.379 1.00 . A A . 40 ARG NH2 1 1
4 5671 1 1 40 ARG O O 1.113 -32.615 5.279 1.00 . A A . 40 ARG O 1 1
4 5672 1 1 41 SER C C 0.869 -34.738 7.358 1.00 . A A . 41 SER C 1 1
4 5673 1 1 41 SER CA C 1.426 -33.429 7.910 1.00 . A A . 41 SER CA 1 1
4 5674 1 1 41 SER CB C 1.454 -33.477 9.438 1.00 . A A . 41 SER CB 1 1
4 5675 1 1 41 SER H H 0.155 -31.748 8.113 1.00 . A A . 41 SER H 1 1
4 5676 1 1 41 SER HA H 2.434 -33.298 7.544 1.00 . A A . 41 SER HA 1 1
4 5677 1 1 41 SER HB2 H 1.788 -32.525 9.820 1.00 . A A . 41 SER HB2 1 1
4 5678 1 1 41 SER HB3 H 0.459 -33.684 9.807 1.00 . A A . 41 SER HB3 1 1
4 5679 1 1 41 SER HG H 2.799 -34.176 10.679 1.00 . A A . 41 SER HG 1 1
4 5680 1 1 41 SER N N 0.633 -32.294 7.453 1.00 . A A . 41 SER N 1 1
4 5681 1 1 41 SER O O 1.621 -35.618 6.937 1.00 . A A . 41 SER O 1 1
4 5682 1 1 41 SER OG O 2.332 -34.489 9.901 1.00 . A A . 41 SER OG 1 1
4 5683 1 1 42 LEU C C -0.847 -36.249 5.374 1.00 . A A . 42 LEU C 1 1
4 5684 1 1 42 LEU CA C -1.114 -36.060 6.864 1.00 . A A . 42 LEU CA 1 1
4 5685 1 1 42 LEU CB C -2.621 -35.981 7.117 1.00 . A A . 42 LEU CB 1 1
4 5686 1 1 42 LEU CD1 C -4.429 -36.043 8.852 1.00 . A A . 42 LEU CD1 1 1
4 5687 1 1 42 LEU CD2 C -3.306 -38.163 8.145 1.00 . A A . 42 LEU CD2 1 1
4 5688 1 1 42 LEU CG C -3.125 -36.671 8.385 1.00 . A A . 42 LEU CG 1 1
4 5689 1 1 42 LEU H H -1.000 -34.124 7.711 1.00 . A A . 42 LEU H 1 1
4 5690 1 1 42 LEU HA H -0.711 -36.907 7.400 1.00 . A A . 42 LEU HA 1 1
4 5691 1 1 42 LEU HB2 H -2.891 -34.938 7.179 1.00 . A A . 42 LEU HB2 1 1
4 5692 1 1 42 LEU HB3 H -3.122 -36.431 6.272 1.00 . A A . 42 LEU HB3 1 1
4 5693 1 1 42 LEU HD11 H -4.269 -34.997 9.063 1.00 . A A . 42 LEU HD11 1 1
4 5694 1 1 42 LEU HD12 H -4.770 -36.543 9.747 1.00 . A A . 42 LEU HD12 1 1
4 5695 1 1 42 LEU HD13 H -5.175 -36.145 8.077 1.00 . A A . 42 LEU HD13 1 1
4 5696 1 1 42 LEU HD21 H -3.335 -38.679 9.092 1.00 . A A . 42 LEU HD21 1 1
4 5697 1 1 42 LEU HD22 H -2.480 -38.534 7.556 1.00 . A A . 42 LEU HD22 1 1
4 5698 1 1 42 LEU HD23 H -4.231 -38.332 7.613 1.00 . A A . 42 LEU HD23 1 1
4 5699 1 1 42 LEU HG H -2.394 -36.544 9.172 1.00 . A A . 42 LEU HG 1 1
4 5700 1 1 42 LEU N N -0.454 -34.859 7.363 1.00 . A A . 42 LEU N 1 1
4 5701 1 1 42 LEU O O -0.547 -37.353 4.922 1.00 . A A . 42 LEU O 1 1
4 5702 1 1 43 ALA C C 0.701 -35.661 2.868 1.00 . A A . 43 ALA C 1 1
4 5703 1 1 43 ALA CA C -0.721 -35.207 3.179 1.00 . A A . 43 ALA CA 1 1
4 5704 1 1 43 ALA CB C -0.990 -33.844 2.557 1.00 . A A . 43 ALA CB 1 1
4 5705 1 1 43 ALA H H -1.197 -34.310 5.035 1.00 . A A . 43 ALA H 1 1
4 5706 1 1 43 ALA HA H -1.416 -35.914 2.749 1.00 . A A . 43 ALA HA 1 1
4 5707 1 1 43 ALA HB1 H -1.867 -33.903 1.929 1.00 . A A . 43 ALA HB1 1 1
4 5708 1 1 43 ALA HB2 H -1.155 -33.118 3.340 1.00 . A A . 43 ALA HB2 1 1
4 5709 1 1 43 ALA HB3 H -0.140 -33.546 1.962 1.00 . A A . 43 ALA HB3 1 1
4 5710 1 1 43 ALA N N -0.956 -35.162 4.617 1.00 . A A . 43 ALA N 1 1
4 5711 1 1 43 ALA O O 0.915 -36.542 2.034 1.00 . A A . 43 ALA O 1 1
4 5712 1 1 44 THR C C 3.389 -36.781 3.886 1.00 . A A . 44 THR C 1 1
4 5713 1 1 44 THR CA C 3.074 -35.394 3.337 1.00 . A A . 44 THR CA 1 1
4 5714 1 1 44 THR CB C 4.006 -34.366 4.005 1.00 . A A . 44 THR CB 1 1
4 5715 1 1 44 THR CG2 C 4.099 -33.098 3.170 1.00 . A A . 44 THR CG2 1 1
4 5716 1 1 44 THR H H 1.438 -34.360 4.193 1.00 . A A . 44 THR H 1 1
4 5717 1 1 44 THR HA H 3.267 -35.386 2.274 1.00 . A A . 44 THR HA 1 1
4 5718 1 1 44 THR HB H 4.993 -34.798 4.089 1.00 . A A . 44 THR HB 1 1
4 5719 1 1 44 THR HG1 H 3.837 -34.703 5.941 1.00 . A A . 44 THR HG1 1 1
4 5720 1 1 44 THR HG21 H 3.497 -33.208 2.280 1.00 . A A . 44 THR HG21 1 1
4 5721 1 1 44 THR HG22 H 5.128 -32.927 2.889 1.00 . A A . 44 THR HG22 1 1
4 5722 1 1 44 THR HG23 H 3.739 -32.259 3.747 1.00 . A A . 44 THR HG23 1 1
4 5723 1 1 44 THR N N 1.672 -35.054 3.543 1.00 . A A . 44 THR N 1 1
4 5724 1 1 44 THR O O 4.259 -37.483 3.369 1.00 . A A . 44 THR O 1 1
4 5725 1 1 44 THR OG1 O 3.523 -34.046 5.315 1.00 . A A . 44 THR OG1 1 1
4 5726 1 1 45 THR C C 2.369 -39.596 4.663 1.00 . A A . 45 THR C 1 1
4 5727 1 1 45 THR CA C 2.881 -38.474 5.559 1.00 . A A . 45 THR CA 1 1
4 5728 1 1 45 THR CB C 2.176 -38.563 6.926 1.00 . A A . 45 THR CB 1 1
4 5729 1 1 45 THR CG2 C 2.189 -39.991 7.450 1.00 . A A . 45 THR CG2 1 1
4 5730 1 1 45 THR H H 1.998 -36.567 5.306 1.00 . A A . 45 THR H 1 1
4 5731 1 1 45 THR HA H 3.942 -38.607 5.715 1.00 . A A . 45 THR HA 1 1
4 5732 1 1 45 THR HB H 1.149 -38.248 6.805 1.00 . A A . 45 THR HB 1 1
4 5733 1 1 45 THR HG1 H 2.387 -37.771 8.720 1.00 . A A . 45 THR HG1 1 1
4 5734 1 1 45 THR HG21 H 3.205 -40.355 7.476 1.00 . A A . 45 THR HG21 1 1
4 5735 1 1 45 THR HG22 H 1.598 -40.618 6.800 1.00 . A A . 45 THR HG22 1 1
4 5736 1 1 45 THR HG23 H 1.774 -40.012 8.446 1.00 . A A . 45 THR HG23 1 1
4 5737 1 1 45 THR N N 2.677 -37.171 4.939 1.00 . A A . 45 THR N 1 1
4 5738 1 1 45 THR O O 2.873 -40.719 4.708 1.00 . A A . 45 THR O 1 1
4 5739 1 1 45 THR OG1 O 2.822 -37.698 7.867 1.00 . A A . 45 THR OG1 1 1
4 5740 1 1 46 VAL C C 1.249 -40.029 1.505 1.00 . A A . 46 VAL C 1 1
4 5741 1 1 46 VAL CA C 0.788 -40.268 2.939 1.00 . A A . 46 VAL CA 1 1
4 5742 1 1 46 VAL CB C -0.752 -40.235 2.983 1.00 . A A . 46 VAL CB 1 1
4 5743 1 1 46 VAL CG1 C -1.282 -39.020 2.236 1.00 . A A . 46 VAL CG1 1 1
4 5744 1 1 46 VAL CG2 C -1.328 -41.519 2.407 1.00 . A A . 46 VAL CG2 1 1
4 5745 1 1 46 VAL H H 1.008 -38.374 3.857 1.00 . A A . 46 VAL H 1 1
4 5746 1 1 46 VAL HA H 1.115 -41.248 3.254 1.00 . A A . 46 VAL HA 1 1
4 5747 1 1 46 VAL HB H -1.060 -40.158 4.015 1.00 . A A . 46 VAL HB 1 1
4 5748 1 1 46 VAL HG11 H -1.698 -39.334 1.290 1.00 . A A . 46 VAL HG11 1 1
4 5749 1 1 46 VAL HG12 H -2.048 -38.540 2.827 1.00 . A A . 46 VAL HG12 1 1
4 5750 1 1 46 VAL HG13 H -0.474 -38.325 2.060 1.00 . A A . 46 VAL HG13 1 1
4 5751 1 1 46 VAL HG21 H -1.869 -42.049 3.177 1.00 . A A . 46 VAL HG21 1 1
4 5752 1 1 46 VAL HG22 H -1.999 -41.279 1.595 1.00 . A A . 46 VAL HG22 1 1
4 5753 1 1 46 VAL HG23 H -0.525 -42.141 2.038 1.00 . A A . 46 VAL HG23 1 1
4 5754 1 1 46 VAL N N 1.366 -39.285 3.848 1.00 . A A . 46 VAL N 1 1
4 5755 1 1 46 VAL O O 0.750 -40.654 0.571 1.00 . A A . 46 VAL O 1 1
4 5756 1 1 47 GLN C C 4.246 -38.994 -0.022 1.00 . A A . 47 GLN C 1 1
4 5757 1 1 47 GLN CA C 2.734 -38.799 0.021 1.00 . A A . 47 GLN CA 1 1
4 5758 1 1 47 GLN CB C 2.382 -37.359 -0.356 1.00 . A A . 47 GLN CB 1 1
4 5759 1 1 47 GLN CD C 0.754 -37.061 -2.266 1.00 . A A . 47 GLN CD 1 1
4 5760 1 1 47 GLN CG C 0.929 -37.175 -0.764 1.00 . A A . 47 GLN CG 1 1
4 5761 1 1 47 GLN H H 2.563 -38.656 2.125 1.00 . A A . 47 GLN H 1 1
4 5762 1 1 47 GLN HA H 2.277 -39.470 -0.691 1.00 . A A . 47 GLN HA 1 1
4 5763 1 1 47 GLN HB2 H 2.580 -36.719 0.490 1.00 . A A . 47 GLN HB2 1 1
4 5764 1 1 47 GLN HB3 H 3.007 -37.053 -1.183 1.00 . A A . 47 GLN HB3 1 1
4 5765 1 1 47 GLN HE21 H -0.191 -35.326 -2.048 1.00 . A A . 47 GLN HE21 1 1
4 5766 1 1 47 GLN HE22 H -0.004 -35.881 -3.674 1.00 . A A . 47 GLN HE22 1 1
4 5767 1 1 47 GLN HG2 H 0.360 -38.024 -0.415 1.00 . A A . 47 GLN HG2 1 1
4 5768 1 1 47 GLN HG3 H 0.551 -36.275 -0.303 1.00 . A A . 47 GLN HG3 1 1
4 5769 1 1 47 GLN N N 2.205 -39.121 1.341 1.00 . A A . 47 GLN N 1 1
4 5770 1 1 47 GLN NE2 N 0.122 -35.980 -2.708 1.00 . A A . 47 GLN NE2 1 1
4 5771 1 1 47 GLN O O 4.810 -39.326 -1.064 1.00 . A A . 47 GLN O 1 1
4 5772 1 1 47 GLN OE1 O 1.183 -37.934 -3.020 1.00 . A A . 47 GLN OE1 1 1
4 5773 1 1 48 ASN C C 6.712 -40.224 1.938 1.00 . A A . 48 ASN C 1 1
4 5774 1 1 48 ASN CA C 6.345 -38.935 1.209 1.00 . A A . 48 ASN CA 1 1
4 5775 1 1 48 ASN CB C 6.959 -37.734 1.932 1.00 . A A . 48 ASN CB 1 1
4 5776 1 1 48 ASN CG C 6.284 -36.428 1.561 1.00 . A A . 48 ASN CG 1 1
4 5777 1 1 48 ASN H H 4.393 -38.520 1.915 1.00 . A A . 48 ASN H 1 1
4 5778 1 1 48 ASN HA H 6.738 -38.978 0.205 1.00 . A A . 48 ASN HA 1 1
4 5779 1 1 48 ASN HB2 H 6.862 -37.876 2.999 1.00 . A A . 48 ASN HB2 1 1
4 5780 1 1 48 ASN HB3 H 8.005 -37.664 1.676 1.00 . A A . 48 ASN HB3 1 1
4 5781 1 1 48 ASN HD21 H 5.956 -37.094 -0.284 1.00 . A A . 48 ASN HD21 1 1
4 5782 1 1 48 ASN HD22 H 5.391 -35.496 0.049 1.00 . A A . 48 ASN HD22 1 1
4 5783 1 1 48 ASN N N 4.897 -38.784 1.117 1.00 . A A . 48 ASN N 1 1
4 5784 1 1 48 ASN ND2 N 5.831 -36.330 0.316 1.00 . A A . 48 ASN ND2 1 1
4 5785 1 1 48 ASN O O 7.791 -40.333 2.520 1.00 . A A . 48 ASN O 1 1
4 5786 1 1 48 ASN OD1 O 6.171 -35.519 2.383 1.00 . A A . 48 ASN OD1 1 1
4 5787 1 1 49 GLU C C 5.541 -43.631 1.689 1.00 . A A . 49 GLU C 1 1
4 5788 1 1 49 GLU CA C 6.036 -42.478 2.557 1.00 . A A . 49 GLU CA 1 1
4 5789 1 1 49 GLU CB C 5.336 -42.512 3.917 1.00 . A A . 49 GLU CB 1 1
4 5790 1 1 49 GLU CD C 7.003 -42.216 5.792 1.00 . A A . 49 GLU CD 1 1
4 5791 1 1 49 GLU CG C 5.938 -41.559 4.936 1.00 . A A . 49 GLU CG 1 1
4 5792 1 1 49 GLU H H 4.966 -41.049 1.420 1.00 . A A . 49 GLU H 1 1
4 5793 1 1 49 GLU HA H 7.100 -42.588 2.708 1.00 . A A . 49 GLU HA 1 1
4 5794 1 1 49 GLU HB2 H 4.297 -42.250 3.780 1.00 . A A . 49 GLU HB2 1 1
4 5795 1 1 49 GLU HB3 H 5.396 -43.514 4.314 1.00 . A A . 49 GLU HB3 1 1
4 5796 1 1 49 GLU HG2 H 6.383 -40.726 4.412 1.00 . A A . 49 GLU HG2 1 1
4 5797 1 1 49 GLU HG3 H 5.151 -41.197 5.581 1.00 . A A . 49 GLU HG3 1 1
4 5798 1 1 49 GLU N N 5.807 -41.197 1.900 1.00 . A A . 49 GLU N 1 1
4 5799 1 1 49 GLU O O 6.182 -44.003 0.705 1.00 . A A . 49 GLU O 1 1
4 5800 1 1 49 GLU OE1 O 7.722 -43.096 5.273 1.00 . A A . 49 GLU OE1 1 1
4 5801 1 1 49 GLU OE2 O 7.117 -41.851 6.980 1.00 . A A . 49 GLU OE2 1 1
4 5802 1 1 50 LEU C C 3.604 -44.932 -0.147 1.00 . A A . 50 LEU C 1 1
4 5803 1 1 50 LEU CA C 3.814 -45.306 1.317 1.00 . A A . 50 LEU CA 1 1
4 5804 1 1 50 LEU CB C 2.482 -45.722 1.944 1.00 . A A . 50 LEU CB 1 1
4 5805 1 1 50 LEU CD1 C 3.692 -45.976 4.125 1.00 . A A . 50 LEU CD1 1 1
4 5806 1 1 50 LEU CD2 C 2.001 -44.155 3.841 1.00 . A A . 50 LEU CD2 1 1
4 5807 1 1 50 LEU CG C 2.382 -45.579 3.463 1.00 . A A . 50 LEU CG 1 1
4 5808 1 1 50 LEU H H 3.931 -43.855 2.853 1.00 . A A . 50 LEU H 1 1
4 5809 1 1 50 LEU HA H 4.502 -46.136 1.369 1.00 . A A . 50 LEU HA 1 1
4 5810 1 1 50 LEU HB2 H 1.705 -45.117 1.503 1.00 . A A . 50 LEU HB2 1 1
4 5811 1 1 50 LEU HB3 H 2.311 -46.761 1.697 1.00 . A A . 50 LEU HB3 1 1
4 5812 1 1 50 LEU HD11 H 4.315 -45.102 4.242 1.00 . A A . 50 LEU HD11 1 1
4 5813 1 1 50 LEU HD12 H 4.202 -46.701 3.508 1.00 . A A . 50 LEU HD12 1 1
4 5814 1 1 50 LEU HD13 H 3.490 -46.407 5.094 1.00 . A A . 50 LEU HD13 1 1
4 5815 1 1 50 LEU HD21 H 1.107 -44.169 4.446 1.00 . A A . 50 LEU HD21 1 1
4 5816 1 1 50 LEU HD22 H 1.820 -43.581 2.943 1.00 . A A . 50 LEU HD22 1 1
4 5817 1 1 50 LEU HD23 H 2.808 -43.703 4.400 1.00 . A A . 50 LEU HD23 1 1
4 5818 1 1 50 LEU HG H 1.609 -46.241 3.831 1.00 . A A . 50 LEU HG 1 1
4 5819 1 1 50 LEU N N 4.396 -44.194 2.061 1.00 . A A . 50 LEU N 1 1
4 5820 1 1 50 LEU O O 3.638 -45.789 -1.030 1.00 . A A . 50 LEU O 1 1
4 5821 1 1 51 THR C C 4.263 -43.658 -2.698 1.00 . A A . 51 THR C 1 1
4 5822 1 1 51 THR CA C 3.176 -43.155 -1.755 1.00 . A A . 51 THR CA 1 1
4 5823 1 1 51 THR CB C 3.145 -41.616 -1.799 1.00 . A A . 51 THR CB 1 1
4 5824 1 1 51 THR CG2 C 3.864 -41.095 -3.034 1.00 . A A . 51 THR CG2 1 1
4 5825 1 1 51 THR H H 3.373 -43.009 0.348 1.00 . A A . 51 THR H 1 1
4 5826 1 1 51 THR HA H 2.219 -43.524 -2.095 1.00 . A A . 51 THR HA 1 1
4 5827 1 1 51 THR HB H 3.647 -41.236 -0.921 1.00 . A A . 51 THR HB 1 1
4 5828 1 1 51 THR HG1 H 1.473 -41.089 -2.704 1.00 . A A . 51 THR HG1 1 1
4 5829 1 1 51 THR HG21 H 3.457 -41.570 -3.914 1.00 . A A . 51 THR HG21 1 1
4 5830 1 1 51 THR HG22 H 4.918 -41.321 -2.959 1.00 . A A . 51 THR HG22 1 1
4 5831 1 1 51 THR HG23 H 3.728 -40.027 -3.106 1.00 . A A . 51 THR HG23 1 1
4 5832 1 1 51 THR N N 3.389 -43.644 -0.398 1.00 . A A . 51 THR N 1 1
4 5833 1 1 51 THR O O 4.073 -43.697 -3.913 1.00 . A A . 51 THR O 1 1
4 5834 1 1 51 THR OG1 O 1.789 -41.153 -1.799 1.00 . A A . 51 THR OG1 1 1
4 5835 1 1 52 GLN C C 6.972 -45.909 -2.421 1.00 . A A . 52 GLN C 1 1
4 5836 1 1 52 GLN CA C 6.519 -44.541 -2.921 1.00 . A A . 52 GLN CA 1 1
4 5837 1 1 52 GLN CB C 7.688 -43.555 -2.873 1.00 . A A . 52 GLN CB 1 1
4 5838 1 1 52 GLN CD C 8.990 -42.612 -0.925 1.00 . A A . 52 GLN CD 1 1
4 5839 1 1 52 GLN CG C 8.678 -43.840 -1.756 1.00 . A A . 52 GLN CG 1 1
4 5840 1 1 52 GLN H H 5.492 -43.986 -1.156 1.00 . A A . 52 GLN H 1 1
4 5841 1 1 52 GLN HA H 6.184 -44.638 -3.943 1.00 . A A . 52 GLN HA 1 1
4 5842 1 1 52 GLN HB2 H 8.216 -43.596 -3.813 1.00 . A A . 52 GLN HB2 1 1
4 5843 1 1 52 GLN HB3 H 7.296 -42.559 -2.731 1.00 . A A . 52 GLN HB3 1 1
4 5844 1 1 52 GLN HE21 H 7.100 -42.511 -0.318 1.00 . A A . 52 GLN HE21 1 1
4 5845 1 1 52 GLN HE22 H 8.152 -41.289 0.300 1.00 . A A . 52 GLN HE22 1 1
4 5846 1 1 52 GLN HG2 H 8.263 -44.598 -1.107 1.00 . A A . 52 GLN HG2 1 1
4 5847 1 1 52 GLN HG3 H 9.597 -44.206 -2.191 1.00 . A A . 52 GLN HG3 1 1
4 5848 1 1 52 GLN N N 5.402 -44.041 -2.129 1.00 . A A . 52 GLN N 1 1
4 5849 1 1 52 GLN NE2 N 7.979 -42.083 -0.246 1.00 . A A . 52 GLN NE2 1 1
4 5850 1 1 52 GLN O O 8.139 -46.274 -2.556 1.00 . A A . 52 GLN O 1 1
4 5851 1 1 52 GLN OE1 O 10.128 -42.142 -0.893 1.00 . A A . 52 GLN OE1 1 1
4 5852 1 1 53 GLU C C 5.116 -48.891 -1.382 1.00 . A A . 53 GLU C 1 1
4 5853 1 1 53 GLU CA C 6.344 -47.988 -1.322 1.00 . A A . 53 GLU CA 1 1
4 5854 1 1 53 GLU CB C 6.850 -47.891 0.119 1.00 . A A . 53 GLU CB 1 1
4 5855 1 1 53 GLU CD C 8.378 -49.902 0.167 1.00 . A A . 53 GLU CD 1 1
4 5856 1 1 53 GLU CG C 7.146 -49.240 0.753 1.00 . A A . 53 GLU CG 1 1
4 5857 1 1 53 GLU H H 5.126 -46.314 -1.765 1.00 . A A . 53 GLU H 1 1
4 5858 1 1 53 GLU HA H 7.121 -48.416 -1.938 1.00 . A A . 53 GLU HA 1 1
4 5859 1 1 53 GLU HB2 H 7.756 -47.303 0.131 1.00 . A A . 53 GLU HB2 1 1
4 5860 1 1 53 GLU HB3 H 6.101 -47.392 0.717 1.00 . A A . 53 GLU HB3 1 1
4 5861 1 1 53 GLU HG2 H 7.301 -49.099 1.812 1.00 . A A . 53 GLU HG2 1 1
4 5862 1 1 53 GLU HG3 H 6.297 -49.890 0.597 1.00 . A A . 53 GLU HG3 1 1
4 5863 1 1 53 GLU N N 6.040 -46.661 -1.843 1.00 . A A . 53 GLU N 1 1
4 5864 1 1 53 GLU O O 5.205 -50.056 -1.773 1.00 . A A . 53 GLU O 1 1
4 5865 1 1 53 GLU OE1 O 9.500 -49.459 0.489 1.00 . A A . 53 GLU OE1 1 1
4 5866 1 1 53 GLU OE2 O 8.219 -50.863 -0.615 1.00 . A A . 53 GLU OE2 1 1
4 5867 1 1 54 LEU C C 1.584 -48.269 -1.580 1.00 . A A . 54 LEU C 1 1
4 5868 1 1 54 LEU CA C 2.721 -49.102 -0.998 1.00 . A A . 54 LEU CA 1 1
4 5869 1 1 54 LEU CB C 2.366 -49.552 0.421 1.00 . A A . 54 LEU CB 1 1
4 5870 1 1 54 LEU CD1 C -0.070 -49.054 0.745 1.00 . A A . 54 LEU CD1 1 1
4 5871 1 1 54 LEU CD2 C 0.628 -51.070 -0.561 1.00 . A A . 54 LEU CD2 1 1
4 5872 1 1 54 LEU CG C 0.972 -50.153 0.604 1.00 . A A . 54 LEU CG 1 1
4 5873 1 1 54 LEU H H 3.960 -47.415 -0.688 1.00 . A A . 54 LEU H 1 1
4 5874 1 1 54 LEU HA H 2.866 -49.975 -1.617 1.00 . A A . 54 LEU HA 1 1
4 5875 1 1 54 LEU HB2 H 3.088 -50.294 0.723 1.00 . A A . 54 LEU HB2 1 1
4 5876 1 1 54 LEU HB3 H 2.444 -48.691 1.069 1.00 . A A . 54 LEU HB3 1 1
4 5877 1 1 54 LEU HD11 H -0.881 -49.404 1.364 1.00 . A A . 54 LEU HD11 1 1
4 5878 1 1 54 LEU HD12 H -0.449 -48.791 -0.231 1.00 . A A . 54 LEU HD12 1 1
4 5879 1 1 54 LEU HD13 H 0.383 -48.185 1.201 1.00 . A A . 54 LEU HD13 1 1
4 5880 1 1 54 LEU HD21 H -0.027 -50.552 -1.245 1.00 . A A . 54 LEU HD21 1 1
4 5881 1 1 54 LEU HD22 H 0.134 -51.955 -0.189 1.00 . A A . 54 LEU HD22 1 1
4 5882 1 1 54 LEU HD23 H 1.535 -51.354 -1.075 1.00 . A A . 54 LEU HD23 1 1
4 5883 1 1 54 LEU HG H 0.958 -50.743 1.510 1.00 . A A . 54 LEU HG 1 1
4 5884 1 1 54 LEU N N 3.969 -48.347 -0.990 1.00 . A A . 54 LEU N 1 1
4 5885 1 1 54 LEU O O 0.766 -48.769 -2.353 1.00 . A A . 54 LEU O 1 1
4 5886 1 1 55 LYS C C 0.915 -45.457 -3.017 1.00 . A A . 55 LYS C 1 1
4 5887 1 1 55 LYS CA C 0.504 -46.090 -1.691 1.00 . A A . 55 LYS CA 1 1
4 5888 1 1 55 LYS CB C 0.226 -44.997 -0.657 1.00 . A A . 55 LYS CB 1 1
4 5889 1 1 55 LYS CD C -1.659 -43.447 -0.065 1.00 . A A . 55 LYS CD 1 1
4 5890 1 1 55 LYS CE C -2.988 -44.185 -0.131 1.00 . A A . 55 LYS CE 1 1
4 5891 1 1 55 LYS CG C -0.710 -43.911 -1.156 1.00 . A A . 55 LYS CG 1 1
4 5892 1 1 55 LYS H H 2.219 -46.655 -0.586 1.00 . A A . 55 LYS H 1 1
4 5893 1 1 55 LYS HA H -0.395 -46.666 -1.844 1.00 . A A . 55 LYS HA 1 1
4 5894 1 1 55 LYS HB2 H -0.216 -45.451 0.218 1.00 . A A . 55 LYS HB2 1 1
4 5895 1 1 55 LYS HB3 H 1.163 -44.536 -0.378 1.00 . A A . 55 LYS HB3 1 1
4 5896 1 1 55 LYS HD2 H -1.205 -43.631 0.898 1.00 . A A . 55 LYS HD2 1 1
4 5897 1 1 55 LYS HD3 H -1.840 -42.388 -0.183 1.00 . A A . 55 LYS HD3 1 1
4 5898 1 1 55 LYS HE2 H -3.731 -43.525 -0.550 1.00 . A A . 55 LYS HE2 1 1
4 5899 1 1 55 LYS HE3 H -2.873 -45.049 -0.768 1.00 . A A . 55 LYS HE3 1 1
4 5900 1 1 55 LYS HG2 H -0.123 -43.068 -1.490 1.00 . A A . 55 LYS HG2 1 1
4 5901 1 1 55 LYS HG3 H -1.288 -44.299 -1.983 1.00 . A A . 55 LYS HG3 1 1
4 5902 1 1 55 LYS HZ1 H -2.725 -44.394 1.931 1.00 . A A . 55 LYS HZ1 1 1
4 5903 1 1 55 LYS HZ2 H -3.589 -45.662 1.218 1.00 . A A . 55 LYS HZ2 1 1
4 5904 1 1 55 LYS HZ3 H -4.335 -44.164 1.465 1.00 . A A . 55 LYS HZ3 1 1
4 5905 1 1 55 LYS N N 1.539 -46.995 -1.205 1.00 . A A . 55 LYS N 1 1
4 5906 1 1 55 LYS NZ N -3.441 -44.632 1.216 1.00 . A A . 55 LYS NZ 1 1
4 5907 1 1 55 LYS O O 0.482 -44.353 -3.350 1.00 . A A . 55 LYS O 1 1
4 5908 1 1 56 LEU C C 1.199 -45.966 -6.158 1.00 . A A . 56 LEU C 1 1
4 5909 1 1 56 LEU CA C 2.217 -45.672 -5.062 1.00 . A A . 56 LEU CA 1 1
4 5910 1 1 56 LEU CB C 3.562 -46.308 -5.416 1.00 . A A . 56 LEU CB 1 1
4 5911 1 1 56 LEU CD1 C 2.498 -48.568 -5.205 1.00 . A A . 56 LEU CD1 1 1
4 5912 1 1 56 LEU CD2 C 4.946 -48.382 -5.681 1.00 . A A . 56 LEU CD2 1 1
4 5913 1 1 56 LEU CG C 3.760 -47.755 -4.963 1.00 . A A . 56 LEU CG 1 1
4 5914 1 1 56 LEU H H 2.060 -47.037 -3.453 1.00 . A A . 56 LEU H 1 1
4 5915 1 1 56 LEU HA H 2.344 -44.602 -4.983 1.00 . A A . 56 LEU HA 1 1
4 5916 1 1 56 LEU HB2 H 3.669 -46.281 -6.490 1.00 . A A . 56 LEU HB2 1 1
4 5917 1 1 56 LEU HB3 H 4.340 -45.709 -4.964 1.00 . A A . 56 LEU HB3 1 1
4 5918 1 1 56 LEU HD11 H 1.969 -48.697 -4.274 1.00 . A A . 56 LEU HD11 1 1
4 5919 1 1 56 LEU HD12 H 2.764 -49.535 -5.606 1.00 . A A . 56 LEU HD12 1 1
4 5920 1 1 56 LEU HD13 H 1.865 -48.048 -5.910 1.00 . A A . 56 LEU HD13 1 1
4 5921 1 1 56 LEU HD21 H 4.591 -49.102 -6.402 1.00 . A A . 56 LEU HD21 1 1
4 5922 1 1 56 LEU HD22 H 5.582 -48.876 -4.961 1.00 . A A . 56 LEU HD22 1 1
4 5923 1 1 56 LEU HD23 H 5.509 -47.611 -6.188 1.00 . A A . 56 LEU HD23 1 1
4 5924 1 1 56 LEU HG H 3.966 -47.768 -3.901 1.00 . A A . 56 LEU HG 1 1
4 5925 1 1 56 LEU N N 1.750 -46.164 -3.771 1.00 . A A . 56 LEU N 1 1
4 5926 1 1 56 LEU O O 1.436 -45.680 -7.332 1.00 . A A . 56 LEU O 1 1
4 5927 1 1 57 GLN C C -2.270 -46.098 -6.400 1.00 . A A . 57 GLN C 1 1
4 5928 1 1 57 GLN CA C -0.992 -46.867 -6.717 1.00 . A A . 57 GLN CA 1 1
4 5929 1 1 57 GLN CB C -1.270 -48.371 -6.699 1.00 . A A . 57 GLN CB 1 1
4 5930 1 1 57 GLN CD C 0.267 -49.587 -8.294 1.00 . A A . 57 GLN CD 1 1
4 5931 1 1 57 GLN CG C -1.124 -49.032 -8.060 1.00 . A A . 57 GLN CG 1 1
4 5932 1 1 57 GLN H H -0.066 -46.739 -4.818 1.00 . A A . 57 GLN H 1 1
4 5933 1 1 57 GLN HA H -0.652 -46.584 -7.701 1.00 . A A . 57 GLN HA 1 1
4 5934 1 1 57 GLN HB2 H -0.580 -48.844 -6.017 1.00 . A A . 57 GLN HB2 1 1
4 5935 1 1 57 GLN HB3 H -2.279 -48.534 -6.350 1.00 . A A . 57 GLN HB3 1 1
4 5936 1 1 57 GLN HE21 H 1.079 -47.916 -7.587 1.00 . A A . 57 GLN HE21 1 1
4 5937 1 1 57 GLN HE22 H 2.192 -49.133 -8.100 1.00 . A A . 57 GLN HE22 1 1
4 5938 1 1 57 GLN HG2 H -1.835 -49.843 -8.130 1.00 . A A . 57 GLN HG2 1 1
4 5939 1 1 57 GLN HG3 H -1.338 -48.301 -8.826 1.00 . A A . 57 GLN HG3 1 1
4 5940 1 1 57 GLN N N 0.064 -46.536 -5.767 1.00 . A A . 57 GLN N 1 1
4 5941 1 1 57 GLN NE2 N 1.282 -48.799 -7.961 1.00 . A A . 57 GLN NE2 1 1
4 5942 1 1 57 GLN O O -2.869 -45.482 -7.281 1.00 . A A . 57 GLN O 1 1
4 5943 1 1 57 GLN OE1 O 0.427 -50.712 -8.768 1.00 . A A . 57 GLN OE1 1 1
4 5944 1 1 58 GLU C C -3.970 -44.054 -5.324 1.00 . A A . 58 GLU C 1 1
4 5945 1 1 58 GLU CA C -3.890 -45.446 -4.704 1.00 . A A . 58 GLU CA 1 1
4 5946 1 1 58 GLU CB C -3.926 -45.339 -3.178 1.00 . A A . 58 GLU CB 1 1
4 5947 1 1 58 GLU CD C -5.698 -43.771 -2.295 1.00 . A A . 58 GLU CD 1 1
4 5948 1 1 58 GLU CG C -5.329 -45.207 -2.610 1.00 . A A . 58 GLU CG 1 1
4 5949 1 1 58 GLU H H -2.161 -46.646 -4.480 1.00 . A A . 58 GLU H 1 1
4 5950 1 1 58 GLU HA H -4.740 -46.024 -5.035 1.00 . A A . 58 GLU HA 1 1
4 5951 1 1 58 GLU HB2 H -3.470 -46.223 -2.757 1.00 . A A . 58 GLU HB2 1 1
4 5952 1 1 58 GLU HB3 H -3.355 -44.473 -2.877 1.00 . A A . 58 GLU HB3 1 1
4 5953 1 1 58 GLU HG2 H -6.033 -45.594 -3.331 1.00 . A A . 58 GLU HG2 1 1
4 5954 1 1 58 GLU HG3 H -5.391 -45.787 -1.701 1.00 . A A . 58 GLU HG3 1 1
4 5955 1 1 58 GLU N N -2.682 -46.138 -5.136 1.00 . A A . 58 GLU N 1 1
4 5956 1 1 58 GLU O O -4.962 -43.703 -5.963 1.00 . A A . 58 GLU O 1 1
4 5957 1 1 58 GLU OE1 O -5.571 -42.914 -3.195 1.00 . A A . 58 GLU OE1 1 1
4 5958 1 1 58 GLU OE2 O -6.114 -43.503 -1.148 1.00 . A A . 58 GLU OE2 1 1
4 5959 1 1 59 PHE C C -3.055 -41.920 -7.183 1.00 . A A . 59 PHE C 1 1
4 5960 1 1 59 PHE CA C -2.870 -41.910 -5.669 1.00 . A A . 59 PHE CA 1 1
4 5961 1 1 59 PHE CB C -1.540 -41.244 -5.311 1.00 . A A . 59 PHE CB 1 1
4 5962 1 1 59 PHE CD1 C -1.359 -40.933 -2.827 1.00 . A A . 59 PHE CD1 1 1
4 5963 1 1 59 PHE CD2 C -1.926 -39.044 -4.167 1.00 . A A . 59 PHE CD2 1 1
4 5964 1 1 59 PHE CE1 C -1.424 -40.150 -1.691 1.00 . A A . 59 PHE CE1 1 1
4 5965 1 1 59 PHE CE2 C -1.992 -38.256 -3.034 1.00 . A A . 59 PHE CE2 1 1
4 5966 1 1 59 PHE CG C -1.610 -40.390 -4.077 1.00 . A A . 59 PHE CG 1 1
4 5967 1 1 59 PHE CZ C -1.740 -38.809 -1.794 1.00 . A A . 59 PHE CZ 1 1
4 5968 1 1 59 PHE H H -2.157 -43.601 -4.612 1.00 . A A . 59 PHE H 1 1
4 5969 1 1 59 PHE HA H -3.676 -41.348 -5.223 1.00 . A A . 59 PHE HA 1 1
4 5970 1 1 59 PHE HB2 H -0.796 -42.009 -5.142 1.00 . A A . 59 PHE HB2 1 1
4 5971 1 1 59 PHE HB3 H -1.226 -40.618 -6.132 1.00 . A A . 59 PHE HB3 1 1
4 5972 1 1 59 PHE HD1 H -1.111 -41.981 -2.745 1.00 . A A . 59 PHE HD1 1 1
4 5973 1 1 59 PHE HD2 H -2.124 -38.610 -5.137 1.00 . A A . 59 PHE HD2 1 1
4 5974 1 1 59 PHE HE1 H -1.226 -40.585 -0.722 1.00 . A A . 59 PHE HE1 1 1
4 5975 1 1 59 PHE HE2 H -2.239 -37.208 -3.119 1.00 . A A . 59 PHE HE2 1 1
4 5976 1 1 59 PHE HZ H -1.791 -38.195 -0.908 1.00 . A A . 59 PHE HZ 1 1
4 5977 1 1 59 PHE N N -2.919 -43.265 -5.131 1.00 . A A . 59 PHE N 1 1
4 5978 1 1 59 PHE O O -3.867 -41.170 -7.724 1.00 . A A . 59 PHE O 1 1
4 5979 1 1 60 GLN C C -3.807 -43.153 -9.761 1.00 . A A . 60 GLN C 1 1
4 5980 1 1 60 GLN CA C -2.375 -42.881 -9.313 1.00 . A A . 60 GLN CA 1 1
4 5981 1 1 60 GLN CB C -1.451 -43.991 -9.815 1.00 . A A . 60 GLN CB 1 1
4 5982 1 1 60 GLN CD C 0.558 -44.590 -11.226 1.00 . A A . 60 GLN CD 1 1
4 5983 1 1 60 GLN CG C -0.470 -43.531 -10.881 1.00 . A A . 60 GLN CG 1 1
4 5984 1 1 60 GLN H H -1.667 -43.346 -7.373 1.00 . A A . 60 GLN H 1 1
4 5985 1 1 60 GLN HA H -2.053 -41.940 -9.732 1.00 . A A . 60 GLN HA 1 1
4 5986 1 1 60 GLN HB2 H -0.886 -44.379 -8.981 1.00 . A A . 60 GLN HB2 1 1
4 5987 1 1 60 GLN HB3 H -2.054 -44.785 -10.231 1.00 . A A . 60 GLN HB3 1 1
4 5988 1 1 60 GLN HE21 H 2.022 -43.252 -11.084 1.00 . A A . 60 GLN HE21 1 1
4 5989 1 1 60 GLN HE22 H 2.510 -44.858 -11.493 1.00 . A A . 60 GLN HE22 1 1
4 5990 1 1 60 GLN HG2 H -1.021 -43.282 -11.776 1.00 . A A . 60 GLN HG2 1 1
4 5991 1 1 60 GLN HG3 H 0.046 -42.653 -10.522 1.00 . A A . 60 GLN HG3 1 1
4 5992 1 1 60 GLN N N -2.295 -42.774 -7.861 1.00 . A A . 60 GLN N 1 1
4 5993 1 1 60 GLN NE2 N 1.825 -44.194 -11.273 1.00 . A A . 60 GLN NE2 1 1
4 5994 1 1 60 GLN O O -4.310 -42.515 -10.686 1.00 . A A . 60 GLN O 1 1
4 5995 1 1 60 GLN OE1 O 0.218 -45.753 -11.447 1.00 . A A . 60 GLN OE1 1 1
4 5996 1 1 61 ASP C C -6.779 -43.301 -9.141 1.00 . A A . 61 ASP C 1 1
4 5997 1 1 61 ASP CA C -5.832 -44.461 -9.431 1.00 . A A . 61 ASP CA 1 1
4 5998 1 1 61 ASP CB C -6.265 -45.698 -8.641 1.00 . A A . 61 ASP CB 1 1
4 5999 1 1 61 ASP CG C -7.600 -46.245 -9.107 1.00 . A A . 61 ASP CG 1 1
4 6000 1 1 61 ASP H H -4.002 -44.578 -8.373 1.00 . A A . 61 ASP H 1 1
4 6001 1 1 61 ASP HA H -5.872 -44.687 -10.486 1.00 . A A . 61 ASP HA 1 1
4 6002 1 1 61 ASP HB2 H -5.519 -46.471 -8.759 1.00 . A A . 61 ASP HB2 1 1
4 6003 1 1 61 ASP HB3 H -6.347 -45.439 -7.596 1.00 . A A . 61 ASP HB3 1 1
4 6004 1 1 61 ASP N N -4.457 -44.104 -9.101 1.00 . A A . 61 ASP N 1 1
4 6005 1 1 61 ASP O O -7.772 -43.107 -9.843 1.00 . A A . 61 ASP O 1 1
4 6006 1 1 61 ASP OD1 O -8.632 -45.590 -8.850 1.00 . A A . 61 ASP OD1 1 1
4 6007 1 1 61 ASP OD2 O -7.612 -47.327 -9.729 1.00 . A A . 61 ASP OD2 1 1
4 6008 1 1 62 SER C C -7.295 -40.331 -8.810 1.00 . A A . 62 SER C 1 1
4 6009 1 1 62 SER CA C -7.292 -41.395 -7.716 1.00 . A A . 62 SER CA 1 1
4 6010 1 1 62 SER CB C -6.785 -40.792 -6.404 1.00 . A A . 62 SER CB 1 1
4 6011 1 1 62 SER H H -5.661 -42.739 -7.581 1.00 . A A . 62 SER H 1 1
4 6012 1 1 62 SER HA H -8.301 -41.751 -7.573 1.00 . A A . 62 SER HA 1 1
4 6013 1 1 62 SER HB2 H -5.726 -40.978 -6.311 1.00 . A A . 62 SER HB2 1 1
4 6014 1 1 62 SER HB3 H -6.965 -39.727 -6.408 1.00 . A A . 62 SER HB3 1 1
4 6015 1 1 62 SER HG H -7.531 -42.312 -5.418 1.00 . A A . 62 SER HG 1 1
4 6016 1 1 62 SER N N -6.466 -42.533 -8.102 1.00 . A A . 62 SER N 1 1
4 6017 1 1 62 SER O O -8.338 -40.020 -9.386 1.00 . A A . 62 SER O 1 1
4 6018 1 1 62 SER OG O -7.449 -41.364 -5.291 1.00 . A A . 62 SER OG 1 1
4 6019 1 1 63 LEU C C -6.448 -39.266 -11.473 1.00 . A A . 63 LEU C 1 1
4 6020 1 1 63 LEU CA C -5.987 -38.747 -10.115 1.00 . A A . 63 LEU CA 1 1
4 6021 1 1 63 LEU CB C -4.535 -38.274 -10.204 1.00 . A A . 63 LEU CB 1 1
4 6022 1 1 63 LEU CD1 C -2.525 -37.219 -9.140 1.00 . A A . 63 LEU CD1 1 1
4 6023 1 1 63 LEU CD2 C -4.791 -36.881 -8.135 1.00 . A A . 63 LEU CD2 1 1
4 6024 1 1 63 LEU CG C -3.886 -37.848 -8.886 1.00 . A A . 63 LEU CG 1 1
4 6025 1 1 63 LEU H H -5.325 -40.065 -8.598 1.00 . A A . 63 LEU H 1 1
4 6026 1 1 63 LEU HA H -6.612 -37.913 -9.831 1.00 . A A . 63 LEU HA 1 1
4 6027 1 1 63 LEU HB2 H -3.949 -39.081 -10.615 1.00 . A A . 63 LEU HB2 1 1
4 6028 1 1 63 LEU HB3 H -4.504 -37.429 -10.877 1.00 . A A . 63 LEU HB3 1 1
4 6029 1 1 63 LEU HD11 H -2.464 -36.897 -10.168 1.00 . A A . 63 LEU HD11 1 1
4 6030 1 1 63 LEU HD12 H -1.751 -37.945 -8.943 1.00 . A A . 63 LEU HD12 1 1
4 6031 1 1 63 LEU HD13 H -2.395 -36.368 -8.487 1.00 . A A . 63 LEU HD13 1 1
4 6032 1 1 63 LEU HD21 H -4.251 -36.458 -7.301 1.00 . A A . 63 LEU HD21 1 1
4 6033 1 1 63 LEU HD22 H -5.659 -37.411 -7.771 1.00 . A A . 63 LEU HD22 1 1
4 6034 1 1 63 LEU HD23 H -5.105 -36.090 -8.800 1.00 . A A . 63 LEU HD23 1 1
4 6035 1 1 63 LEU HG H -3.739 -38.721 -8.266 1.00 . A A . 63 LEU HG 1 1
4 6036 1 1 63 LEU N N -6.121 -39.776 -9.091 1.00 . A A . 63 LEU N 1 1
4 6037 1 1 63 LEU O O -6.999 -38.519 -12.282 1.00 . A A . 63 LEU O 1 1
4 6038 1 1 64 LYS C C -8.134 -41.296 -13.069 1.00 . A A . 64 LYS C 1 1
4 6039 1 1 64 LYS CA C -6.616 -41.175 -12.975 1.00 . A A . 64 LYS CA 1 1
4 6040 1 1 64 LYS CB C -5.974 -42.558 -13.107 1.00 . A A . 64 LYS CB 1 1
4 6041 1 1 64 LYS CD C -6.703 -44.663 -14.268 1.00 . A A . 64 LYS CD 1 1
4 6042 1 1 64 LYS CE C -8.189 -44.809 -14.559 1.00 . A A . 64 LYS CE 1 1
4 6043 1 1 64 LYS CG C -6.240 -43.226 -14.445 1.00 . A A . 64 LYS CG 1 1
4 6044 1 1 64 LYS H H -5.778 -41.097 -11.032 1.00 . A A . 64 LYS H 1 1
4 6045 1 1 64 LYS HA H -6.266 -40.546 -13.780 1.00 . A A . 64 LYS HA 1 1
4 6046 1 1 64 LYS HB2 H -4.906 -42.459 -12.984 1.00 . A A . 64 LYS HB2 1 1
4 6047 1 1 64 LYS HB3 H -6.360 -43.197 -12.326 1.00 . A A . 64 LYS HB3 1 1
4 6048 1 1 64 LYS HD2 H -6.151 -45.296 -14.947 1.00 . A A . 64 LYS HD2 1 1
4 6049 1 1 64 LYS HD3 H -6.512 -44.970 -13.250 1.00 . A A . 64 LYS HD3 1 1
4 6050 1 1 64 LYS HE2 H -8.653 -45.331 -13.737 1.00 . A A . 64 LYS HE2 1 1
4 6051 1 1 64 LYS HE3 H -8.622 -43.824 -14.651 1.00 . A A . 64 LYS HE3 1 1
4 6052 1 1 64 LYS HG2 H -7.007 -42.674 -14.967 1.00 . A A . 64 LYS HG2 1 1
4 6053 1 1 64 LYS HG3 H -5.329 -43.220 -15.027 1.00 . A A . 64 LYS HG3 1 1
4 6054 1 1 64 LYS HZ1 H -8.084 -46.541 -15.722 1.00 . A A . 64 LYS HZ1 1 1
4 6055 1 1 64 LYS HZ2 H -7.946 -45.108 -16.612 1.00 . A A . 64 LYS HZ2 1 1
4 6056 1 1 64 LYS HZ3 H -9.455 -45.595 -16.022 1.00 . A A . 64 LYS HZ3 1 1
4 6057 1 1 64 LYS N N -6.221 -40.553 -11.717 1.00 . A A . 64 LYS N 1 1
4 6058 1 1 64 LYS NZ N -8.436 -45.567 -15.817 1.00 . A A . 64 LYS NZ 1 1
4 6059 1 1 64 LYS O O -8.726 -41.015 -14.111 1.00 . A A . 64 LYS O 1 1
4 6060 1 1 65 LYS C C -10.906 -40.538 -12.181 1.00 . A A . 65 LYS C 1 1
4 6061 1 1 65 LYS CA C -10.207 -41.871 -11.931 1.00 . A A . 65 LYS CA 1 1
4 6062 1 1 65 LYS CB C -10.640 -42.440 -10.578 1.00 . A A . 65 LYS CB 1 1
4 6063 1 1 65 LYS CD C -12.304 -44.088 -11.488 1.00 . A A . 65 LYS CD 1 1
4 6064 1 1 65 LYS CE C -12.866 -43.635 -12.827 1.00 . A A . 65 LYS CE 1 1
4 6065 1 1 65 LYS CG C -12.083 -42.913 -10.550 1.00 . A A . 65 LYS CG 1 1
4 6066 1 1 65 LYS H H -8.231 -41.924 -11.174 1.00 . A A . 65 LYS H 1 1
4 6067 1 1 65 LYS HA H -10.490 -42.563 -12.710 1.00 . A A . 65 LYS HA 1 1
4 6068 1 1 65 LYS HB2 H -10.004 -43.278 -10.334 1.00 . A A . 65 LYS HB2 1 1
4 6069 1 1 65 LYS HB3 H -10.519 -41.676 -9.824 1.00 . A A . 65 LYS HB3 1 1
4 6070 1 1 65 LYS HD2 H -11.360 -44.585 -11.656 1.00 . A A . 65 LYS HD2 1 1
4 6071 1 1 65 LYS HD3 H -12.999 -44.777 -11.030 1.00 . A A . 65 LYS HD3 1 1
4 6072 1 1 65 LYS HE2 H -12.692 -42.576 -12.936 1.00 . A A . 65 LYS HE2 1 1
4 6073 1 1 65 LYS HE3 H -12.354 -44.168 -13.615 1.00 . A A . 65 LYS HE3 1 1
4 6074 1 1 65 LYS HG2 H -12.334 -43.216 -9.545 1.00 . A A . 65 LYS HG2 1 1
4 6075 1 1 65 LYS HG3 H -12.725 -42.097 -10.853 1.00 . A A . 65 LYS HG3 1 1
4 6076 1 1 65 LYS HZ1 H -14.629 -43.852 -13.926 1.00 . A A . 65 LYS HZ1 1 1
4 6077 1 1 65 LYS HZ2 H -14.859 -43.192 -12.386 1.00 . A A . 65 LYS HZ2 1 1
4 6078 1 1 65 LYS HZ3 H -14.548 -44.845 -12.559 1.00 . A A . 65 LYS HZ3 1 1
4 6079 1 1 65 LYS N N -8.758 -41.715 -11.974 1.00 . A A . 65 LYS N 1 1
4 6080 1 1 65 LYS NZ N -14.328 -43.900 -12.932 1.00 . A A . 65 LYS NZ 1 1
4 6081 1 1 65 LYS O O -11.804 -40.444 -13.017 1.00 . A A . 65 LYS O 1 1
4 6082 1 1 66 VAL C C -10.846 -37.633 -13.001 1.00 . A A . 66 VAL C 1 1
4 6083 1 1 66 VAL CA C -11.069 -38.181 -11.596 1.00 . A A . 66 VAL CA 1 1
4 6084 1 1 66 VAL CB C -10.478 -37.194 -10.571 1.00 . A A . 66 VAL CB 1 1
4 6085 1 1 66 VAL CG1 C -8.962 -37.154 -10.682 1.00 . A A . 66 VAL CG1 1 1
4 6086 1 1 66 VAL CG2 C -11.072 -35.807 -10.764 1.00 . A A . 66 VAL CG2 1 1
4 6087 1 1 66 VAL H H -9.765 -39.647 -10.801 1.00 . A A . 66 VAL H 1 1
4 6088 1 1 66 VAL HA H -12.131 -38.261 -11.415 1.00 . A A . 66 VAL HA 1 1
4 6089 1 1 66 VAL HB H -10.735 -37.538 -9.580 1.00 . A A . 66 VAL HB 1 1
4 6090 1 1 66 VAL HG11 H -8.575 -38.162 -10.701 1.00 . A A . 66 VAL HG11 1 1
4 6091 1 1 66 VAL HG12 H -8.680 -36.642 -11.591 1.00 . A A . 66 VAL HG12 1 1
4 6092 1 1 66 VAL HG13 H -8.553 -36.628 -9.832 1.00 . A A . 66 VAL HG13 1 1
4 6093 1 1 66 VAL HG21 H -11.898 -35.862 -11.458 1.00 . A A . 66 VAL HG21 1 1
4 6094 1 1 66 VAL HG22 H -11.424 -35.432 -9.815 1.00 . A A . 66 VAL HG22 1 1
4 6095 1 1 66 VAL HG23 H -10.316 -35.142 -11.156 1.00 . A A . 66 VAL HG23 1 1
4 6096 1 1 66 VAL N N -10.486 -39.509 -11.451 1.00 . A A . 66 VAL N 1 1
4 6097 1 1 66 VAL O O -11.757 -37.073 -13.610 1.00 . A A . 66 VAL O 1 1
4 6098 1 1 67 GLU C C -10.234 -37.898 -15.888 1.00 . A A . 67 GLU C 1 1
4 6099 1 1 67 GLU CA C -9.286 -37.318 -14.842 1.00 . A A . 67 GLU CA 1 1
4 6100 1 1 67 GLU CB C -7.842 -37.688 -15.186 1.00 . A A . 67 GLU CB 1 1
4 6101 1 1 67 GLU CD C -6.072 -35.938 -15.616 1.00 . A A . 67 GLU CD 1 1
4 6102 1 1 67 GLU CG C -6.812 -36.753 -14.574 1.00 . A A . 67 GLU CG 1 1
4 6103 1 1 67 GLU H H -8.945 -38.252 -12.973 1.00 . A A . 67 GLU H 1 1
4 6104 1 1 67 GLU HA H -9.383 -36.243 -14.843 1.00 . A A . 67 GLU HA 1 1
4 6105 1 1 67 GLU HB2 H -7.645 -38.689 -14.832 1.00 . A A . 67 GLU HB2 1 1
4 6106 1 1 67 GLU HB3 H -7.724 -37.665 -16.259 1.00 . A A . 67 GLU HB3 1 1
4 6107 1 1 67 GLU HG2 H -7.315 -36.075 -13.900 1.00 . A A . 67 GLU HG2 1 1
4 6108 1 1 67 GLU HG3 H -6.095 -37.341 -14.021 1.00 . A A . 67 GLU HG3 1 1
4 6109 1 1 67 GLU N N -9.629 -37.798 -13.508 1.00 . A A . 67 GLU N 1 1
4 6110 1 1 67 GLU O O -10.857 -37.162 -16.654 1.00 . A A . 67 GLU O 1 1
4 6111 1 1 67 GLU OE1 O -5.325 -36.538 -16.417 1.00 . A A . 67 GLU OE1 1 1
4 6112 1 1 67 GLU OE2 O -6.238 -34.700 -15.630 1.00 . A A . 67 GLU OE2 1 1
4 6113 1 1 68 LYS C C -12.642 -39.394 -16.751 1.00 . A A . 68 LYS C 1 1
4 6114 1 1 68 LYS CA C -11.209 -39.903 -16.865 1.00 . A A . 68 LYS CA 1 1
4 6115 1 1 68 LYS CB C -11.173 -41.415 -16.629 1.00 . A A . 68 LYS CB 1 1
4 6116 1 1 68 LYS CD C -9.775 -42.422 -18.456 1.00 . A A . 68 LYS CD 1 1
4 6117 1 1 68 LYS CE C -8.426 -42.064 -19.060 1.00 . A A . 68 LYS CE 1 1
4 6118 1 1 68 LYS CG C -9.842 -42.055 -16.984 1.00 . A A . 68 LYS CG 1 1
4 6119 1 1 68 LYS H H -9.816 -39.755 -15.278 1.00 . A A . 68 LYS H 1 1
4 6120 1 1 68 LYS HA H -10.843 -39.694 -17.859 1.00 . A A . 68 LYS HA 1 1
4 6121 1 1 68 LYS HB2 H -11.376 -41.609 -15.586 1.00 . A A . 68 LYS HB2 1 1
4 6122 1 1 68 LYS HB3 H -11.943 -41.879 -17.228 1.00 . A A . 68 LYS HB3 1 1
4 6123 1 1 68 LYS HD2 H -9.932 -43.486 -18.561 1.00 . A A . 68 LYS HD2 1 1
4 6124 1 1 68 LYS HD3 H -10.551 -41.888 -18.987 1.00 . A A . 68 LYS HD3 1 1
4 6125 1 1 68 LYS HE2 H -8.131 -41.092 -18.696 1.00 . A A . 68 LYS HE2 1 1
4 6126 1 1 68 LYS HE3 H -7.700 -42.800 -18.748 1.00 . A A . 68 LYS HE3 1 1
4 6127 1 1 68 LYS HG2 H -9.048 -41.358 -16.761 1.00 . A A . 68 LYS HG2 1 1
4 6128 1 1 68 LYS HG3 H -9.715 -42.950 -16.392 1.00 . A A . 68 LYS HG3 1 1
4 6129 1 1 68 LYS HZ1 H -7.635 -41.544 -20.922 1.00 . A A . 68 LYS HZ1 1 1
4 6130 1 1 68 LYS HZ2 H -9.326 -41.524 -20.865 1.00 . A A . 68 LYS HZ2 1 1
4 6131 1 1 68 LYS HZ3 H -8.500 -42.998 -20.926 1.00 . A A . 68 LYS HZ3 1 1
4 6132 1 1 68 LYS N N -10.338 -39.222 -15.915 1.00 . A A . 68 LYS N 1 1
4 6133 1 1 68 LYS NZ N -8.475 -42.030 -20.547 1.00 . A A . 68 LYS NZ 1 1
4 6134 1 1 68 LYS O O -13.321 -39.191 -17.757 1.00 . A A . 68 LYS O 1 1
4 6135 1 1 69 ALA C C -14.540 -37.197 -15.522 1.00 . A A . 69 ALA C 1 1
4 6136 1 1 69 ALA CA C -14.447 -38.698 -15.274 1.00 . A A . 69 ALA CA 1 1
4 6137 1 1 69 ALA CB C -14.878 -39.028 -13.853 1.00 . A A . 69 ALA CB 1 1
4 6138 1 1 69 ALA H H -12.507 -39.368 -14.757 1.00 . A A . 69 ALA H 1 1
4 6139 1 1 69 ALA HA H -15.115 -39.208 -15.954 1.00 . A A . 69 ALA HA 1 1
4 6140 1 1 69 ALA HB1 H -14.061 -39.504 -13.331 1.00 . A A . 69 ALA HB1 1 1
4 6141 1 1 69 ALA HB2 H -15.153 -38.119 -13.340 1.00 . A A . 69 ALA HB2 1 1
4 6142 1 1 69 ALA HB3 H -15.725 -39.697 -13.880 1.00 . A A . 69 ALA HB3 1 1
4 6143 1 1 69 ALA N N -13.096 -39.188 -15.519 1.00 . A A . 69 ALA N 1 1
4 6144 1 1 69 ALA O O -15.634 -36.638 -15.599 1.00 . A A . 69 ALA O 1 1
4 6145 1 1 70 SER C C -12.716 -34.802 -17.239 1.00 . A A . 70 SER C 1 1
4 6146 1 1 70 SER CA C -13.338 -35.111 -15.880 1.00 . A A . 70 SER CA 1 1
4 6147 1 1 70 SER CB C -12.541 -34.418 -14.773 1.00 . A A . 70 SER CB 1 1
4 6148 1 1 70 SER H H -12.547 -37.051 -15.574 1.00 . A A . 70 SER H 1 1
4 6149 1 1 70 SER HA H -14.352 -34.739 -15.869 1.00 . A A . 70 SER HA 1 1
4 6150 1 1 70 SER HB2 H -11.571 -34.883 -14.686 1.00 . A A . 70 SER HB2 1 1
4 6151 1 1 70 SER HB3 H -12.419 -33.373 -15.021 1.00 . A A . 70 SER HB3 1 1
4 6152 1 1 70 SER HG H -12.786 -33.935 -12.890 1.00 . A A . 70 SER HG 1 1
4 6153 1 1 70 SER N N -13.386 -36.549 -15.646 1.00 . A A . 70 SER N 1 1
4 6154 1 1 70 SER O O -12.453 -33.644 -17.566 1.00 . A A . 70 SER O 1 1
4 6155 1 1 70 SER OG O -13.208 -34.517 -13.527 1.00 . A A . 70 SER OG 1 1
4 6156 1 1 71 LEU C C -12.800 -36.276 -20.426 1.00 . A A . 71 LEU C 1 1
4 6157 1 1 71 LEU CA C -11.891 -35.690 -19.350 1.00 . A A . 71 LEU CA 1 1
4 6158 1 1 71 LEU CB C -10.520 -36.365 -19.401 1.00 . A A . 71 LEU CB 1 1
4 6159 1 1 71 LEU CD1 C -9.282 -34.743 -17.945 1.00 . A A . 71 LEU CD1 1 1
4 6160 1 1 71 LEU CD2 C -8.021 -36.212 -19.528 1.00 . A A . 71 LEU CD2 1 1
4 6161 1 1 71 LEU CG C -9.309 -35.436 -19.299 1.00 . A A . 71 LEU CG 1 1
4 6162 1 1 71 LEU H H -12.713 -36.745 -17.710 1.00 . A A . 71 LEU H 1 1
4 6163 1 1 71 LEU HA H -11.770 -34.633 -19.535 1.00 . A A . 71 LEU HA 1 1
4 6164 1 1 71 LEU HB2 H -10.467 -37.068 -18.584 1.00 . A A . 71 LEU HB2 1 1
4 6165 1 1 71 LEU HB3 H -10.450 -36.899 -20.338 1.00 . A A . 71 LEU HB3 1 1
4 6166 1 1 71 LEU HD11 H -10.098 -35.105 -17.339 1.00 . A A . 71 LEU HD11 1 1
4 6167 1 1 71 LEU HD12 H -9.384 -33.677 -18.085 1.00 . A A . 71 LEU HD12 1 1
4 6168 1 1 71 LEU HD13 H -8.345 -34.953 -17.452 1.00 . A A . 71 LEU HD13 1 1
4 6169 1 1 71 LEU HD21 H -7.267 -35.549 -19.925 1.00 . A A . 71 LEU HD21 1 1
4 6170 1 1 71 LEU HD22 H -8.203 -37.012 -20.230 1.00 . A A . 71 LEU HD22 1 1
4 6171 1 1 71 LEU HD23 H -7.678 -36.627 -18.591 1.00 . A A . 71 LEU HD23 1 1
4 6172 1 1 71 LEU HG H -9.383 -34.674 -20.062 1.00 . A A . 71 LEU HG 1 1
4 6173 1 1 71 LEU N N -12.482 -35.847 -18.026 1.00 . A A . 71 LEU N 1 1
4 6174 1 1 71 LEU O O -12.832 -35.793 -21.558 1.00 . A A . 71 LEU O 1 1
4 6175 1 1 72 THR C C -14.911 -37.004 -22.081 1.00 . A A . 72 THR C 1 1
4 6176 1 1 72 THR CA C -14.450 -37.971 -20.996 1.00 . A A . 72 THR CA 1 1
4 6177 1 1 72 THR CB C -15.685 -38.539 -20.272 1.00 . A A . 72 THR CB 1 1
4 6178 1 1 72 THR CG2 C -15.381 -39.904 -19.673 1.00 . A A . 72 THR CG2 1 1
4 6179 1 1 72 THR H H -13.470 -37.658 -19.147 1.00 . A A . 72 THR H 1 1
4 6180 1 1 72 THR HA H -13.922 -38.792 -21.460 1.00 . A A . 72 THR HA 1 1
4 6181 1 1 72 THR HB H -16.486 -38.647 -20.989 1.00 . A A . 72 THR HB 1 1
4 6182 1 1 72 THR HG1 H -15.577 -37.795 -18.448 1.00 . A A . 72 THR HG1 1 1
4 6183 1 1 72 THR HG21 H -15.762 -40.676 -20.325 1.00 . A A . 72 THR HG21 1 1
4 6184 1 1 72 THR HG22 H -15.854 -39.986 -18.705 1.00 . A A . 72 THR HG22 1 1
4 6185 1 1 72 THR HG23 H -14.313 -40.019 -19.564 1.00 . A A . 72 THR HG23 1 1
4 6186 1 1 72 THR N N -13.540 -37.320 -20.064 1.00 . A A . 72 THR N 1 1
4 6187 1 1 72 THR O O -14.561 -37.156 -23.250 1.00 . A A . 72 THR O 1 1
4 6188 1 1 72 THR OG1 O -16.102 -37.641 -19.237 1.00 . A A . 72 THR OG1 1 1
4 6189 1 1 73 ASN C C -15.947 -33.603 -22.116 1.00 . A A . 73 ASN C 1 1
4 6190 1 1 73 ASN CA C -16.208 -35.017 -22.624 1.00 . A A . 73 ASN CA 1 1
4 6191 1 1 73 ASN CB C -17.708 -35.221 -22.851 1.00 . A A . 73 ASN CB 1 1
4 6192 1 1 73 ASN CG C -18.390 -35.868 -21.661 1.00 . A A . 73 ASN CG 1 1
4 6193 1 1 73 ASN H H -15.944 -35.942 -20.738 1.00 . A A . 73 ASN H 1 1
4 6194 1 1 73 ASN HA H -15.690 -35.152 -23.561 1.00 . A A . 73 ASN HA 1 1
4 6195 1 1 73 ASN HB2 H -18.172 -34.263 -23.031 1.00 . A A . 73 ASN HB2 1 1
4 6196 1 1 73 ASN HB3 H -17.853 -35.854 -23.714 1.00 . A A . 73 ASN HB3 1 1
4 6197 1 1 73 ASN HD21 H -17.952 -34.295 -20.525 1.00 . A A . 73 ASN HD21 1 1
4 6198 1 1 73 ASN HD22 H -18.821 -35.568 -19.743 1.00 . A A . 73 ASN HD22 1 1
4 6199 1 1 73 ASN N N -15.699 -36.010 -21.685 1.00 . A A . 73 ASN N 1 1
4 6200 1 1 73 ASN ND2 N -18.387 -35.173 -20.529 1.00 . A A . 73 ASN ND2 1 1
4 6201 1 1 73 ASN O O -16.796 -32.719 -22.243 1.00 . A A . 73 ASN O 1 1
4 6202 1 1 73 ASN OD1 O -18.913 -36.978 -21.758 1.00 . A A . 73 ASN OD1 1 1
4 6203 1 1 74 LEU C C -13.255 -31.479 -21.823 1.00 . A A . 74 LEU C 1 1
4 6204 1 1 74 LEU CA C -14.394 -32.088 -21.012 1.00 . A A . 74 LEU CA 1 1
4 6205 1 1 74 LEU CB C -13.984 -32.207 -19.543 1.00 . A A . 74 LEU CB 1 1
4 6206 1 1 74 LEU CD1 C -15.042 -31.198 -17.508 1.00 . A A . 74 LEU CD1 1 1
4 6207 1 1 74 LEU CD2 C -16.471 -32.290 -19.245 1.00 . A A . 74 LEU CD2 1 1
4 6208 1 1 74 LEU CG C -15.127 -32.317 -18.534 1.00 . A A . 74 LEU CG 1 1
4 6209 1 1 74 LEU H H -14.134 -34.138 -21.467 1.00 . A A . 74 LEU H 1 1
4 6210 1 1 74 LEU HA H -15.257 -31.442 -21.085 1.00 . A A . 74 LEU HA 1 1
4 6211 1 1 74 LEU HB2 H -13.368 -33.087 -19.443 1.00 . A A . 74 LEU HB2 1 1
4 6212 1 1 74 LEU HB3 H -13.401 -31.332 -19.292 1.00 . A A . 74 LEU HB3 1 1
4 6213 1 1 74 LEU HD11 H -16.036 -30.846 -17.276 1.00 . A A . 74 LEU HD11 1 1
4 6214 1 1 74 LEU HD12 H -14.457 -30.384 -17.910 1.00 . A A . 74 LEU HD12 1 1
4 6215 1 1 74 LEU HD13 H -14.572 -31.569 -16.608 1.00 . A A . 74 LEU HD13 1 1
4 6216 1 1 74 LEU HD21 H -16.571 -31.364 -19.792 1.00 . A A . 74 LEU HD21 1 1
4 6217 1 1 74 LEU HD22 H -17.265 -32.366 -18.517 1.00 . A A . 74 LEU HD22 1 1
4 6218 1 1 74 LEU HD23 H -16.532 -33.123 -19.931 1.00 . A A . 74 LEU HD23 1 1
4 6219 1 1 74 LEU HG H -15.044 -33.258 -18.008 1.00 . A A . 74 LEU HG 1 1
4 6220 1 1 74 LEU N N -14.769 -33.395 -21.540 1.00 . A A . 74 LEU N 1 1
4 6221 1 1 74 LEU O O -12.926 -30.302 -21.667 1.00 . A A . 74 LEU O 1 1
4 6222 1 1 75 THR C C -11.574 -32.515 -24.889 1.00 . A A . 75 THR C 1 1
4 6223 1 1 75 THR CA C -11.553 -31.829 -23.528 1.00 . A A . 75 THR CA 1 1
4 6224 1 1 75 THR CB C -10.192 -32.089 -22.856 1.00 . A A . 75 THR CB 1 1
4 6225 1 1 75 THR CG2 C -9.495 -30.779 -22.520 1.00 . A A . 75 THR CG2 1 1
4 6226 1 1 75 THR H H -12.963 -33.215 -22.770 1.00 . A A . 75 THR H 1 1
4 6227 1 1 75 THR HA H -11.664 -30.764 -23.670 1.00 . A A . 75 THR HA 1 1
4 6228 1 1 75 THR HB H -9.570 -32.646 -23.541 1.00 . A A . 75 THR HB 1 1
4 6229 1 1 75 THR HG1 H -10.622 -32.274 -20.940 1.00 . A A . 75 THR HG1 1 1
4 6230 1 1 75 THR HG21 H -9.990 -29.967 -23.032 1.00 . A A . 75 THR HG21 1 1
4 6231 1 1 75 THR HG22 H -8.464 -30.828 -22.837 1.00 . A A . 75 THR HG22 1 1
4 6232 1 1 75 THR HG23 H -9.537 -30.612 -21.454 1.00 . A A . 75 THR HG23 1 1
4 6233 1 1 75 THR N N -12.655 -32.288 -22.691 1.00 . A A . 75 THR N 1 1
4 6234 1 1 75 THR O O -12.006 -33.659 -25.028 1.00 . A A . 75 THR O 1 1
4 6235 1 1 75 THR OG1 O -10.374 -32.858 -21.661 1.00 . A A . 75 THR OG1 1 1
4 6236 1 1 76 PRO C C -10.015 -33.431 -27.451 1.00 . A A . 76 PRO C 1 1
4 6237 1 1 76 PRO CA C -11.049 -32.322 -27.289 1.00 . A A . 76 PRO CA 1 1
4 6238 1 1 76 PRO CB C -10.655 -31.099 -28.120 1.00 . A A . 76 PRO CB 1 1
4 6239 1 1 76 PRO CD C -10.566 -30.430 -25.827 1.00 . A A . 76 PRO CD 1 1
4 6240 1 1 76 PRO CG C -9.925 -30.213 -27.170 1.00 . A A . 76 PRO CG 1 1
4 6241 1 1 76 PRO HA H -12.015 -32.682 -27.610 1.00 . A A . 76 PRO HA 1 1
4 6242 1 1 76 PRO HB2 H -10.021 -31.406 -28.940 1.00 . A A . 76 PRO HB2 1 1
4 6243 1 1 76 PRO HB3 H -11.542 -30.619 -28.504 1.00 . A A . 76 PRO HB3 1 1
4 6244 1 1 76 PRO HD2 H -9.829 -30.354 -25.040 1.00 . A A . 76 PRO HD2 1 1
4 6245 1 1 76 PRO HD3 H -11.363 -29.719 -25.669 1.00 . A A . 76 PRO HD3 1 1
4 6246 1 1 76 PRO HG2 H -8.882 -30.490 -27.137 1.00 . A A . 76 PRO HG2 1 1
4 6247 1 1 76 PRO HG3 H -10.032 -29.182 -27.473 1.00 . A A . 76 PRO HG3 1 1
4 6248 1 1 76 PRO N N -11.096 -31.801 -25.919 1.00 . A A . 76 PRO N 1 1
4 6249 1 1 76 PRO O O -10.219 -34.374 -28.215 1.00 . A A . 76 PRO O 1 1
4 6250 1 1 77 GLU C C -8.391 -35.709 -26.547 1.00 . A A . 77 GLU C 1 1
4 6251 1 1 77 GLU CA C -7.842 -34.306 -26.792 1.00 . A A . 77 GLU CA 1 1
4 6252 1 1 77 GLU CB C -6.752 -33.987 -25.766 1.00 . A A . 77 GLU CB 1 1
4 6253 1 1 77 GLU CD C -4.598 -34.681 -26.886 1.00 . A A . 77 GLU CD 1 1
4 6254 1 1 77 GLU CG C -5.445 -33.526 -26.389 1.00 . A A . 77 GLU CG 1 1
4 6255 1 1 77 GLU H H -8.803 -32.538 -26.135 1.00 . A A . 77 GLU H 1 1
4 6256 1 1 77 GLU HA H -7.413 -34.268 -27.782 1.00 . A A . 77 GLU HA 1 1
4 6257 1 1 77 GLU HB2 H -7.110 -33.207 -25.110 1.00 . A A . 77 GLU HB2 1 1
4 6258 1 1 77 GLU HB3 H -6.555 -34.873 -25.181 1.00 . A A . 77 GLU HB3 1 1
4 6259 1 1 77 GLU HG2 H -5.668 -32.878 -27.223 1.00 . A A . 77 GLU HG2 1 1
4 6260 1 1 77 GLU HG3 H -4.882 -32.978 -25.648 1.00 . A A . 77 GLU HG3 1 1
4 6261 1 1 77 GLU N N -8.907 -33.312 -26.727 1.00 . A A . 77 GLU N 1 1
4 6262 1 1 77 GLU O O -7.924 -36.683 -27.139 1.00 . A A . 77 GLU O 1 1
4 6263 1 1 77 GLU OE1 O -4.890 -35.204 -27.982 1.00 . A A . 77 GLU OE1 1 1
4 6264 1 1 77 GLU OE2 O -3.641 -35.061 -26.179 1.00 . A A . 77 GLU OE2 1 1
4 6265 1 1 78 LEU C C -10.731 -37.661 -26.555 1.00 . A A . 78 LEU C 1 1
4 6266 1 1 78 LEU CA C -9.998 -37.087 -25.346 1.00 . A A . 78 LEU CA 1 1
4 6267 1 1 78 LEU CB C -10.969 -36.928 -24.175 1.00 . A A . 78 LEU CB 1 1
4 6268 1 1 78 LEU CD1 C -9.405 -38.203 -22.688 1.00 . A A . 78 LEU CD1 1 1
4 6269 1 1 78 LEU CD2 C -9.634 -35.726 -22.426 1.00 . A A . 78 LEU CD2 1 1
4 6270 1 1 78 LEU CG C -10.355 -37.019 -22.777 1.00 . A A . 78 LEU CG 1 1
4 6271 1 1 78 LEU H H -9.714 -34.993 -25.231 1.00 . A A . 78 LEU H 1 1
4 6272 1 1 78 LEU HA H -9.211 -37.768 -25.061 1.00 . A A . 78 LEU HA 1 1
4 6273 1 1 78 LEU HB2 H -11.442 -35.963 -24.266 1.00 . A A . 78 LEU HB2 1 1
4 6274 1 1 78 LEU HB3 H -11.718 -37.703 -24.260 1.00 . A A . 78 LEU HB3 1 1
4 6275 1 1 78 LEU HD11 H -9.754 -38.995 -23.333 1.00 . A A . 78 LEU HD11 1 1
4 6276 1 1 78 LEU HD12 H -9.367 -38.558 -21.669 1.00 . A A . 78 LEU HD12 1 1
4 6277 1 1 78 LEU HD13 H -8.417 -37.895 -22.998 1.00 . A A . 78 LEU HD13 1 1
4 6278 1 1 78 LEU HD21 H -8.678 -35.957 -21.981 1.00 . A A . 78 LEU HD21 1 1
4 6279 1 1 78 LEU HD22 H -10.231 -35.161 -21.726 1.00 . A A . 78 LEU HD22 1 1
4 6280 1 1 78 LEU HD23 H -9.484 -35.143 -23.324 1.00 . A A . 78 LEU HD23 1 1
4 6281 1 1 78 LEU HG H -11.144 -37.170 -22.054 1.00 . A A . 78 LEU HG 1 1
4 6282 1 1 78 LEU N N -9.385 -35.804 -25.671 1.00 . A A . 78 LEU N 1 1
4 6283 1 1 78 LEU O O -10.416 -38.756 -27.023 1.00 . A A . 78 LEU O 1 1
4 6284 1 1 79 LYS C C -11.570 -37.854 -29.324 1.00 . A A . 79 LYS C 1 1
4 6285 1 1 79 LYS CA C -12.485 -37.347 -28.214 1.00 . A A . 79 LYS CA 1 1
4 6286 1 1 79 LYS CB C -13.346 -36.194 -28.734 1.00 . A A . 79 LYS CB 1 1
4 6287 1 1 79 LYS CD C -15.502 -34.919 -28.537 1.00 . A A . 79 LYS CD 1 1
4 6288 1 1 79 LYS CE C -15.215 -33.482 -28.129 1.00 . A A . 79 LYS CE 1 1
4 6289 1 1 79 LYS CG C -14.550 -35.891 -27.859 1.00 . A A . 79 LYS CG 1 1
4 6290 1 1 79 LYS H H -11.913 -36.051 -26.640 1.00 . A A . 79 LYS H 1 1
4 6291 1 1 79 LYS HA H -13.129 -38.153 -27.898 1.00 . A A . 79 LYS HA 1 1
4 6292 1 1 79 LYS HB2 H -12.738 -35.304 -28.795 1.00 . A A . 79 LYS HB2 1 1
4 6293 1 1 79 LYS HB3 H -13.701 -36.445 -29.724 1.00 . A A . 79 LYS HB3 1 1
4 6294 1 1 79 LYS HD2 H -15.390 -35.006 -29.607 1.00 . A A . 79 LYS HD2 1 1
4 6295 1 1 79 LYS HD3 H -16.516 -35.168 -28.258 1.00 . A A . 79 LYS HD3 1 1
4 6296 1 1 79 LYS HE2 H -15.775 -33.257 -27.234 1.00 . A A . 79 LYS HE2 1 1
4 6297 1 1 79 LYS HE3 H -14.159 -33.383 -27.926 1.00 . A A . 79 LYS HE3 1 1
4 6298 1 1 79 LYS HG2 H -15.077 -36.811 -27.656 1.00 . A A . 79 LYS HG2 1 1
4 6299 1 1 79 LYS HG3 H -14.208 -35.457 -26.930 1.00 . A A . 79 LYS HG3 1 1
4 6300 1 1 79 LYS HZ1 H -16.618 -32.576 -29.383 1.00 . A A . 79 LYS HZ1 1 1
4 6301 1 1 79 LYS HZ2 H -15.081 -32.729 -30.072 1.00 . A A . 79 LYS HZ2 1 1
4 6302 1 1 79 LYS HZ3 H -15.367 -31.546 -28.898 1.00 . A A . 79 LYS HZ3 1 1
4 6303 1 1 79 LYS N N -11.709 -36.915 -27.057 1.00 . A A . 79 LYS N 1 1
4 6304 1 1 79 LYS NZ N -15.597 -32.516 -29.195 1.00 . A A . 79 LYS NZ 1 1
4 6305 1 1 79 LYS O O -11.890 -38.824 -30.009 1.00 . A A . 79 LYS O 1 1
4 6306 1 1 80 ALA C C -8.817 -38.915 -30.184 1.00 . A A . 80 ALA C 1 1
4 6307 1 1 80 ALA CA C -9.468 -37.578 -30.519 1.00 . A A . 80 ALA CA 1 1
4 6308 1 1 80 ALA CB C -8.409 -36.498 -30.682 1.00 . A A . 80 ALA CB 1 1
4 6309 1 1 80 ALA H H -10.232 -36.426 -28.917 1.00 . A A . 80 ALA H 1 1
4 6310 1 1 80 ALA HA H -9.998 -37.671 -31.456 1.00 . A A . 80 ALA HA 1 1
4 6311 1 1 80 ALA HB1 H -8.239 -36.015 -29.730 1.00 . A A . 80 ALA HB1 1 1
4 6312 1 1 80 ALA HB2 H -7.489 -36.946 -31.028 1.00 . A A . 80 ALA HB2 1 1
4 6313 1 1 80 ALA HB3 H -8.747 -35.767 -31.401 1.00 . A A . 80 ALA HB3 1 1
4 6314 1 1 80 ALA N N -10.431 -37.191 -29.495 1.00 . A A . 80 ALA N 1 1
4 6315 1 1 80 ALA O O -8.739 -39.807 -31.029 1.00 . A A . 80 ALA O 1 1
4 6316 1 1 81 SER C C -8.666 -41.454 -28.567 1.00 . A A . 81 SER C 1 1
4 6317 1 1 81 SER CA C -7.701 -40.275 -28.502 1.00 . A A . 81 SER CA 1 1
4 6318 1 1 81 SER CB C -7.175 -40.110 -27.074 1.00 . A A . 81 SER CB 1 1
4 6319 1 1 81 SER H H -8.442 -38.300 -28.319 1.00 . A A . 81 SER H 1 1
4 6320 1 1 81 SER HA H -6.869 -40.468 -29.162 1.00 . A A . 81 SER HA 1 1
4 6321 1 1 81 SER HB2 H -7.899 -39.566 -26.487 1.00 . A A . 81 SER HB2 1 1
4 6322 1 1 81 SER HB3 H -7.017 -41.085 -26.637 1.00 . A A . 81 SER HB3 1 1
4 6323 1 1 81 SER HG H -5.261 -39.953 -26.687 1.00 . A A . 81 SER HG 1 1
4 6324 1 1 81 SER N N -8.350 -39.047 -28.947 1.00 . A A . 81 SER N 1 1
4 6325 1 1 81 SER O O -8.331 -42.516 -29.090 1.00 . A A . 81 SER O 1 1
4 6326 1 1 81 SER OG O -5.950 -39.399 -27.061 1.00 . A A . 81 SER OG 1 1
4 6327 1 1 82 MET C C -11.299 -42.660 -29.454 1.00 . A A . 82 MET C 1 1
4 6328 1 1 82 MET CA C -10.882 -42.305 -28.030 1.00 . A A . 82 MET CA 1 1
4 6329 1 1 82 MET CB C -12.104 -41.859 -27.225 1.00 . A A . 82 MET CB 1 1
4 6330 1 1 82 MET CE C -11.526 -43.226 -24.010 1.00 . A A . 82 MET CE 1 1
4 6331 1 1 82 MET CG C -11.751 -41.208 -25.897 1.00 . A A . 82 MET CG 1 1
4 6332 1 1 82 MET H H -10.076 -40.390 -27.629 1.00 . A A . 82 MET H 1 1
4 6333 1 1 82 MET HA H -10.455 -43.180 -27.564 1.00 . A A . 82 MET HA 1 1
4 6334 1 1 82 MET HB2 H -12.667 -41.149 -27.811 1.00 . A A . 82 MET HB2 1 1
4 6335 1 1 82 MET HB3 H -12.723 -42.721 -27.025 1.00 . A A . 82 MET HB3 1 1
4 6336 1 1 82 MET HE1 H -12.054 -44.168 -23.981 1.00 . A A . 82 MET HE1 1 1
4 6337 1 1 82 MET HE2 H -10.714 -43.291 -24.719 1.00 . A A . 82 MET HE2 1 1
4 6338 1 1 82 MET HE3 H -11.132 -43.002 -23.030 1.00 . A A . 82 MET HE3 1 1
4 6339 1 1 82 MET HG2 H -10.693 -41.330 -25.721 1.00 . A A . 82 MET HG2 1 1
4 6340 1 1 82 MET HG3 H -11.986 -40.156 -25.955 1.00 . A A . 82 MET HG3 1 1
4 6341 1 1 82 MET N N -9.867 -41.259 -28.032 1.00 . A A . 82 MET N 1 1
4 6342 1 1 82 MET O O -11.499 -43.831 -29.779 1.00 . A A . 82 MET O 1 1
4 6343 1 1 82 MET SD S -12.653 -41.927 -24.510 1.00 . A A . 82 MET SD 1 1
4 6344 1 1 83 ASP C C -10.801 -42.714 -32.419 1.00 . A A . 83 ASP C 1 1
4 6345 1 1 83 ASP CA C -11.822 -41.848 -31.688 1.00 . A A . 83 ASP CA 1 1
4 6346 1 1 83 ASP CB C -11.974 -40.504 -32.401 1.00 . A A . 83 ASP CB 1 1
4 6347 1 1 83 ASP CG C -12.406 -40.660 -33.846 1.00 . A A . 83 ASP CG 1 1
4 6348 1 1 83 ASP H H -11.256 -40.732 -29.980 1.00 . A A . 83 ASP H 1 1
4 6349 1 1 83 ASP HA H -12.774 -42.357 -31.692 1.00 . A A . 83 ASP HA 1 1
4 6350 1 1 83 ASP HB2 H -12.716 -39.911 -31.885 1.00 . A A . 83 ASP HB2 1 1
4 6351 1 1 83 ASP HB3 H -11.027 -39.984 -32.381 1.00 . A A . 83 ASP HB3 1 1
4 6352 1 1 83 ASP N N -11.429 -41.643 -30.298 1.00 . A A . 83 ASP N 1 1
4 6353 1 1 83 ASP O O -11.165 -43.607 -33.183 1.00 . A A . 83 ASP O 1 1
4 6354 1 1 83 ASP OD1 O -11.586 -41.130 -34.663 1.00 . A A . 83 ASP OD1 1 1
4 6355 1 1 83 ASP OD2 O -13.564 -40.314 -34.159 1.00 . A A . 83 ASP OD2 1 1
4 6356 1 1 84 GLU C C -8.379 -44.616 -32.266 1.00 . A A . 84 GLU C 1 1
4 6357 1 1 84 GLU CA C -8.449 -43.194 -32.818 1.00 . A A . 84 GLU CA 1 1
4 6358 1 1 84 GLU CB C -7.107 -42.489 -32.610 1.00 . A A . 84 GLU CB 1 1
4 6359 1 1 84 GLU CD C -5.360 -41.657 -34.234 1.00 . A A . 84 GLU CD 1 1
4 6360 1 1 84 GLU CG C -6.770 -41.488 -33.703 1.00 . A A . 84 GLU CG 1 1
4 6361 1 1 84 GLU H H -9.295 -41.717 -31.560 1.00 . A A . 84 GLU H 1 1
4 6362 1 1 84 GLU HA H -8.660 -43.242 -33.875 1.00 . A A . 84 GLU HA 1 1
4 6363 1 1 84 GLU HB2 H -7.131 -41.965 -31.666 1.00 . A A . 84 GLU HB2 1 1
4 6364 1 1 84 GLU HB3 H -6.324 -43.232 -32.579 1.00 . A A . 84 GLU HB3 1 1
4 6365 1 1 84 GLU HG2 H -7.464 -41.619 -34.520 1.00 . A A . 84 GLU HG2 1 1
4 6366 1 1 84 GLU HG3 H -6.871 -40.490 -33.303 1.00 . A A . 84 GLU HG3 1 1
4 6367 1 1 84 GLU N N -9.522 -42.441 -32.180 1.00 . A A . 84 GLU N 1 1
4 6368 1 1 84 GLU O O -8.086 -45.563 -32.997 1.00 . A A . 84 GLU O 1 1
4 6369 1 1 84 GLU OE1 O -4.498 -42.159 -33.482 1.00 . A A . 84 GLU OE1 1 1
4 6370 1 1 84 GLU OE2 O -5.118 -41.287 -35.402 1.00 . A A . 84 GLU OE2 1 1
4 6371 1 1 85 LEU C C -9.820 -46.905 -30.734 1.00 . A A . 85 LEU C 1 1
4 6372 1 1 85 LEU CA C -8.618 -46.061 -30.322 1.00 . A A . 85 LEU CA 1 1
4 6373 1 1 85 LEU CB C -8.595 -45.894 -28.802 1.00 . A A . 85 LEU CB 1 1
4 6374 1 1 85 LEU CD1 C -6.579 -44.583 -28.095 1.00 . A A . 85 LEU CD1 1 1
4 6375 1 1 85 LEU CD2 C -7.328 -46.547 -26.740 1.00 . A A . 85 LEU CD2 1 1
4 6376 1 1 85 LEU CG C -7.218 -45.962 -28.140 1.00 . A A . 85 LEU CG 1 1
4 6377 1 1 85 LEU H H -8.877 -43.964 -30.443 1.00 . A A . 85 LEU H 1 1
4 6378 1 1 85 LEU HA H -7.715 -46.565 -30.635 1.00 . A A . 85 LEU HA 1 1
4 6379 1 1 85 LEU HB2 H -9.026 -44.933 -28.569 1.00 . A A . 85 LEU HB2 1 1
4 6380 1 1 85 LEU HB3 H -9.207 -46.675 -28.375 1.00 . A A . 85 LEU HB3 1 1
4 6381 1 1 85 LEU HD11 H -7.079 -43.979 -27.354 1.00 . A A . 85 LEU HD11 1 1
4 6382 1 1 85 LEU HD12 H -6.668 -44.113 -29.063 1.00 . A A . 85 LEU HD12 1 1
4 6383 1 1 85 LEU HD13 H -5.534 -44.679 -27.837 1.00 . A A . 85 LEU HD13 1 1
4 6384 1 1 85 LEU HD21 H -8.259 -47.087 -26.647 1.00 . A A . 85 LEU HD21 1 1
4 6385 1 1 85 LEU HD22 H -7.300 -45.749 -26.013 1.00 . A A . 85 LEU HD22 1 1
4 6386 1 1 85 LEU HD23 H -6.501 -47.221 -26.565 1.00 . A A . 85 LEU HD23 1 1
4 6387 1 1 85 LEU HG H -6.576 -46.608 -28.724 1.00 . A A . 85 LEU HG 1 1
4 6388 1 1 85 LEU N N -8.650 -44.756 -30.974 1.00 . A A . 85 LEU N 1 1
4 6389 1 1 85 LEU O O -9.723 -48.127 -30.849 1.00 . A A . 85 LEU O 1 1
4 6390 1 1 86 ARG C C -12.073 -47.420 -32.802 1.00 . A A . 86 ARG C 1 1
4 6391 1 1 86 ARG CA C -12.172 -46.933 -31.359 1.00 . A A . 86 ARG CA 1 1
4 6392 1 1 86 ARG CB C -13.380 -46.008 -31.204 1.00 . A A . 86 ARG CB 1 1
4 6393 1 1 86 ARG CD C -15.203 -46.170 -29.482 1.00 . A A . 86 ARG CD 1 1
4 6394 1 1 86 ARG CG C -14.650 -46.729 -30.783 1.00 . A A . 86 ARG CG 1 1
4 6395 1 1 86 ARG CZ C -17.471 -47.097 -29.275 1.00 . A A . 86 ARG CZ 1 1
4 6396 1 1 86 ARG H H -10.966 -45.270 -30.851 1.00 . A A . 86 ARG H 1 1
4 6397 1 1 86 ARG HA H -12.299 -47.788 -30.711 1.00 . A A . 86 ARG HA 1 1
4 6398 1 1 86 ARG HB2 H -13.153 -45.260 -30.457 1.00 . A A . 86 ARG HB2 1 1
4 6399 1 1 86 ARG HB3 H -13.566 -45.517 -32.147 1.00 . A A . 86 ARG HB3 1 1
4 6400 1 1 86 ARG HD2 H -14.909 -46.821 -28.672 1.00 . A A . 86 ARG HD2 1 1
4 6401 1 1 86 ARG HD3 H -14.787 -45.187 -29.322 1.00 . A A . 86 ARG HD3 1 1
4 6402 1 1 86 ARG HE H -17.052 -45.195 -29.702 1.00 . A A . 86 ARG HE 1 1
4 6403 1 1 86 ARG HG2 H -15.393 -46.611 -31.558 1.00 . A A . 86 ARG HG2 1 1
4 6404 1 1 86 ARG HG3 H -14.430 -47.778 -30.650 1.00 . A A . 86 ARG HG3 1 1
4 6405 1 1 86 ARG HH11 H -15.978 -48.425 -28.975 1.00 . A A . 86 ARG HH11 1 1
4 6406 1 1 86 ARG HH12 H -17.582 -49.066 -28.831 1.00 . A A . 86 ARG HH12 1 1
4 6407 1 1 86 ARG HH21 H -19.168 -46.026 -29.515 1.00 . A A . 86 ARG HH21 1 1
4 6408 1 1 86 ARG HH22 H -19.395 -47.701 -29.140 1.00 . A A . 86 ARG HH22 1 1
4 6409 1 1 86 ARG N N -10.951 -46.244 -30.958 1.00 . A A . 86 ARG N 1 1
4 6410 1 1 86 ARG NE N -16.660 -46.070 -29.505 1.00 . A A . 86 ARG NE 1 1
4 6411 1 1 86 ARG NH1 N -16.969 -48.295 -29.005 1.00 . A A . 86 ARG NH1 1 1
4 6412 1 1 86 ARG NH2 N -18.786 -46.928 -29.313 1.00 . A A . 86 ARG NH2 1 1
4 6413 1 1 86 ARG O O -12.324 -48.590 -33.090 1.00 . A A . 86 ARG O 1 1
4 6414 1 1 87 GLN C C -10.471 -47.882 -35.328 1.00 . A A . 87 GLN C 1 1
4 6415 1 1 87 GLN CA C -11.575 -46.853 -35.115 1.00 . A A . 87 GLN CA 1 1
4 6416 1 1 87 GLN CB C -11.283 -45.596 -35.937 1.00 . A A . 87 GLN CB 1 1
4 6417 1 1 87 GLN CD C -13.011 -44.223 -37.166 1.00 . A A . 87 GLN CD 1 1
4 6418 1 1 87 GLN CG C -12.365 -44.534 -35.830 1.00 . A A . 87 GLN CG 1 1
4 6419 1 1 87 GLN H H -11.519 -45.599 -33.411 1.00 . A A . 87 GLN H 1 1
4 6420 1 1 87 GLN HA H -12.513 -47.276 -35.442 1.00 . A A . 87 GLN HA 1 1
4 6421 1 1 87 GLN HB2 H -10.352 -45.167 -35.597 1.00 . A A . 87 GLN HB2 1 1
4 6422 1 1 87 GLN HB3 H -11.184 -45.875 -36.975 1.00 . A A . 87 GLN HB3 1 1
4 6423 1 1 87 GLN HE21 H -12.180 -42.416 -37.174 1.00 . A A . 87 GLN HE21 1 1
4 6424 1 1 87 GLN HE22 H -13.164 -42.796 -38.542 1.00 . A A . 87 GLN HE22 1 1
4 6425 1 1 87 GLN HG2 H -13.130 -44.884 -35.152 1.00 . A A . 87 GLN HG2 1 1
4 6426 1 1 87 GLN HG3 H -11.926 -43.629 -35.439 1.00 . A A . 87 GLN HG3 1 1
4 6427 1 1 87 GLN N N -11.706 -46.515 -33.703 1.00 . A A . 87 GLN N 1 1
4 6428 1 1 87 GLN NE2 N -12.761 -43.024 -37.679 1.00 . A A . 87 GLN NE2 1 1
4 6429 1 1 87 GLN O O -10.626 -48.821 -36.109 1.00 . A A . 87 GLN O 1 1
4 6430 1 1 87 GLN OE1 O -13.726 -45.050 -37.731 1.00 . A A . 87 GLN OE1 1 1
4 6431 1 1 88 ALA C C -8.573 -49.988 -34.180 1.00 . A A . 88 ALA C 1 1
4 6432 1 1 88 ALA CA C -8.225 -48.613 -34.742 1.00 . A A . 88 ALA CA 1 1
4 6433 1 1 88 ALA CB C -7.010 -48.041 -34.027 1.00 . A A . 88 ALA CB 1 1
4 6434 1 1 88 ALA H H -9.291 -46.932 -34.024 1.00 . A A . 88 ALA H 1 1
4 6435 1 1 88 ALA HA H -7.980 -48.715 -35.790 1.00 . A A . 88 ALA HA 1 1
4 6436 1 1 88 ALA HB1 H -7.289 -47.743 -33.027 1.00 . A A . 88 ALA HB1 1 1
4 6437 1 1 88 ALA HB2 H -6.235 -48.791 -33.977 1.00 . A A . 88 ALA HB2 1 1
4 6438 1 1 88 ALA HB3 H -6.645 -47.182 -34.570 1.00 . A A . 88 ALA HB3 1 1
4 6439 1 1 88 ALA N N -9.355 -47.699 -34.630 1.00 . A A . 88 ALA N 1 1
4 6440 1 1 88 ALA O O -8.261 -51.013 -34.786 1.00 . A A . 88 ALA O 1 1
4 6441 1 1 89 ALA C C -10.709 -51.952 -33.166 1.00 . A A . 89 ALA C 1 1
4 6442 1 1 89 ALA CA C -9.610 -51.249 -32.377 1.00 . A A . 89 ALA CA 1 1
4 6443 1 1 89 ALA CB C -10.068 -50.988 -30.949 1.00 . A A . 89 ALA CB 1 1
4 6444 1 1 89 ALA H H -9.439 -49.151 -32.585 1.00 . A A . 89 ALA H 1 1
4 6445 1 1 89 ALA HA H -8.741 -51.891 -32.338 1.00 . A A . 89 ALA HA 1 1
4 6446 1 1 89 ALA HB1 H -9.226 -50.661 -30.356 1.00 . A A . 89 ALA HB1 1 1
4 6447 1 1 89 ALA HB2 H -10.827 -50.220 -30.950 1.00 . A A . 89 ALA HB2 1 1
4 6448 1 1 89 ALA HB3 H -10.473 -51.896 -30.529 1.00 . A A . 89 ALA HB3 1 1
4 6449 1 1 89 ALA N N -9.219 -50.001 -33.019 1.00 . A A . 89 ALA N 1 1
4 6450 1 1 89 ALA O O -10.680 -53.171 -33.336 1.00 . A A . 89 ALA O 1 1
4 6451 1 1 90 GLU C C -12.310 -52.214 -35.781 1.00 . A A . 90 GLU C 1 1
4 6452 1 1 90 GLU CA C -12.785 -51.727 -34.415 1.00 . A A . 90 GLU CA 1 1
4 6453 1 1 90 GLU CB C -13.885 -50.677 -34.590 1.00 . A A . 90 GLU CB 1 1
4 6454 1 1 90 GLU CD C -15.667 -49.321 -33.421 1.00 . A A . 90 GLU CD 1 1
4 6455 1 1 90 GLU CG C -14.837 -50.589 -33.409 1.00 . A A . 90 GLU CG 1 1
4 6456 1 1 90 GLU H H -11.644 -50.212 -33.476 1.00 . A A . 90 GLU H 1 1
4 6457 1 1 90 GLU HA H -13.186 -52.566 -33.867 1.00 . A A . 90 GLU HA 1 1
4 6458 1 1 90 GLU HB2 H -13.424 -49.710 -34.727 1.00 . A A . 90 GLU HB2 1 1
4 6459 1 1 90 GLU HB3 H -14.460 -50.919 -35.472 1.00 . A A . 90 GLU HB3 1 1
4 6460 1 1 90 GLU HG2 H -15.504 -51.438 -33.437 1.00 . A A . 90 GLU HG2 1 1
4 6461 1 1 90 GLU HG3 H -14.260 -50.616 -32.496 1.00 . A A . 90 GLU HG3 1 1
4 6462 1 1 90 GLU N N -11.676 -51.176 -33.645 1.00 . A A . 90 GLU N 1 1
4 6463 1 1 90 GLU O O -12.665 -53.308 -36.219 1.00 . A A . 90 GLU O 1 1
4 6464 1 1 90 GLU OE1 O -15.719 -48.655 -34.477 1.00 . A A . 90 GLU OE1 1 1
4 6465 1 1 90 GLU OE2 O -16.265 -48.993 -32.375 1.00 . A A . 90 GLU OE2 1 1
4 6466 1 1 91 SER C C -10.149 -53.012 -37.704 1.00 . A A . 91 SER C 1 1
4 6467 1 1 91 SER CA C -10.986 -51.737 -37.767 1.00 . A A . 91 SER CA 1 1
4 6468 1 1 91 SER CB C -10.143 -50.588 -38.322 1.00 . A A . 91 SER CB 1 1
4 6469 1 1 91 SER H H -11.259 -50.534 -36.046 1.00 . A A . 91 SER H 1 1
4 6470 1 1 91 SER HA H -11.827 -51.905 -38.422 1.00 . A A . 91 SER HA 1 1
4 6471 1 1 91 SER HB2 H -9.874 -50.803 -39.345 1.00 . A A . 91 SER HB2 1 1
4 6472 1 1 91 SER HB3 H -10.718 -49.673 -38.285 1.00 . A A . 91 SER HB3 1 1
4 6473 1 1 91 SER HG H -8.254 -50.100 -38.139 1.00 . A A . 91 SER HG 1 1
4 6474 1 1 91 SER N N -11.506 -51.393 -36.449 1.00 . A A . 91 SER N 1 1
4 6475 1 1 91 SER O O -10.270 -53.889 -38.559 1.00 . A A . 91 SER O 1 1
4 6476 1 1 91 SER OG O -8.958 -50.412 -37.565 1.00 . A A . 91 SER OG 1 1
4 6477 1 1 92 MET C C -9.269 -55.503 -36.147 1.00 . A A . 92 MET C 1 1
4 6478 1 1 92 MET CA C -8.444 -54.273 -36.511 1.00 . A A . 92 MET CA 1 1
4 6479 1 1 92 MET CB C -7.399 -54.007 -35.426 1.00 . A A . 92 MET CB 1 1
4 6480 1 1 92 MET CE C -5.385 -53.467 -33.286 1.00 . A A . 92 MET CE 1 1
4 6481 1 1 92 MET CG C -6.057 -53.547 -35.974 1.00 . A A . 92 MET CG 1 1
4 6482 1 1 92 MET H H -9.248 -52.373 -36.037 1.00 . A A . 92 MET H 1 1
4 6483 1 1 92 MET HA H -7.939 -54.457 -37.447 1.00 . A A . 92 MET HA 1 1
4 6484 1 1 92 MET HB2 H -7.773 -53.242 -34.762 1.00 . A A . 92 MET HB2 1 1
4 6485 1 1 92 MET HB3 H -7.241 -54.915 -34.863 1.00 . A A . 92 MET HB3 1 1
4 6486 1 1 92 MET HE1 H -4.588 -53.315 -32.572 1.00 . A A . 92 MET HE1 1 1
4 6487 1 1 92 MET HE2 H -5.948 -52.553 -33.397 1.00 . A A . 92 MET HE2 1 1
4 6488 1 1 92 MET HE3 H -6.038 -54.253 -32.936 1.00 . A A . 92 MET HE3 1 1
4 6489 1 1 92 MET HG2 H -5.884 -54.034 -36.922 1.00 . A A . 92 MET HG2 1 1
4 6490 1 1 92 MET HG3 H -6.092 -52.478 -36.122 1.00 . A A . 92 MET HG3 1 1
4 6491 1 1 92 MET N N -9.300 -53.106 -36.686 1.00 . A A . 92 MET N 1 1
4 6492 1 1 92 MET O O -9.032 -56.597 -36.660 1.00 . A A . 92 MET O 1 1
4 6493 1 1 92 MET SD S -4.686 -53.934 -34.868 1.00 . A A . 92 MET SD 1 1
4 6494 1 1 93 LYS C C -12.121 -56.760 -35.907 1.00 . A A . 93 LYS C 1 1
4 6495 1 1 93 LYS CA C -11.102 -56.411 -34.827 1.00 . A A . 93 LYS CA 1 1
4 6496 1 1 93 LYS CB C -11.824 -56.037 -33.530 1.00 . A A . 93 LYS CB 1 1
4 6497 1 1 93 LYS CD C -14.302 -56.393 -33.741 1.00 . A A . 93 LYS CD 1 1
4 6498 1 1 93 LYS CE C -15.358 -56.040 -32.705 1.00 . A A . 93 LYS CE 1 1
4 6499 1 1 93 LYS CG C -13.173 -55.376 -33.755 1.00 . A A . 93 LYS CG 1 1
4 6500 1 1 93 LYS H H -10.381 -54.422 -34.885 1.00 . A A . 93 LYS H 1 1
4 6501 1 1 93 LYS HA H -10.478 -57.273 -34.645 1.00 . A A . 93 LYS HA 1 1
4 6502 1 1 93 LYS HB2 H -11.978 -56.932 -32.947 1.00 . A A . 93 LYS HB2 1 1
4 6503 1 1 93 LYS HB3 H -11.202 -55.354 -32.970 1.00 . A A . 93 LYS HB3 1 1
4 6504 1 1 93 LYS HD2 H -14.765 -56.418 -34.716 1.00 . A A . 93 LYS HD2 1 1
4 6505 1 1 93 LYS HD3 H -13.894 -57.367 -33.510 1.00 . A A . 93 LYS HD3 1 1
4 6506 1 1 93 LYS HE2 H -16.016 -56.886 -32.578 1.00 . A A . 93 LYS HE2 1 1
4 6507 1 1 93 LYS HE3 H -14.865 -55.823 -31.768 1.00 . A A . 93 LYS HE3 1 1
4 6508 1 1 93 LYS HG2 H -13.345 -54.653 -32.971 1.00 . A A . 93 LYS HG2 1 1
4 6509 1 1 93 LYS HG3 H -13.164 -54.876 -34.713 1.00 . A A . 93 LYS HG3 1 1
4 6510 1 1 93 LYS HZ1 H -17.145 -55.141 -33.304 1.00 . A A . 93 LYS HZ1 1 1
4 6511 1 1 93 LYS HZ2 H -15.763 -54.434 -33.976 1.00 . A A . 93 LYS HZ2 1 1
4 6512 1 1 93 LYS HZ3 H -16.160 -54.143 -32.358 1.00 . A A . 93 LYS HZ3 1 1
4 6513 1 1 93 LYS N N -10.240 -55.317 -35.259 1.00 . A A . 93 LYS N 1 1
4 6514 1 1 93 LYS NZ N -16.163 -54.857 -33.114 1.00 . A A . 93 LYS NZ 1 1
4 6515 1 1 93 LYS O O -12.767 -57.806 -35.848 1.00 . A A . 93 LYS O 1 1
4 6516 1 1 94 ARG C C -12.528 -56.830 -39.141 1.00 . A A . 94 ARG C 1 1
4 6517 1 1 94 ARG CA C -13.198 -56.094 -37.984 1.00 . A A . 94 ARG CA 1 1
4 6518 1 1 94 ARG CB C -13.760 -54.758 -38.474 1.00 . A A . 94 ARG CB 1 1
4 6519 1 1 94 ARG CD C -15.947 -53.912 -39.377 1.00 . A A . 94 ARG CD 1 1
4 6520 1 1 94 ARG CG C -14.807 -54.900 -39.566 1.00 . A A . 94 ARG CG 1 1
4 6521 1 1 94 ARG CZ C -17.914 -54.979 -40.396 1.00 . A A . 94 ARG CZ 1 1
4 6522 1 1 94 ARG H H -11.715 -55.063 -36.883 1.00 . A A . 94 ARG H 1 1
4 6523 1 1 94 ARG HA H -14.010 -56.700 -37.610 1.00 . A A . 94 ARG HA 1 1
4 6524 1 1 94 ARG HB2 H -14.211 -54.242 -37.638 1.00 . A A . 94 ARG HB2 1 1
4 6525 1 1 94 ARG HB3 H -12.948 -54.159 -38.859 1.00 . A A . 94 ARG HB3 1 1
4 6526 1 1 94 ARG HD2 H -16.402 -54.088 -38.414 1.00 . A A . 94 ARG HD2 1 1
4 6527 1 1 94 ARG HD3 H -15.546 -52.910 -39.408 1.00 . A A . 94 ARG HD3 1 1
4 6528 1 1 94 ARG HE H -16.942 -53.414 -41.160 1.00 . A A . 94 ARG HE 1 1
4 6529 1 1 94 ARG HG2 H -14.342 -54.717 -40.524 1.00 . A A . 94 ARG HG2 1 1
4 6530 1 1 94 ARG HG3 H -15.203 -55.904 -39.543 1.00 . A A . 94 ARG HG3 1 1
4 6531 1 1 94 ARG HH11 H -17.301 -55.809 -38.659 1.00 . A A . 94 ARG HH11 1 1
4 6532 1 1 94 ARG HH12 H -18.686 -56.551 -39.388 1.00 . A A . 94 ARG HH12 1 1
4 6533 1 1 94 ARG HH21 H -18.766 -54.383 -42.130 1.00 . A A . 94 ARG HH21 1 1
4 6534 1 1 94 ARG HH22 H -19.518 -55.740 -41.362 1.00 . A A . 94 ARG HH22 1 1
4 6535 1 1 94 ARG N N -12.258 -55.878 -36.891 1.00 . A A . 94 ARG N 1 1
4 6536 1 1 94 ARG NE N -16.967 -54.048 -40.414 1.00 . A A . 94 ARG NE 1 1
4 6537 1 1 94 ARG NH1 N -17.971 -55.852 -39.400 1.00 . A A . 94 ARG NH1 1 1
4 6538 1 1 94 ARG NH2 N -18.806 -55.039 -41.377 1.00 . A A . 94 ARG NH2 1 1
4 6539 1 1 94 ARG O O -13.162 -57.625 -39.835 1.00 . A A . 94 ARG O 1 1
4 6540 1 1 95 SER C C -9.816 -58.472 -39.928 1.00 . A A . 95 SER C 1 1
4 6541 1 1 95 SER CA C -10.487 -57.192 -40.417 1.00 . A A . 95 SER CA 1 1
4 6542 1 1 95 SER CB C -9.434 -56.228 -40.966 1.00 . A A . 95 SER CB 1 1
4 6543 1 1 95 SER H H -10.792 -55.916 -38.755 1.00 . A A . 95 SER H 1 1
4 6544 1 1 95 SER HA H -11.180 -57.443 -41.206 1.00 . A A . 95 SER HA 1 1
4 6545 1 1 95 SER HB2 H -8.533 -56.310 -40.378 1.00 . A A . 95 SER HB2 1 1
4 6546 1 1 95 SER HB3 H -9.219 -56.482 -41.994 1.00 . A A . 95 SER HB3 1 1
4 6547 1 1 95 SER HG H -9.263 -54.316 -41.357 1.00 . A A . 95 SER HG 1 1
4 6548 1 1 95 SER N N -11.243 -56.559 -39.342 1.00 . A A . 95 SER N 1 1
4 6549 1 1 95 SER O O -9.451 -59.338 -40.724 1.00 . A A . 95 SER O 1 1
4 6550 1 1 95 SER OG O -9.893 -54.888 -40.913 1.00 . A A . 95 SER OG 1 1
4 6551 1 1 96 TYR C C -10.066 -60.814 -37.666 1.00 . A A . 96 TYR C 1 1
4 6552 1 1 96 TYR CA C -9.025 -59.755 -38.018 1.00 . A A . 96 TYR CA 1 1
4 6553 1 1 96 TYR CB C -8.242 -59.358 -36.766 1.00 . A A . 96 TYR CB 1 1
4 6554 1 1 96 TYR CD1 C -7.092 -61.604 -36.672 1.00 . A A . 96 TYR CD1 1 1
4 6555 1 1 96 TYR CD2 C -7.735 -60.583 -34.616 1.00 . A A . 96 TYR CD2 1 1
4 6556 1 1 96 TYR CE1 C -6.577 -62.683 -35.980 1.00 . A A . 96 TYR CE1 1 1
4 6557 1 1 96 TYR CE2 C -7.221 -61.657 -33.917 1.00 . A A . 96 TYR CE2 1 1
4 6558 1 1 96 TYR CG C -7.679 -60.536 -36.004 1.00 . A A . 96 TYR CG 1 1
4 6559 1 1 96 TYR CZ C -6.643 -62.705 -34.603 1.00 . A A . 96 TYR CZ 1 1
4 6560 1 1 96 TYR H H -9.967 -57.860 -38.031 1.00 . A A . 96 TYR H 1 1
4 6561 1 1 96 TYR HA H -8.340 -60.169 -38.743 1.00 . A A . 96 TYR HA 1 1
4 6562 1 1 96 TYR HB2 H -7.417 -58.724 -37.051 1.00 . A A . 96 TYR HB2 1 1
4 6563 1 1 96 TYR HB3 H -8.895 -58.813 -36.099 1.00 . A A . 96 TYR HB3 1 1
4 6564 1 1 96 TYR HD1 H -7.042 -61.584 -37.751 1.00 . A A . 96 TYR HD1 1 1
4 6565 1 1 96 TYR HD2 H -8.188 -59.760 -34.082 1.00 . A A . 96 TYR HD2 1 1
4 6566 1 1 96 TYR HE1 H -6.125 -63.504 -36.517 1.00 . A A . 96 TYR HE1 1 1
4 6567 1 1 96 TYR HE2 H -7.273 -61.674 -32.838 1.00 . A A . 96 TYR HE2 1 1
4 6568 1 1 96 TYR HH H -6.161 -63.593 -32.968 1.00 . A A . 96 TYR HH 1 1
4 6569 1 1 96 TYR N N -9.655 -58.584 -38.614 1.00 . A A . 96 TYR N 1 1
4 6570 1 1 96 TYR O O -9.930 -61.981 -38.032 1.00 . A A . 96 TYR O 1 1
4 6571 1 1 96 TYR OH O -6.132 -63.777 -33.909 1.00 . A A . 96 TYR OH 1 1
4 6572 1 1 97 VAL C C -13.113 -61.598 -37.716 1.00 . A A . 97 VAL C 1 1
4 6573 1 1 97 VAL CA C -12.174 -61.306 -36.552 1.00 . A A . 97 VAL CA 1 1
4 6574 1 1 97 VAL CB C -12.990 -60.731 -35.379 1.00 . A A . 97 VAL CB 1 1
4 6575 1 1 97 VAL CG1 C -13.954 -61.776 -34.836 1.00 . A A . 97 VAL CG1 1 1
4 6576 1 1 97 VAL CG2 C -12.064 -60.227 -34.282 1.00 . A A . 97 VAL CG2 1 1
4 6577 1 1 97 VAL H H -11.160 -59.453 -36.691 1.00 . A A . 97 VAL H 1 1
4 6578 1 1 97 VAL HA H -11.719 -62.231 -36.227 1.00 . A A . 97 VAL HA 1 1
4 6579 1 1 97 VAL HB H -13.569 -59.896 -35.745 1.00 . A A . 97 VAL HB 1 1
4 6580 1 1 97 VAL HG11 H -13.521 -62.759 -34.953 1.00 . A A . 97 VAL HG11 1 1
4 6581 1 1 97 VAL HG12 H -14.140 -61.585 -33.790 1.00 . A A . 97 VAL HG12 1 1
4 6582 1 1 97 VAL HG13 H -14.884 -61.725 -35.383 1.00 . A A . 97 VAL HG13 1 1
4 6583 1 1 97 VAL HG21 H -12.340 -60.679 -33.341 1.00 . A A . 97 VAL HG21 1 1
4 6584 1 1 97 VAL HG22 H -11.045 -60.490 -34.523 1.00 . A A . 97 VAL HG22 1 1
4 6585 1 1 97 VAL HG23 H -12.150 -59.153 -34.203 1.00 . A A . 97 VAL HG23 1 1
4 6586 1 1 97 VAL N N -11.107 -60.396 -36.953 1.00 . A A . 97 VAL N 1 1
4 6587 1 1 97 VAL O O -14.321 -61.383 -37.621 1.00 . A A . 97 VAL O 1 1
4 6588 1 1 98 ALA C C -12.446 -62.899 -41.135 1.00 . A A . 98 ALA C 1 1
4 6589 1 1 98 ALA CA C -13.338 -62.415 -39.997 1.00 . A A . 98 ALA CA 1 1
4 6590 1 1 98 ALA CB C -14.151 -61.207 -40.438 1.00 . A A . 98 ALA CB 1 1
4 6591 1 1 98 ALA H H -11.582 -62.240 -38.829 1.00 . A A . 98 ALA H 1 1
4 6592 1 1 98 ALA HA H -14.027 -63.205 -39.732 1.00 . A A . 98 ALA HA 1 1
4 6593 1 1 98 ALA HB1 H -14.078 -60.432 -39.688 1.00 . A A . 98 ALA HB1 1 1
4 6594 1 1 98 ALA HB2 H -13.766 -60.838 -41.376 1.00 . A A . 98 ALA HB2 1 1
4 6595 1 1 98 ALA HB3 H -15.185 -61.494 -40.560 1.00 . A A . 98 ALA HB3 1 1
4 6596 1 1 98 ALA N N -12.550 -62.091 -38.814 1.00 . A A . 98 ALA N 1 1
4 6597 1 1 98 ALA O O -12.714 -62.627 -42.304 1.00 . A A . 98 ALA O 1 1
4 6598 1 1 99 ASN C C -9.538 -63.033 -42.297 1.00 . A A . 99 ASN C 1 1
4 6599 1 1 99 ASN CA C -10.452 -64.139 -41.777 1.00 . A A . 99 ASN CA 1 1
4 6600 1 1 99 ASN CB C -11.216 -64.773 -42.941 1.00 . A A . 99 ASN CB 1 1
4 6601 1 1 99 ASN CG C -10.439 -65.898 -43.598 1.00 . A A . 99 ASN CG 1 1
4 6602 1 1 99 ASN H H -11.224 -63.802 -39.835 1.00 . A A . 99 ASN H 1 1
4 6603 1 1 99 ASN HA H -9.848 -64.895 -41.299 1.00 . A A . 99 ASN HA 1 1
4 6604 1 1 99 ASN HB2 H -12.150 -65.174 -42.575 1.00 . A A . 99 ASN HB2 1 1
4 6605 1 1 99 ASN HB3 H -11.420 -64.018 -43.685 1.00 . A A . 99 ASN HB3 1 1
4 6606 1 1 99 ASN HD21 H -9.591 -64.611 -44.854 1.00 . A A . 99 ASN HD21 1 1
4 6607 1 1 99 ASN HD22 H -9.122 -66.263 -45.042 1.00 . A A . 99 ASN HD22 1 1
4 6608 1 1 99 ASN N N -11.385 -63.618 -40.784 1.00 . A A . 99 ASN N 1 1
4 6609 1 1 99 ASN ND2 N -9.636 -65.556 -44.599 1.00 . A A . 99 ASN ND2 1 1
4 6610 1 1 99 ASN O O -9.709 -62.546 -43.415 1.00 . A A . 99 ASN O 1 1
4 6611 1 1 99 ASN OD1 O -10.558 -67.060 -43.209 1.00 . A A . 99 ASN OD1 1 1
4 6612 1 1 100 ASP C C -6.754 -62.045 -43.027 1.00 . A A . 100 ASP C 1 1
4 6613 1 1 100 ASP CA C -7.623 -61.597 -41.856 1.00 . A A . 100 ASP CA 1 1
4 6614 1 1 100 ASP CB C -6.741 -61.221 -40.664 1.00 . A A . 100 ASP CB 1 1
4 6615 1 1 100 ASP CG C -6.431 -59.738 -40.618 1.00 . A A . 100 ASP CG 1 1
4 6616 1 1 100 ASP H H -8.481 -63.070 -40.600 1.00 . A A . 100 ASP H 1 1
4 6617 1 1 100 ASP HA H -8.193 -60.730 -42.158 1.00 . A A . 100 ASP HA 1 1
4 6618 1 1 100 ASP HB2 H -7.249 -61.493 -39.750 1.00 . A A . 100 ASP HB2 1 1
4 6619 1 1 100 ASP HB3 H -5.810 -61.764 -40.729 1.00 . A A . 100 ASP HB3 1 1
4 6620 1 1 100 ASP N N -8.567 -62.643 -41.479 1.00 . A A . 100 ASP N 1 1
4 6621 1 1 100 ASP O O -5.971 -62.989 -42.925 1.00 . A A . 100 ASP O 1 1
4 6622 1 1 100 ASP OD1 O -6.988 -58.989 -41.448 1.00 . A A . 100 ASP OD1 1 1
4 6623 1 1 100 ASP OD2 O -5.632 -59.327 -39.751 1.00 . A A . 100 ASP OD2 1 1
4 6624 1 1 101 PRO C C -4.652 -61.317 -45.238 1.00 . A A . 101 PRO C 1 1
4 6625 1 1 101 PRO CA C -6.131 -61.662 -45.380 1.00 . A A . 101 PRO CA 1 1
4 6626 1 1 101 PRO CB C -6.786 -60.780 -46.446 1.00 . A A . 101 PRO CB 1 1
4 6627 1 1 101 PRO CD C -7.809 -60.215 -44.361 1.00 . A A . 101 PRO CD 1 1
4 6628 1 1 101 PRO CG C -7.382 -59.646 -45.686 1.00 . A A . 101 PRO CG 1 1
4 6629 1 1 101 PRO HA H -6.231 -62.701 -45.658 1.00 . A A . 101 PRO HA 1 1
4 6630 1 1 101 PRO HB2 H -6.035 -60.437 -47.144 1.00 . A A . 101 PRO HB2 1 1
4 6631 1 1 101 PRO HB3 H -7.542 -61.344 -46.971 1.00 . A A . 101 PRO HB3 1 1
4 6632 1 1 101 PRO HD2 H -7.684 -59.482 -43.578 1.00 . A A . 101 PRO HD2 1 1
4 6633 1 1 101 PRO HD3 H -8.835 -60.550 -44.407 1.00 . A A . 101 PRO HD3 1 1
4 6634 1 1 101 PRO HG2 H -6.644 -58.872 -45.541 1.00 . A A . 101 PRO HG2 1 1
4 6635 1 1 101 PRO HG3 H -8.237 -59.256 -46.219 1.00 . A A . 101 PRO HG3 1 1
4 6636 1 1 101 PRO N N -6.895 -61.353 -44.167 1.00 . A A . 101 PRO N 1 1
4 6637 1 1 101 PRO O O -3.835 -61.679 -46.085 1.00 . A A . 101 PRO O 1 1
4 6638 1 1 102 LEU C C -2.272 -61.165 -42.909 1.00 . A A . 102 LEU C 1 1
4 6639 1 1 102 LEU CA C -2.933 -60.221 -43.907 1.00 . A A . 102 LEU CA 1 1
4 6640 1 1 102 LEU CB C -2.880 -58.785 -43.381 1.00 . A A . 102 LEU CB 1 1
4 6641 1 1 102 LEU CD1 C -3.191 -57.818 -41.090 1.00 . A A . 102 LEU CD1 1 1
4 6642 1 1 102 LEU CD2 C -4.952 -57.484 -42.835 1.00 . A A . 102 LEU CD2 1 1
4 6643 1 1 102 LEU CG C -3.893 -58.432 -42.292 1.00 . A A . 102 LEU CG 1 1
4 6644 1 1 102 LEU H H -5.010 -60.355 -43.522 1.00 . A A . 102 LEU H 1 1
4 6645 1 1 102 LEU HA H -2.397 -60.273 -44.843 1.00 . A A . 102 LEU HA 1 1
4 6646 1 1 102 LEU HB2 H -1.892 -58.616 -42.982 1.00 . A A . 102 LEU HB2 1 1
4 6647 1 1 102 LEU HB3 H -3.047 -58.121 -44.218 1.00 . A A . 102 LEU HB3 1 1
4 6648 1 1 102 LEU HD11 H -2.617 -56.961 -41.408 1.00 . A A . 102 LEU HD11 1 1
4 6649 1 1 102 LEU HD12 H -2.532 -58.549 -40.646 1.00 . A A . 102 LEU HD12 1 1
4 6650 1 1 102 LEU HD13 H -3.928 -57.508 -40.363 1.00 . A A . 102 LEU HD13 1 1
4 6651 1 1 102 LEU HD21 H -4.473 -56.665 -43.349 1.00 . A A . 102 LEU HD21 1 1
4 6652 1 1 102 LEU HD22 H -5.544 -57.100 -42.018 1.00 . A A . 102 LEU HD22 1 1
4 6653 1 1 102 LEU HD23 H -5.592 -58.017 -43.524 1.00 . A A . 102 LEU HD23 1 1
4 6654 1 1 102 LEU HG H -4.388 -59.335 -41.962 1.00 . A A . 102 LEU HG 1 1
4 6655 1 1 102 LEU N N -4.315 -60.615 -44.161 1.00 . A A . 102 LEU N 1 1
4 6656 1 1 102 LEU O O -1.269 -60.821 -42.285 1.00 . A A . 102 LEU O 1 1
4 6657 1 1 103 GLU C C -2.727 -64.760 -42.254 1.00 . A A . 103 GLU C 1 1
4 6658 1 1 103 GLU CA C -2.305 -63.353 -41.843 1.00 . A A . 103 GLU CA 1 1
4 6659 1 1 103 GLU CB C -2.776 -63.064 -40.416 1.00 . A A . 103 GLU CB 1 1
4 6660 1 1 103 GLU CD C -2.090 -62.580 -38.034 1.00 . A A . 103 GLU CD 1 1
4 6661 1 1 103 GLU CG C -1.664 -62.604 -39.489 1.00 . A A . 103 GLU CG 1 1
4 6662 1 1 103 GLU H H -3.639 -62.575 -43.290 1.00 . A A . 103 GLU H 1 1
4 6663 1 1 103 GLU HA H -1.228 -63.289 -41.876 1.00 . A A . 103 GLU HA 1 1
4 6664 1 1 103 GLU HB2 H -3.532 -62.293 -40.448 1.00 . A A . 103 GLU HB2 1 1
4 6665 1 1 103 GLU HB3 H -3.210 -63.963 -40.004 1.00 . A A . 103 GLU HB3 1 1
4 6666 1 1 103 GLU HG2 H -0.826 -63.277 -39.591 1.00 . A A . 103 GLU HG2 1 1
4 6667 1 1 103 GLU HG3 H -1.361 -61.608 -39.777 1.00 . A A . 103 GLU HG3 1 1
4 6668 1 1 103 GLU N N -2.841 -62.358 -42.765 1.00 . A A . 103 GLU N 1 1
4 6669 1 1 103 GLU O O -1.900 -65.668 -42.344 1.00 . A A . 103 GLU O 1 1
4 6670 1 1 103 GLU OE1 O -2.607 -61.536 -37.585 1.00 . A A . 103 GLU OE1 1 1
4 6671 1 1 103 GLU OE2 O -1.906 -63.605 -37.344 1.00 . A A . 103 GLU OE2 1 1
4 6672 1 1 104 HIS C C -4.184 -67.309 -41.892 1.00 . A A . 104 HIS C 1 1
4 6673 1 1 104 HIS CA C -4.555 -66.231 -42.905 1.00 . A A . 104 HIS CA 1 1
4 6674 1 1 104 HIS CB C -4.032 -66.614 -44.290 1.00 . A A . 104 HIS CB 1 1
4 6675 1 1 104 HIS CD2 C -6.285 -66.525 -45.571 1.00 . A A . 104 HIS CD2 1 1
4 6676 1 1 104 HIS CE1 C -5.614 -65.388 -47.322 1.00 . A A . 104 HIS CE1 1 1
4 6677 1 1 104 HIS CG C -4.969 -66.259 -45.404 1.00 . A A . 104 HIS CG 1 1
4 6678 1 1 104 HIS H H -4.632 -64.173 -42.414 1.00 . A A . 104 HIS H 1 1
4 6679 1 1 104 HIS HA H -5.631 -66.148 -42.947 1.00 . A A . 104 HIS HA 1 1
4 6680 1 1 104 HIS HB2 H -3.097 -66.103 -44.468 1.00 . A A . 104 HIS HB2 1 1
4 6681 1 1 104 HIS HB3 H -3.865 -67.681 -44.322 1.00 . A A . 104 HIS HB3 1 1
4 6682 1 1 104 HIS HD1 H -3.676 -65.208 -46.692 1.00 . A A . 104 HIS HD1 1 1
4 6683 1 1 104 HIS HD2 H -6.922 -67.069 -44.888 1.00 . A A . 104 HIS HD2 1 1
4 6684 1 1 104 HIS HE1 H -5.606 -64.870 -48.269 1.00 . A A . 104 HIS HE1 1 1
4 6685 1 1 104 HIS N N -4.022 -64.934 -42.503 1.00 . A A . 104 HIS N 1 1
4 6686 1 1 104 HIS ND1 N -4.578 -65.547 -46.518 1.00 . A A . 104 HIS ND1 1 1
4 6687 1 1 104 HIS NE2 N -6.662 -65.973 -46.771 1.00 . A A . 104 HIS NE2 1 1
4 6688 1 1 104 HIS O O -4.720 -67.343 -40.784 1.00 . A A . 104 HIS O 1 1
5 6689 1 1 1 MET C C 3.945 2.610 -0.062 1.00 . A A . 1 MET C 1 1
5 6690 1 1 1 MET CA C 2.999 1.442 -0.320 1.00 . A A . 1 MET CA 1 1
5 6691 1 1 1 MET CB C 2.147 1.724 -1.559 1.00 . A A . 1 MET CB 1 1
5 6692 1 1 1 MET CE C -0.686 0.705 -0.178 1.00 . A A . 1 MET CE 1 1
5 6693 1 1 1 MET CG C 1.357 0.518 -2.041 1.00 . A A . 1 MET CG 1 1
5 6694 1 1 1 MET H1 H 2.559 1.034 1.710 1.00 . A A . 1 MET H1 1 1
5 6695 1 1 1 MET HA H 3.584 0.551 -0.492 1.00 . A A . 1 MET HA 1 1
5 6696 1 1 1 MET HB2 H 1.450 2.516 -1.329 1.00 . A A . 1 MET HB2 1 1
5 6697 1 1 1 MET HB3 H 2.794 2.047 -2.361 1.00 . A A . 1 MET HB3 1 1
5 6698 1 1 1 MET HE1 H 0.041 0.041 0.267 1.00 . A A . 1 MET HE1 1 1
5 6699 1 1 1 MET HE2 H -0.575 1.694 0.241 1.00 . A A . 1 MET HE2 1 1
5 6700 1 1 1 MET HE3 H -1.681 0.338 0.025 1.00 . A A . 1 MET HE3 1 1
5 6701 1 1 1 MET HG2 H 1.624 0.316 -3.068 1.00 . A A . 1 MET HG2 1 1
5 6702 1 1 1 MET HG3 H 1.617 -0.333 -1.430 1.00 . A A . 1 MET HG3 1 1
5 6703 1 1 1 MET N N 2.145 1.199 0.837 1.00 . A A . 1 MET N 1 1
5 6704 1 1 1 MET O O 4.656 3.057 -0.963 1.00 . A A . 1 MET O 1 1
5 6705 1 1 1 MET SD S -0.426 0.774 -1.949 1.00 . A A . 1 MET SD 1 1
5 6706 1 1 2 PHE C C 6.043 3.727 2.297 1.00 . A A . 2 PHE C 1 1
5 6707 1 1 2 PHE CA C 4.808 4.218 1.549 1.00 . A A . 2 PHE CA 1 1
5 6708 1 1 2 PHE CB C 4.034 5.214 2.416 1.00 . A A . 2 PHE CB 1 1
5 6709 1 1 2 PHE CD1 C 1.960 5.363 1.011 1.00 . A A . 2 PHE CD1 1 1
5 6710 1 1 2 PHE CD2 C 1.729 4.807 3.318 1.00 . A A . 2 PHE CD2 1 1
5 6711 1 1 2 PHE CE1 C 0.590 5.284 0.852 1.00 . A A . 2 PHE CE1 1 1
5 6712 1 1 2 PHE CE2 C 0.357 4.726 3.165 1.00 . A A . 2 PHE CE2 1 1
5 6713 1 1 2 PHE CG C 2.545 5.126 2.245 1.00 . A A . 2 PHE CG 1 1
5 6714 1 1 2 PHE CZ C -0.213 4.964 1.929 1.00 . A A . 2 PHE CZ 1 1
5 6715 1 1 2 PHE H H 3.360 2.702 1.848 1.00 . A A . 2 PHE H 1 1
5 6716 1 1 2 PHE HA H 5.123 4.712 0.643 1.00 . A A . 2 PHE HA 1 1
5 6717 1 1 2 PHE HB2 H 4.260 5.027 3.455 1.00 . A A . 2 PHE HB2 1 1
5 6718 1 1 2 PHE HB3 H 4.341 6.216 2.160 1.00 . A A . 2 PHE HB3 1 1
5 6719 1 1 2 PHE HD1 H 2.586 5.613 0.167 1.00 . A A . 2 PHE HD1 1 1
5 6720 1 1 2 PHE HD2 H 2.174 4.620 4.285 1.00 . A A . 2 PHE HD2 1 1
5 6721 1 1 2 PHE HE1 H 0.147 5.471 -0.115 1.00 . A A . 2 PHE HE1 1 1
5 6722 1 1 2 PHE HE2 H -0.267 4.475 4.010 1.00 . A A . 2 PHE HE2 1 1
5 6723 1 1 2 PHE HZ H -1.284 4.902 1.807 1.00 . A A . 2 PHE HZ 1 1
5 6724 1 1 2 PHE N N 3.949 3.100 1.173 1.00 . A A . 2 PHE N 1 1
5 6725 1 1 2 PHE O O 7.159 4.180 2.041 1.00 . A A . 2 PHE O 1 1
5 6726 1 1 3 ASP C C 6.416 1.214 5.011 1.00 . A A . 3 ASP C 1 1
5 6727 1 1 3 ASP CA C 6.932 2.244 4.011 1.00 . A A . 3 ASP CA 1 1
5 6728 1 1 3 ASP CB C 7.675 3.360 4.746 1.00 . A A . 3 ASP CB 1 1
5 6729 1 1 3 ASP CG C 9.008 3.690 4.104 1.00 . A A . 3 ASP CG 1 1
5 6730 1 1 3 ASP H H 4.923 2.477 3.382 1.00 . A A . 3 ASP H 1 1
5 6731 1 1 3 ASP HA H 7.614 1.757 3.331 1.00 . A A . 3 ASP HA 1 1
5 6732 1 1 3 ASP HB2 H 7.065 4.252 4.744 1.00 . A A . 3 ASP HB2 1 1
5 6733 1 1 3 ASP HB3 H 7.853 3.054 5.766 1.00 . A A . 3 ASP HB3 1 1
5 6734 1 1 3 ASP N N 5.836 2.798 3.224 1.00 . A A . 3 ASP N 1 1
5 6735 1 1 3 ASP O O 6.765 0.035 4.938 1.00 . A A . 3 ASP O 1 1
5 6736 1 1 3 ASP OD1 O 9.854 2.779 3.995 1.00 . A A . 3 ASP OD1 1 1
5 6737 1 1 3 ASP OD2 O 9.204 4.859 3.710 1.00 . A A . 3 ASP OD2 1 1
5 6738 1 1 4 ILE C C 6.118 0.193 7.841 1.00 . A A . 4 ILE C 1 1
5 6739 1 1 4 ILE CA C 5.024 0.785 6.959 1.00 . A A . 4 ILE CA 1 1
5 6740 1 1 4 ILE CB C 4.216 -0.362 6.322 1.00 . A A . 4 ILE CB 1 1
5 6741 1 1 4 ILE CD1 C 1.994 0.873 6.445 1.00 . A A . 4 ILE CD1 1 1
5 6742 1 1 4 ILE CG1 C 3.014 0.195 5.557 1.00 . A A . 4 ILE CG1 1 1
5 6743 1 1 4 ILE CG2 C 3.762 -1.346 7.390 1.00 . A A . 4 ILE CG2 1 1
5 6744 1 1 4 ILE H H 5.346 2.617 5.950 1.00 . A A . 4 ILE H 1 1
5 6745 1 1 4 ILE HA H 4.356 1.369 7.575 1.00 . A A . 4 ILE HA 1 1
5 6746 1 1 4 ILE HB H 4.860 -0.887 5.634 1.00 . A A . 4 ILE HB 1 1
5 6747 1 1 4 ILE HD11 H 1.632 0.168 7.180 1.00 . A A . 4 ILE HD11 1 1
5 6748 1 1 4 ILE HD12 H 2.454 1.711 6.948 1.00 . A A . 4 ILE HD12 1 1
5 6749 1 1 4 ILE HD13 H 1.168 1.222 5.844 1.00 . A A . 4 ILE HD13 1 1
5 6750 1 1 4 ILE HG12 H 3.358 0.919 4.836 1.00 . A A . 4 ILE HG12 1 1
5 6751 1 1 4 ILE HG13 H 2.519 -0.615 5.041 1.00 . A A . 4 ILE HG13 1 1
5 6752 1 1 4 ILE HG21 H 4.265 -2.291 7.246 1.00 . A A . 4 ILE HG21 1 1
5 6753 1 1 4 ILE HG22 H 4.005 -0.955 8.367 1.00 . A A . 4 ILE HG22 1 1
5 6754 1 1 4 ILE HG23 H 2.695 -1.492 7.315 1.00 . A A . 4 ILE HG23 1 1
5 6755 1 1 4 ILE N N 5.586 1.667 5.944 1.00 . A A . 4 ILE N 1 1
5 6756 1 1 4 ILE O O 6.401 0.704 8.923 1.00 . A A . 4 ILE O 1 1
5 6757 1 1 5 GLY C C 7.255 -2.529 9.135 1.00 . A A . 5 GLY C 1 1
5 6758 1 1 5 GLY CA C 7.789 -1.531 8.126 1.00 . A A . 5 GLY CA 1 1
5 6759 1 1 5 GLY H H 6.463 -1.252 6.499 1.00 . A A . 5 GLY H 1 1
5 6760 1 1 5 GLY HA2 H 8.446 -2.045 7.440 1.00 . A A . 5 GLY HA2 1 1
5 6761 1 1 5 GLY HA3 H 8.353 -0.774 8.650 1.00 . A A . 5 GLY HA3 1 1
5 6762 1 1 5 GLY N N 6.731 -0.888 7.368 1.00 . A A . 5 GLY N 1 1
5 6763 1 1 5 GLY O O 7.795 -3.626 9.280 1.00 . A A . 5 GLY O 1 1
5 6764 1 1 6 PHE C C 4.324 -2.382 11.416 1.00 . A A . 6 PHE C 1 1
5 6765 1 1 6 PHE CA C 5.588 -3.015 10.840 1.00 . A A . 6 PHE CA 1 1
5 6766 1 1 6 PHE CB C 6.585 -3.303 11.964 1.00 . A A . 6 PHE CB 1 1
5 6767 1 1 6 PHE CD1 C 7.146 -0.897 12.404 1.00 . A A . 6 PHE CD1 1 1
5 6768 1 1 6 PHE CD2 C 6.626 -2.298 14.263 1.00 . A A . 6 PHE CD2 1 1
5 6769 1 1 6 PHE CE1 C 7.336 0.172 13.259 1.00 . A A . 6 PHE CE1 1 1
5 6770 1 1 6 PHE CE2 C 6.814 -1.232 15.123 1.00 . A A . 6 PHE CE2 1 1
5 6771 1 1 6 PHE CG C 6.790 -2.143 12.896 1.00 . A A . 6 PHE CG 1 1
5 6772 1 1 6 PHE CZ C 7.169 0.004 14.620 1.00 . A A . 6 PHE CZ 1 1
5 6773 1 1 6 PHE H H 5.808 -1.260 9.676 1.00 . A A . 6 PHE H 1 1
5 6774 1 1 6 PHE HA H 5.324 -3.944 10.358 1.00 . A A . 6 PHE HA 1 1
5 6775 1 1 6 PHE HB2 H 6.227 -4.138 12.548 1.00 . A A . 6 PHE HB2 1 1
5 6776 1 1 6 PHE HB3 H 7.541 -3.556 11.531 1.00 . A A . 6 PHE HB3 1 1
5 6777 1 1 6 PHE HD1 H 7.276 -0.765 11.340 1.00 . A A . 6 PHE HD1 1 1
5 6778 1 1 6 PHE HD2 H 6.349 -3.266 14.657 1.00 . A A . 6 PHE HD2 1 1
5 6779 1 1 6 PHE HE1 H 7.612 1.138 12.864 1.00 . A A . 6 PHE HE1 1 1
5 6780 1 1 6 PHE HE2 H 6.683 -1.367 16.186 1.00 . A A . 6 PHE HE2 1 1
5 6781 1 1 6 PHE HZ H 7.317 0.838 15.290 1.00 . A A . 6 PHE HZ 1 1
5 6782 1 1 6 PHE N N 6.193 -2.147 9.837 1.00 . A A . 6 PHE N 1 1
5 6783 1 1 6 PHE O O 3.483 -3.068 11.997 1.00 . A A . 6 PHE O 1 1
5 6784 1 1 7 SER C C 1.754 -1.119 11.494 1.00 . A A . 7 SER C 1 1
5 6785 1 1 7 SER CA C 3.041 -0.342 11.756 1.00 . A A . 7 SER CA 1 1
5 6786 1 1 7 SER CB C 2.957 1.040 11.107 1.00 . A A . 7 SER CB 1 1
5 6787 1 1 7 SER H H 4.904 -0.578 10.778 1.00 . A A . 7 SER H 1 1
5 6788 1 1 7 SER HA H 3.165 -0.223 12.822 1.00 . A A . 7 SER HA 1 1
5 6789 1 1 7 SER HB2 H 1.930 1.374 11.108 1.00 . A A . 7 SER HB2 1 1
5 6790 1 1 7 SER HB3 H 3.562 1.737 11.670 1.00 . A A . 7 SER HB3 1 1
5 6791 1 1 7 SER HG H 2.709 1.238 9.174 1.00 . A A . 7 SER HG 1 1
5 6792 1 1 7 SER N N 4.199 -1.070 11.250 1.00 . A A . 7 SER N 1 1
5 6793 1 1 7 SER O O 0.877 -1.195 12.353 1.00 . A A . 7 SER O 1 1
5 6794 1 1 7 SER OG O 3.424 1.005 9.770 1.00 . A A . 7 SER OG 1 1
5 6795 1 1 8 GLU C C 0.399 -3.770 10.712 1.00 . A A . 8 GLU C 1 1
5 6796 1 1 8 GLU CA C 0.472 -2.465 9.924 1.00 . A A . 8 GLU CA 1 1
5 6797 1 1 8 GLU CB C 0.488 -2.764 8.423 1.00 . A A . 8 GLU CB 1 1
5 6798 1 1 8 GLU CD C 0.314 -1.696 6.141 1.00 . A A . 8 GLU CD 1 1
5 6799 1 1 8 GLU CG C -0.163 -1.680 7.580 1.00 . A A . 8 GLU CG 1 1
5 6800 1 1 8 GLU H H 2.385 -1.599 9.658 1.00 . A A . 8 GLU H 1 1
5 6801 1 1 8 GLU HA H -0.400 -1.871 10.154 1.00 . A A . 8 GLU HA 1 1
5 6802 1 1 8 GLU HB2 H 1.513 -2.876 8.101 1.00 . A A . 8 GLU HB2 1 1
5 6803 1 1 8 GLU HB3 H -0.038 -3.691 8.248 1.00 . A A . 8 GLU HB3 1 1
5 6804 1 1 8 GLU HG2 H -1.233 -1.828 7.590 1.00 . A A . 8 GLU HG2 1 1
5 6805 1 1 8 GLU HG3 H 0.070 -0.718 8.011 1.00 . A A . 8 GLU HG3 1 1
5 6806 1 1 8 GLU N N 1.651 -1.695 10.300 1.00 . A A . 8 GLU N 1 1
5 6807 1 1 8 GLU O O -0.648 -4.123 11.256 1.00 . A A . 8 GLU O 1 1
5 6808 1 1 8 GLU OE1 O 1.127 -2.578 5.794 1.00 . A A . 8 GLU OE1 1 1
5 6809 1 1 8 GLU OE2 O -0.126 -0.825 5.361 1.00 . A A . 8 GLU OE2 1 1
5 6810 1 1 9 LEU C C 1.060 -5.591 12.915 1.00 . A A . 9 LEU C 1 1
5 6811 1 1 9 LEU CA C 1.584 -5.748 11.492 1.00 . A A . 9 LEU CA 1 1
5 6812 1 1 9 LEU CB C 3.023 -6.268 11.521 1.00 . A A . 9 LEU CB 1 1
5 6813 1 1 9 LEU CD1 C 2.168 -8.459 12.387 1.00 . A A . 9 LEU CD1 1 1
5 6814 1 1 9 LEU CD2 C 3.059 -8.301 10.055 1.00 . A A . 9 LEU CD2 1 1
5 6815 1 1 9 LEU CG C 3.188 -7.787 11.481 1.00 . A A . 9 LEU CG 1 1
5 6816 1 1 9 LEU H H 2.322 -4.149 10.318 1.00 . A A . 9 LEU H 1 1
5 6817 1 1 9 LEU HA H 0.964 -6.460 10.968 1.00 . A A . 9 LEU HA 1 1
5 6818 1 1 9 LEU HB2 H 3.540 -5.857 10.667 1.00 . A A . 9 LEU HB2 1 1
5 6819 1 1 9 LEU HB3 H 3.486 -5.907 12.428 1.00 . A A . 9 LEU HB3 1 1
5 6820 1 1 9 LEU HD11 H 2.224 -8.028 13.374 1.00 . A A . 9 LEU HD11 1 1
5 6821 1 1 9 LEU HD12 H 2.378 -9.517 12.443 1.00 . A A . 9 LEU HD12 1 1
5 6822 1 1 9 LEU HD13 H 1.176 -8.310 11.984 1.00 . A A . 9 LEU HD13 1 1
5 6823 1 1 9 LEU HD21 H 2.313 -9.081 10.020 1.00 . A A . 9 LEU HD21 1 1
5 6824 1 1 9 LEU HD22 H 4.009 -8.696 9.727 1.00 . A A . 9 LEU HD22 1 1
5 6825 1 1 9 LEU HD23 H 2.763 -7.490 9.406 1.00 . A A . 9 LEU HD23 1 1
5 6826 1 1 9 LEU HG H 4.175 -8.045 11.842 1.00 . A A . 9 LEU HG 1 1
5 6827 1 1 9 LEU N N 1.519 -4.482 10.770 1.00 . A A . 9 LEU N 1 1
5 6828 1 1 9 LEU O O 0.084 -6.236 13.303 1.00 . A A . 9 LEU O 1 1
5 6829 1 1 10 LEU C C -0.154 -4.059 15.144 1.00 . A A . 10 LEU C 1 1
5 6830 1 1 10 LEU CA C 1.309 -4.486 15.070 1.00 . A A . 10 LEU CA 1 1
5 6831 1 1 10 LEU CB C 2.198 -3.412 15.698 1.00 . A A . 10 LEU CB 1 1
5 6832 1 1 10 LEU CD1 C 1.241 -1.099 15.565 1.00 . A A . 10 LEU CD1 1 1
5 6833 1 1 10 LEU CD2 C 3.652 -1.485 15.021 1.00 . A A . 10 LEU CD2 1 1
5 6834 1 1 10 LEU CG C 2.248 -2.070 14.968 1.00 . A A . 10 LEU CG 1 1
5 6835 1 1 10 LEU H H 2.480 -4.246 13.324 1.00 . A A . 10 LEU H 1 1
5 6836 1 1 10 LEU HA H 1.430 -5.408 15.618 1.00 . A A . 10 LEU HA 1 1
5 6837 1 1 10 LEU HB2 H 1.839 -3.230 16.700 1.00 . A A . 10 LEU HB2 1 1
5 6838 1 1 10 LEU HB3 H 3.205 -3.802 15.745 1.00 . A A . 10 LEU HB3 1 1
5 6839 1 1 10 LEU HD11 H 1.762 -0.348 16.140 1.00 . A A . 10 LEU HD11 1 1
5 6840 1 1 10 LEU HD12 H 0.560 -1.636 16.208 1.00 . A A . 10 LEU HD12 1 1
5 6841 1 1 10 LEU HD13 H 0.685 -0.622 14.770 1.00 . A A . 10 LEU HD13 1 1
5 6842 1 1 10 LEU HD21 H 4.224 -1.993 15.782 1.00 . A A . 10 LEU HD21 1 1
5 6843 1 1 10 LEU HD22 H 3.594 -0.432 15.256 1.00 . A A . 10 LEU HD22 1 1
5 6844 1 1 10 LEU HD23 H 4.132 -1.614 14.062 1.00 . A A . 10 LEU HD23 1 1
5 6845 1 1 10 LEU HG H 1.988 -2.222 13.929 1.00 . A A . 10 LEU HG 1 1
5 6846 1 1 10 LEU N N 1.711 -4.730 13.689 1.00 . A A . 10 LEU N 1 1
5 6847 1 1 10 LEU O O -0.928 -4.593 15.938 1.00 . A A . 10 LEU O 1 1
5 6848 1 1 11 LEU C C -2.889 -3.744 14.122 1.00 . A A . 11 LEU C 1 1
5 6849 1 1 11 LEU CA C -1.897 -2.597 14.278 1.00 . A A . 11 LEU CA 1 1
5 6850 1 1 11 LEU CB C -2.071 -1.598 13.133 1.00 . A A . 11 LEU CB 1 1
5 6851 1 1 11 LEU CD1 C -3.283 0.504 13.762 1.00 . A A . 11 LEU CD1 1 1
5 6852 1 1 11 LEU CD2 C -3.883 -0.697 11.652 1.00 . A A . 11 LEU CD2 1 1
5 6853 1 1 11 LEU CG C -3.406 -0.853 13.089 1.00 . A A . 11 LEU CG 1 1
5 6854 1 1 11 LEU H H 0.136 -2.707 13.700 1.00 . A A . 11 LEU H 1 1
5 6855 1 1 11 LEU HA H -2.089 -2.095 15.215 1.00 . A A . 11 LEU HA 1 1
5 6856 1 1 11 LEU HB2 H -1.286 -0.862 13.213 1.00 . A A . 11 LEU HB2 1 1
5 6857 1 1 11 LEU HB3 H -1.962 -2.139 12.203 1.00 . A A . 11 LEU HB3 1 1
5 6858 1 1 11 LEU HD11 H -2.519 0.460 14.524 1.00 . A A . 11 LEU HD11 1 1
5 6859 1 1 11 LEU HD12 H -4.227 0.769 14.214 1.00 . A A . 11 LEU HD12 1 1
5 6860 1 1 11 LEU HD13 H -3.015 1.248 13.026 1.00 . A A . 11 LEU HD13 1 1
5 6861 1 1 11 LEU HD21 H -3.047 -0.430 11.023 1.00 . A A . 11 LEU HD21 1 1
5 6862 1 1 11 LEU HD22 H -4.632 0.080 11.605 1.00 . A A . 11 LEU HD22 1 1
5 6863 1 1 11 LEU HD23 H -4.308 -1.629 11.310 1.00 . A A . 11 LEU HD23 1 1
5 6864 1 1 11 LEU HG H -4.149 -1.426 13.628 1.00 . A A . 11 LEU HG 1 1
5 6865 1 1 11 LEU N N -0.526 -3.094 14.309 1.00 . A A . 11 LEU N 1 1
5 6866 1 1 11 LEU O O -3.675 -4.027 15.027 1.00 . A A . 11 LEU O 1 1
5 6867 1 1 12 VAL C C -3.746 -6.517 13.853 1.00 . A A . 12 VAL C 1 1
5 6868 1 1 12 VAL CA C -3.740 -5.524 12.697 1.00 . A A . 12 VAL CA 1 1
5 6869 1 1 12 VAL CB C -3.339 -6.260 11.404 1.00 . A A . 12 VAL CB 1 1
5 6870 1 1 12 VAL CG1 C -4.354 -7.343 11.069 1.00 . A A . 12 VAL CG1 1 1
5 6871 1 1 12 VAL CG2 C -3.197 -5.276 10.253 1.00 . A A . 12 VAL CG2 1 1
5 6872 1 1 12 VAL H H -2.199 -4.133 12.287 1.00 . A A . 12 VAL H 1 1
5 6873 1 1 12 VAL HA H -4.738 -5.131 12.567 1.00 . A A . 12 VAL HA 1 1
5 6874 1 1 12 VAL HB H -2.382 -6.733 11.566 1.00 . A A . 12 VAL HB 1 1
5 6875 1 1 12 VAL HG11 H -4.105 -8.247 11.604 1.00 . A A . 12 VAL HG11 1 1
5 6876 1 1 12 VAL HG12 H -5.341 -7.013 11.357 1.00 . A A . 12 VAL HG12 1 1
5 6877 1 1 12 VAL HG13 H -4.335 -7.537 10.007 1.00 . A A . 12 VAL HG13 1 1
5 6878 1 1 12 VAL HG21 H -3.464 -4.286 10.591 1.00 . A A . 12 VAL HG21 1 1
5 6879 1 1 12 VAL HG22 H -2.174 -5.275 9.906 1.00 . A A . 12 VAL HG22 1 1
5 6880 1 1 12 VAL HG23 H -3.851 -5.569 9.445 1.00 . A A . 12 VAL HG23 1 1
5 6881 1 1 12 VAL N N -2.847 -4.405 12.970 1.00 . A A . 12 VAL N 1 1
5 6882 1 1 12 VAL O O -4.804 -6.964 14.297 1.00 . A A . 12 VAL O 1 1
5 6883 1 1 13 PHE C C -3.218 -7.328 16.659 1.00 . A A . 13 PHE C 1 1
5 6884 1 1 13 PHE CA C -2.424 -7.800 15.444 1.00 . A A . 13 PHE CA 1 1
5 6885 1 1 13 PHE CB C -0.951 -7.975 15.820 1.00 . A A . 13 PHE CB 1 1
5 6886 1 1 13 PHE CD1 C -0.521 -10.416 16.207 1.00 . A A . 13 PHE CD1 1 1
5 6887 1 1 13 PHE CD2 C -0.637 -8.972 18.101 1.00 . A A . 13 PHE CD2 1 1
5 6888 1 1 13 PHE CE1 C -0.289 -11.494 17.040 1.00 . A A . 13 PHE CE1 1 1
5 6889 1 1 13 PHE CE2 C -0.404 -10.046 18.939 1.00 . A A . 13 PHE CE2 1 1
5 6890 1 1 13 PHE CG C -0.698 -9.144 16.727 1.00 . A A . 13 PHE CG 1 1
5 6891 1 1 13 PHE CZ C -0.229 -11.309 18.408 1.00 . A A . 13 PHE CZ 1 1
5 6892 1 1 13 PHE H H -1.749 -6.469 13.943 1.00 . A A . 13 PHE H 1 1
5 6893 1 1 13 PHE HA H -2.819 -8.751 15.119 1.00 . A A . 13 PHE HA 1 1
5 6894 1 1 13 PHE HB2 H -0.373 -8.122 14.920 1.00 . A A . 13 PHE HB2 1 1
5 6895 1 1 13 PHE HB3 H -0.607 -7.083 16.321 1.00 . A A . 13 PHE HB3 1 1
5 6896 1 1 13 PHE HD1 H -0.567 -10.563 15.138 1.00 . A A . 13 PHE HD1 1 1
5 6897 1 1 13 PHE HD2 H -0.773 -7.983 18.517 1.00 . A A . 13 PHE HD2 1 1
5 6898 1 1 13 PHE HE1 H -0.153 -12.481 16.623 1.00 . A A . 13 PHE HE1 1 1
5 6899 1 1 13 PHE HE2 H -0.358 -9.897 20.008 1.00 . A A . 13 PHE HE2 1 1
5 6900 1 1 13 PHE HZ H -0.048 -12.149 19.061 1.00 . A A . 13 PHE HZ 1 1
5 6901 1 1 13 PHE N N -2.557 -6.859 14.338 1.00 . A A . 13 PHE N 1 1
5 6902 1 1 13 PHE O O -3.903 -8.116 17.311 1.00 . A A . 13 PHE O 1 1
5 6903 1 1 14 ILE C C -5.336 -5.492 17.873 1.00 . A A . 14 ILE C 1 1
5 6904 1 1 14 ILE CA C -3.827 -5.459 18.092 1.00 . A A . 14 ILE CA 1 1
5 6905 1 1 14 ILE CB C -3.388 -4.005 18.349 1.00 . A A . 14 ILE CB 1 1
5 6906 1 1 14 ILE CD1 C -1.730 -4.597 20.187 1.00 . A A . 14 ILE CD1 1 1
5 6907 1 1 14 ILE CG1 C -1.936 -3.965 18.828 1.00 . A A . 14 ILE CG1 1 1
5 6908 1 1 14 ILE CG2 C -4.307 -3.347 19.368 1.00 . A A . 14 ILE CG2 1 1
5 6909 1 1 14 ILE H H -2.557 -5.459 16.400 1.00 . A A . 14 ILE H 1 1
5 6910 1 1 14 ILE HA H -3.588 -6.046 18.967 1.00 . A A . 14 ILE HA 1 1
5 6911 1 1 14 ILE HB H -3.469 -3.459 17.421 1.00 . A A . 14 ILE HB 1 1
5 6912 1 1 14 ILE HD11 H -2.319 -4.067 20.923 1.00 . A A . 14 ILE HD11 1 1
5 6913 1 1 14 ILE HD12 H -2.042 -5.630 20.155 1.00 . A A . 14 ILE HD12 1 1
5 6914 1 1 14 ILE HD13 H -0.686 -4.543 20.456 1.00 . A A . 14 ILE HD13 1 1
5 6915 1 1 14 ILE HG12 H -1.315 -4.492 18.121 1.00 . A A . 14 ILE HG12 1 1
5 6916 1 1 14 ILE HG13 H -1.613 -2.936 18.888 1.00 . A A . 14 ILE HG13 1 1
5 6917 1 1 14 ILE HG21 H -3.715 -2.783 20.074 1.00 . A A . 14 ILE HG21 1 1
5 6918 1 1 14 ILE HG22 H -4.989 -2.682 18.860 1.00 . A A . 14 ILE HG22 1 1
5 6919 1 1 14 ILE HG23 H -4.866 -4.106 19.892 1.00 . A A . 14 ILE HG23 1 1
5 6920 1 1 14 ILE N N -3.119 -6.037 16.957 1.00 . A A . 14 ILE N 1 1
5 6921 1 1 14 ILE O O -6.079 -6.048 18.683 1.00 . A A . 14 ILE O 1 1
5 6922 1 1 15 ILE C C -7.810 -6.255 16.482 1.00 . A A . 15 ILE C 1 1
5 6923 1 1 15 ILE CA C -7.202 -4.857 16.447 1.00 . A A . 15 ILE CA 1 1
5 6924 1 1 15 ILE CB C -7.444 -4.239 15.057 1.00 . A A . 15 ILE CB 1 1
5 6925 1 1 15 ILE CD1 C -6.964 -1.978 16.123 1.00 . A A . 15 ILE CD1 1 1
5 6926 1 1 15 ILE CG1 C -6.726 -2.893 14.941 1.00 . A A . 15 ILE CG1 1 1
5 6927 1 1 15 ILE CG2 C -8.935 -4.074 14.803 1.00 . A A . 15 ILE CG2 1 1
5 6928 1 1 15 ILE H H -5.141 -4.468 16.168 1.00 . A A . 15 ILE H 1 1
5 6929 1 1 15 ILE HA H -7.697 -4.241 17.184 1.00 . A A . 15 ILE HA 1 1
5 6930 1 1 15 ILE HB H -7.049 -4.914 14.314 1.00 . A A . 15 ILE HB 1 1
5 6931 1 1 15 ILE HD11 H -6.099 -1.996 16.771 1.00 . A A . 15 ILE HD11 1 1
5 6932 1 1 15 ILE HD12 H -7.127 -0.970 15.771 1.00 . A A . 15 ILE HD12 1 1
5 6933 1 1 15 ILE HD13 H -7.831 -2.314 16.670 1.00 . A A . 15 ILE HD13 1 1
5 6934 1 1 15 ILE HG12 H -5.664 -3.063 14.863 1.00 . A A . 15 ILE HG12 1 1
5 6935 1 1 15 ILE HG13 H -7.072 -2.384 14.052 1.00 . A A . 15 ILE HG13 1 1
5 6936 1 1 15 ILE HG21 H -9.365 -5.033 14.552 1.00 . A A . 15 ILE HG21 1 1
5 6937 1 1 15 ILE HG22 H -9.411 -3.689 15.692 1.00 . A A . 15 ILE HG22 1 1
5 6938 1 1 15 ILE HG23 H -9.087 -3.386 13.985 1.00 . A A . 15 ILE HG23 1 1
5 6939 1 1 15 ILE N N -5.782 -4.894 16.774 1.00 . A A . 15 ILE N 1 1
5 6940 1 1 15 ILE O O -8.995 -6.420 16.770 1.00 . A A . 15 ILE O 1 1
5 6941 1 1 16 GLY C C -7.878 -9.095 17.577 1.00 . A A . 16 GLY C 1 1
5 6942 1 1 16 GLY CA C -7.465 -8.630 16.195 1.00 . A A . 16 GLY CA 1 1
5 6943 1 1 16 GLY H H -6.055 -7.067 15.967 1.00 . A A . 16 GLY H 1 1
5 6944 1 1 16 GLY HA2 H -8.313 -8.709 15.531 1.00 . A A . 16 GLY HA2 1 1
5 6945 1 1 16 GLY HA3 H -6.676 -9.274 15.833 1.00 . A A . 16 GLY HA3 1 1
5 6946 1 1 16 GLY N N -6.990 -7.259 16.189 1.00 . A A . 16 GLY N 1 1
5 6947 1 1 16 GLY O O -8.856 -9.829 17.727 1.00 . A A . 16 GLY O 1 1
5 6948 1 1 17 LEU C C -8.533 -8.173 20.549 1.00 . A A . 17 LEU C 1 1
5 6949 1 1 17 LEU CA C -7.426 -9.047 19.969 1.00 . A A . 17 LEU CA 1 1
5 6950 1 1 17 LEU CB C -6.166 -8.933 20.829 1.00 . A A . 17 LEU CB 1 1
5 6951 1 1 17 LEU CD1 C -3.690 -9.195 21.123 1.00 . A A . 17 LEU CD1 1 1
5 6952 1 1 17 LEU CD2 C -4.950 -10.797 19.673 1.00 . A A . 17 LEU CD2 1 1
5 6953 1 1 17 LEU CG C -4.857 -9.358 20.162 1.00 . A A . 17 LEU CG 1 1
5 6954 1 1 17 LEU H H -6.366 -8.086 18.409 1.00 . A A . 17 LEU H 1 1
5 6955 1 1 17 LEU HA H -7.758 -10.074 19.966 1.00 . A A . 17 LEU HA 1 1
5 6956 1 1 17 LEU HB2 H -6.063 -7.902 21.130 1.00 . A A . 17 LEU HB2 1 1
5 6957 1 1 17 LEU HB3 H -6.308 -9.550 21.705 1.00 . A A . 17 LEU HB3 1 1
5 6958 1 1 17 LEU HD11 H -2.789 -9.567 20.662 1.00 . A A . 17 LEU HD11 1 1
5 6959 1 1 17 LEU HD12 H -3.888 -9.751 22.028 1.00 . A A . 17 LEU HD12 1 1
5 6960 1 1 17 LEU HD13 H -3.567 -8.149 21.364 1.00 . A A . 17 LEU HD13 1 1
5 6961 1 1 17 LEU HD21 H -3.957 -11.187 19.512 1.00 . A A . 17 LEU HD21 1 1
5 6962 1 1 17 LEU HD22 H -5.504 -10.826 18.747 1.00 . A A . 17 LEU HD22 1 1
5 6963 1 1 17 LEU HD23 H -5.457 -11.397 20.415 1.00 . A A . 17 LEU HD23 1 1
5 6964 1 1 17 LEU HG H -4.674 -8.724 19.305 1.00 . A A . 17 LEU HG 1 1
5 6965 1 1 17 LEU N N -7.132 -8.669 18.590 1.00 . A A . 17 LEU N 1 1
5 6966 1 1 17 LEU O O -9.402 -8.655 21.275 1.00 . A A . 17 LEU O 1 1
5 6967 1 1 18 VAL C C -10.848 -6.188 20.048 1.00 . A A . 18 VAL C 1 1
5 6968 1 1 18 VAL CA C -9.496 -5.944 20.710 1.00 . A A . 18 VAL CA 1 1
5 6969 1 1 18 VAL CB C -9.068 -4.486 20.454 1.00 . A A . 18 VAL CB 1 1
5 6970 1 1 18 VAL CG1 C -7.578 -4.315 20.710 1.00 . A A . 18 VAL CG1 1 1
5 6971 1 1 18 VAL CG2 C -9.426 -4.067 19.037 1.00 . A A . 18 VAL CG2 1 1
5 6972 1 1 18 VAL H H -7.777 -6.560 19.641 1.00 . A A . 18 VAL H 1 1
5 6973 1 1 18 VAL HA H -9.598 -6.085 21.776 1.00 . A A . 18 VAL HA 1 1
5 6974 1 1 18 VAL HB H -9.604 -3.849 21.142 1.00 . A A . 18 VAL HB 1 1
5 6975 1 1 18 VAL HG11 H -7.408 -3.386 21.233 1.00 . A A . 18 VAL HG11 1 1
5 6976 1 1 18 VAL HG12 H -7.218 -5.139 21.309 1.00 . A A . 18 VAL HG12 1 1
5 6977 1 1 18 VAL HG13 H -7.051 -4.298 19.767 1.00 . A A . 18 VAL HG13 1 1
5 6978 1 1 18 VAL HG21 H -10.440 -3.696 19.016 1.00 . A A . 18 VAL HG21 1 1
5 6979 1 1 18 VAL HG22 H -8.751 -3.290 18.711 1.00 . A A . 18 VAL HG22 1 1
5 6980 1 1 18 VAL HG23 H -9.341 -4.918 18.377 1.00 . A A . 18 VAL HG23 1 1
5 6981 1 1 18 VAL N N -8.495 -6.885 20.223 1.00 . A A . 18 VAL N 1 1
5 6982 1 1 18 VAL O O -11.892 -5.827 20.591 1.00 . A A . 18 VAL O 1 1
5 6983 1 1 19 VAL C C -12.507 -8.529 18.388 1.00 . A A . 19 VAL C 1 1
5 6984 1 1 19 VAL CA C -12.044 -7.099 18.134 1.00 . A A . 19 VAL CA 1 1
5 6985 1 1 19 VAL CB C -11.850 -6.896 16.619 1.00 . A A . 19 VAL CB 1 1
5 6986 1 1 19 VAL CG1 C -13.047 -7.434 15.850 1.00 . A A . 19 VAL CG1 1 1
5 6987 1 1 19 VAL CG2 C -11.621 -5.425 16.305 1.00 . A A . 19 VAL CG2 1 1
5 6988 1 1 19 VAL H H -9.958 -7.068 18.488 1.00 . A A . 19 VAL H 1 1
5 6989 1 1 19 VAL HA H -12.810 -6.417 18.472 1.00 . A A . 19 VAL HA 1 1
5 6990 1 1 19 VAL HB H -10.974 -7.448 16.311 1.00 . A A . 19 VAL HB 1 1
5 6991 1 1 19 VAL HG11 H -13.115 -6.934 14.895 1.00 . A A . 19 VAL HG11 1 1
5 6992 1 1 19 VAL HG12 H -12.927 -8.496 15.694 1.00 . A A . 19 VAL HG12 1 1
5 6993 1 1 19 VAL HG13 H -13.949 -7.252 16.416 1.00 . A A . 19 VAL HG13 1 1
5 6994 1 1 19 VAL HG21 H -11.345 -5.317 15.267 1.00 . A A . 19 VAL HG21 1 1
5 6995 1 1 19 VAL HG22 H -12.528 -4.872 16.496 1.00 . A A . 19 VAL HG22 1 1
5 6996 1 1 19 VAL HG23 H -10.827 -5.042 16.930 1.00 . A A . 19 VAL HG23 1 1
5 6997 1 1 19 VAL N N -10.821 -6.805 18.870 1.00 . A A . 19 VAL N 1 1
5 6998 1 1 19 VAL O O -13.654 -8.763 18.773 1.00 . A A . 19 VAL O 1 1
5 6999 1 1 20 LEU C C -11.882 -11.250 19.859 1.00 . A A . 20 LEU C 1 1
5 7000 1 1 20 LEU CA C -11.925 -10.893 18.376 1.00 . A A . 20 LEU CA 1 1
5 7001 1 1 20 LEU CB C -10.946 -11.774 17.599 1.00 . A A . 20 LEU CB 1 1
5 7002 1 1 20 LEU CD1 C -12.892 -13.171 16.862 1.00 . A A . 20 LEU CD1 1 1
5 7003 1 1 20 LEU CD2 C -10.571 -13.805 16.178 1.00 . A A . 20 LEU CD2 1 1
5 7004 1 1 20 LEU CG C -11.428 -13.188 17.274 1.00 . A A . 20 LEU CG 1 1
5 7005 1 1 20 LEU H H -10.712 -9.236 17.864 1.00 . A A . 20 LEU H 1 1
5 7006 1 1 20 LEU HA H -12.924 -11.066 18.005 1.00 . A A . 20 LEU HA 1 1
5 7007 1 1 20 LEU HB2 H -10.722 -11.279 16.667 1.00 . A A . 20 LEU HB2 1 1
5 7008 1 1 20 LEU HB3 H -10.042 -11.859 18.186 1.00 . A A . 20 LEU HB3 1 1
5 7009 1 1 20 LEU HD11 H -13.159 -14.130 16.443 1.00 . A A . 20 LEU HD11 1 1
5 7010 1 1 20 LEU HD12 H -13.049 -12.399 16.124 1.00 . A A . 20 LEU HD12 1 1
5 7011 1 1 20 LEU HD13 H -13.507 -12.972 17.728 1.00 . A A . 20 LEU HD13 1 1
5 7012 1 1 20 LEU HD21 H -9.607 -13.319 16.158 1.00 . A A . 20 LEU HD21 1 1
5 7013 1 1 20 LEU HD22 H -11.060 -13.675 15.223 1.00 . A A . 20 LEU HD22 1 1
5 7014 1 1 20 LEU HD23 H -10.440 -14.859 16.374 1.00 . A A . 20 LEU HD23 1 1
5 7015 1 1 20 LEU HG H -11.337 -13.805 18.157 1.00 . A A . 20 LEU HG 1 1
5 7016 1 1 20 LEU N N -11.609 -9.484 18.170 1.00 . A A . 20 LEU N 1 1
5 7017 1 1 20 LEU O O -12.174 -12.381 20.244 1.00 . A A . 20 LEU O 1 1
5 7018 1 1 21 GLY C C -10.356 -11.490 22.492 1.00 . A A . 21 GLY C 1 1
5 7019 1 1 21 GLY CA C -11.446 -10.505 22.117 1.00 . A A . 21 GLY CA 1 1
5 7020 1 1 21 GLY H H -11.297 -9.392 20.322 1.00 . A A . 21 GLY H 1 1
5 7021 1 1 21 GLY HA2 H -11.254 -9.565 22.613 1.00 . A A . 21 GLY HA2 1 1
5 7022 1 1 21 GLY HA3 H -12.396 -10.892 22.457 1.00 . A A . 21 GLY HA3 1 1
5 7023 1 1 21 GLY N N -11.518 -10.275 20.686 1.00 . A A . 21 GLY N 1 1
5 7024 1 1 21 GLY O O -10.209 -12.548 21.880 1.00 . A A . 21 GLY O 1 1
5 7025 1 1 22 PRO C C -8.972 -13.255 24.683 1.00 . A A . 22 PRO C 1 1
5 7026 1 1 22 PRO CA C -8.470 -11.989 23.997 1.00 . A A . 22 PRO CA 1 1
5 7027 1 1 22 PRO CB C -7.739 -11.092 24.999 1.00 . A A . 22 PRO CB 1 1
5 7028 1 1 22 PRO CD C -9.685 -9.896 24.295 1.00 . A A . 22 PRO CD 1 1
5 7029 1 1 22 PRO CG C -8.773 -10.127 25.467 1.00 . A A . 22 PRO CG 1 1
5 7030 1 1 22 PRO HA H -7.798 -12.258 23.195 1.00 . A A . 22 PRO HA 1 1
5 7031 1 1 22 PRO HB2 H -7.360 -11.692 25.814 1.00 . A A . 22 PRO HB2 1 1
5 7032 1 1 22 PRO HB3 H -6.922 -10.587 24.506 1.00 . A A . 22 PRO HB3 1 1
5 7033 1 1 22 PRO HD2 H -10.701 -9.745 24.630 1.00 . A A . 22 PRO HD2 1 1
5 7034 1 1 22 PRO HD3 H -9.348 -9.049 23.715 1.00 . A A . 22 PRO HD3 1 1
5 7035 1 1 22 PRO HG2 H -9.324 -10.551 26.293 1.00 . A A . 22 PRO HG2 1 1
5 7036 1 1 22 PRO HG3 H -8.303 -9.201 25.764 1.00 . A A . 22 PRO HG3 1 1
5 7037 1 1 22 PRO N N -9.567 -11.142 23.520 1.00 . A A . 22 PRO N 1 1
5 7038 1 1 22 PRO O O -8.180 -14.093 25.114 1.00 . A A . 22 PRO O 1 1
5 7039 1 1 23 GLN C C -10.593 -15.821 24.626 1.00 . A A . 23 GLN C 1 1
5 7040 1 1 23 GLN CA C -10.897 -14.552 25.415 1.00 . A A . 23 GLN CA 1 1
5 7041 1 1 23 GLN CB C -12.410 -14.363 25.536 1.00 . A A . 23 GLN CB 1 1
5 7042 1 1 23 GLN CD C -13.403 -13.343 27.624 1.00 . A A . 23 GLN CD 1 1
5 7043 1 1 23 GLN CG C -12.807 -13.083 26.254 1.00 . A A . 23 GLN CG 1 1
5 7044 1 1 23 GLN H H -10.869 -12.685 24.418 1.00 . A A . 23 GLN H 1 1
5 7045 1 1 23 GLN HA H -10.475 -14.648 26.403 1.00 . A A . 23 GLN HA 1 1
5 7046 1 1 23 GLN HB2 H -12.839 -14.343 24.546 1.00 . A A . 23 GLN HB2 1 1
5 7047 1 1 23 GLN HB3 H -12.822 -15.199 26.082 1.00 . A A . 23 GLN HB3 1 1
5 7048 1 1 23 GLN HE21 H -15.011 -14.168 26.796 1.00 . A A . 23 GLN HE21 1 1
5 7049 1 1 23 GLN HE22 H -14.999 -14.115 28.522 1.00 . A A . 23 GLN HE22 1 1
5 7050 1 1 23 GLN HG2 H -11.930 -12.464 26.372 1.00 . A A . 23 GLN HG2 1 1
5 7051 1 1 23 GLN HG3 H -13.537 -12.561 25.654 1.00 . A A . 23 GLN HG3 1 1
5 7052 1 1 23 GLN N N -10.291 -13.387 24.780 1.00 . A A . 23 GLN N 1 1
5 7053 1 1 23 GLN NE2 N -14.592 -13.934 27.651 1.00 . A A . 23 GLN NE2 1 1
5 7054 1 1 23 GLN O O -10.339 -16.878 25.205 1.00 . A A . 23 GLN O 1 1
5 7055 1 1 23 GLN OE1 O -12.801 -13.017 28.647 1.00 . A A . 23 GLN OE1 1 1
5 7056 1 1 24 ARG C C -9.386 -16.464 21.315 1.00 . A A . 24 ARG C 1 1
5 7057 1 1 24 ARG CA C -10.350 -16.850 22.433 1.00 . A A . 24 ARG CA 1 1
5 7058 1 1 24 ARG CB C -11.653 -17.384 21.836 1.00 . A A . 24 ARG CB 1 1
5 7059 1 1 24 ARG CD C -12.297 -15.782 20.010 1.00 . A A . 24 ARG CD 1 1
5 7060 1 1 24 ARG CG C -12.619 -16.292 21.406 1.00 . A A . 24 ARG CG 1 1
5 7061 1 1 24 ARG CZ C -14.538 -15.176 19.201 1.00 . A A . 24 ARG CZ 1 1
5 7062 1 1 24 ARG H H -10.830 -14.841 22.899 1.00 . A A . 24 ARG H 1 1
5 7063 1 1 24 ARG HA H -9.896 -17.623 23.034 1.00 . A A . 24 ARG HA 1 1
5 7064 1 1 24 ARG HB2 H -11.419 -17.987 20.971 1.00 . A A . 24 ARG HB2 1 1
5 7065 1 1 24 ARG HB3 H -12.146 -18.001 22.572 1.00 . A A . 24 ARG HB3 1 1
5 7066 1 1 24 ARG HD2 H -11.334 -15.294 20.032 1.00 . A A . 24 ARG HD2 1 1
5 7067 1 1 24 ARG HD3 H -12.259 -16.623 19.334 1.00 . A A . 24 ARG HD3 1 1
5 7068 1 1 24 ARG HE H -13.031 -13.894 19.449 1.00 . A A . 24 ARG HE 1 1
5 7069 1 1 24 ARG HG2 H -13.623 -16.690 21.409 1.00 . A A . 24 ARG HG2 1 1
5 7070 1 1 24 ARG HG3 H -12.553 -15.471 22.104 1.00 . A A . 24 ARG HG3 1 1
5 7071 1 1 24 ARG HH11 H -14.288 -17.136 19.623 1.00 . A A . 24 ARG HH11 1 1
5 7072 1 1 24 ARG HH12 H -15.863 -16.695 19.052 1.00 . A A . 24 ARG HH12 1 1
5 7073 1 1 24 ARG HH21 H -15.101 -13.301 18.696 1.00 . A A . 24 ARG HH21 1 1
5 7074 1 1 24 ARG HH22 H -16.324 -14.514 18.524 1.00 . A A . 24 ARG HH22 1 1
5 7075 1 1 24 ARG N N -10.621 -15.710 23.302 1.00 . A A . 24 ARG N 1 1
5 7076 1 1 24 ARG NE N -13.298 -14.833 19.530 1.00 . A A . 24 ARG NE 1 1
5 7077 1 1 24 ARG NH1 N -14.928 -16.439 19.300 1.00 . A A . 24 ARG NH1 1 1
5 7078 1 1 24 ARG NH2 N -15.391 -14.255 18.772 1.00 . A A . 24 ARG NH2 1 1
5 7079 1 1 24 ARG O O -9.641 -16.733 20.141 1.00 . A A . 24 ARG O 1 1
5 7080 1 1 25 LEU C C -6.507 -16.607 20.170 1.00 . A A . 25 LEU C 1 1
5 7081 1 1 25 LEU CA C -7.276 -15.408 20.717 1.00 . A A . 25 LEU CA 1 1
5 7082 1 1 25 LEU CB C -6.305 -14.414 21.357 1.00 . A A . 25 LEU CB 1 1
5 7083 1 1 25 LEU CD1 C -3.945 -15.125 20.903 1.00 . A A . 25 LEU CD1 1 1
5 7084 1 1 25 LEU CD2 C -5.319 -14.117 19.072 1.00 . A A . 25 LEU CD2 1 1
5 7085 1 1 25 LEU CG C -5.031 -14.116 20.566 1.00 . A A . 25 LEU CG 1 1
5 7086 1 1 25 LEU H H -8.131 -15.645 22.638 1.00 . A A . 25 LEU H 1 1
5 7087 1 1 25 LEU HA H -7.790 -14.922 19.901 1.00 . A A . 25 LEU HA 1 1
5 7088 1 1 25 LEU HB2 H -6.831 -13.483 21.500 1.00 . A A . 25 LEU HB2 1 1
5 7089 1 1 25 LEU HB3 H -6.013 -14.812 22.319 1.00 . A A . 25 LEU HB3 1 1
5 7090 1 1 25 LEU HD11 H -2.979 -14.708 20.663 1.00 . A A . 25 LEU HD11 1 1
5 7091 1 1 25 LEU HD12 H -4.100 -16.026 20.328 1.00 . A A . 25 LEU HD12 1 1
5 7092 1 1 25 LEU HD13 H -3.985 -15.359 21.956 1.00 . A A . 25 LEU HD13 1 1
5 7093 1 1 25 LEU HD21 H -4.756 -13.328 18.596 1.00 . A A . 25 LEU HD21 1 1
5 7094 1 1 25 LEU HD22 H -6.374 -13.956 18.909 1.00 . A A . 25 LEU HD22 1 1
5 7095 1 1 25 LEU HD23 H -5.031 -15.070 18.651 1.00 . A A . 25 LEU HD23 1 1
5 7096 1 1 25 LEU HG H -4.669 -13.134 20.837 1.00 . A A . 25 LEU HG 1 1
5 7097 1 1 25 LEU N N -8.279 -15.832 21.688 1.00 . A A . 25 LEU N 1 1
5 7098 1 1 25 LEU O O -6.416 -16.817 18.960 1.00 . A A . 25 LEU O 1 1
5 7099 1 1 26 PRO C C -6.056 -19.710 20.139 1.00 . A A . 26 PRO C 1 1
5 7100 1 1 26 PRO CA C -5.174 -18.606 20.712 1.00 . A A . 26 PRO CA 1 1
5 7101 1 1 26 PRO CB C -4.555 -19.052 22.039 1.00 . A A . 26 PRO CB 1 1
5 7102 1 1 26 PRO CD C -6.010 -17.223 22.539 1.00 . A A . 26 PRO CD 1 1
5 7103 1 1 26 PRO CG C -5.471 -18.517 23.084 1.00 . A A . 26 PRO CG 1 1
5 7104 1 1 26 PRO HA H -4.389 -18.371 20.008 1.00 . A A . 26 PRO HA 1 1
5 7105 1 1 26 PRO HB2 H -4.505 -20.132 22.071 1.00 . A A . 26 PRO HB2 1 1
5 7106 1 1 26 PRO HB3 H -3.562 -18.638 22.135 1.00 . A A . 26 PRO HB3 1 1
5 7107 1 1 26 PRO HD2 H -7.030 -17.073 22.861 1.00 . A A . 26 PRO HD2 1 1
5 7108 1 1 26 PRO HD3 H -5.389 -16.395 22.848 1.00 . A A . 26 PRO HD3 1 1
5 7109 1 1 26 PRO HG2 H -6.276 -19.214 23.259 1.00 . A A . 26 PRO HG2 1 1
5 7110 1 1 26 PRO HG3 H -4.922 -18.338 23.997 1.00 . A A . 26 PRO HG3 1 1
5 7111 1 1 26 PRO N N -5.942 -17.413 21.080 1.00 . A A . 26 PRO N 1 1
5 7112 1 1 26 PRO O O -5.560 -20.735 19.672 1.00 . A A . 26 PRO O 1 1
5 7113 1 1 27 VAL C C -8.166 -20.638 18.151 1.00 . A A . 27 VAL C 1 1
5 7114 1 1 27 VAL CA C -8.319 -20.468 19.658 1.00 . A A . 27 VAL CA 1 1
5 7115 1 1 27 VAL CB C -9.770 -20.060 19.974 1.00 . A A . 27 VAL CB 1 1
5 7116 1 1 27 VAL CG1 C -10.750 -20.957 19.235 1.00 . A A . 27 VAL CG1 1 1
5 7117 1 1 27 VAL CG2 C -10.020 -20.103 21.474 1.00 . A A . 27 VAL CG2 1 1
5 7118 1 1 27 VAL H H -7.702 -18.656 20.560 1.00 . A A . 27 VAL H 1 1
5 7119 1 1 27 VAL HA H -8.121 -21.415 20.139 1.00 . A A . 27 VAL HA 1 1
5 7120 1 1 27 VAL HB H -9.918 -19.045 19.634 1.00 . A A . 27 VAL HB 1 1
5 7121 1 1 27 VAL HG11 H -11.757 -20.726 19.550 1.00 . A A . 27 VAL HG11 1 1
5 7122 1 1 27 VAL HG12 H -10.658 -20.793 18.171 1.00 . A A . 27 VAL HG12 1 1
5 7123 1 1 27 VAL HG13 H -10.532 -21.991 19.461 1.00 . A A . 27 VAL HG13 1 1
5 7124 1 1 27 VAL HG21 H -9.476 -19.303 21.953 1.00 . A A . 27 VAL HG21 1 1
5 7125 1 1 27 VAL HG22 H -11.077 -19.986 21.665 1.00 . A A . 27 VAL HG22 1 1
5 7126 1 1 27 VAL HG23 H -9.687 -21.052 21.868 1.00 . A A . 27 VAL HG23 1 1
5 7127 1 1 27 VAL N N -7.367 -19.493 20.176 1.00 . A A . 27 VAL N 1 1
5 7128 1 1 27 VAL O O -8.086 -21.758 17.647 1.00 . A A . 27 VAL O 1 1
5 7129 1 1 28 ALA C C -6.652 -20.164 15.577 1.00 . A A . 28 ALA C 1 1
5 7130 1 1 28 ALA CA C -7.983 -19.542 15.986 1.00 . A A . 28 ALA CA 1 1
5 7131 1 1 28 ALA CB C -8.106 -18.135 15.419 1.00 . A A . 28 ALA CB 1 1
5 7132 1 1 28 ALA H H -8.197 -18.655 17.895 1.00 . A A . 28 ALA H 1 1
5 7133 1 1 28 ALA HA H -8.787 -20.139 15.580 1.00 . A A . 28 ALA HA 1 1
5 7134 1 1 28 ALA HB1 H -7.431 -18.024 14.583 1.00 . A A . 28 ALA HB1 1 1
5 7135 1 1 28 ALA HB2 H -9.120 -17.968 15.088 1.00 . A A . 28 ALA HB2 1 1
5 7136 1 1 28 ALA HB3 H -7.853 -17.416 16.184 1.00 . A A . 28 ALA HB3 1 1
5 7137 1 1 28 ALA N N -8.128 -19.518 17.436 1.00 . A A . 28 ALA N 1 1
5 7138 1 1 28 ALA O O -6.610 -21.084 14.760 1.00 . A A . 28 ALA O 1 1
5 7139 1 1 29 VAL C C -4.150 -21.666 16.079 1.00 . A A . 29 VAL C 1 1
5 7140 1 1 29 VAL CA C -4.232 -20.162 15.846 1.00 . A A . 29 VAL CA 1 1
5 7141 1 1 29 VAL CB C -3.158 -19.462 16.700 1.00 . A A . 29 VAL CB 1 1
5 7142 1 1 29 VAL CG1 C -1.765 -19.878 16.251 1.00 . A A . 29 VAL CG1 1 1
5 7143 1 1 29 VAL CG2 C -3.322 -17.951 16.627 1.00 . A A . 29 VAL CG2 1 1
5 7144 1 1 29 VAL H H -5.663 -18.923 16.794 1.00 . A A . 29 VAL H 1 1
5 7145 1 1 29 VAL HA H -4.027 -19.956 14.806 1.00 . A A . 29 VAL HA 1 1
5 7146 1 1 29 VAL HB H -3.287 -19.768 17.727 1.00 . A A . 29 VAL HB 1 1
5 7147 1 1 29 VAL HG11 H -1.125 -19.008 16.213 1.00 . A A . 29 VAL HG11 1 1
5 7148 1 1 29 VAL HG12 H -1.361 -20.594 16.951 1.00 . A A . 29 VAL HG12 1 1
5 7149 1 1 29 VAL HG13 H -1.822 -20.325 15.269 1.00 . A A . 29 VAL HG13 1 1
5 7150 1 1 29 VAL HG21 H -2.433 -17.473 17.011 1.00 . A A . 29 VAL HG21 1 1
5 7151 1 1 29 VAL HG22 H -3.475 -17.656 15.600 1.00 . A A . 29 VAL HG22 1 1
5 7152 1 1 29 VAL HG23 H -4.175 -17.652 17.218 1.00 . A A . 29 VAL HG23 1 1
5 7153 1 1 29 VAL N N -5.566 -19.656 16.151 1.00 . A A . 29 VAL N 1 1
5 7154 1 1 29 VAL O O -3.774 -22.425 15.185 1.00 . A A . 29 VAL O 1 1
5 7155 1 1 30 LYS C C -5.276 -24.335 16.640 1.00 . A A . 30 LYS C 1 1
5 7156 1 1 30 LYS CA C -4.472 -23.508 17.638 1.00 . A A . 30 LYS CA 1 1
5 7157 1 1 30 LYS CB C -5.024 -23.716 19.050 1.00 . A A . 30 LYS CB 1 1
5 7158 1 1 30 LYS CD C -3.331 -24.322 20.804 1.00 . A A . 30 LYS CD 1 1
5 7159 1 1 30 LYS CE C -2.845 -23.927 22.191 1.00 . A A . 30 LYS CE 1 1
5 7160 1 1 30 LYS CG C -4.107 -23.195 20.144 1.00 . A A . 30 LYS CG 1 1
5 7161 1 1 30 LYS H H -4.795 -21.440 17.958 1.00 . A A . 30 LYS H 1 1
5 7162 1 1 30 LYS HA H -3.443 -23.833 17.611 1.00 . A A . 30 LYS HA 1 1
5 7163 1 1 30 LYS HB2 H -5.973 -23.207 19.132 1.00 . A A . 30 LYS HB2 1 1
5 7164 1 1 30 LYS HB3 H -5.177 -24.773 19.212 1.00 . A A . 30 LYS HB3 1 1
5 7165 1 1 30 LYS HD2 H -3.972 -25.186 20.893 1.00 . A A . 30 LYS HD2 1 1
5 7166 1 1 30 LYS HD3 H -2.476 -24.567 20.189 1.00 . A A . 30 LYS HD3 1 1
5 7167 1 1 30 LYS HE2 H -3.107 -22.896 22.369 1.00 . A A . 30 LYS HE2 1 1
5 7168 1 1 30 LYS HE3 H -3.335 -24.554 22.921 1.00 . A A . 30 LYS HE3 1 1
5 7169 1 1 30 LYS HG2 H -3.407 -22.495 19.712 1.00 . A A . 30 LYS HG2 1 1
5 7170 1 1 30 LYS HG3 H -4.704 -22.695 20.893 1.00 . A A . 30 LYS HG3 1 1
5 7171 1 1 30 LYS HZ1 H -1.153 -24.871 22.971 1.00 . A A . 30 LYS HZ1 1 1
5 7172 1 1 30 LYS HZ2 H -0.953 -23.211 22.710 1.00 . A A . 30 LYS HZ2 1 1
5 7173 1 1 30 LYS HZ3 H -0.945 -24.280 21.399 1.00 . A A . 30 LYS HZ3 1 1
5 7174 1 1 30 LYS N N -4.504 -22.093 17.286 1.00 . A A . 30 LYS N 1 1
5 7175 1 1 30 LYS NZ N -1.371 -24.084 22.327 1.00 . A A . 30 LYS NZ 1 1
5 7176 1 1 30 LYS O O -4.809 -25.365 16.152 1.00 . A A . 30 LYS O 1 1
5 7177 1 1 31 THR C C -6.686 -24.722 14.037 1.00 . A A . 31 THR C 1 1
5 7178 1 1 31 THR CA C -7.355 -24.575 15.399 1.00 . A A . 31 THR CA 1 1
5 7179 1 1 31 THR CB C -8.697 -23.839 15.222 1.00 . A A . 31 THR CB 1 1
5 7180 1 1 31 THR CG2 C -9.449 -24.369 14.010 1.00 . A A . 31 THR CG2 1 1
5 7181 1 1 31 THR H H -6.803 -23.052 16.761 1.00 . A A . 31 THR H 1 1
5 7182 1 1 31 THR HA H -7.558 -25.558 15.798 1.00 . A A . 31 THR HA 1 1
5 7183 1 1 31 THR HB H -8.497 -22.788 15.071 1.00 . A A . 31 THR HB 1 1
5 7184 1 1 31 THR HG1 H -9.320 -24.852 16.795 1.00 . A A . 31 THR HG1 1 1
5 7185 1 1 31 THR HG21 H -10.477 -24.042 14.054 1.00 . A A . 31 THR HG21 1 1
5 7186 1 1 31 THR HG22 H -9.415 -25.449 14.009 1.00 . A A . 31 THR HG22 1 1
5 7187 1 1 31 THR HG23 H -8.989 -23.993 13.108 1.00 . A A . 31 THR HG23 1 1
5 7188 1 1 31 THR N N -6.487 -23.878 16.339 1.00 . A A . 31 THR N 1 1
5 7189 1 1 31 THR O O -6.432 -25.835 13.576 1.00 . A A . 31 THR O 1 1
5 7190 1 1 31 THR OG1 O -9.502 -23.998 16.396 1.00 . A A . 31 THR OG1 1 1
5 7191 1 1 32 VAL C C -4.573 -24.552 12.061 1.00 . A A . 32 VAL C 1 1
5 7192 1 1 32 VAL CA C -5.760 -23.596 12.088 1.00 . A A . 32 VAL CA 1 1
5 7193 1 1 32 VAL CB C -5.278 -22.186 11.696 1.00 . A A . 32 VAL CB 1 1
5 7194 1 1 32 VAL CG1 C -4.753 -22.179 10.268 1.00 . A A . 32 VAL CG1 1 1
5 7195 1 1 32 VAL CG2 C -6.401 -21.174 11.864 1.00 . A A . 32 VAL CG2 1 1
5 7196 1 1 32 VAL H H -6.629 -22.736 13.816 1.00 . A A . 32 VAL H 1 1
5 7197 1 1 32 VAL HA H -6.488 -23.920 11.360 1.00 . A A . 32 VAL HA 1 1
5 7198 1 1 32 VAL HB H -4.469 -21.907 12.355 1.00 . A A . 32 VAL HB 1 1
5 7199 1 1 32 VAL HG11 H -3.677 -22.079 10.282 1.00 . A A . 32 VAL HG11 1 1
5 7200 1 1 32 VAL HG12 H -5.023 -23.104 9.780 1.00 . A A . 32 VAL HG12 1 1
5 7201 1 1 32 VAL HG13 H -5.184 -21.348 9.730 1.00 . A A . 32 VAL HG13 1 1
5 7202 1 1 32 VAL HG21 H -6.123 -20.449 12.614 1.00 . A A . 32 VAL HG21 1 1
5 7203 1 1 32 VAL HG22 H -6.576 -20.672 10.924 1.00 . A A . 32 VAL HG22 1 1
5 7204 1 1 32 VAL HG23 H -7.303 -21.683 12.173 1.00 . A A . 32 VAL HG23 1 1
5 7205 1 1 32 VAL N N -6.402 -23.592 13.397 1.00 . A A . 32 VAL N 1 1
5 7206 1 1 32 VAL O O -4.577 -25.542 11.330 1.00 . A A . 32 VAL O 1 1
5 7207 1 1 33 ALA C C -2.716 -26.512 13.333 1.00 . A A . 33 ALA C 1 1
5 7208 1 1 33 ALA CA C -2.364 -25.084 12.933 1.00 . A A . 33 ALA CA 1 1
5 7209 1 1 33 ALA CB C -1.362 -24.490 13.912 1.00 . A A . 33 ALA CB 1 1
5 7210 1 1 33 ALA H H -3.613 -23.447 13.422 1.00 . A A . 33 ALA H 1 1
5 7211 1 1 33 ALA HA H -1.908 -25.097 11.953 1.00 . A A . 33 ALA HA 1 1
5 7212 1 1 33 ALA HB1 H -1.705 -24.659 14.923 1.00 . A A . 33 ALA HB1 1 1
5 7213 1 1 33 ALA HB2 H -0.401 -24.963 13.774 1.00 . A A . 33 ALA HB2 1 1
5 7214 1 1 33 ALA HB3 H -1.271 -23.429 13.735 1.00 . A A . 33 ALA HB3 1 1
5 7215 1 1 33 ALA N N -3.557 -24.249 12.863 1.00 . A A . 33 ALA N 1 1
5 7216 1 1 33 ALA O O -1.950 -27.443 13.086 1.00 . A A . 33 ALA O 1 1
5 7217 1 1 34 GLY C C -4.495 -28.951 13.217 1.00 . A A . 34 GLY C 1 1
5 7218 1 1 34 GLY CA C -4.311 -27.997 14.380 1.00 . A A . 34 GLY CA 1 1
5 7219 1 1 34 GLY H H -4.449 -25.899 14.126 1.00 . A A . 34 GLY H 1 1
5 7220 1 1 34 GLY HA2 H -3.573 -28.406 15.054 1.00 . A A . 34 GLY HA2 1 1
5 7221 1 1 34 GLY HA3 H -5.251 -27.903 14.906 1.00 . A A . 34 GLY HA3 1 1
5 7222 1 1 34 GLY N N -3.879 -26.679 13.955 1.00 . A A . 34 GLY N 1 1
5 7223 1 1 34 GLY O O -3.739 -29.910 13.066 1.00 . A A . 34 GLY O 1 1
5 7224 1 1 35 TRP C C -4.752 -29.312 10.137 1.00 . A A . 35 TRP C 1 1
5 7225 1 1 35 TRP CA C -5.785 -29.532 11.237 1.00 . A A . 35 TRP CA 1 1
5 7226 1 1 35 TRP CB C -7.188 -29.245 10.700 1.00 . A A . 35 TRP CB 1 1
5 7227 1 1 35 TRP CD1 C -7.932 -26.904 11.432 1.00 . A A . 35 TRP CD1 1 1
5 7228 1 1 35 TRP CD2 C -7.280 -27.036 9.294 1.00 . A A . 35 TRP CD2 1 1
5 7229 1 1 35 TRP CE2 C -7.661 -25.708 9.566 1.00 . A A . 35 TRP CE2 1 1
5 7230 1 1 35 TRP CE3 C -6.832 -27.359 8.010 1.00 . A A . 35 TRP CE3 1 1
5 7231 1 1 35 TRP CG C -7.461 -27.785 10.501 1.00 . A A . 35 TRP CG 1 1
5 7232 1 1 35 TRP CH2 C -7.164 -25.049 7.353 1.00 . A A . 35 TRP CH2 1 1
5 7233 1 1 35 TRP CZ2 C -7.607 -24.706 8.601 1.00 . A A . 35 TRP CZ2 1 1
5 7234 1 1 35 TRP CZ3 C -6.779 -26.363 7.053 1.00 . A A . 35 TRP CZ3 1 1
5 7235 1 1 35 TRP H H -6.072 -27.908 12.565 1.00 . A A . 35 TRP H 1 1
5 7236 1 1 35 TRP HA H -5.737 -30.562 11.560 1.00 . A A . 35 TRP HA 1 1
5 7237 1 1 35 TRP HB2 H -7.311 -29.740 9.749 1.00 . A A . 35 TRP HB2 1 1
5 7238 1 1 35 TRP HB3 H -7.918 -29.629 11.399 1.00 . A A . 35 TRP HB3 1 1
5 7239 1 1 35 TRP HD1 H -8.171 -27.167 12.451 1.00 . A A . 35 TRP HD1 1 1
5 7240 1 1 35 TRP HE1 H -8.373 -24.852 11.344 1.00 . A A . 35 TRP HE1 1 1
5 7241 1 1 35 TRP HE3 H -6.531 -28.365 7.760 1.00 . A A . 35 TRP HE3 1 1
5 7242 1 1 35 TRP HH2 H -7.108 -24.304 6.574 1.00 . A A . 35 TRP HH2 1 1
5 7243 1 1 35 TRP HZ2 H -7.900 -23.688 8.817 1.00 . A A . 35 TRP HZ2 1 1
5 7244 1 1 35 TRP HZ3 H -6.436 -26.593 6.055 1.00 . A A . 35 TRP HZ3 1 1
5 7245 1 1 35 TRP N N -5.503 -28.688 12.393 1.00 . A A . 35 TRP N 1 1
5 7246 1 1 35 TRP NE1 N -8.055 -25.653 10.877 1.00 . A A . 35 TRP NE1 1 1
5 7247 1 1 35 TRP O O -4.580 -30.156 9.258 1.00 . A A . 35 TRP O 1 1
5 7248 1 1 36 ILE C C -1.842 -28.767 9.329 1.00 . A A . 36 ILE C 1 1
5 7249 1 1 36 ILE CA C -3.050 -27.846 9.203 1.00 . A A . 36 ILE CA 1 1
5 7250 1 1 36 ILE CB C -2.584 -26.385 9.338 1.00 . A A . 36 ILE CB 1 1
5 7251 1 1 36 ILE CD1 C -3.010 -24.039 8.447 1.00 . A A . 36 ILE CD1 1 1
5 7252 1 1 36 ILE CG1 C -3.532 -25.452 8.581 1.00 . A A . 36 ILE CG1 1 1
5 7253 1 1 36 ILE CG2 C -1.160 -26.233 8.823 1.00 . A A . 36 ILE CG2 1 1
5 7254 1 1 36 ILE H H -4.250 -27.542 10.919 1.00 . A A . 36 ILE H 1 1
5 7255 1 1 36 ILE HA H -3.487 -27.975 8.223 1.00 . A A . 36 ILE HA 1 1
5 7256 1 1 36 ILE HB H -2.593 -26.123 10.385 1.00 . A A . 36 ILE HB 1 1
5 7257 1 1 36 ILE HD11 H -2.596 -23.717 9.392 1.00 . A A . 36 ILE HD11 1 1
5 7258 1 1 36 ILE HD12 H -2.240 -24.009 7.690 1.00 . A A . 36 ILE HD12 1 1
5 7259 1 1 36 ILE HD13 H -3.818 -23.381 8.166 1.00 . A A . 36 ILE HD13 1 1
5 7260 1 1 36 ILE HG12 H -3.693 -25.841 7.588 1.00 . A A . 36 ILE HG12 1 1
5 7261 1 1 36 ILE HG13 H -4.477 -25.410 9.104 1.00 . A A . 36 ILE HG13 1 1
5 7262 1 1 36 ILE HG21 H -0.487 -26.786 9.461 1.00 . A A . 36 ILE HG21 1 1
5 7263 1 1 36 ILE HG22 H -1.099 -26.618 7.816 1.00 . A A . 36 ILE HG22 1 1
5 7264 1 1 36 ILE HG23 H -0.885 -25.189 8.827 1.00 . A A . 36 ILE HG23 1 1
5 7265 1 1 36 ILE N N -4.067 -28.175 10.194 1.00 . A A . 36 ILE N 1 1
5 7266 1 1 36 ILE O O -1.396 -29.362 8.347 1.00 . A A . 36 ILE O 1 1
5 7267 1 1 37 ARG C C -0.543 -31.207 10.734 1.00 . A A . 37 ARG C 1 1
5 7268 1 1 37 ARG CA C -0.160 -29.732 10.800 1.00 . A A . 37 ARG CA 1 1
5 7269 1 1 37 ARG CB C 0.443 -29.411 12.169 1.00 . A A . 37 ARG CB 1 1
5 7270 1 1 37 ARG CD C 2.776 -28.996 11.333 1.00 . A A . 37 ARG CD 1 1
5 7271 1 1 37 ARG CG C 1.908 -29.793 12.294 1.00 . A A . 37 ARG CG 1 1
5 7272 1 1 37 ARG CZ C 5.168 -28.533 11.007 1.00 . A A . 37 ARG CZ 1 1
5 7273 1 1 37 ARG H H -1.716 -28.383 11.288 1.00 . A A . 37 ARG H 1 1
5 7274 1 1 37 ARG HA H 0.576 -29.529 10.037 1.00 . A A . 37 ARG HA 1 1
5 7275 1 1 37 ARG HB2 H 0.353 -28.350 12.350 1.00 . A A . 37 ARG HB2 1 1
5 7276 1 1 37 ARG HB3 H -0.112 -29.945 12.927 1.00 . A A . 37 ARG HB3 1 1
5 7277 1 1 37 ARG HD2 H 2.751 -29.474 10.366 1.00 . A A . 37 ARG HD2 1 1
5 7278 1 1 37 ARG HD3 H 2.374 -27.997 11.252 1.00 . A A . 37 ARG HD3 1 1
5 7279 1 1 37 ARG HE H 4.351 -29.156 12.716 1.00 . A A . 37 ARG HE 1 1
5 7280 1 1 37 ARG HG2 H 2.237 -29.598 13.305 1.00 . A A . 37 ARG HG2 1 1
5 7281 1 1 37 ARG HG3 H 2.017 -30.845 12.075 1.00 . A A . 37 ARG HG3 1 1
5 7282 1 1 37 ARG HH11 H 4.014 -28.235 9.376 1.00 . A A . 37 ARG HH11 1 1
5 7283 1 1 37 ARG HH12 H 5.703 -27.912 9.160 1.00 . A A . 37 ARG HH12 1 1
5 7284 1 1 37 ARG HH21 H 6.576 -28.734 12.444 1.00 . A A . 37 ARG HH21 1 1
5 7285 1 1 37 ARG HH22 H 7.159 -28.197 10.905 1.00 . A A . 37 ARG HH22 1 1
5 7286 1 1 37 ARG N N -1.317 -28.882 10.545 1.00 . A A . 37 ARG N 1 1
5 7287 1 1 37 ARG NE N 4.162 -28.914 11.786 1.00 . A A . 37 ARG NE 1 1
5 7288 1 1 37 ARG NH1 N 4.944 -28.200 9.744 1.00 . A A . 37 ARG NH1 1 1
5 7289 1 1 37 ARG NH2 N 6.402 -28.484 11.492 1.00 . A A . 37 ARG NH2 1 1
5 7290 1 1 37 ARG O O 0.239 -32.042 10.280 1.00 . A A . 37 ARG O 1 1
5 7291 1 1 38 ALA C C -2.335 -33.433 9.757 1.00 . A A . 38 ALA C 1 1
5 7292 1 1 38 ALA CA C -2.240 -32.894 11.180 1.00 . A A . 38 ALA CA 1 1
5 7293 1 1 38 ALA CB C -3.593 -32.978 11.871 1.00 . A A . 38 ALA CB 1 1
5 7294 1 1 38 ALA H H -2.330 -30.810 11.538 1.00 . A A . 38 ALA H 1 1
5 7295 1 1 38 ALA HA H -1.540 -33.500 11.738 1.00 . A A . 38 ALA HA 1 1
5 7296 1 1 38 ALA HB1 H -3.799 -32.043 12.372 1.00 . A A . 38 ALA HB1 1 1
5 7297 1 1 38 ALA HB2 H -4.360 -33.170 11.136 1.00 . A A . 38 ALA HB2 1 1
5 7298 1 1 38 ALA HB3 H -3.578 -33.778 12.595 1.00 . A A . 38 ALA HB3 1 1
5 7299 1 1 38 ALA N N -1.752 -31.520 11.189 1.00 . A A . 38 ALA N 1 1
5 7300 1 1 38 ALA O O -1.792 -34.494 9.446 1.00 . A A . 38 ALA O 1 1
5 7301 1 1 39 LEU C C -1.864 -33.071 6.764 1.00 . A A . 39 LEU C 1 1
5 7302 1 1 39 LEU CA C -3.197 -33.102 7.505 1.00 . A A . 39 LEU CA 1 1
5 7303 1 1 39 LEU CB C -4.204 -32.187 6.805 1.00 . A A . 39 LEU CB 1 1
5 7304 1 1 39 LEU CD1 C -3.049 -30.856 5.022 1.00 . A A . 39 LEU CD1 1 1
5 7305 1 1 39 LEU CD2 C -4.815 -29.785 6.432 1.00 . A A . 39 LEU CD2 1 1
5 7306 1 1 39 LEU CG C -3.687 -30.806 6.401 1.00 . A A . 39 LEU CG 1 1
5 7307 1 1 39 LEU H H -3.440 -31.862 9.202 1.00 . A A . 39 LEU H 1 1
5 7308 1 1 39 LEU HA H -3.577 -34.113 7.498 1.00 . A A . 39 LEU HA 1 1
5 7309 1 1 39 LEU HB2 H -4.540 -32.688 5.910 1.00 . A A . 39 LEU HB2 1 1
5 7310 1 1 39 LEU HB3 H -5.042 -32.046 7.473 1.00 . A A . 39 LEU HB3 1 1
5 7311 1 1 39 LEU HD11 H -3.366 -31.753 4.511 1.00 . A A . 39 LEU HD11 1 1
5 7312 1 1 39 LEU HD12 H -1.974 -30.861 5.123 1.00 . A A . 39 LEU HD12 1 1
5 7313 1 1 39 LEU HD13 H -3.353 -29.990 4.452 1.00 . A A . 39 LEU HD13 1 1
5 7314 1 1 39 LEU HD21 H -5.539 -30.070 7.180 1.00 . A A . 39 LEU HD21 1 1
5 7315 1 1 39 LEU HD22 H -5.293 -29.748 5.464 1.00 . A A . 39 LEU HD22 1 1
5 7316 1 1 39 LEU HD23 H -4.413 -28.811 6.671 1.00 . A A . 39 LEU HD23 1 1
5 7317 1 1 39 LEU HG H -2.931 -30.491 7.107 1.00 . A A . 39 LEU HG 1 1
5 7318 1 1 39 LEU N N -3.030 -32.697 8.896 1.00 . A A . 39 LEU N 1 1
5 7319 1 1 39 LEU O O -1.572 -33.952 5.955 1.00 . A A . 39 LEU O 1 1
5 7320 1 1 40 ARG C C 1.141 -33.102 6.729 1.00 . A A . 40 ARG C 1 1
5 7321 1 1 40 ARG CA C 0.244 -31.909 6.411 1.00 . A A . 40 ARG CA 1 1
5 7322 1 1 40 ARG CB C 0.919 -30.615 6.868 1.00 . A A . 40 ARG CB 1 1
5 7323 1 1 40 ARG CD C 2.443 -28.771 6.098 1.00 . A A . 40 ARG CD 1 1
5 7324 1 1 40 ARG CG C 2.168 -30.266 6.075 1.00 . A A . 40 ARG CG 1 1
5 7325 1 1 40 ARG CZ C 4.874 -28.663 5.743 1.00 . A A . 40 ARG CZ 1 1
5 7326 1 1 40 ARG H H -1.347 -31.383 7.703 1.00 . A A . 40 ARG H 1 1
5 7327 1 1 40 ARG HA H 0.088 -31.866 5.343 1.00 . A A . 40 ARG HA 1 1
5 7328 1 1 40 ARG HB2 H 0.217 -29.801 6.767 1.00 . A A . 40 ARG HB2 1 1
5 7329 1 1 40 ARG HB3 H 1.195 -30.714 7.907 1.00 . A A . 40 ARG HB3 1 1
5 7330 1 1 40 ARG HD2 H 1.592 -28.256 5.678 1.00 . A A . 40 ARG HD2 1 1
5 7331 1 1 40 ARG HD3 H 2.583 -28.459 7.122 1.00 . A A . 40 ARG HD3 1 1
5 7332 1 1 40 ARG HE H 3.504 -27.986 4.461 1.00 . A A . 40 ARG HE 1 1
5 7333 1 1 40 ARG HG2 H 3.013 -30.782 6.507 1.00 . A A . 40 ARG HG2 1 1
5 7334 1 1 40 ARG HG3 H 2.034 -30.584 5.052 1.00 . A A . 40 ARG HG3 1 1
5 7335 1 1 40 ARG HH11 H 4.305 -29.515 7.485 1.00 . A A . 40 ARG HH11 1 1
5 7336 1 1 40 ARG HH12 H 6.016 -29.432 7.222 1.00 . A A . 40 ARG HH12 1 1
5 7337 1 1 40 ARG HH21 H 5.754 -27.872 4.104 1.00 . A A . 40 ARG HH21 1 1
5 7338 1 1 40 ARG HH22 H 6.839 -28.497 5.300 1.00 . A A . 40 ARG HH22 1 1
5 7339 1 1 40 ARG N N -1.058 -32.054 7.049 1.00 . A A . 40 ARG N 1 1
5 7340 1 1 40 ARG NE N 3.635 -28.422 5.329 1.00 . A A . 40 ARG NE 1 1
5 7341 1 1 40 ARG NH1 N 5.082 -29.251 6.913 1.00 . A A . 40 ARG NH1 1 1
5 7342 1 1 40 ARG NH2 N 5.907 -28.315 4.987 1.00 . A A . 40 ARG NH2 1 1
5 7343 1 1 40 ARG O O 1.615 -33.793 5.827 1.00 . A A . 40 ARG O 1 1
5 7344 1 1 41 SER C C 1.697 -35.771 7.902 1.00 . A A . 41 SER C 1 1
5 7345 1 1 41 SER CA C 2.212 -34.445 8.454 1.00 . A A . 41 SER CA 1 1
5 7346 1 1 41 SER CB C 2.264 -34.501 9.982 1.00 . A A . 41 SER CB 1 1
5 7347 1 1 41 SER H H 0.962 -32.752 8.689 1.00 . A A . 41 SER H 1 1
5 7348 1 1 41 SER HA H 3.208 -34.273 8.074 1.00 . A A . 41 SER HA 1 1
5 7349 1 1 41 SER HB2 H 3.150 -35.037 10.289 1.00 . A A . 41 SER HB2 1 1
5 7350 1 1 41 SER HB3 H 2.297 -33.496 10.375 1.00 . A A . 41 SER HB3 1 1
5 7351 1 1 41 SER HG H 1.378 -36.029 10.829 1.00 . A A . 41 SER HG 1 1
5 7352 1 1 41 SER N N 1.369 -33.338 8.017 1.00 . A A . 41 SER N 1 1
5 7353 1 1 41 SER O O 2.474 -36.613 7.451 1.00 . A A . 41 SER O 1 1
5 7354 1 1 41 SER OG O 1.126 -35.161 10.507 1.00 . A A . 41 SER OG 1 1
5 7355 1 1 42 LEU C C 0.024 -37.352 5.953 1.00 . A A . 42 LEU C 1 1
5 7356 1 1 42 LEU CA C -0.241 -37.172 7.445 1.00 . A A . 42 LEU CA 1 1
5 7357 1 1 42 LEU CB C -1.747 -37.145 7.707 1.00 . A A . 42 LEU CB 1 1
5 7358 1 1 42 LEU CD1 C -3.621 -37.307 9.365 1.00 . A A . 42 LEU CD1 1 1
5 7359 1 1 42 LEU CD2 C -2.143 -39.283 8.954 1.00 . A A . 42 LEU CD2 1 1
5 7360 1 1 42 LEU CG C -2.210 -37.765 9.026 1.00 . A A . 42 LEU CG 1 1
5 7361 1 1 42 LEU H H -0.187 -35.242 8.311 1.00 . A A . 42 LEU H 1 1
5 7362 1 1 42 LEU HA H 0.194 -38.004 7.978 1.00 . A A . 42 LEU HA 1 1
5 7363 1 1 42 LEU HB2 H -2.066 -36.114 7.697 1.00 . A A . 42 LEU HB2 1 1
5 7364 1 1 42 LEU HB3 H -2.232 -37.678 6.902 1.00 . A A . 42 LEU HB3 1 1
5 7365 1 1 42 LEU HD11 H -3.842 -37.553 10.392 1.00 . A A . 42 LEU HD11 1 1
5 7366 1 1 42 LEU HD12 H -4.326 -37.804 8.715 1.00 . A A . 42 LEU HD12 1 1
5 7367 1 1 42 LEU HD13 H -3.695 -36.238 9.226 1.00 . A A . 42 LEU HD13 1 1
5 7368 1 1 42 LEU HD21 H -2.912 -39.707 9.582 1.00 . A A . 42 LEU HD21 1 1
5 7369 1 1 42 LEU HD22 H -1.174 -39.616 9.296 1.00 . A A . 42 LEU HD22 1 1
5 7370 1 1 42 LEU HD23 H -2.294 -39.602 7.933 1.00 . A A . 42 LEU HD23 1 1
5 7371 1 1 42 LEU HG H -1.554 -37.437 9.821 1.00 . A A . 42 LEU HG 1 1
5 7372 1 1 42 LEU N N 0.381 -35.949 7.941 1.00 . A A . 42 LEU N 1 1
5 7373 1 1 42 LEU O O 0.437 -38.423 5.511 1.00 . A A . 42 LEU O 1 1
5 7374 1 1 43 ALA C C 1.411 -36.816 3.413 1.00 . A A . 43 ALA C 1 1
5 7375 1 1 43 ALA CA C 0.002 -36.334 3.743 1.00 . A A . 43 ALA CA 1 1
5 7376 1 1 43 ALA CB C -0.244 -34.962 3.134 1.00 . A A . 43 ALA CB 1 1
5 7377 1 1 43 ALA H H -0.543 -35.468 5.595 1.00 . A A . 43 ALA H 1 1
5 7378 1 1 43 ALA HA H -0.712 -37.023 3.317 1.00 . A A . 43 ALA HA 1 1
5 7379 1 1 43 ALA HB1 H -0.701 -34.318 3.873 1.00 . A A . 43 ALA HB1 1 1
5 7380 1 1 43 ALA HB2 H 0.695 -34.535 2.817 1.00 . A A . 43 ALA HB2 1 1
5 7381 1 1 43 ALA HB3 H -0.903 -35.058 2.284 1.00 . A A . 43 ALA HB3 1 1
5 7382 1 1 43 ALA N N -0.215 -36.295 5.184 1.00 . A A . 43 ALA N 1 1
5 7383 1 1 43 ALA O O 1.590 -37.841 2.754 1.00 . A A . 43 ALA O 1 1
5 7384 1 1 44 THR C C 4.109 -37.833 4.109 1.00 . A A . 44 THR C 1 1
5 7385 1 1 44 THR CA C 3.803 -36.420 3.626 1.00 . A A . 44 THR CA 1 1
5 7386 1 1 44 THR CB C 4.762 -35.434 4.319 1.00 . A A . 44 THR CB 1 1
5 7387 1 1 44 THR CG2 C 5.471 -36.100 5.488 1.00 . A A . 44 THR CG2 1 1
5 7388 1 1 44 THR H H 2.204 -35.264 4.392 1.00 . A A . 44 THR H 1 1
5 7389 1 1 44 THR HA H 3.975 -36.368 2.560 1.00 . A A . 44 THR HA 1 1
5 7390 1 1 44 THR HB H 4.187 -34.599 4.694 1.00 . A A . 44 THR HB 1 1
5 7391 1 1 44 THR HG1 H 5.287 -34.437 2.700 1.00 . A A . 44 THR HG1 1 1
5 7392 1 1 44 THR HG21 H 6.034 -36.948 5.131 1.00 . A A . 44 THR HG21 1 1
5 7393 1 1 44 THR HG22 H 4.740 -36.432 6.211 1.00 . A A . 44 THR HG22 1 1
5 7394 1 1 44 THR HG23 H 6.141 -35.392 5.953 1.00 . A A . 44 THR HG23 1 1
5 7395 1 1 44 THR N N 2.410 -36.070 3.874 1.00 . A A . 44 THR N 1 1
5 7396 1 1 44 THR O O 4.902 -38.551 3.499 1.00 . A A . 44 THR O 1 1
5 7397 1 1 44 THR OG1 O 5.730 -34.950 3.381 1.00 . A A . 44 THR OG1 1 1
5 7398 1 1 45 THR C C 3.230 -40.642 4.803 1.00 . A A . 45 THR C 1 1
5 7399 1 1 45 THR CA C 3.680 -39.556 5.773 1.00 . A A . 45 THR CA 1 1
5 7400 1 1 45 THR CB C 2.920 -39.724 7.102 1.00 . A A . 45 THR CB 1 1
5 7401 1 1 45 THR CG2 C 2.959 -41.172 7.568 1.00 . A A . 45 THR CG2 1 1
5 7402 1 1 45 THR H H 2.855 -37.611 5.649 1.00 . A A . 45 THR H 1 1
5 7403 1 1 45 THR HA H 4.736 -39.676 5.968 1.00 . A A . 45 THR HA 1 1
5 7404 1 1 45 THR HB H 1.889 -39.438 6.949 1.00 . A A . 45 THR HB 1 1
5 7405 1 1 45 THR HG1 H 4.363 -39.212 8.345 1.00 . A A . 45 THR HG1 1 1
5 7406 1 1 45 THR HG21 H 2.096 -41.696 7.185 1.00 . A A . 45 THR HG21 1 1
5 7407 1 1 45 THR HG22 H 2.948 -41.203 8.648 1.00 . A A . 45 THR HG22 1 1
5 7408 1 1 45 THR HG23 H 3.858 -41.644 7.203 1.00 . A A . 45 THR HG23 1 1
5 7409 1 1 45 THR N N 3.475 -38.228 5.208 1.00 . A A . 45 THR N 1 1
5 7410 1 1 45 THR O O 3.766 -41.750 4.803 1.00 . A A . 45 THR O 1 1
5 7411 1 1 45 THR OG1 O 3.495 -38.879 8.106 1.00 . A A . 45 THR OG1 1 1
5 7412 1 1 46 VAL C C 2.185 -40.912 1.588 1.00 . A A . 46 VAL C 1 1
5 7413 1 1 46 VAL CA C 1.721 -41.265 2.997 1.00 . A A . 46 VAL CA 1 1
5 7414 1 1 46 VAL CB C 0.182 -41.309 3.023 1.00 . A A . 46 VAL CB 1 1
5 7415 1 1 46 VAL CG1 C -0.333 -41.160 4.446 1.00 . A A . 46 VAL CG1 1 1
5 7416 1 1 46 VAL CG2 C -0.397 -40.229 2.122 1.00 . A A . 46 VAL CG2 1 1
5 7417 1 1 46 VAL H H 1.855 -39.418 4.022 1.00 . A A . 46 VAL H 1 1
5 7418 1 1 46 VAL HA H 2.093 -42.247 3.252 1.00 . A A . 46 VAL HA 1 1
5 7419 1 1 46 VAL HB H -0.137 -42.270 2.647 1.00 . A A . 46 VAL HB 1 1
5 7420 1 1 46 VAL HG11 H 0.460 -41.394 5.142 1.00 . A A . 46 VAL HG11 1 1
5 7421 1 1 46 VAL HG12 H -0.664 -40.144 4.605 1.00 . A A . 46 VAL HG12 1 1
5 7422 1 1 46 VAL HG13 H -1.159 -41.837 4.603 1.00 . A A . 46 VAL HG13 1 1
5 7423 1 1 46 VAL HG21 H 0.312 -39.420 2.027 1.00 . A A . 46 VAL HG21 1 1
5 7424 1 1 46 VAL HG22 H -0.601 -40.645 1.147 1.00 . A A . 46 VAL HG22 1 1
5 7425 1 1 46 VAL HG23 H -1.314 -39.854 2.552 1.00 . A A . 46 VAL HG23 1 1
5 7426 1 1 46 VAL N N 2.242 -40.317 3.974 1.00 . A A . 46 VAL N 1 1
5 7427 1 1 46 VAL O O 1.698 -41.471 0.606 1.00 . A A . 46 VAL O 1 1
5 7428 1 1 47 GLN C C 5.153 -39.843 0.110 1.00 . A A . 47 GLN C 1 1
5 7429 1 1 47 GLN CA C 3.659 -39.554 0.208 1.00 . A A . 47 GLN CA 1 1
5 7430 1 1 47 GLN CB C 3.401 -38.061 -0.003 1.00 . A A . 47 GLN CB 1 1
5 7431 1 1 47 GLN CD C 1.817 -36.560 -1.277 1.00 . A A . 47 GLN CD 1 1
5 7432 1 1 47 GLN CG C 1.952 -37.733 -0.326 1.00 . A A . 47 GLN CG 1 1
5 7433 1 1 47 GLN H H 3.478 -39.573 2.317 1.00 . A A . 47 GLN H 1 1
5 7434 1 1 47 GLN HA H 3.146 -40.110 -0.562 1.00 . A A . 47 GLN HA 1 1
5 7435 1 1 47 GLN HB2 H 3.677 -37.529 0.896 1.00 . A A . 47 GLN HB2 1 1
5 7436 1 1 47 GLN HB3 H 4.017 -37.714 -0.820 1.00 . A A . 47 GLN HB3 1 1
5 7437 1 1 47 GLN HE21 H 1.363 -35.354 0.237 1.00 . A A . 47 GLN HE21 1 1
5 7438 1 1 47 GLN HE22 H 1.400 -34.617 -1.326 1.00 . A A . 47 GLN HE22 1 1
5 7439 1 1 47 GLN HG2 H 1.493 -38.599 -0.780 1.00 . A A . 47 GLN HG2 1 1
5 7440 1 1 47 GLN HG3 H 1.438 -37.494 0.593 1.00 . A A . 47 GLN HG3 1 1
5 7441 1 1 47 GLN N N 3.130 -39.981 1.498 1.00 . A A . 47 GLN N 1 1
5 7442 1 1 47 GLN NE2 N 1.493 -35.392 -0.735 1.00 . A A . 47 GLN NE2 1 1
5 7443 1 1 47 GLN O O 5.661 -40.184 -0.957 1.00 . A A . 47 GLN O 1 1
5 7444 1 1 47 GLN OE1 O 2.001 -36.702 -2.486 1.00 . A A . 47 GLN OE1 1 1
5 7445 1 1 48 ASN C C 7.594 -41.297 1.918 1.00 . A A . 48 ASN C 1 1
5 7446 1 1 48 ASN CA C 7.290 -39.948 1.272 1.00 . A A . 48 ASN CA 1 1
5 7447 1 1 48 ASN CB C 7.998 -38.831 2.040 1.00 . A A . 48 ASN CB 1 1
5 7448 1 1 48 ASN CG C 7.137 -37.590 2.180 1.00 . A A . 48 ASN CG 1 1
5 7449 1 1 48 ASN H H 5.392 -39.428 2.052 1.00 . A A . 48 ASN H 1 1
5 7450 1 1 48 ASN HA H 7.652 -39.960 0.255 1.00 . A A . 48 ASN HA 1 1
5 7451 1 1 48 ASN HB2 H 8.247 -39.185 3.030 1.00 . A A . 48 ASN HB2 1 1
5 7452 1 1 48 ASN HB3 H 8.904 -38.561 1.519 1.00 . A A . 48 ASN HB3 1 1
5 7453 1 1 48 ASN HD21 H 6.576 -37.735 0.277 1.00 . A A . 48 ASN HD21 1 1
5 7454 1 1 48 ASN HD22 H 5.910 -36.406 1.157 1.00 . A A . 48 ASN HD22 1 1
5 7455 1 1 48 ASN N N 5.853 -39.703 1.232 1.00 . A A . 48 ASN N 1 1
5 7456 1 1 48 ASN ND2 N 6.474 -37.205 1.095 1.00 . A A . 48 ASN ND2 1 1
5 7457 1 1 48 ASN O O 8.685 -41.511 2.444 1.00 . A A . 48 ASN O 1 1
5 7458 1 1 48 ASN OD1 O 7.069 -36.985 3.250 1.00 . A A . 48 ASN OD1 1 1
5 7459 1 1 49 GLU C C 6.206 -44.600 1.537 1.00 . A A . 49 GLU C 1 1
5 7460 1 1 49 GLU CA C 6.784 -43.528 2.455 1.00 . A A . 49 GLU CA 1 1
5 7461 1 1 49 GLU CB C 6.107 -43.596 3.826 1.00 . A A . 49 GLU CB 1 1
5 7462 1 1 49 GLU CD C 8.003 -43.389 5.483 1.00 . A A . 49 GLU CD 1 1
5 7463 1 1 49 GLU CG C 6.778 -42.730 4.879 1.00 . A A . 49 GLU CG 1 1
5 7464 1 1 49 GLU H H 5.772 -41.970 1.440 1.00 . A A . 49 GLU H 1 1
5 7465 1 1 49 GLU HA H 7.842 -43.708 2.577 1.00 . A A . 49 GLU HA 1 1
5 7466 1 1 49 GLU HB2 H 5.082 -43.274 3.724 1.00 . A A . 49 GLU HB2 1 1
5 7467 1 1 49 GLU HB3 H 6.121 -44.619 4.170 1.00 . A A . 49 GLU HB3 1 1
5 7468 1 1 49 GLU HG2 H 7.077 -41.798 4.424 1.00 . A A . 49 GLU HG2 1 1
5 7469 1 1 49 GLU HG3 H 6.068 -42.532 5.669 1.00 . A A . 49 GLU HG3 1 1
5 7470 1 1 49 GLU N N 6.620 -42.201 1.874 1.00 . A A . 49 GLU N 1 1
5 7471 1 1 49 GLU O O 6.822 -44.978 0.540 1.00 . A A . 49 GLU O 1 1
5 7472 1 1 49 GLU OE1 O 7.839 -44.227 6.394 1.00 . A A . 49 GLU OE1 1 1
5 7473 1 1 49 GLU OE2 O 9.127 -43.066 5.043 1.00 . A A . 49 GLU OE2 1 1
5 7474 1 1 50 LEU C C 4.196 -45.669 -0.363 1.00 . A A . 50 LEU C 1 1
5 7475 1 1 50 LEU CA C 4.354 -46.115 1.086 1.00 . A A . 50 LEU CA 1 1
5 7476 1 1 50 LEU CB C 2.985 -46.443 1.683 1.00 . A A . 50 LEU CB 1 1
5 7477 1 1 50 LEU CD1 C 4.155 -46.852 3.862 1.00 . A A . 50 LEU CD1 1 1
5 7478 1 1 50 LEU CD2 C 2.577 -44.925 3.636 1.00 . A A . 50 LEU CD2 1 1
5 7479 1 1 50 LEU CG C 2.877 -46.353 3.206 1.00 . A A . 50 LEU CG 1 1
5 7480 1 1 50 LEU H H 4.576 -44.746 2.684 1.00 . A A . 50 LEU H 1 1
5 7481 1 1 50 LEU HA H 4.971 -47.002 1.112 1.00 . A A . 50 LEU HA 1 1
5 7482 1 1 50 LEU HB2 H 2.267 -45.757 1.260 1.00 . A A . 50 LEU HB2 1 1
5 7483 1 1 50 LEU HB3 H 2.731 -47.452 1.391 1.00 . A A . 50 LEU HB3 1 1
5 7484 1 1 50 LEU HD11 H 4.810 -46.016 4.055 1.00 . A A . 50 LEU HD11 1 1
5 7485 1 1 50 LEU HD12 H 4.649 -47.551 3.203 1.00 . A A . 50 LEU HD12 1 1
5 7486 1 1 50 LEU HD13 H 3.914 -47.344 4.792 1.00 . A A . 50 LEU HD13 1 1
5 7487 1 1 50 LEU HD21 H 2.386 -44.319 2.763 1.00 . A A . 50 LEU HD21 1 1
5 7488 1 1 50 LEU HD22 H 3.424 -44.526 4.174 1.00 . A A . 50 LEU HD22 1 1
5 7489 1 1 50 LEU HD23 H 1.708 -44.917 4.278 1.00 . A A . 50 LEU HD23 1 1
5 7490 1 1 50 LEU HG H 2.064 -46.982 3.541 1.00 . A A . 50 LEU HG 1 1
5 7491 1 1 50 LEU N N 5.018 -45.086 1.879 1.00 . A A . 50 LEU N 1 1
5 7492 1 1 50 LEU O O 4.186 -46.490 -1.281 1.00 . A A . 50 LEU O 1 1
5 7493 1 1 51 THR C C 4.990 -44.335 -2.847 1.00 . A A . 51 THR C 1 1
5 7494 1 1 51 THR CA C 3.919 -43.803 -1.902 1.00 . A A . 51 THR CA 1 1
5 7495 1 1 51 THR CB C 3.987 -42.264 -1.881 1.00 . A A . 51 THR CB 1 1
5 7496 1 1 51 THR CG2 C 4.811 -41.743 -3.049 1.00 . A A . 51 THR CG2 1 1
5 7497 1 1 51 THR H H 4.091 -43.756 0.207 1.00 . A A . 51 THR H 1 1
5 7498 1 1 51 THR HA H 2.948 -44.095 -2.273 1.00 . A A . 51 THR HA 1 1
5 7499 1 1 51 THR HB H 4.458 -41.952 -0.960 1.00 . A A . 51 THR HB 1 1
5 7500 1 1 51 THR HG1 H 2.357 -41.720 -2.850 1.00 . A A . 51 THR HG1 1 1
5 7501 1 1 51 THR HG21 H 4.781 -40.664 -3.057 1.00 . A A . 51 THR HG21 1 1
5 7502 1 1 51 THR HG22 H 4.402 -42.120 -3.975 1.00 . A A . 51 THR HG22 1 1
5 7503 1 1 51 THR HG23 H 5.833 -42.075 -2.945 1.00 . A A . 51 THR HG23 1 1
5 7504 1 1 51 THR N N 4.076 -44.360 -0.564 1.00 . A A . 51 THR N 1 1
5 7505 1 1 51 THR O O 4.828 -44.298 -4.067 1.00 . A A . 51 THR O 1 1
5 7506 1 1 51 THR OG1 O 2.666 -41.715 -1.940 1.00 . A A . 51 THR OG1 1 1
5 7507 1 1 52 GLN C C 7.515 -46.794 -2.640 1.00 . A A . 52 GLN C 1 1
5 7508 1 1 52 GLN CA C 7.182 -45.369 -3.070 1.00 . A A . 52 GLN CA 1 1
5 7509 1 1 52 GLN CB C 8.420 -44.481 -2.938 1.00 . A A . 52 GLN CB 1 1
5 7510 1 1 52 GLN CD C 9.557 -43.750 -0.803 1.00 . A A . 52 GLN CD 1 1
5 7511 1 1 52 GLN CG C 9.334 -44.879 -1.790 1.00 . A A . 52 GLN CG 1 1
5 7512 1 1 52 GLN H H 6.155 -44.831 -1.300 1.00 . A A . 52 GLN H 1 1
5 7513 1 1 52 GLN HA H 6.869 -45.382 -4.103 1.00 . A A . 52 GLN HA 1 1
5 7514 1 1 52 GLN HB2 H 8.986 -44.532 -3.856 1.00 . A A . 52 GLN HB2 1 1
5 7515 1 1 52 GLN HB3 H 8.101 -43.461 -2.778 1.00 . A A . 52 GLN HB3 1 1
5 7516 1 1 52 GLN HE21 H 9.270 -44.994 0.721 1.00 . A A . 52 GLN HE21 1 1
5 7517 1 1 52 GLN HE22 H 9.610 -43.354 1.144 1.00 . A A . 52 GLN HE22 1 1
5 7518 1 1 52 GLN HG2 H 8.891 -45.712 -1.266 1.00 . A A . 52 GLN HG2 1 1
5 7519 1 1 52 GLN HG3 H 10.290 -45.177 -2.196 1.00 . A A . 52 GLN HG3 1 1
5 7520 1 1 52 GLN N N 6.084 -44.829 -2.277 1.00 . A A . 52 GLN N 1 1
5 7521 1 1 52 GLN NE2 N 9.470 -44.063 0.484 1.00 . A A . 52 GLN NE2 1 1
5 7522 1 1 52 GLN O O 8.653 -47.243 -2.778 1.00 . A A . 52 GLN O 1 1
5 7523 1 1 52 GLN OE1 O 9.806 -42.609 -1.193 1.00 . A A . 52 GLN OE1 1 1
5 7524 1 1 53 GLU C C 5.413 -49.672 -1.804 1.00 . A A . 53 GLU C 1 1
5 7525 1 1 53 GLU CA C 6.705 -48.872 -1.668 1.00 . A A . 53 GLU CA 1 1
5 7526 1 1 53 GLU CB C 7.182 -48.894 -0.214 1.00 . A A . 53 GLU CB 1 1
5 7527 1 1 53 GLU CD C 8.511 -51.041 -0.294 1.00 . A A . 53 GLU CD 1 1
5 7528 1 1 53 GLU CG C 7.357 -50.295 0.348 1.00 . A A . 53 GLU CG 1 1
5 7529 1 1 53 GLU H H 5.632 -47.085 -2.035 1.00 . A A . 53 GLU H 1 1
5 7530 1 1 53 GLU HA H 7.461 -49.325 -2.292 1.00 . A A . 53 GLU HA 1 1
5 7531 1 1 53 GLU HB2 H 8.130 -48.382 -0.151 1.00 . A A . 53 GLU HB2 1 1
5 7532 1 1 53 GLU HB3 H 6.459 -48.373 0.396 1.00 . A A . 53 GLU HB3 1 1
5 7533 1 1 53 GLU HG2 H 7.541 -50.223 1.409 1.00 . A A . 53 GLU HG2 1 1
5 7534 1 1 53 GLU HG3 H 6.448 -50.854 0.178 1.00 . A A . 53 GLU HG3 1 1
5 7535 1 1 53 GLU N N 6.516 -47.499 -2.119 1.00 . A A . 53 GLU N 1 1
5 7536 1 1 53 GLU O O 5.423 -50.818 -2.256 1.00 . A A . 53 GLU O 1 1
5 7537 1 1 53 GLU OE1 O 9.401 -50.377 -0.866 1.00 . A A . 53 GLU OE1 1 1
5 7538 1 1 53 GLU OE2 O 8.525 -52.287 -0.224 1.00 . A A . 53 GLU OE2 1 1
5 7539 1 1 54 LEU C C 1.948 -48.769 -2.052 1.00 . A A . 54 LEU C 1 1
5 7540 1 1 54 LEU CA C 3.000 -49.716 -1.484 1.00 . A A . 54 LEU CA 1 1
5 7541 1 1 54 LEU CB C 2.570 -50.202 -0.099 1.00 . A A . 54 LEU CB 1 1
5 7542 1 1 54 LEU CD1 C 0.102 -49.775 0.002 1.00 . A A . 54 LEU CD1 1 1
5 7543 1 1 54 LEU CD2 C 0.970 -51.806 -1.171 1.00 . A A . 54 LEU CD2 1 1
5 7544 1 1 54 LEU CG C 1.184 -50.843 -0.013 1.00 . A A . 54 LEU CG 1 1
5 7545 1 1 54 LEU H H 4.357 -48.149 -1.056 1.00 . A A . 54 LEU H 1 1
5 7546 1 1 54 LEU HA H 3.095 -50.566 -2.142 1.00 . A A . 54 LEU HA 1 1
5 7547 1 1 54 LEU HB2 H 3.292 -50.931 0.234 1.00 . A A . 54 LEU HB2 1 1
5 7548 1 1 54 LEU HB3 H 2.585 -49.352 0.569 1.00 . A A . 54 LEU HB3 1 1
5 7549 1 1 54 LEU HD11 H -0.755 -50.139 0.548 1.00 . A A . 54 LEU HD11 1 1
5 7550 1 1 54 LEU HD12 H -0.188 -49.542 -1.012 1.00 . A A . 54 LEU HD12 1 1
5 7551 1 1 54 LEU HD13 H 0.482 -48.884 0.481 1.00 . A A . 54 LEU HD13 1 1
5 7552 1 1 54 LEU HD21 H 1.033 -51.267 -2.105 1.00 . A A . 54 LEU HD21 1 1
5 7553 1 1 54 LEU HD22 H -0.006 -52.261 -1.084 1.00 . A A . 54 LEU HD22 1 1
5 7554 1 1 54 LEU HD23 H 1.729 -52.574 -1.146 1.00 . A A . 54 LEU HD23 1 1
5 7555 1 1 54 LEU HG H 1.111 -51.405 0.908 1.00 . A A . 54 LEU HG 1 1
5 7556 1 1 54 LEU N N 4.302 -49.061 -1.408 1.00 . A A . 54 LEU N 1 1
5 7557 1 1 54 LEU O O 1.115 -49.167 -2.868 1.00 . A A . 54 LEU O 1 1
5 7558 1 1 55 LYS C C 1.549 -45.837 -3.360 1.00 . A A . 55 LYS C 1 1
5 7559 1 1 55 LYS CA C 1.045 -46.509 -2.086 1.00 . A A . 55 LYS CA 1 1
5 7560 1 1 55 LYS CB C 0.810 -45.456 -1.001 1.00 . A A . 55 LYS CB 1 1
5 7561 1 1 55 LYS CD C -1.317 -44.223 -0.487 1.00 . A A . 55 LYS CD 1 1
5 7562 1 1 55 LYS CE C -0.871 -43.988 0.948 1.00 . A A . 55 LYS CE 1 1
5 7563 1 1 55 LYS CG C -0.130 -44.342 -1.427 1.00 . A A . 55 LYS CG 1 1
5 7564 1 1 55 LYS H H 2.679 -47.257 -0.968 1.00 . A A . 55 LYS H 1 1
5 7565 1 1 55 LYS HA H 0.111 -47.007 -2.301 1.00 . A A . 55 LYS HA 1 1
5 7566 1 1 55 LYS HB2 H 0.389 -45.940 -0.131 1.00 . A A . 55 LYS HB2 1 1
5 7567 1 1 55 LYS HB3 H 1.759 -45.015 -0.733 1.00 . A A . 55 LYS HB3 1 1
5 7568 1 1 55 LYS HD2 H -1.932 -43.392 -0.800 1.00 . A A . 55 LYS HD2 1 1
5 7569 1 1 55 LYS HD3 H -1.893 -45.136 -0.531 1.00 . A A . 55 LYS HD3 1 1
5 7570 1 1 55 LYS HE2 H 0.195 -43.817 0.956 1.00 . A A . 55 LYS HE2 1 1
5 7571 1 1 55 LYS HE3 H -1.379 -43.116 1.331 1.00 . A A . 55 LYS HE3 1 1
5 7572 1 1 55 LYS HG2 H 0.411 -43.407 -1.427 1.00 . A A . 55 LYS HG2 1 1
5 7573 1 1 55 LYS HG3 H -0.491 -44.550 -2.425 1.00 . A A . 55 LYS HG3 1 1
5 7574 1 1 55 LYS HZ1 H -1.491 -45.961 1.246 1.00 . A A . 55 LYS HZ1 1 1
5 7575 1 1 55 LYS HZ2 H -1.938 -44.906 2.491 1.00 . A A . 55 LYS HZ2 1 1
5 7576 1 1 55 LYS HZ3 H -0.336 -45.430 2.362 1.00 . A A . 55 LYS HZ3 1 1
5 7577 1 1 55 LYS N N 1.992 -47.514 -1.619 1.00 . A A . 55 LYS N 1 1
5 7578 1 1 55 LYS NZ N -1.181 -45.153 1.822 1.00 . A A . 55 LYS NZ 1 1
5 7579 1 1 55 LYS O O 1.251 -44.670 -3.618 1.00 . A A . 55 LYS O 1 1
5 7580 1 1 56 LEU C C 1.861 -46.235 -6.545 1.00 . A A . 56 LEU C 1 1
5 7581 1 1 56 LEU CA C 2.855 -46.059 -5.402 1.00 . A A . 56 LEU CA 1 1
5 7582 1 1 56 LEU CB C 4.171 -46.761 -5.742 1.00 . A A . 56 LEU CB 1 1
5 7583 1 1 56 LEU CD1 C 2.953 -48.952 -5.687 1.00 . A A . 56 LEU CD1 1 1
5 7584 1 1 56 LEU CD2 C 5.422 -48.906 -6.085 1.00 . A A . 56 LEU CD2 1 1
5 7585 1 1 56 LEU CG C 4.258 -48.241 -5.365 1.00 . A A . 56 LEU CG 1 1
5 7586 1 1 56 LEU H H 2.514 -47.504 -3.895 1.00 . A A . 56 LEU H 1 1
5 7587 1 1 56 LEU HA H 3.044 -45.004 -5.265 1.00 . A A . 56 LEU HA 1 1
5 7588 1 1 56 LEU HB2 H 4.322 -46.682 -6.807 1.00 . A A . 56 LEU HB2 1 1
5 7589 1 1 56 LEU HB3 H 4.965 -46.240 -5.227 1.00 . A A . 56 LEU HB3 1 1
5 7590 1 1 56 LEU HD11 H 2.390 -49.100 -4.779 1.00 . A A . 56 LEU HD11 1 1
5 7591 1 1 56 LEU HD12 H 3.167 -49.909 -6.139 1.00 . A A . 56 LEU HD12 1 1
5 7592 1 1 56 LEU HD13 H 2.376 -48.351 -6.375 1.00 . A A . 56 LEU HD13 1 1
5 7593 1 1 56 LEU HD21 H 5.042 -49.556 -6.859 1.00 . A A . 56 LEU HD21 1 1
5 7594 1 1 56 LEU HD22 H 5.998 -49.486 -5.378 1.00 . A A . 56 LEU HD22 1 1
5 7595 1 1 56 LEU HD23 H 6.053 -48.148 -6.527 1.00 . A A . 56 LEU HD23 1 1
5 7596 1 1 56 LEU HG H 4.430 -48.325 -4.301 1.00 . A A . 56 LEU HG 1 1
5 7597 1 1 56 LEU N N 2.311 -46.582 -4.153 1.00 . A A . 56 LEU N 1 1
5 7598 1 1 56 LEU O O 2.160 -45.913 -7.695 1.00 . A A . 56 LEU O 1 1
5 7599 1 1 57 GLN C C -1.606 -46.144 -6.899 1.00 . A A . 57 GLN C 1 1
5 7600 1 1 57 GLN CA C -0.361 -46.964 -7.220 1.00 . A A . 57 GLN CA 1 1
5 7601 1 1 57 GLN CB C -0.719 -48.449 -7.300 1.00 . A A . 57 GLN CB 1 1
5 7602 1 1 57 GLN CD C 0.801 -49.658 -8.915 1.00 . A A . 57 GLN CD 1 1
5 7603 1 1 57 GLN CG C -0.564 -49.038 -8.692 1.00 . A A . 57 GLN CG 1 1
5 7604 1 1 57 GLN H H 0.500 -46.983 -5.287 1.00 . A A . 57 GLN H 1 1
5 7605 1 1 57 GLN HA H 0.028 -46.645 -8.176 1.00 . A A . 57 GLN HA 1 1
5 7606 1 1 57 GLN HB2 H -0.079 -48.998 -6.626 1.00 . A A . 57 GLN HB2 1 1
5 7607 1 1 57 GLN HB3 H -1.746 -48.576 -6.991 1.00 . A A . 57 GLN HB3 1 1
5 7608 1 1 57 GLN HE21 H 1.679 -48.092 -8.062 1.00 . A A . 57 GLN HE21 1 1
5 7609 1 1 57 GLN HE22 H 2.740 -49.335 -8.621 1.00 . A A . 57 GLN HE22 1 1
5 7610 1 1 57 GLN HG2 H -1.316 -49.801 -8.832 1.00 . A A . 57 GLN HG2 1 1
5 7611 1 1 57 GLN HG3 H -0.710 -48.253 -9.420 1.00 . A A . 57 GLN HG3 1 1
5 7612 1 1 57 GLN N N 0.678 -46.746 -6.220 1.00 . A A . 57 GLN N 1 1
5 7613 1 1 57 GLN NE2 N 1.846 -48.958 -8.491 1.00 . A A . 57 GLN NE2 1 1
5 7614 1 1 57 GLN O O -2.147 -45.456 -7.763 1.00 . A A . 57 GLN O 1 1
5 7615 1 1 57 GLN OE1 O 0.916 -50.755 -9.463 1.00 . A A . 57 GLN OE1 1 1
5 7616 1 1 58 GLU C C -3.210 -44.056 -5.738 1.00 . A A . 58 GLU C 1 1
5 7617 1 1 58 GLU CA C -3.238 -45.490 -5.216 1.00 . A A . 58 GLU CA 1 1
5 7618 1 1 58 GLU CB C -3.331 -45.487 -3.689 1.00 . A A . 58 GLU CB 1 1
5 7619 1 1 58 GLU CD C -4.979 -43.800 -2.783 1.00 . A A . 58 GLU CD 1 1
5 7620 1 1 58 GLU CG C -4.737 -45.247 -3.165 1.00 . A A . 58 GLU CG 1 1
5 7621 1 1 58 GLU H H -1.580 -46.790 -5.006 1.00 . A A . 58 GLU H 1 1
5 7622 1 1 58 GLU HA H -4.105 -45.990 -5.619 1.00 . A A . 58 GLU HA 1 1
5 7623 1 1 58 GLU HB2 H -2.988 -46.441 -3.317 1.00 . A A . 58 GLU HB2 1 1
5 7624 1 1 58 GLU HB3 H -2.689 -44.709 -3.303 1.00 . A A . 58 GLU HB3 1 1
5 7625 1 1 58 GLU HG2 H -5.445 -45.524 -3.932 1.00 . A A . 58 GLU HG2 1 1
5 7626 1 1 58 GLU HG3 H -4.893 -45.865 -2.293 1.00 . A A . 58 GLU HG3 1 1
5 7627 1 1 58 GLU N N -2.055 -46.224 -5.650 1.00 . A A . 58 GLU N 1 1
5 7628 1 1 58 GLU O O -4.152 -43.603 -6.388 1.00 . A A . 58 GLU O 1 1
5 7629 1 1 58 GLU OE1 O -4.506 -42.907 -3.517 1.00 . A A . 58 GLU OE1 1 1
5 7630 1 1 58 GLU OE2 O -5.640 -43.560 -1.752 1.00 . A A . 58 GLU OE2 1 1
5 7631 1 1 59 PHE C C -2.091 -41.859 -7.402 1.00 . A A . 59 PHE C 1 1
5 7632 1 1 59 PHE CA C -1.974 -41.965 -5.884 1.00 . A A . 59 PHE CA 1 1
5 7633 1 1 59 PHE CB C -0.626 -41.406 -5.425 1.00 . A A . 59 PHE CB 1 1
5 7634 1 1 59 PHE CD1 C -0.557 -41.381 -2.917 1.00 . A A . 59 PHE CD1 1 1
5 7635 1 1 59 PHE CD2 C -0.889 -39.316 -4.062 1.00 . A A . 59 PHE CD2 1 1
5 7636 1 1 59 PHE CE1 C -0.619 -40.721 -1.704 1.00 . A A . 59 PHE CE1 1 1
5 7637 1 1 59 PHE CE2 C -0.951 -38.650 -2.852 1.00 . A A . 59 PHE CE2 1 1
5 7638 1 1 59 PHE CG C -0.692 -40.686 -4.108 1.00 . A A . 59 PHE CG 1 1
5 7639 1 1 59 PHE CZ C -0.815 -39.354 -1.672 1.00 . A A . 59 PHE CZ 1 1
5 7640 1 1 59 PHE H H -1.407 -43.765 -4.924 1.00 . A A . 59 PHE H 1 1
5 7641 1 1 59 PHE HA H -2.766 -41.387 -5.433 1.00 . A A . 59 PHE HA 1 1
5 7642 1 1 59 PHE HB2 H 0.077 -42.219 -5.323 1.00 . A A . 59 PHE HB2 1 1
5 7643 1 1 59 PHE HB3 H -0.261 -40.711 -6.166 1.00 . A A . 59 PHE HB3 1 1
5 7644 1 1 59 PHE HD1 H -0.403 -42.449 -2.940 1.00 . A A . 59 PHE HD1 1 1
5 7645 1 1 59 PHE HD2 H -0.996 -38.764 -4.986 1.00 . A A . 59 PHE HD2 1 1
5 7646 1 1 59 PHE HE1 H -0.512 -41.273 -0.782 1.00 . A A . 59 PHE HE1 1 1
5 7647 1 1 59 PHE HE2 H -1.105 -37.582 -2.831 1.00 . A A . 59 PHE HE2 1 1
5 7648 1 1 59 PHE HZ H -0.864 -38.836 -0.725 1.00 . A A . 59 PHE HZ 1 1
5 7649 1 1 59 PHE N N -2.124 -43.348 -5.447 1.00 . A A . 59 PHE N 1 1
5 7650 1 1 59 PHE O O -2.695 -40.923 -7.924 1.00 . A A . 59 PHE O 1 1
5 7651 1 1 60 GLN C C -2.970 -43.029 -10.067 1.00 . A A . 60 GLN C 1 1
5 7652 1 1 60 GLN CA C -1.543 -42.840 -9.561 1.00 . A A . 60 GLN CA 1 1
5 7653 1 1 60 GLN CB C -0.645 -43.953 -10.103 1.00 . A A . 60 GLN CB 1 1
5 7654 1 1 60 GLN CD C 1.798 -43.326 -9.970 1.00 . A A . 60 GLN CD 1 1
5 7655 1 1 60 GLN CG C 0.573 -43.441 -10.854 1.00 . A A . 60 GLN CG 1 1
5 7656 1 1 60 GLN H H -1.039 -43.544 -7.630 1.00 . A A . 60 GLN H 1 1
5 7657 1 1 60 GLN HA H -1.173 -41.889 -9.911 1.00 . A A . 60 GLN HA 1 1
5 7658 1 1 60 GLN HB2 H -0.304 -44.559 -9.277 1.00 . A A . 60 GLN HB2 1 1
5 7659 1 1 60 GLN HB3 H -1.223 -44.570 -10.777 1.00 . A A . 60 GLN HB3 1 1
5 7660 1 1 60 GLN HE21 H 0.759 -42.301 -8.620 1.00 . A A . 60 GLN HE21 1 1
5 7661 1 1 60 GLN HE22 H 2.419 -42.581 -8.235 1.00 . A A . 60 GLN HE22 1 1
5 7662 1 1 60 GLN HG2 H 0.794 -44.121 -11.663 1.00 . A A . 60 GLN HG2 1 1
5 7663 1 1 60 GLN HG3 H 0.346 -42.465 -11.258 1.00 . A A . 60 GLN HG3 1 1
5 7664 1 1 60 GLN N N -1.506 -42.825 -8.103 1.00 . A A . 60 GLN N 1 1
5 7665 1 1 60 GLN NE2 N 1.644 -42.669 -8.826 1.00 . A A . 60 GLN NE2 1 1
5 7666 1 1 60 GLN O O -3.398 -42.361 -11.008 1.00 . A A . 60 GLN O 1 1
5 7667 1 1 60 GLN OE1 O 2.873 -43.823 -10.310 1.00 . A A . 60 GLN OE1 1 1
5 7668 1 1 61 ASP C C -5.972 -43.014 -9.548 1.00 . A A . 61 ASP C 1 1
5 7669 1 1 61 ASP CA C -5.078 -44.219 -9.823 1.00 . A A . 61 ASP CA 1 1
5 7670 1 1 61 ASP CB C -5.605 -45.443 -9.072 1.00 . A A . 61 ASP CB 1 1
5 7671 1 1 61 ASP CG C -6.936 -45.926 -9.614 1.00 . A A . 61 ASP CG 1 1
5 7672 1 1 61 ASP H H -3.302 -44.443 -8.694 1.00 . A A . 61 ASP H 1 1
5 7673 1 1 61 ASP HA H -5.091 -44.426 -10.883 1.00 . A A . 61 ASP HA 1 1
5 7674 1 1 61 ASP HB2 H -4.889 -46.247 -9.159 1.00 . A A . 61 ASP HB2 1 1
5 7675 1 1 61 ASP HB3 H -5.732 -45.190 -8.030 1.00 . A A . 61 ASP HB3 1 1
5 7676 1 1 61 ASP N N -3.700 -43.943 -9.437 1.00 . A A . 61 ASP N 1 1
5 7677 1 1 61 ASP O O -6.831 -42.667 -10.359 1.00 . A A . 61 ASP O 1 1
5 7678 1 1 61 ASP OD1 O -6.933 -46.668 -10.618 1.00 . A A . 61 ASP OD1 1 1
5 7679 1 1 61 ASP OD2 O -7.981 -45.562 -9.035 1.00 . A A . 61 ASP OD2 1 1
5 7680 1 1 62 SER C C -6.365 -40.078 -9.010 1.00 . A A . 62 SER C 1 1
5 7681 1 1 62 SER CA C -6.554 -41.217 -8.013 1.00 . A A . 62 SER CA 1 1
5 7682 1 1 62 SER CB C -6.164 -40.751 -6.609 1.00 . A A . 62 SER CB 1 1
5 7683 1 1 62 SER H H -5.065 -42.705 -7.793 1.00 . A A . 62 SER H 1 1
5 7684 1 1 62 SER HA H -7.594 -41.508 -8.010 1.00 . A A . 62 SER HA 1 1
5 7685 1 1 62 SER HB2 H -6.743 -39.878 -6.348 1.00 . A A . 62 SER HB2 1 1
5 7686 1 1 62 SER HB3 H -6.365 -41.542 -5.901 1.00 . A A . 62 SER HB3 1 1
5 7687 1 1 62 SER HG H -4.645 -39.771 -5.853 1.00 . A A . 62 SER HG 1 1
5 7688 1 1 62 SER N N -5.764 -42.380 -8.398 1.00 . A A . 62 SER N 1 1
5 7689 1 1 62 SER O O -7.320 -39.627 -9.645 1.00 . A A . 62 SER O 1 1
5 7690 1 1 62 SER OG O -4.787 -40.420 -6.546 1.00 . A A . 62 SER OG 1 1
5 7691 1 1 63 LEU C C -5.287 -38.854 -11.475 1.00 . A A . 63 LEU C 1 1
5 7692 1 1 63 LEU CA C -4.810 -38.529 -10.063 1.00 . A A . 63 LEU CA 1 1
5 7693 1 1 63 LEU CB C -3.304 -38.262 -10.069 1.00 . A A . 63 LEU CB 1 1
5 7694 1 1 63 LEU CD1 C -1.260 -37.315 -8.970 1.00 . A A . 63 LEU CD1 1 1
5 7695 1 1 63 LEU CD2 C -3.530 -36.533 -8.268 1.00 . A A . 63 LEU CD2 1 1
5 7696 1 1 63 LEU CG C -2.713 -37.716 -8.769 1.00 . A A . 63 LEU CG 1 1
5 7697 1 1 63 LEU H H -4.408 -40.014 -8.610 1.00 . A A . 63 LEU H 1 1
5 7698 1 1 63 LEU HA H -5.323 -37.643 -9.718 1.00 . A A . 63 LEU HA 1 1
5 7699 1 1 63 LEU HB2 H -2.805 -39.192 -10.294 1.00 . A A . 63 LEU HB2 1 1
5 7700 1 1 63 LEU HB3 H -3.099 -37.547 -10.854 1.00 . A A . 63 LEU HB3 1 1
5 7701 1 1 63 LEU HD11 H -0.619 -38.145 -8.714 1.00 . A A . 63 LEU HD11 1 1
5 7702 1 1 63 LEU HD12 H -1.028 -36.472 -8.336 1.00 . A A . 63 LEU HD12 1 1
5 7703 1 1 63 LEU HD13 H -1.101 -37.043 -10.003 1.00 . A A . 63 LEU HD13 1 1
5 7704 1 1 63 LEU HD21 H -3.806 -35.907 -9.103 1.00 . A A . 63 LEU HD21 1 1
5 7705 1 1 63 LEU HD22 H -2.940 -35.961 -7.567 1.00 . A A . 63 LEU HD22 1 1
5 7706 1 1 63 LEU HD23 H -4.422 -36.894 -7.777 1.00 . A A . 63 LEU HD23 1 1
5 7707 1 1 63 LEU HG H -2.744 -38.489 -8.014 1.00 . A A . 63 LEU HG 1 1
5 7708 1 1 63 LEU N N -5.127 -39.616 -9.143 1.00 . A A . 63 LEU N 1 1
5 7709 1 1 63 LEU O O -5.832 -37.997 -12.171 1.00 . A A . 63 LEU O 1 1
5 7710 1 1 64 LYS C C -7.009 -40.487 -13.364 1.00 . A A . 64 LYS C 1 1
5 7711 1 1 64 LYS CA C -5.492 -40.540 -13.219 1.00 . A A . 64 LYS CA 1 1
5 7712 1 1 64 LYS CB C -4.993 -41.962 -13.483 1.00 . A A . 64 LYS CB 1 1
5 7713 1 1 64 LYS CD C -5.024 -43.959 -15.006 1.00 . A A . 64 LYS CD 1 1
5 7714 1 1 64 LYS CE C -6.297 -44.788 -15.088 1.00 . A A . 64 LYS CE 1 1
5 7715 1 1 64 LYS CG C -5.333 -42.477 -14.871 1.00 . A A . 64 LYS CG 1 1
5 7716 1 1 64 LYS H H -4.641 -40.737 -11.290 1.00 . A A . 64 LYS H 1 1
5 7717 1 1 64 LYS HA H -5.049 -39.872 -13.942 1.00 . A A . 64 LYS HA 1 1
5 7718 1 1 64 LYS HB2 H -3.919 -41.981 -13.368 1.00 . A A . 64 LYS HB2 1 1
5 7719 1 1 64 LYS HB3 H -5.436 -42.627 -12.756 1.00 . A A . 64 LYS HB3 1 1
5 7720 1 1 64 LYS HD2 H -4.447 -44.118 -15.905 1.00 . A A . 64 LYS HD2 1 1
5 7721 1 1 64 LYS HD3 H -4.451 -44.279 -14.147 1.00 . A A . 64 LYS HD3 1 1
5 7722 1 1 64 LYS HE2 H -6.956 -44.340 -15.816 1.00 . A A . 64 LYS HE2 1 1
5 7723 1 1 64 LYS HE3 H -6.039 -45.789 -15.403 1.00 . A A . 64 LYS HE3 1 1
5 7724 1 1 64 LYS HG2 H -6.385 -42.322 -15.055 1.00 . A A . 64 LYS HG2 1 1
5 7725 1 1 64 LYS HG3 H -4.752 -41.930 -15.600 1.00 . A A . 64 LYS HG3 1 1
5 7726 1 1 64 LYS HZ1 H -6.711 -45.715 -13.262 1.00 . A A . 64 LYS HZ1 1 1
5 7727 1 1 64 LYS HZ2 H -8.028 -44.884 -13.923 1.00 . A A . 64 LYS HZ2 1 1
5 7728 1 1 64 LYS HZ3 H -6.763 -44.025 -13.200 1.00 . A A . 64 LYS HZ3 1 1
5 7729 1 1 64 LYS N N -5.080 -40.098 -11.891 1.00 . A A . 64 LYS N 1 1
5 7730 1 1 64 LYS NZ N -6.998 -44.858 -13.776 1.00 . A A . 64 LYS NZ 1 1
5 7731 1 1 64 LYS O O -7.532 -39.939 -14.335 1.00 . A A . 64 LYS O 1 1
5 7732 1 1 65 LYS C C -9.727 -39.667 -12.598 1.00 . A A . 65 LYS C 1 1
5 7733 1 1 65 LYS CA C -9.170 -41.074 -12.409 1.00 . A A . 65 LYS CA 1 1
5 7734 1 1 65 LYS CB C -9.709 -41.677 -11.109 1.00 . A A . 65 LYS CB 1 1
5 7735 1 1 65 LYS CD C -12.060 -41.518 -10.238 1.00 . A A . 65 LYS CD 1 1
5 7736 1 1 65 LYS CE C -12.410 -40.108 -10.687 1.00 . A A . 65 LYS CE 1 1
5 7737 1 1 65 LYS CG C -11.130 -42.202 -11.226 1.00 . A A . 65 LYS CG 1 1
5 7738 1 1 65 LYS H H -7.238 -41.479 -11.643 1.00 . A A . 65 LYS H 1 1
5 7739 1 1 65 LYS HA H -9.485 -41.688 -13.238 1.00 . A A . 65 LYS HA 1 1
5 7740 1 1 65 LYS HB2 H -9.069 -42.494 -10.813 1.00 . A A . 65 LYS HB2 1 1
5 7741 1 1 65 LYS HB3 H -9.690 -40.918 -10.340 1.00 . A A . 65 LYS HB3 1 1
5 7742 1 1 65 LYS HD2 H -12.970 -42.094 -10.155 1.00 . A A . 65 LYS HD2 1 1
5 7743 1 1 65 LYS HD3 H -11.574 -41.469 -9.274 1.00 . A A . 65 LYS HD3 1 1
5 7744 1 1 65 LYS HE2 H -11.710 -39.418 -10.243 1.00 . A A . 65 LYS HE2 1 1
5 7745 1 1 65 LYS HE3 H -12.332 -40.057 -11.763 1.00 . A A . 65 LYS HE3 1 1
5 7746 1 1 65 LYS HG2 H -11.490 -42.020 -12.227 1.00 . A A . 65 LYS HG2 1 1
5 7747 1 1 65 LYS HG3 H -11.128 -43.264 -11.029 1.00 . A A . 65 LYS HG3 1 1
5 7748 1 1 65 LYS HZ1 H -14.332 -39.406 -11.113 1.00 . A A . 65 LYS HZ1 1 1
5 7749 1 1 65 LYS HZ2 H -13.758 -38.952 -9.587 1.00 . A A . 65 LYS HZ2 1 1
5 7750 1 1 65 LYS HZ3 H -14.278 -40.538 -9.857 1.00 . A A . 65 LYS HZ3 1 1
5 7751 1 1 65 LYS N N -7.712 -41.058 -12.391 1.00 . A A . 65 LYS N 1 1
5 7752 1 1 65 LYS NZ N -13.792 -39.724 -10.283 1.00 . A A . 65 LYS NZ 1 1
5 7753 1 1 65 LYS O O -10.560 -39.431 -13.474 1.00 . A A . 65 LYS O 1 1
5 7754 1 1 66 VAL C C -9.213 -36.682 -13.129 1.00 . A A . 66 VAL C 1 1
5 7755 1 1 66 VAL CA C -9.711 -37.350 -11.853 1.00 . A A . 66 VAL CA 1 1
5 7756 1 1 66 VAL CB C -9.232 -36.534 -10.638 1.00 . A A . 66 VAL CB 1 1
5 7757 1 1 66 VAL CG1 C -7.712 -36.513 -10.575 1.00 . A A . 66 VAL CG1 1 1
5 7758 1 1 66 VAL CG2 C -9.790 -35.120 -10.693 1.00 . A A . 66 VAL CG2 1 1
5 7759 1 1 66 VAL H H -8.598 -38.984 -11.096 1.00 . A A . 66 VAL H 1 1
5 7760 1 1 66 VAL HA H -10.792 -37.350 -11.856 1.00 . A A . 66 VAL HA 1 1
5 7761 1 1 66 VAL HB H -9.601 -37.010 -9.741 1.00 . A A . 66 VAL HB 1 1
5 7762 1 1 66 VAL HG11 H -7.396 -35.986 -9.687 1.00 . A A . 66 VAL HG11 1 1
5 7763 1 1 66 VAL HG12 H -7.339 -37.526 -10.545 1.00 . A A . 66 VAL HG12 1 1
5 7764 1 1 66 VAL HG13 H -7.322 -36.011 -11.448 1.00 . A A . 66 VAL HG13 1 1
5 7765 1 1 66 VAL HG21 H -10.839 -35.136 -10.437 1.00 . A A . 66 VAL HG21 1 1
5 7766 1 1 66 VAL HG22 H -9.258 -34.496 -9.990 1.00 . A A . 66 VAL HG22 1 1
5 7767 1 1 66 VAL HG23 H -9.669 -34.722 -11.690 1.00 . A A . 66 VAL HG23 1 1
5 7768 1 1 66 VAL N N -9.261 -38.735 -11.774 1.00 . A A . 66 VAL N 1 1
5 7769 1 1 66 VAL O O -9.915 -35.870 -13.731 1.00 . A A . 66 VAL O 1 1
5 7770 1 1 67 GLU C C -8.345 -36.615 -15.934 1.00 . A A . 67 GLU C 1 1
5 7771 1 1 67 GLU CA C -7.404 -36.463 -14.742 1.00 . A A . 67 GLU CA 1 1
5 7772 1 1 67 GLU CB C -6.065 -37.139 -15.046 1.00 . A A . 67 GLU CB 1 1
5 7773 1 1 67 GLU CD C -3.665 -37.369 -14.293 1.00 . A A . 67 GLU CD 1 1
5 7774 1 1 67 GLU CG C -4.877 -36.463 -14.381 1.00 . A A . 67 GLU CG 1 1
5 7775 1 1 67 GLU H H -7.485 -37.682 -13.014 1.00 . A A . 67 GLU H 1 1
5 7776 1 1 67 GLU HA H -7.233 -35.412 -14.565 1.00 . A A . 67 GLU HA 1 1
5 7777 1 1 67 GLU HB2 H -6.107 -38.163 -14.705 1.00 . A A . 67 GLU HB2 1 1
5 7778 1 1 67 GLU HB3 H -5.906 -37.131 -16.114 1.00 . A A . 67 GLU HB3 1 1
5 7779 1 1 67 GLU HG2 H -4.611 -35.587 -14.954 1.00 . A A . 67 GLU HG2 1 1
5 7780 1 1 67 GLU HG3 H -5.161 -36.166 -13.382 1.00 . A A . 67 GLU HG3 1 1
5 7781 1 1 67 GLU N N -7.996 -37.030 -13.536 1.00 . A A . 67 GLU N 1 1
5 7782 1 1 67 GLU O O -8.677 -35.639 -16.606 1.00 . A A . 67 GLU O 1 1
5 7783 1 1 67 GLU OE1 O -3.588 -38.338 -15.077 1.00 . A A . 67 GLU OE1 1 1
5 7784 1 1 67 GLU OE2 O -2.792 -37.110 -13.438 1.00 . A A . 67 GLU OE2 1 1
5 7785 1 1 68 LYS C C -11.059 -37.549 -17.035 1.00 . A A . 68 LYS C 1 1
5 7786 1 1 68 LYS CA C -9.673 -38.130 -17.300 1.00 . A A . 68 LYS CA 1 1
5 7787 1 1 68 LYS CB C -9.777 -39.640 -17.528 1.00 . A A . 68 LYS CB 1 1
5 7788 1 1 68 LYS CD C -10.070 -41.917 -16.509 1.00 . A A . 68 LYS CD 1 1
5 7789 1 1 68 LYS CE C -11.373 -42.621 -16.162 1.00 . A A . 68 LYS CE 1 1
5 7790 1 1 68 LYS CG C -10.171 -40.417 -16.284 1.00 . A A . 68 LYS CG 1 1
5 7791 1 1 68 LYS H H -8.470 -38.585 -15.618 1.00 . A A . 68 LYS H 1 1
5 7792 1 1 68 LYS HA H -9.265 -37.668 -18.186 1.00 . A A . 68 LYS HA 1 1
5 7793 1 1 68 LYS HB2 H -10.516 -39.826 -18.293 1.00 . A A . 68 LYS HB2 1 1
5 7794 1 1 68 LYS HB3 H -8.819 -40.007 -17.868 1.00 . A A . 68 LYS HB3 1 1
5 7795 1 1 68 LYS HD2 H -9.839 -42.102 -17.547 1.00 . A A . 68 LYS HD2 1 1
5 7796 1 1 68 LYS HD3 H -9.280 -42.312 -15.886 1.00 . A A . 68 LYS HD3 1 1
5 7797 1 1 68 LYS HE2 H -11.419 -42.760 -15.093 1.00 . A A . 68 LYS HE2 1 1
5 7798 1 1 68 LYS HE3 H -12.198 -42.001 -16.481 1.00 . A A . 68 LYS HE3 1 1
5 7799 1 1 68 LYS HG2 H -9.514 -40.140 -15.474 1.00 . A A . 68 LYS HG2 1 1
5 7800 1 1 68 LYS HG3 H -11.191 -40.169 -16.024 1.00 . A A . 68 LYS HG3 1 1
5 7801 1 1 68 LYS HZ1 H -11.267 -44.708 -16.150 1.00 . A A . 68 LYS HZ1 1 1
5 7802 1 1 68 LYS HZ2 H -10.805 -44.007 -17.619 1.00 . A A . 68 LYS HZ2 1 1
5 7803 1 1 68 LYS HZ3 H -12.441 -44.088 -17.198 1.00 . A A . 68 LYS HZ3 1 1
5 7804 1 1 68 LYS N N -8.770 -37.847 -16.190 1.00 . A A . 68 LYS N 1 1
5 7805 1 1 68 LYS NZ N -11.479 -43.949 -16.828 1.00 . A A . 68 LYS NZ 1 1
5 7806 1 1 68 LYS O O -11.693 -36.997 -17.934 1.00 . A A . 68 LYS O 1 1
5 7807 1 1 69 ALA C C -12.868 -35.638 -15.504 1.00 . A A . 69 ALA C 1 1
5 7808 1 1 69 ALA CA C -12.830 -37.159 -15.413 1.00 . A A . 69 ALA CA 1 1
5 7809 1 1 69 ALA CB C -13.186 -37.616 -14.006 1.00 . A A . 69 ALA CB 1 1
5 7810 1 1 69 ALA H H -10.970 -38.125 -15.123 1.00 . A A . 69 ALA H 1 1
5 7811 1 1 69 ALA HA H -13.563 -37.569 -16.094 1.00 . A A . 69 ALA HA 1 1
5 7812 1 1 69 ALA HB1 H -12.579 -38.469 -13.741 1.00 . A A . 69 ALA HB1 1 1
5 7813 1 1 69 ALA HB2 H -13.001 -36.811 -13.310 1.00 . A A . 69 ALA HB2 1 1
5 7814 1 1 69 ALA HB3 H -14.229 -37.891 -13.970 1.00 . A A . 69 ALA HB3 1 1
5 7815 1 1 69 ALA N N -11.522 -37.675 -15.796 1.00 . A A . 69 ALA N 1 1
5 7816 1 1 69 ALA O O -13.940 -35.033 -15.497 1.00 . A A . 69 ALA O 1 1
5 7817 1 1 70 SER C C -11.094 -33.144 -17.052 1.00 . A A . 70 SER C 1 1
5 7818 1 1 70 SER CA C -11.591 -33.573 -15.674 1.00 . A A . 70 SER CA 1 1
5 7819 1 1 70 SER CB C -10.649 -33.040 -14.592 1.00 . A A . 70 SER CB 1 1
5 7820 1 1 70 SER H H -10.872 -35.562 -15.587 1.00 . A A . 70 SER H 1 1
5 7821 1 1 70 SER HA H -12.577 -33.162 -15.516 1.00 . A A . 70 SER HA 1 1
5 7822 1 1 70 SER HB2 H -9.681 -33.505 -14.700 1.00 . A A . 70 SER HB2 1 1
5 7823 1 1 70 SER HB3 H -10.549 -31.970 -14.701 1.00 . A A . 70 SER HB3 1 1
5 7824 1 1 70 SER HG H -10.552 -32.964 -12.637 1.00 . A A . 70 SER HG 1 1
5 7825 1 1 70 SER N N -11.692 -35.025 -15.587 1.00 . A A . 70 SER N 1 1
5 7826 1 1 70 SER O O -11.192 -31.974 -17.423 1.00 . A A . 70 SER O 1 1
5 7827 1 1 70 SER OG O -11.150 -33.322 -13.297 1.00 . A A . 70 SER OG 1 1
5 7828 1 1 71 LEU C C -10.911 -34.497 -20.206 1.00 . A A . 71 LEU C 1 1
5 7829 1 1 71 LEU CA C -10.049 -33.824 -19.143 1.00 . A A . 71 LEU CA 1 1
5 7830 1 1 71 LEU CB C -8.602 -34.303 -19.265 1.00 . A A . 71 LEU CB 1 1
5 7831 1 1 71 LEU CD1 C -6.323 -33.259 -19.236 1.00 . A A . 71 LEU CD1 1 1
5 7832 1 1 71 LEU CD2 C -8.169 -32.263 -17.874 1.00 . A A . 71 LEU CD2 1 1
5 7833 1 1 71 LEU CG C -7.572 -33.552 -18.420 1.00 . A A . 71 LEU CG 1 1
5 7834 1 1 71 LEU H H -10.512 -35.014 -17.455 1.00 . A A . 71 LEU H 1 1
5 7835 1 1 71 LEU HA H -10.080 -32.755 -19.295 1.00 . A A . 71 LEU HA 1 1
5 7836 1 1 71 LEU HB2 H -8.572 -35.342 -18.975 1.00 . A A . 71 LEU HB2 1 1
5 7837 1 1 71 LEU HB3 H -8.311 -34.212 -20.302 1.00 . A A . 71 LEU HB3 1 1
5 7838 1 1 71 LEU HD11 H -5.845 -34.188 -19.507 1.00 . A A . 71 LEU HD11 1 1
5 7839 1 1 71 LEU HD12 H -5.642 -32.661 -18.650 1.00 . A A . 71 LEU HD12 1 1
5 7840 1 1 71 LEU HD13 H -6.596 -32.719 -20.131 1.00 . A A . 71 LEU HD13 1 1
5 7841 1 1 71 LEU HD21 H -8.885 -32.497 -17.101 1.00 . A A . 71 LEU HD21 1 1
5 7842 1 1 71 LEU HD22 H -8.663 -31.729 -18.673 1.00 . A A . 71 LEU HD22 1 1
5 7843 1 1 71 LEU HD23 H -7.382 -31.647 -17.463 1.00 . A A . 71 LEU HD23 1 1
5 7844 1 1 71 LEU HG H -7.285 -34.170 -17.581 1.00 . A A . 71 LEU HG 1 1
5 7845 1 1 71 LEU N N -10.562 -34.100 -17.805 1.00 . A A . 71 LEU N 1 1
5 7846 1 1 71 LEU O O -10.627 -34.406 -21.401 1.00 . A A . 71 LEU O 1 1
5 7847 1 1 72 THR C C -13.288 -34.950 -21.828 1.00 . A A . 72 THR C 1 1
5 7848 1 1 72 THR CA C -12.872 -35.859 -20.677 1.00 . A A . 72 THR CA 1 1
5 7849 1 1 72 THR CB C -14.136 -36.356 -19.948 1.00 . A A . 72 THR CB 1 1
5 7850 1 1 72 THR CG2 C -14.038 -37.844 -19.649 1.00 . A A . 72 THR CG2 1 1
5 7851 1 1 72 THR H H -12.142 -35.208 -18.800 1.00 . A A . 72 THR H 1 1
5 7852 1 1 72 THR HA H -12.353 -36.717 -21.078 1.00 . A A . 72 THR HA 1 1
5 7853 1 1 72 THR HB H -14.991 -36.187 -20.587 1.00 . A A . 72 THR HB 1 1
5 7854 1 1 72 THR HG1 H -14.865 -34.859 -18.891 1.00 . A A . 72 THR HG1 1 1
5 7855 1 1 72 THR HG21 H -14.258 -38.406 -20.544 1.00 . A A . 72 THR HG21 1 1
5 7856 1 1 72 THR HG22 H -14.749 -38.103 -18.878 1.00 . A A . 72 THR HG22 1 1
5 7857 1 1 72 THR HG23 H -13.039 -38.079 -19.312 1.00 . A A . 72 THR HG23 1 1
5 7858 1 1 72 THR N N -11.968 -35.172 -19.764 1.00 . A A . 72 THR N 1 1
5 7859 1 1 72 THR O O -13.532 -35.414 -22.940 1.00 . A A . 72 THR O 1 1
5 7860 1 1 72 THR OG1 O -14.314 -35.629 -18.727 1.00 . A A . 72 THR OG1 1 1
5 7861 1 1 73 ASN C C -13.189 -31.298 -22.236 1.00 . A A . 73 ASN C 1 1
5 7862 1 1 73 ASN CA C -13.750 -32.677 -22.566 1.00 . A A . 73 ASN CA 1 1
5 7863 1 1 73 ASN CB C -15.274 -32.606 -22.681 1.00 . A A . 73 ASN CB 1 1
5 7864 1 1 73 ASN CG C -15.974 -33.418 -21.609 1.00 . A A . 73 ASN CG 1 1
5 7865 1 1 73 ASN H H -13.158 -33.342 -20.646 1.00 . A A . 73 ASN H 1 1
5 7866 1 1 73 ASN HA H -13.342 -33.003 -23.511 1.00 . A A . 73 ASN HA 1 1
5 7867 1 1 73 ASN HB2 H -15.588 -31.577 -22.588 1.00 . A A . 73 ASN HB2 1 1
5 7868 1 1 73 ASN HB3 H -15.575 -32.984 -23.647 1.00 . A A . 73 ASN HB3 1 1
5 7869 1 1 73 ASN HD21 H -16.085 -31.817 -20.435 1.00 . A A . 73 ASN HD21 1 1
5 7870 1 1 73 ASN HD22 H -16.759 -33.270 -19.788 1.00 . A A . 73 ASN HD22 1 1
5 7871 1 1 73 ASN N N -13.365 -33.652 -21.553 1.00 . A A . 73 ASN N 1 1
5 7872 1 1 73 ASN ND2 N -16.306 -32.769 -20.499 1.00 . A A . 73 ASN ND2 1 1
5 7873 1 1 73 ASN O O -13.719 -30.277 -22.678 1.00 . A A . 73 ASN O 1 1
5 7874 1 1 73 ASN OD1 O -16.212 -34.614 -21.776 1.00 . A A . 73 ASN OD1 1 1
5 7875 1 1 74 LEU C C -10.067 -29.924 -21.638 1.00 . A A . 74 LEU C 1 1
5 7876 1 1 74 LEU CA C -11.478 -30.020 -21.068 1.00 . A A . 74 LEU CA 1 1
5 7877 1 1 74 LEU CB C -11.434 -29.900 -19.543 1.00 . A A . 74 LEU CB 1 1
5 7878 1 1 74 LEU CD1 C -12.712 -29.535 -17.418 1.00 . A A . 74 LEU CD1 1 1
5 7879 1 1 74 LEU CD2 C -13.918 -29.565 -19.609 1.00 . A A . 74 LEU CD2 1 1
5 7880 1 1 74 LEU CG C -12.756 -30.140 -18.813 1.00 . A A . 74 LEU CG 1 1
5 7881 1 1 74 LEU H H -11.736 -32.119 -21.136 1.00 . A A . 74 LEU H 1 1
5 7882 1 1 74 LEU HA H -12.071 -29.210 -21.467 1.00 . A A . 74 LEU HA 1 1
5 7883 1 1 74 LEU HB2 H -10.718 -30.618 -19.176 1.00 . A A . 74 LEU HB2 1 1
5 7884 1 1 74 LEU HB3 H -11.097 -28.902 -19.301 1.00 . A A . 74 LEU HB3 1 1
5 7885 1 1 74 LEU HD11 H -11.762 -29.045 -17.267 1.00 . A A . 74 LEU HD11 1 1
5 7886 1 1 74 LEU HD12 H -12.835 -30.316 -16.683 1.00 . A A . 74 LEU HD12 1 1
5 7887 1 1 74 LEU HD13 H -13.510 -28.814 -17.314 1.00 . A A . 74 LEU HD13 1 1
5 7888 1 1 74 LEU HD21 H -14.678 -29.208 -18.931 1.00 . A A . 74 LEU HD21 1 1
5 7889 1 1 74 LEU HD22 H -14.334 -30.334 -20.244 1.00 . A A . 74 LEU HD22 1 1
5 7890 1 1 74 LEU HD23 H -13.565 -28.746 -20.220 1.00 . A A . 74 LEU HD23 1 1
5 7891 1 1 74 LEU HG H -12.914 -31.205 -18.709 1.00 . A A . 74 LEU HG 1 1
5 7892 1 1 74 LEU N N -12.113 -31.274 -21.457 1.00 . A A . 74 LEU N 1 1
5 7893 1 1 74 LEU O O -9.167 -29.366 -21.008 1.00 . A A . 74 LEU O 1 1
5 7894 1 1 75 THR C C -8.611 -31.212 -24.808 1.00 . A A . 75 THR C 1 1
5 7895 1 1 75 THR CA C -8.578 -30.445 -23.492 1.00 . A A . 75 THR CA 1 1
5 7896 1 1 75 THR CB C -7.482 -31.042 -22.589 1.00 . A A . 75 THR CB 1 1
5 7897 1 1 75 THR CG2 C -6.547 -29.956 -22.082 1.00 . A A . 75 THR CG2 1 1
5 7898 1 1 75 THR H H -10.635 -30.899 -23.287 1.00 . A A . 75 THR H 1 1
5 7899 1 1 75 THR HA H -8.326 -29.414 -23.694 1.00 . A A . 75 THR HA 1 1
5 7900 1 1 75 THR HB H -6.907 -31.751 -23.168 1.00 . A A . 75 THR HB 1 1
5 7901 1 1 75 THR HG1 H -8.862 -32.193 -21.775 1.00 . A A . 75 THR HG1 1 1
5 7902 1 1 75 THR HG21 H -5.548 -30.355 -21.990 1.00 . A A . 75 THR HG21 1 1
5 7903 1 1 75 THR HG22 H -6.886 -29.610 -21.116 1.00 . A A . 75 THR HG22 1 1
5 7904 1 1 75 THR HG23 H -6.542 -29.131 -22.778 1.00 . A A . 75 THR HG23 1 1
5 7905 1 1 75 THR N N -9.879 -30.469 -22.836 1.00 . A A . 75 THR N 1 1
5 7906 1 1 75 THR O O -9.213 -32.281 -24.916 1.00 . A A . 75 THR O 1 1
5 7907 1 1 75 THR OG1 O -8.079 -31.722 -21.479 1.00 . A A . 75 THR OG1 1 1
5 7908 1 1 76 PRO C C -7.040 -32.543 -27.173 1.00 . A A . 76 PRO C 1 1
5 7909 1 1 76 PRO CA C -7.887 -31.275 -27.162 1.00 . A A . 76 PRO CA 1 1
5 7910 1 1 76 PRO CB C -7.239 -30.192 -28.028 1.00 . A A . 76 PRO CB 1 1
5 7911 1 1 76 PRO CD C -7.210 -29.386 -25.777 1.00 . A A . 76 PRO CD 1 1
5 7912 1 1 76 PRO CG C -6.446 -29.369 -27.072 1.00 . A A . 76 PRO CG 1 1
5 7913 1 1 76 PRO HA H -8.874 -31.499 -27.542 1.00 . A A . 76 PRO HA 1 1
5 7914 1 1 76 PRO HB2 H -6.607 -30.653 -28.773 1.00 . A A . 76 PRO HB2 1 1
5 7915 1 1 76 PRO HB3 H -8.006 -29.605 -28.511 1.00 . A A . 76 PRO HB3 1 1
5 7916 1 1 76 PRO HD2 H -6.530 -29.372 -24.938 1.00 . A A . 76 PRO HD2 1 1
5 7917 1 1 76 PRO HD3 H -7.889 -28.548 -25.729 1.00 . A A . 76 PRO HD3 1 1
5 7918 1 1 76 PRO HG2 H -5.468 -29.804 -26.937 1.00 . A A . 76 PRO HG2 1 1
5 7919 1 1 76 PRO HG3 H -6.360 -28.358 -27.443 1.00 . A A . 76 PRO HG3 1 1
5 7920 1 1 76 PRO N N -7.949 -30.658 -25.834 1.00 . A A . 76 PRO N 1 1
5 7921 1 1 76 PRO O O -7.311 -33.474 -27.931 1.00 . A A . 76 PRO O 1 1
5 7922 1 1 77 GLU C C -5.929 -35.017 -26.090 1.00 . A A . 77 GLU C 1 1
5 7923 1 1 77 GLU CA C -5.128 -33.726 -26.242 1.00 . A A . 77 GLU CA 1 1
5 7924 1 1 77 GLU CB C -4.163 -33.570 -25.065 1.00 . A A . 77 GLU CB 1 1
5 7925 1 1 77 GLU CD C -1.891 -32.777 -24.298 1.00 . A A . 77 GLU CD 1 1
5 7926 1 1 77 GLU CG C -2.948 -32.716 -25.384 1.00 . A A . 77 GLU CG 1 1
5 7927 1 1 77 GLU H H -5.850 -31.798 -25.749 1.00 . A A . 77 GLU H 1 1
5 7928 1 1 77 GLU HA H -4.559 -33.776 -27.158 1.00 . A A . 77 GLU HA 1 1
5 7929 1 1 77 GLU HB2 H -4.692 -33.115 -24.240 1.00 . A A . 77 GLU HB2 1 1
5 7930 1 1 77 GLU HB3 H -3.820 -34.549 -24.765 1.00 . A A . 77 GLU HB3 1 1
5 7931 1 1 77 GLU HG2 H -2.513 -33.062 -26.309 1.00 . A A . 77 GLU HG2 1 1
5 7932 1 1 77 GLU HG3 H -3.265 -31.690 -25.499 1.00 . A A . 77 GLU HG3 1 1
5 7933 1 1 77 GLU N N -6.015 -32.572 -26.328 1.00 . A A . 77 GLU N 1 1
5 7934 1 1 77 GLU O O -5.818 -35.930 -26.909 1.00 . A A . 77 GLU O 1 1
5 7935 1 1 77 GLU OE1 O -2.227 -33.177 -23.164 1.00 . A A . 77 GLU OE1 1 1
5 7936 1 1 77 GLU OE2 O -0.727 -32.425 -24.584 1.00 . A A . 77 GLU OE2 1 1
5 7937 1 1 78 LEU C C -8.361 -36.650 -26.010 1.00 . A A . 78 LEU C 1 1
5 7938 1 1 78 LEU CA C -7.555 -36.263 -24.774 1.00 . A A . 78 LEU CA 1 1
5 7939 1 1 78 LEU CB C -8.496 -36.002 -23.597 1.00 . A A . 78 LEU CB 1 1
5 7940 1 1 78 LEU CD1 C -7.460 -37.619 -21.986 1.00 . A A . 78 LEU CD1 1 1
5 7941 1 1 78 LEU CD2 C -6.717 -35.231 -22.009 1.00 . A A . 78 LEU CD2 1 1
5 7942 1 1 78 LEU CG C -7.893 -36.177 -22.203 1.00 . A A . 78 LEU CG 1 1
5 7943 1 1 78 LEU H H -6.781 -34.325 -24.419 1.00 . A A . 78 LEU H 1 1
5 7944 1 1 78 LEU HA H -6.892 -37.077 -24.522 1.00 . A A . 78 LEU HA 1 1
5 7945 1 1 78 LEU HB2 H -8.853 -34.987 -23.678 1.00 . A A . 78 LEU HB2 1 1
5 7946 1 1 78 LEU HB3 H -9.331 -36.683 -23.685 1.00 . A A . 78 LEU HB3 1 1
5 7947 1 1 78 LEU HD11 H -6.383 -37.678 -22.000 1.00 . A A . 78 LEU HD11 1 1
5 7948 1 1 78 LEU HD12 H -7.866 -38.238 -22.772 1.00 . A A . 78 LEU HD12 1 1
5 7949 1 1 78 LEU HD13 H -7.828 -37.964 -21.030 1.00 . A A . 78 LEU HD13 1 1
5 7950 1 1 78 LEU HD21 H -6.296 -35.377 -21.025 1.00 . A A . 78 LEU HD21 1 1
5 7951 1 1 78 LEU HD22 H -7.057 -34.210 -22.107 1.00 . A A . 78 LEU HD22 1 1
5 7952 1 1 78 LEU HD23 H -5.964 -35.433 -22.757 1.00 . A A . 78 LEU HD23 1 1
5 7953 1 1 78 LEU HG H -8.642 -35.938 -21.461 1.00 . A A . 78 LEU HG 1 1
5 7954 1 1 78 LEU N N -6.735 -35.085 -25.036 1.00 . A A . 78 LEU N 1 1
5 7955 1 1 78 LEU O O -8.275 -37.779 -26.492 1.00 . A A . 78 LEU O 1 1
5 7956 1 1 79 LYS C C -9.161 -36.653 -28.786 1.00 . A A . 79 LYS C 1 1
5 7957 1 1 79 LYS CA C -9.964 -35.944 -27.700 1.00 . A A . 79 LYS CA 1 1
5 7958 1 1 79 LYS CB C -10.516 -34.623 -28.240 1.00 . A A . 79 LYS CB 1 1
5 7959 1 1 79 LYS CD C -12.563 -33.178 -28.419 1.00 . A A . 79 LYS CD 1 1
5 7960 1 1 79 LYS CE C -12.147 -31.749 -28.103 1.00 . A A . 79 LYS CE 1 1
5 7961 1 1 79 LYS CG C -11.803 -34.180 -27.566 1.00 . A A . 79 LYS CG 1 1
5 7962 1 1 79 LYS H H -9.170 -34.824 -26.089 1.00 . A A . 79 LYS H 1 1
5 7963 1 1 79 LYS HA H -10.789 -36.577 -27.409 1.00 . A A . 79 LYS HA 1 1
5 7964 1 1 79 LYS HB2 H -9.774 -33.851 -28.095 1.00 . A A . 79 LYS HB2 1 1
5 7965 1 1 79 LYS HB3 H -10.707 -34.732 -29.298 1.00 . A A . 79 LYS HB3 1 1
5 7966 1 1 79 LYS HD2 H -12.361 -33.378 -29.460 1.00 . A A . 79 LYS HD2 1 1
5 7967 1 1 79 LYS HD3 H -13.621 -33.286 -28.228 1.00 . A A . 79 LYS HD3 1 1
5 7968 1 1 79 LYS HE2 H -12.815 -31.350 -27.356 1.00 . A A . 79 LYS HE2 1 1
5 7969 1 1 79 LYS HE3 H -11.139 -31.759 -27.715 1.00 . A A . 79 LYS HE3 1 1
5 7970 1 1 79 LYS HG2 H -12.429 -35.045 -27.402 1.00 . A A . 79 LYS HG2 1 1
5 7971 1 1 79 LYS HG3 H -11.563 -33.723 -26.617 1.00 . A A . 79 LYS HG3 1 1
5 7972 1 1 79 LYS HZ1 H -11.656 -31.315 -30.087 1.00 . A A . 79 LYS HZ1 1 1
5 7973 1 1 79 LYS HZ2 H -11.779 -29.949 -29.096 1.00 . A A . 79 LYS HZ2 1 1
5 7974 1 1 79 LYS HZ3 H -13.178 -30.744 -29.616 1.00 . A A . 79 LYS HZ3 1 1
5 7975 1 1 79 LYS N N -9.144 -35.705 -26.519 1.00 . A A . 79 LYS N 1 1
5 7976 1 1 79 LYS NZ N -12.193 -30.879 -29.310 1.00 . A A . 79 LYS NZ 1 1
5 7977 1 1 79 LYS O O -9.668 -37.548 -29.462 1.00 . A A . 79 LYS O 1 1
5 7978 1 1 80 ALA C C -6.694 -38.292 -29.587 1.00 . A A . 80 ALA C 1 1
5 7979 1 1 80 ALA CA C -7.031 -36.848 -29.946 1.00 . A A . 80 ALA CA 1 1
5 7980 1 1 80 ALA CB C -5.758 -36.028 -30.094 1.00 . A A . 80 ALA CB 1 1
5 7981 1 1 80 ALA H H -7.558 -35.532 -28.375 1.00 . A A . 80 ALA H 1 1
5 7982 1 1 80 ALA HA H -7.550 -36.836 -30.893 1.00 . A A . 80 ALA HA 1 1
5 7983 1 1 80 ALA HB1 H -5.580 -35.474 -29.184 1.00 . A A . 80 ALA HB1 1 1
5 7984 1 1 80 ALA HB2 H -4.925 -36.688 -30.283 1.00 . A A . 80 ALA HB2 1 1
5 7985 1 1 80 ALA HB3 H -5.867 -35.340 -30.919 1.00 . A A . 80 ALA HB3 1 1
5 7986 1 1 80 ALA N N -7.905 -36.249 -28.945 1.00 . A A . 80 ALA N 1 1
5 7987 1 1 80 ALA O O -6.744 -39.181 -30.437 1.00 . A A . 80 ALA O 1 1
5 7988 1 1 81 SER C C -7.191 -40.798 -27.967 1.00 . A A . 81 SER C 1 1
5 7989 1 1 81 SER CA C -5.999 -39.852 -27.853 1.00 . A A . 81 SER CA 1 1
5 7990 1 1 81 SER CB C -5.516 -39.795 -26.402 1.00 . A A . 81 SER CB 1 1
5 7991 1 1 81 SER H H -6.328 -37.767 -27.692 1.00 . A A . 81 SER H 1 1
5 7992 1 1 81 SER HA H -5.199 -40.224 -28.475 1.00 . A A . 81 SER HA 1 1
5 7993 1 1 81 SER HB2 H -6.169 -39.149 -25.833 1.00 . A A . 81 SER HB2 1 1
5 7994 1 1 81 SER HB3 H -5.536 -40.789 -25.979 1.00 . A A . 81 SER HB3 1 1
5 7995 1 1 81 SER HG H -4.097 -38.767 -25.525 1.00 . A A . 81 SER HG 1 1
5 7996 1 1 81 SER N N -6.349 -38.517 -28.323 1.00 . A A . 81 SER N 1 1
5 7997 1 1 81 SER O O -7.071 -41.905 -28.492 1.00 . A A . 81 SER O 1 1
5 7998 1 1 81 SER OG O -4.194 -39.291 -26.324 1.00 . A A . 81 SER OG 1 1
5 7999 1 1 82 MET C C -9.978 -41.422 -28.959 1.00 . A A . 82 MET C 1 1
5 8000 1 1 82 MET CA C -9.555 -41.159 -27.517 1.00 . A A . 82 MET CA 1 1
5 8001 1 1 82 MET CB C -10.687 -40.460 -26.761 1.00 . A A . 82 MET CB 1 1
5 8002 1 1 82 MET CE C -10.559 -41.966 -23.591 1.00 . A A . 82 MET CE 1 1
5 8003 1 1 82 MET CG C -10.261 -39.900 -25.413 1.00 . A A . 82 MET CG 1 1
5 8004 1 1 82 MET H H -8.374 -39.462 -27.064 1.00 . A A . 82 MET H 1 1
5 8005 1 1 82 MET HA H -9.345 -42.104 -27.038 1.00 . A A . 82 MET HA 1 1
5 8006 1 1 82 MET HB2 H -11.057 -39.645 -27.364 1.00 . A A . 82 MET HB2 1 1
5 8007 1 1 82 MET HB3 H -11.485 -41.168 -26.596 1.00 . A A . 82 MET HB3 1 1
5 8008 1 1 82 MET HE1 H -11.290 -42.762 -23.610 1.00 . A A . 82 MET HE1 1 1
5 8009 1 1 82 MET HE2 H -9.760 -42.194 -24.281 1.00 . A A . 82 MET HE2 1 1
5 8010 1 1 82 MET HE3 H -10.157 -41.870 -22.593 1.00 . A A . 82 MET HE3 1 1
5 8011 1 1 82 MET HG2 H -9.256 -40.233 -25.200 1.00 . A A . 82 MET HG2 1 1
5 8012 1 1 82 MET HG3 H -10.276 -38.821 -25.467 1.00 . A A . 82 MET HG3 1 1
5 8013 1 1 82 MET N N -8.341 -40.354 -27.470 1.00 . A A . 82 MET N 1 1
5 8014 1 1 82 MET O O -10.411 -42.523 -29.298 1.00 . A A . 82 MET O 1 1
5 8015 1 1 82 MET SD S -11.341 -40.427 -24.069 1.00 . A A . 82 MET SD 1 1
5 8016 1 1 83 ASP C C -9.372 -41.586 -31.903 1.00 . A A . 83 ASP C 1 1
5 8017 1 1 83 ASP CA C -10.220 -40.525 -31.208 1.00 . A A . 83 ASP CA 1 1
5 8018 1 1 83 ASP CB C -10.057 -39.180 -31.918 1.00 . A A . 83 ASP CB 1 1
5 8019 1 1 83 ASP CG C -11.235 -38.255 -31.682 1.00 . A A . 83 ASP CG 1 1
5 8020 1 1 83 ASP H H -9.500 -39.550 -29.472 1.00 . A A . 83 ASP H 1 1
5 8021 1 1 83 ASP HA H -11.256 -40.823 -31.255 1.00 . A A . 83 ASP HA 1 1
5 8022 1 1 83 ASP HB2 H -9.163 -38.694 -31.555 1.00 . A A . 83 ASP HB2 1 1
5 8023 1 1 83 ASP HB3 H -9.963 -39.350 -32.981 1.00 . A A . 83 ASP HB3 1 1
5 8024 1 1 83 ASP N N -9.851 -40.404 -29.803 1.00 . A A . 83 ASP N 1 1
5 8025 1 1 83 ASP O O -9.887 -42.405 -32.664 1.00 . A A . 83 ASP O 1 1
5 8026 1 1 83 ASP OD1 O -12.357 -38.763 -31.478 1.00 . A A . 83 ASP OD1 1 1
5 8027 1 1 83 ASP OD2 O -11.035 -37.022 -31.702 1.00 . A A . 83 ASP OD2 1 1
5 8028 1 1 84 GLU C C -7.403 -43.929 -31.698 1.00 . A A . 84 GLU C 1 1
5 8029 1 1 84 GLU CA C -7.152 -42.524 -32.237 1.00 . A A . 84 GLU CA 1 1
5 8030 1 1 84 GLU CB C -5.702 -42.115 -31.967 1.00 . A A . 84 GLU CB 1 1
5 8031 1 1 84 GLU CD C -3.758 -41.663 -33.515 1.00 . A A . 84 GLU CD 1 1
5 8032 1 1 84 GLU CG C -5.119 -41.201 -33.032 1.00 . A A . 84 GLU CG 1 1
5 8033 1 1 84 GLU H H -7.719 -40.887 -31.021 1.00 . A A . 84 GLU H 1 1
5 8034 1 1 84 GLU HA H -7.323 -42.524 -33.303 1.00 . A A . 84 GLU HA 1 1
5 8035 1 1 84 GLU HB2 H -5.657 -41.602 -31.018 1.00 . A A . 84 GLU HB2 1 1
5 8036 1 1 84 GLU HB3 H -5.094 -43.005 -31.914 1.00 . A A . 84 GLU HB3 1 1
5 8037 1 1 84 GLU HG2 H -5.793 -41.177 -33.875 1.00 . A A . 84 GLU HG2 1 1
5 8038 1 1 84 GLU HG3 H -5.021 -40.207 -32.622 1.00 . A A . 84 GLU HG3 1 1
5 8039 1 1 84 GLU N N -8.070 -41.565 -31.636 1.00 . A A . 84 GLU N 1 1
5 8040 1 1 84 GLU O O -7.292 -44.916 -32.428 1.00 . A A . 84 GLU O 1 1
5 8041 1 1 84 GLU OE1 O -3.708 -42.565 -34.377 1.00 . A A . 84 GLU OE1 1 1
5 8042 1 1 84 GLU OE2 O -2.742 -41.121 -33.030 1.00 . A A . 84 GLU OE2 1 1
5 8043 1 1 85 LEU C C -9.348 -45.866 -30.238 1.00 . A A . 85 LEU C 1 1
5 8044 1 1 85 LEU CA C -8.010 -45.297 -29.778 1.00 . A A . 85 LEU CA 1 1
5 8045 1 1 85 LEU CB C -8.005 -45.143 -28.256 1.00 . A A . 85 LEU CB 1 1
5 8046 1 1 85 LEU CD1 C -5.785 -44.285 -27.469 1.00 . A A . 85 LEU CD1 1 1
5 8047 1 1 85 LEU CD2 C -6.974 -46.055 -26.160 1.00 . A A . 85 LEU CD2 1 1
5 8048 1 1 85 LEU CG C -6.696 -45.500 -27.550 1.00 . A A . 85 LEU CG 1 1
5 8049 1 1 85 LEU H H -7.815 -43.193 -29.886 1.00 . A A . 85 LEU H 1 1
5 8050 1 1 85 LEU HA H -7.224 -45.980 -30.065 1.00 . A A . 85 LEU HA 1 1
5 8051 1 1 85 LEU HB2 H -8.234 -44.114 -28.027 1.00 . A A . 85 LEU HB2 1 1
5 8052 1 1 85 LEU HB3 H -8.781 -45.781 -27.857 1.00 . A A . 85 LEU HB3 1 1
5 8053 1 1 85 LEU HD11 H -5.739 -43.804 -28.434 1.00 . A A . 85 LEU HD11 1 1
5 8054 1 1 85 LEU HD12 H -4.794 -44.597 -27.173 1.00 . A A . 85 LEU HD12 1 1
5 8055 1 1 85 LEU HD13 H -6.176 -43.591 -26.739 1.00 . A A . 85 LEU HD13 1 1
5 8056 1 1 85 LEU HD21 H -7.999 -46.390 -26.105 1.00 . A A . 85 LEU HD21 1 1
5 8057 1 1 85 LEU HD22 H -6.807 -45.281 -25.425 1.00 . A A . 85 LEU HD22 1 1
5 8058 1 1 85 LEU HD23 H -6.311 -46.885 -25.966 1.00 . A A . 85 LEU HD23 1 1
5 8059 1 1 85 LEU HG H -6.183 -46.263 -28.119 1.00 . A A . 85 LEU HG 1 1
5 8060 1 1 85 LEU N N -7.742 -44.013 -30.416 1.00 . A A . 85 LEU N 1 1
5 8061 1 1 85 LEU O O -9.516 -47.082 -30.337 1.00 . A A . 85 LEU O 1 1
5 8062 1 1 86 ARG C C -11.566 -45.921 -32.402 1.00 . A A . 86 ARG C 1 1
5 8063 1 1 86 ARG CA C -11.620 -45.393 -30.972 1.00 . A A . 86 ARG CA 1 1
5 8064 1 1 86 ARG CB C -12.601 -44.222 -30.886 1.00 . A A . 86 ARG CB 1 1
5 8065 1 1 86 ARG CD C -14.643 -43.892 -29.460 1.00 . A A . 86 ARG CD 1 1
5 8066 1 1 86 ARG CG C -14.037 -44.648 -30.632 1.00 . A A . 86 ARG CG 1 1
5 8067 1 1 86 ARG CZ C -16.859 -43.011 -28.863 1.00 . A A . 86 ARG CZ 1 1
5 8068 1 1 86 ARG H H -10.102 -44.023 -30.423 1.00 . A A . 86 ARG H 1 1
5 8069 1 1 86 ARG HA H -11.960 -46.184 -30.321 1.00 . A A . 86 ARG HA 1 1
5 8070 1 1 86 ARG HB2 H -12.295 -43.569 -30.082 1.00 . A A . 86 ARG HB2 1 1
5 8071 1 1 86 ARG HB3 H -12.569 -43.673 -31.815 1.00 . A A . 86 ARG HB3 1 1
5 8072 1 1 86 ARG HD2 H -14.737 -44.568 -28.623 1.00 . A A . 86 ARG HD2 1 1
5 8073 1 1 86 ARG HD3 H -13.984 -43.080 -29.193 1.00 . A A . 86 ARG HD3 1 1
5 8074 1 1 86 ARG HE H -16.186 -43.233 -30.727 1.00 . A A . 86 ARG HE 1 1
5 8075 1 1 86 ARG HG2 H -14.624 -44.448 -31.517 1.00 . A A . 86 ARG HG2 1 1
5 8076 1 1 86 ARG HG3 H -14.056 -45.706 -30.417 1.00 . A A . 86 ARG HG3 1 1
5 8077 1 1 86 ARG HH11 H -15.697 -43.524 -27.292 1.00 . A A . 86 ARG HH11 1 1
5 8078 1 1 86 ARG HH12 H -17.262 -42.901 -26.885 1.00 . A A . 86 ARG HH12 1 1
5 8079 1 1 86 ARG HH21 H -18.248 -42.412 -30.204 1.00 . A A . 86 ARG HH21 1 1
5 8080 1 1 86 ARG HH22 H -18.712 -42.269 -28.542 1.00 . A A . 86 ARG HH22 1 1
5 8081 1 1 86 ARG N N -10.297 -44.979 -30.521 1.00 . A A . 86 ARG N 1 1
5 8082 1 1 86 ARG NE N -15.961 -43.350 -29.781 1.00 . A A . 86 ARG NE 1 1
5 8083 1 1 86 ARG NH1 N -16.584 -43.158 -27.574 1.00 . A A . 86 ARG NH1 1 1
5 8084 1 1 86 ARG NH2 N -18.037 -42.524 -29.233 1.00 . A A . 86 ARG NH2 1 1
5 8085 1 1 86 ARG O O -12.036 -47.023 -32.685 1.00 . A A . 86 ARG O 1 1
5 8086 1 1 87 GLN C C -9.994 -46.750 -34.854 1.00 . A A . 87 GLN C 1 1
5 8087 1 1 87 GLN CA C -10.877 -45.515 -34.701 1.00 . A A . 87 GLN CA 1 1
5 8088 1 1 87 GLN CB C -10.307 -44.361 -35.527 1.00 . A A . 87 GLN CB 1 1
5 8089 1 1 87 GLN CD C -11.719 -42.638 -36.719 1.00 . A A . 87 GLN CD 1 1
5 8090 1 1 87 GLN CG C -11.104 -43.072 -35.403 1.00 . A A . 87 GLN CG 1 1
5 8091 1 1 87 GLN H H -10.634 -44.261 -33.013 1.00 . A A . 87 GLN H 1 1
5 8092 1 1 87 GLN HA H -11.867 -45.749 -35.061 1.00 . A A . 87 GLN HA 1 1
5 8093 1 1 87 GLN HB2 H -9.296 -44.166 -35.202 1.00 . A A . 87 GLN HB2 1 1
5 8094 1 1 87 GLN HB3 H -10.292 -44.651 -36.567 1.00 . A A . 87 GLN HB3 1 1
5 8095 1 1 87 GLN HE21 H -10.003 -41.802 -37.273 1.00 . A A . 87 GLN HE21 1 1
5 8096 1 1 87 GLN HE22 H -11.299 -41.680 -38.409 1.00 . A A . 87 GLN HE22 1 1
5 8097 1 1 87 GLN HG2 H -11.897 -43.222 -34.686 1.00 . A A . 87 GLN HG2 1 1
5 8098 1 1 87 GLN HG3 H -10.447 -42.290 -35.054 1.00 . A A . 87 GLN HG3 1 1
5 8099 1 1 87 GLN N N -10.990 -45.127 -33.300 1.00 . A A . 87 GLN N 1 1
5 8100 1 1 87 GLN NE2 N -10.928 -41.972 -37.551 1.00 . A A . 87 GLN NE2 1 1
5 8101 1 1 87 GLN O O -10.300 -47.650 -35.634 1.00 . A A . 87 GLN O 1 1
5 8102 1 1 87 GLN OE1 O -12.893 -42.899 -36.985 1.00 . A A . 87 GLN OE1 1 1
5 8103 1 1 88 ALA C C -8.616 -49.176 -33.605 1.00 . A A . 88 ALA C 1 1
5 8104 1 1 88 ALA CA C -7.971 -47.908 -34.155 1.00 . A A . 88 ALA CA 1 1
5 8105 1 1 88 ALA CB C -6.701 -47.582 -33.384 1.00 . A A . 88 ALA CB 1 1
5 8106 1 1 88 ALA H H -8.707 -46.035 -33.501 1.00 . A A . 88 ALA H 1 1
5 8107 1 1 88 ALA HA H -7.703 -48.073 -35.189 1.00 . A A . 88 ALA HA 1 1
5 8108 1 1 88 ALA HB1 H -6.102 -48.475 -33.284 1.00 . A A . 88 ALA HB1 1 1
5 8109 1 1 88 ALA HB2 H -6.140 -46.829 -33.917 1.00 . A A . 88 ALA HB2 1 1
5 8110 1 1 88 ALA HB3 H -6.961 -47.211 -32.404 1.00 . A A . 88 ALA HB3 1 1
5 8111 1 1 88 ALA N N -8.897 -46.784 -34.104 1.00 . A A . 88 ALA N 1 1
5 8112 1 1 88 ALA O O -8.493 -50.251 -34.191 1.00 . A A . 88 ALA O 1 1
5 8113 1 1 89 ALA C C -11.156 -50.647 -32.678 1.00 . A A . 89 ALA C 1 1
5 8114 1 1 89 ALA CA C -9.967 -50.177 -31.846 1.00 . A A . 89 ALA CA 1 1
5 8115 1 1 89 ALA CB C -10.418 -49.811 -30.439 1.00 . A A . 89 ALA CB 1 1
5 8116 1 1 89 ALA H H -9.364 -48.159 -32.055 1.00 . A A . 89 ALA H 1 1
5 8117 1 1 89 ALA HA H -9.252 -50.983 -31.770 1.00 . A A . 89 ALA HA 1 1
5 8118 1 1 89 ALA HB1 H -9.551 -49.670 -29.810 1.00 . A A . 89 ALA HB1 1 1
5 8119 1 1 89 ALA HB2 H -10.993 -48.898 -30.471 1.00 . A A . 89 ALA HB2 1 1
5 8120 1 1 89 ALA HB3 H -11.027 -50.607 -30.038 1.00 . A A . 89 ALA HB3 1 1
5 8121 1 1 89 ALA N N -9.303 -49.042 -32.475 1.00 . A A . 89 ALA N 1 1
5 8122 1 1 89 ALA O O -11.373 -51.847 -32.842 1.00 . A A . 89 ALA O 1 1
5 8123 1 1 90 GLU C C -12.670 -50.609 -35.355 1.00 . A A . 90 GLU C 1 1
5 8124 1 1 90 GLU CA C -13.088 -50.012 -34.014 1.00 . A A . 90 GLU CA 1 1
5 8125 1 1 90 GLU CB C -13.935 -48.758 -34.244 1.00 . A A . 90 GLU CB 1 1
5 8126 1 1 90 GLU CD C -15.465 -47.055 -33.177 1.00 . A A . 90 GLU CD 1 1
5 8127 1 1 90 GLU CG C -14.901 -48.461 -33.109 1.00 . A A . 90 GLU CG 1 1
5 8128 1 1 90 GLU H H -11.696 -48.754 -33.034 1.00 . A A . 90 GLU H 1 1
5 8129 1 1 90 GLU HA H -13.678 -50.740 -33.478 1.00 . A A . 90 GLU HA 1 1
5 8130 1 1 90 GLU HB2 H -13.277 -47.910 -34.361 1.00 . A A . 90 GLU HB2 1 1
5 8131 1 1 90 GLU HB3 H -14.507 -48.887 -35.151 1.00 . A A . 90 GLU HB3 1 1
5 8132 1 1 90 GLU HG2 H -15.720 -49.163 -33.157 1.00 . A A . 90 GLU HG2 1 1
5 8133 1 1 90 GLU HG3 H -14.381 -48.579 -32.170 1.00 . A A . 90 GLU HG3 1 1
5 8134 1 1 90 GLU N N -11.921 -49.693 -33.200 1.00 . A A . 90 GLU N 1 1
5 8135 1 1 90 GLU O O -13.235 -51.605 -35.806 1.00 . A A . 90 GLU O 1 1
5 8136 1 1 90 GLU OE1 O -14.927 -46.236 -33.950 1.00 . A A . 90 GLU OE1 1 1
5 8137 1 1 90 GLU OE2 O -16.446 -46.774 -32.456 1.00 . A A . 90 GLU OE2 1 1
5 8138 1 1 91 SER C C -10.630 -51.875 -37.168 1.00 . A A . 91 SER C 1 1
5 8139 1 1 91 SER CA C -11.185 -50.458 -37.278 1.00 . A A . 91 SER CA 1 1
5 8140 1 1 91 SER CB C -10.102 -49.515 -37.806 1.00 . A A . 91 SER CB 1 1
5 8141 1 1 91 SER H H -11.266 -49.202 -35.575 1.00 . A A . 91 SER H 1 1
5 8142 1 1 91 SER HA H -12.015 -50.462 -37.967 1.00 . A A . 91 SER HA 1 1
5 8143 1 1 91 SER HB2 H -10.525 -48.533 -37.955 1.00 . A A . 91 SER HB2 1 1
5 8144 1 1 91 SER HB3 H -9.298 -49.456 -37.087 1.00 . A A . 91 SER HB3 1 1
5 8145 1 1 91 SER HG H -8.790 -49.480 -39.260 1.00 . A A . 91 SER HG 1 1
5 8146 1 1 91 SER N N -11.676 -49.992 -35.987 1.00 . A A . 91 SER N 1 1
5 8147 1 1 91 SER O O -10.893 -52.724 -38.020 1.00 . A A . 91 SER O 1 1
5 8148 1 1 91 SER OG O -9.580 -49.978 -39.039 1.00 . A A . 91 SER OG 1 1
5 8149 1 1 92 MET C C -10.346 -54.468 -35.560 1.00 . A A . 92 MET C 1 1
5 8150 1 1 92 MET CA C -9.271 -53.438 -35.890 1.00 . A A . 92 MET CA 1 1
5 8151 1 1 92 MET CB C -8.244 -53.374 -34.757 1.00 . A A . 92 MET CB 1 1
5 8152 1 1 92 MET CE C -6.259 -52.957 -32.540 1.00 . A A . 92 MET CE 1 1
5 8153 1 1 92 MET CG C -6.812 -53.222 -35.243 1.00 . A A . 92 MET CG 1 1
5 8154 1 1 92 MET H H -9.688 -51.406 -35.468 1.00 . A A . 92 MET H 1 1
5 8155 1 1 92 MET HA H -8.771 -53.735 -36.800 1.00 . A A . 92 MET HA 1 1
5 8156 1 1 92 MET HB2 H -8.478 -52.532 -34.123 1.00 . A A . 92 MET HB2 1 1
5 8157 1 1 92 MET HB3 H -8.310 -54.282 -34.176 1.00 . A A . 92 MET HB3 1 1
5 8158 1 1 92 MET HE1 H -6.512 -51.931 -32.762 1.00 . A A . 92 MET HE1 1 1
5 8159 1 1 92 MET HE2 H -7.144 -53.484 -32.216 1.00 . A A . 92 MET HE2 1 1
5 8160 1 1 92 MET HE3 H -5.517 -52.984 -31.756 1.00 . A A . 92 MET HE3 1 1
5 8161 1 1 92 MET HG2 H -6.681 -53.823 -36.130 1.00 . A A . 92 MET HG2 1 1
5 8162 1 1 92 MET HG3 H -6.637 -52.184 -35.485 1.00 . A A . 92 MET HG3 1 1
5 8163 1 1 92 MET N N -9.862 -52.123 -36.113 1.00 . A A . 92 MET N 1 1
5 8164 1 1 92 MET O O -10.315 -55.594 -36.058 1.00 . A A . 92 MET O 1 1
5 8165 1 1 92 MET SD S -5.602 -53.741 -34.011 1.00 . A A . 92 MET SD 1 1
5 8166 1 1 93 LYS C C -13.395 -55.124 -35.451 1.00 . A A . 93 LYS C 1 1
5 8167 1 1 93 LYS CA C -12.382 -54.966 -34.321 1.00 . A A . 93 LYS CA 1 1
5 8168 1 1 93 LYS CB C -13.078 -54.427 -33.069 1.00 . A A . 93 LYS CB 1 1
5 8169 1 1 93 LYS CD C -15.563 -54.286 -33.405 1.00 . A A . 93 LYS CD 1 1
5 8170 1 1 93 LYS CE C -16.471 -53.797 -34.524 1.00 . A A . 93 LYS CE 1 1
5 8171 1 1 93 LYS CG C -14.255 -53.515 -33.372 1.00 . A A . 93 LYS CG 1 1
5 8172 1 1 93 LYS H H -11.266 -53.166 -34.354 1.00 . A A . 93 LYS H 1 1
5 8173 1 1 93 LYS HA H -11.955 -55.932 -34.098 1.00 . A A . 93 LYS HA 1 1
5 8174 1 1 93 LYS HB2 H -13.437 -55.261 -32.485 1.00 . A A . 93 LYS HB2 1 1
5 8175 1 1 93 LYS HB3 H -12.360 -53.871 -32.484 1.00 . A A . 93 LYS HB3 1 1
5 8176 1 1 93 LYS HD2 H -15.351 -55.333 -33.562 1.00 . A A . 93 LYS HD2 1 1
5 8177 1 1 93 LYS HD3 H -16.071 -54.158 -32.459 1.00 . A A . 93 LYS HD3 1 1
5 8178 1 1 93 LYS HE2 H -16.128 -52.827 -34.849 1.00 . A A . 93 LYS HE2 1 1
5 8179 1 1 93 LYS HE3 H -16.413 -54.494 -35.347 1.00 . A A . 93 LYS HE3 1 1
5 8180 1 1 93 LYS HG2 H -14.316 -52.756 -32.607 1.00 . A A . 93 LYS HG2 1 1
5 8181 1 1 93 LYS HG3 H -14.098 -53.049 -34.334 1.00 . A A . 93 LYS HG3 1 1
5 8182 1 1 93 LYS HZ1 H -18.146 -52.688 -33.952 1.00 . A A . 93 LYS HZ1 1 1
5 8183 1 1 93 LYS HZ2 H -18.019 -54.186 -33.177 1.00 . A A . 93 LYS HZ2 1 1
5 8184 1 1 93 LYS HZ3 H -18.519 -54.108 -34.791 1.00 . A A . 93 LYS HZ3 1 1
5 8185 1 1 93 LYS N N -11.296 -54.077 -34.718 1.00 . A A . 93 LYS N 1 1
5 8186 1 1 93 LYS NZ N -17.888 -53.687 -34.080 1.00 . A A . 93 LYS NZ 1 1
5 8187 1 1 93 LYS O O -14.213 -56.043 -35.438 1.00 . A A . 93 LYS O 1 1
5 8188 1 1 94 ARG C C -13.698 -55.166 -38.666 1.00 . A A . 94 ARG C 1 1
5 8189 1 1 94 ARG CA C -14.244 -54.264 -37.563 1.00 . A A . 94 ARG CA 1 1
5 8190 1 1 94 ARG CB C -14.475 -52.854 -38.110 1.00 . A A . 94 ARG CB 1 1
5 8191 1 1 94 ARG CD C -16.506 -51.716 -39.055 1.00 . A A . 94 ARG CD 1 1
5 8192 1 1 94 ARG CG C -15.463 -52.802 -39.263 1.00 . A A . 94 ARG CG 1 1
5 8193 1 1 94 ARG CZ C -18.549 -51.342 -37.740 1.00 . A A . 94 ARG CZ 1 1
5 8194 1 1 94 ARG H H -12.658 -53.514 -36.380 1.00 . A A . 94 ARG H 1 1
5 8195 1 1 94 ARG HA H -15.186 -54.666 -37.219 1.00 . A A . 94 ARG HA 1 1
5 8196 1 1 94 ARG HB2 H -14.853 -52.229 -37.313 1.00 . A A . 94 ARG HB2 1 1
5 8197 1 1 94 ARG HB3 H -13.533 -52.456 -38.453 1.00 . A A . 94 ARG HB3 1 1
5 8198 1 1 94 ARG HD2 H -16.012 -50.823 -38.702 1.00 . A A . 94 ARG HD2 1 1
5 8199 1 1 94 ARG HD3 H -16.986 -51.511 -40.001 1.00 . A A . 94 ARG HD3 1 1
5 8200 1 1 94 ARG HE H -17.432 -52.992 -37.665 1.00 . A A . 94 ARG HE 1 1
5 8201 1 1 94 ARG HG2 H -14.925 -52.599 -40.177 1.00 . A A . 94 ARG HG2 1 1
5 8202 1 1 94 ARG HG3 H -15.961 -53.757 -39.342 1.00 . A A . 94 ARG HG3 1 1
5 8203 1 1 94 ARG HH11 H -18.034 -49.818 -38.962 1.00 . A A . 94 ARG HH11 1 1
5 8204 1 1 94 ARG HH12 H -19.472 -49.567 -38.029 1.00 . A A . 94 ARG HH12 1 1
5 8205 1 1 94 ARG HH21 H -19.324 -52.674 -36.432 1.00 . A A . 94 ARG HH21 1 1
5 8206 1 1 94 ARG HH22 H -20.205 -51.192 -36.590 1.00 . A A . 94 ARG HH22 1 1
5 8207 1 1 94 ARG N N -13.332 -54.223 -36.426 1.00 . A A . 94 ARG N 1 1
5 8208 1 1 94 ARG NE N -17.522 -52.110 -38.083 1.00 . A A . 94 ARG NE 1 1
5 8209 1 1 94 ARG NH1 N -18.697 -50.144 -38.288 1.00 . A A . 94 ARG NH1 1 1
5 8210 1 1 94 ARG NH2 N -19.432 -51.771 -36.847 1.00 . A A . 94 ARG NH2 1 1
5 8211 1 1 94 ARG O O -14.455 -55.851 -39.354 1.00 . A A . 94 ARG O 1 1
5 8212 1 1 95 SER C C -11.393 -57.358 -39.310 1.00 . A A . 95 SER C 1 1
5 8213 1 1 95 SER CA C -11.731 -55.973 -39.852 1.00 . A A . 95 SER CA 1 1
5 8214 1 1 95 SER CB C -10.460 -55.284 -40.352 1.00 . A A . 95 SER CB 1 1
5 8215 1 1 95 SER H H -11.828 -54.592 -38.250 1.00 . A A . 95 SER H 1 1
5 8216 1 1 95 SER HA H -12.420 -56.080 -40.676 1.00 . A A . 95 SER HA 1 1
5 8217 1 1 95 SER HB2 H -9.631 -55.561 -39.719 1.00 . A A . 95 SER HB2 1 1
5 8218 1 1 95 SER HB3 H -10.259 -55.598 -41.366 1.00 . A A . 95 SER HB3 1 1
5 8219 1 1 95 SER HG H -9.736 -53.465 -40.414 1.00 . A A . 95 SER HG 1 1
5 8220 1 1 95 SER N N -12.379 -55.159 -38.829 1.00 . A A . 95 SER N 1 1
5 8221 1 1 95 SER O O -11.236 -58.313 -40.071 1.00 . A A . 95 SER O 1 1
5 8222 1 1 95 SER OG O -10.600 -53.874 -40.329 1.00 . A A . 95 SER OG 1 1
5 8223 1 1 96 TYR C C -12.231 -59.501 -37.000 1.00 . A A . 96 TYR C 1 1
5 8224 1 1 96 TYR CA C -10.962 -58.727 -37.345 1.00 . A A . 96 TYR CA 1 1
5 8225 1 1 96 TYR CB C -10.140 -58.484 -36.078 1.00 . A A . 96 TYR CB 1 1
5 8226 1 1 96 TYR CD1 C -9.849 -60.981 -35.834 1.00 . A A . 96 TYR CD1 1 1
5 8227 1 1 96 TYR CD2 C -9.827 -59.647 -33.859 1.00 . A A . 96 TYR CD2 1 1
5 8228 1 1 96 TYR CE1 C -9.662 -62.119 -35.074 1.00 . A A . 96 TYR CE1 1 1
5 8229 1 1 96 TYR CE2 C -9.639 -60.780 -33.090 1.00 . A A . 96 TYR CE2 1 1
5 8230 1 1 96 TYR CG C -9.935 -59.727 -35.242 1.00 . A A . 96 TYR CG 1 1
5 8231 1 1 96 TYR CZ C -9.558 -62.014 -33.702 1.00 . A A . 96 TYR CZ 1 1
5 8232 1 1 96 TYR H H -11.420 -56.663 -37.436 1.00 . A A . 96 TYR H 1 1
5 8233 1 1 96 TYR HA H -10.374 -59.312 -38.037 1.00 . A A . 96 TYR HA 1 1
5 8234 1 1 96 TYR HB2 H -9.167 -58.108 -36.355 1.00 . A A . 96 TYR HB2 1 1
5 8235 1 1 96 TYR HB3 H -10.643 -57.751 -35.465 1.00 . A A . 96 TYR HB3 1 1
5 8236 1 1 96 TYR HD1 H -9.930 -61.060 -36.909 1.00 . A A . 96 TYR HD1 1 1
5 8237 1 1 96 TYR HD2 H -9.891 -58.680 -33.382 1.00 . A A . 96 TYR HD2 1 1
5 8238 1 1 96 TYR HE1 H -9.598 -63.085 -35.553 1.00 . A A . 96 TYR HE1 1 1
5 8239 1 1 96 TYR HE2 H -9.558 -60.698 -32.016 1.00 . A A . 96 TYR HE2 1 1
5 8240 1 1 96 TYR HH H -8.943 -63.820 -33.472 1.00 . A A . 96 TYR HH 1 1
5 8241 1 1 96 TYR N N -11.283 -57.460 -37.990 1.00 . A A . 96 TYR N 1 1
5 8242 1 1 96 TYR O O -12.297 -60.718 -37.174 1.00 . A A . 96 TYR O 1 1
5 8243 1 1 96 TYR OH O -9.371 -63.145 -32.941 1.00 . A A . 96 TYR OH 1 1
5 8244 1 1 97 VAL C C -15.552 -59.202 -37.236 1.00 . A A . 97 VAL C 1 1
5 8245 1 1 97 VAL CA C -14.507 -59.401 -36.144 1.00 . A A . 97 VAL CA 1 1
5 8246 1 1 97 VAL CB C -15.048 -58.826 -34.821 1.00 . A A . 97 VAL CB 1 1
5 8247 1 1 97 VAL CG1 C -16.105 -59.748 -34.231 1.00 . A A . 97 VAL CG1 1 1
5 8248 1 1 97 VAL CG2 C -13.913 -58.603 -33.834 1.00 . A A . 97 VAL CG2 1 1
5 8249 1 1 97 VAL H H -13.126 -57.818 -36.396 1.00 . A A . 97 VAL H 1 1
5 8250 1 1 97 VAL HA H -14.338 -60.459 -36.009 1.00 . A A . 97 VAL HA 1 1
5 8251 1 1 97 VAL HB H -15.510 -57.872 -35.028 1.00 . A A . 97 VAL HB 1 1
5 8252 1 1 97 VAL HG11 H -15.622 -60.575 -33.732 1.00 . A A . 97 VAL HG11 1 1
5 8253 1 1 97 VAL HG12 H -16.706 -59.199 -33.521 1.00 . A A . 97 VAL HG12 1 1
5 8254 1 1 97 VAL HG13 H -16.736 -60.124 -35.022 1.00 . A A . 97 VAL HG13 1 1
5 8255 1 1 97 VAL HG21 H -14.278 -58.739 -32.827 1.00 . A A . 97 VAL HG21 1 1
5 8256 1 1 97 VAL HG22 H -13.122 -59.311 -34.030 1.00 . A A . 97 VAL HG22 1 1
5 8257 1 1 97 VAL HG23 H -13.531 -57.598 -33.945 1.00 . A A . 97 VAL HG23 1 1
5 8258 1 1 97 VAL N N -13.238 -58.784 -36.511 1.00 . A A . 97 VAL N 1 1
5 8259 1 1 97 VAL O O -16.601 -58.602 -37.004 1.00 . A A . 97 VAL O 1 1
5 8260 1 1 98 ALA C C -15.588 -60.239 -40.808 1.00 . A A . 98 ALA C 1 1
5 8261 1 1 98 ALA CA C -16.173 -59.593 -39.556 1.00 . A A . 98 ALA CA 1 1
5 8262 1 1 98 ALA CB C -16.500 -58.130 -39.819 1.00 . A A . 98 ALA CB 1 1
5 8263 1 1 98 ALA H H -14.406 -60.180 -38.550 1.00 . A A . 98 ALA H 1 1
5 8264 1 1 98 ALA HA H -17.091 -60.100 -39.297 1.00 . A A . 98 ALA HA 1 1
5 8265 1 1 98 ALA HB1 H -16.010 -57.810 -40.727 1.00 . A A . 98 ALA HB1 1 1
5 8266 1 1 98 ALA HB2 H -17.568 -58.014 -39.925 1.00 . A A . 98 ALA HB2 1 1
5 8267 1 1 98 ALA HB3 H -16.152 -57.530 -38.992 1.00 . A A . 98 ALA HB3 1 1
5 8268 1 1 98 ALA N N -15.258 -59.712 -38.428 1.00 . A A . 98 ALA N 1 1
5 8269 1 1 98 ALA O O -16.254 -61.024 -41.481 1.00 . A A . 98 ALA O 1 1
5 8270 1 1 99 ASN C C -12.159 -60.535 -42.056 1.00 . A A . 99 ASN C 1 1
5 8271 1 1 99 ASN CA C -13.665 -60.450 -42.285 1.00 . A A . 99 ASN CA 1 1
5 8272 1 1 99 ASN CB C -13.958 -59.589 -43.516 1.00 . A A . 99 ASN CB 1 1
5 8273 1 1 99 ASN CG C -15.306 -58.900 -43.432 1.00 . A A . 99 ASN CG 1 1
5 8274 1 1 99 ASN H H -13.859 -59.272 -40.537 1.00 . A A . 99 ASN H 1 1
5 8275 1 1 99 ASN HA H -14.049 -61.445 -42.453 1.00 . A A . 99 ASN HA 1 1
5 8276 1 1 99 ASN HB2 H -13.193 -58.832 -43.608 1.00 . A A . 99 ASN HB2 1 1
5 8277 1 1 99 ASN HB3 H -13.947 -60.214 -44.396 1.00 . A A . 99 ASN HB3 1 1
5 8278 1 1 99 ASN HD21 H -14.424 -57.180 -42.961 1.00 . A A . 99 ASN HD21 1 1
5 8279 1 1 99 ASN HD22 H -16.149 -57.139 -43.056 1.00 . A A . 99 ASN HD22 1 1
5 8280 1 1 99 ASN N N -14.339 -59.903 -41.113 1.00 . A A . 99 ASN N 1 1
5 8281 1 1 99 ASN ND2 N -15.291 -57.609 -43.118 1.00 . A A . 99 ASN ND2 1 1
5 8282 1 1 99 ASN O O -11.389 -59.768 -42.634 1.00 . A A . 99 ASN O 1 1
5 8283 1 1 99 ASN OD1 O -16.347 -59.520 -43.647 1.00 . A A . 99 ASN OD1 1 1
5 8284 1 1 100 ASP C C -9.848 -63.022 -41.397 1.00 . A A . 100 ASP C 1 1
5 8285 1 1 100 ASP CA C -10.333 -61.661 -40.907 1.00 . A A . 100 ASP CA 1 1
5 8286 1 1 100 ASP CB C -10.092 -61.531 -39.402 1.00 . A A . 100 ASP CB 1 1
5 8287 1 1 100 ASP CG C -8.768 -60.865 -39.084 1.00 . A A . 100 ASP CG 1 1
5 8288 1 1 100 ASP H H -12.410 -62.055 -40.782 1.00 . A A . 100 ASP H 1 1
5 8289 1 1 100 ASP HA H -9.779 -60.889 -41.419 1.00 . A A . 100 ASP HA 1 1
5 8290 1 1 100 ASP HB2 H -10.885 -60.940 -38.967 1.00 . A A . 100 ASP HB2 1 1
5 8291 1 1 100 ASP HB3 H -10.096 -62.515 -38.957 1.00 . A A . 100 ASP HB3 1 1
5 8292 1 1 100 ASP N N -11.747 -61.474 -41.211 1.00 . A A . 100 ASP N 1 1
5 8293 1 1 100 ASP O O -9.829 -64.005 -40.656 1.00 . A A . 100 ASP O 1 1
5 8294 1 1 100 ASP OD1 O -8.450 -59.842 -39.724 1.00 . A A . 100 ASP OD1 1 1
5 8295 1 1 100 ASP OD2 O -8.049 -61.368 -38.194 1.00 . A A . 100 ASP OD2 1 1
5 8296 1 1 101 PRO C C -7.595 -64.737 -42.744 1.00 . A A . 101 PRO C 1 1
5 8297 1 1 101 PRO CA C -8.954 -64.316 -43.293 1.00 . A A . 101 PRO CA 1 1
5 8298 1 1 101 PRO CB C -8.842 -63.951 -44.775 1.00 . A A . 101 PRO CB 1 1
5 8299 1 1 101 PRO CD C -9.442 -61.949 -43.616 1.00 . A A . 101 PRO CD 1 1
5 8300 1 1 101 PRO CG C -8.660 -62.473 -44.789 1.00 . A A . 101 PRO CG 1 1
5 8301 1 1 101 PRO HA H -9.656 -65.128 -43.173 1.00 . A A . 101 PRO HA 1 1
5 8302 1 1 101 PRO HB2 H -7.992 -64.459 -45.211 1.00 . A A . 101 PRO HB2 1 1
5 8303 1 1 101 PRO HB3 H -9.745 -64.242 -45.291 1.00 . A A . 101 PRO HB3 1 1
5 8304 1 1 101 PRO HD2 H -8.946 -61.092 -43.185 1.00 . A A . 101 PRO HD2 1 1
5 8305 1 1 101 PRO HD3 H -10.447 -61.694 -43.916 1.00 . A A . 101 PRO HD3 1 1
5 8306 1 1 101 PRO HG2 H -7.614 -62.231 -44.680 1.00 . A A . 101 PRO HG2 1 1
5 8307 1 1 101 PRO HG3 H -9.048 -62.064 -45.710 1.00 . A A . 101 PRO HG3 1 1
5 8308 1 1 101 PRO N N -9.446 -63.082 -42.675 1.00 . A A . 101 PRO N 1 1
5 8309 1 1 101 PRO O O -7.103 -65.826 -43.043 1.00 . A A . 101 PRO O 1 1
5 8310 1 1 102 LEU C C -5.822 -65.114 -40.173 1.00 . A A . 102 LEU C 1 1
5 8311 1 1 102 LEU CA C -5.689 -64.151 -41.348 1.00 . A A . 102 LEU CA 1 1
5 8312 1 1 102 LEU CB C -5.025 -62.853 -40.885 1.00 . A A . 102 LEU CB 1 1
5 8313 1 1 102 LEU CD1 C -5.342 -61.088 -39.133 1.00 . A A . 102 LEU CD1 1 1
5 8314 1 1 102 LEU CD2 C -6.300 -60.761 -41.421 1.00 . A A . 102 LEU CD2 1 1
5 8315 1 1 102 LEU CG C -5.964 -61.777 -40.338 1.00 . A A . 102 LEU CG 1 1
5 8316 1 1 102 LEU H H -7.433 -63.018 -41.738 1.00 . A A . 102 LEU H 1 1
5 8317 1 1 102 LEU HA H -5.073 -64.610 -42.107 1.00 . A A . 102 LEU HA 1 1
5 8318 1 1 102 LEU HB2 H -4.319 -63.101 -40.108 1.00 . A A . 102 LEU HB2 1 1
5 8319 1 1 102 LEU HB3 H -4.496 -62.434 -41.729 1.00 . A A . 102 LEU HB3 1 1
5 8320 1 1 102 LEU HD11 H -6.040 -60.370 -38.730 1.00 . A A . 102 LEU HD11 1 1
5 8321 1 1 102 LEU HD12 H -4.438 -60.581 -39.436 1.00 . A A . 102 LEU HD12 1 1
5 8322 1 1 102 LEU HD13 H -5.107 -61.825 -38.380 1.00 . A A . 102 LEU HD13 1 1
5 8323 1 1 102 LEU HD21 H -6.355 -59.775 -40.985 1.00 . A A . 102 LEU HD21 1 1
5 8324 1 1 102 LEU HD22 H -7.251 -61.012 -41.867 1.00 . A A . 102 LEU HD22 1 1
5 8325 1 1 102 LEU HD23 H -5.531 -60.777 -42.180 1.00 . A A . 102 LEU HD23 1 1
5 8326 1 1 102 LEU HG H -6.886 -62.242 -40.017 1.00 . A A . 102 LEU HG 1 1
5 8327 1 1 102 LEU N N -6.992 -63.869 -41.940 1.00 . A A . 102 LEU N 1 1
5 8328 1 1 102 LEU O O -4.825 -65.624 -39.661 1.00 . A A . 102 LEU O 1 1
5 8329 1 1 103 GLU C C -7.712 -67.650 -39.143 1.00 . A A . 103 GLU C 1 1
5 8330 1 1 103 GLU CA C -7.320 -66.264 -38.638 1.00 . A A . 103 GLU CA 1 1
5 8331 1 1 103 GLU CB C -8.429 -65.702 -37.746 1.00 . A A . 103 GLU CB 1 1
5 8332 1 1 103 GLU CD C -10.680 -66.848 -37.758 1.00 . A A . 103 GLU CD 1 1
5 8333 1 1 103 GLU CG C -9.810 -65.771 -38.376 1.00 . A A . 103 GLU CG 1 1
5 8334 1 1 103 GLU H H -7.812 -64.923 -40.201 1.00 . A A . 103 GLU H 1 1
5 8335 1 1 103 GLU HA H -6.413 -66.348 -38.059 1.00 . A A . 103 GLU HA 1 1
5 8336 1 1 103 GLU HB2 H -8.449 -66.260 -36.822 1.00 . A A . 103 GLU HB2 1 1
5 8337 1 1 103 GLU HB3 H -8.208 -64.668 -37.527 1.00 . A A . 103 GLU HB3 1 1
5 8338 1 1 103 GLU HG2 H -10.299 -64.817 -38.246 1.00 . A A . 103 GLU HG2 1 1
5 8339 1 1 103 GLU HG3 H -9.702 -65.977 -39.431 1.00 . A A . 103 GLU HG3 1 1
5 8340 1 1 103 GLU N N -7.058 -65.360 -39.752 1.00 . A A . 103 GLU N 1 1
5 8341 1 1 103 GLU O O -8.455 -68.376 -38.482 1.00 . A A . 103 GLU O 1 1
5 8342 1 1 103 GLU OE1 O -10.711 -66.943 -36.513 1.00 . A A . 103 GLU OE1 1 1
5 8343 1 1 103 GLU OE2 O -11.330 -67.596 -38.518 1.00 . A A . 103 GLU OE2 1 1
5 8344 1 1 104 HIS C C -8.994 -69.443 -41.209 1.00 . A A . 104 HIS C 1 1
5 8345 1 1 104 HIS CA C -7.503 -69.309 -40.913 1.00 . A A . 104 HIS CA 1 1
5 8346 1 1 104 HIS CB C -7.053 -70.434 -39.981 1.00 . A A . 104 HIS CB 1 1
5 8347 1 1 104 HIS CD2 C -6.085 -72.701 -40.786 1.00 . A A . 104 HIS CD2 1 1
5 8348 1 1 104 HIS CE1 C -7.908 -73.530 -41.678 1.00 . A A . 104 HIS CE1 1 1
5 8349 1 1 104 HIS CG C -7.069 -71.787 -40.624 1.00 . A A . 104 HIS CG 1 1
5 8350 1 1 104 HIS H H -6.621 -67.388 -40.797 1.00 . A A . 104 HIS H 1 1
5 8351 1 1 104 HIS HA H -6.956 -69.381 -41.841 1.00 . A A . 104 HIS HA 1 1
5 8352 1 1 104 HIS HB2 H -6.044 -70.237 -39.650 1.00 . A A . 104 HIS HB2 1 1
5 8353 1 1 104 HIS HB3 H -7.709 -70.466 -39.123 1.00 . A A . 104 HIS HB3 1 1
5 8354 1 1 104 HIS HD1 H -9.081 -71.913 -41.236 1.00 . A A . 104 HIS HD1 1 1
5 8355 1 1 104 HIS HD2 H -5.059 -72.605 -40.459 1.00 . A A . 104 HIS HD2 1 1
5 8356 1 1 104 HIS HE1 H -8.596 -74.193 -42.180 1.00 . A A . 104 HIS HE1 1 1
5 8357 1 1 104 HIS N N -7.207 -68.010 -40.319 1.00 . A A . 104 HIS N 1 1
5 8358 1 1 104 HIS ND1 N -8.198 -72.336 -41.194 1.00 . A A . 104 HIS ND1 1 1
5 8359 1 1 104 HIS NE2 N -6.632 -73.776 -41.444 1.00 . A A . 104 HIS NE2 1 1
5 8360 1 1 104 HIS O O -9.483 -68.937 -42.220 1.00 . A A . 104 HIS O 1 1
6 8361 1 1 1 MET C C 4.347 1.868 -1.283 1.00 . A A . 1 MET C 1 1
6 8362 1 1 1 MET CA C 3.430 0.654 -1.390 1.00 . A A . 1 MET CA 1 1
6 8363 1 1 1 MET CB C 2.725 0.651 -2.748 1.00 . A A . 1 MET CB 1 1
6 8364 1 1 1 MET CE C 0.568 -1.542 -1.130 1.00 . A A . 1 MET CE 1 1
6 8365 1 1 1 MET CG C 2.243 -0.724 -3.180 1.00 . A A . 1 MET CG 1 1
6 8366 1 1 1 MET H1 H 2.745 0.833 0.604 1.00 . A A . 1 MET H1 1 1
6 8367 1 1 1 MET HA H 4.026 -0.242 -1.303 1.00 . A A . 1 MET HA 1 1
6 8368 1 1 1 MET HB2 H 1.871 1.309 -2.698 1.00 . A A . 1 MET HB2 1 1
6 8369 1 1 1 MET HB3 H 3.410 1.020 -3.497 1.00 . A A . 1 MET HB3 1 1
6 8370 1 1 1 MET HE1 H 0.031 -0.846 -0.502 1.00 . A A . 1 MET HE1 1 1
6 8371 1 1 1 MET HE2 H 0.117 -2.520 -1.049 1.00 . A A . 1 MET HE2 1 1
6 8372 1 1 1 MET HE3 H 1.599 -1.593 -0.813 1.00 . A A . 1 MET HE3 1 1
6 8373 1 1 1 MET HG2 H 2.403 -0.830 -4.243 1.00 . A A . 1 MET HG2 1 1
6 8374 1 1 1 MET HG3 H 2.818 -1.473 -2.656 1.00 . A A . 1 MET HG3 1 1
6 8375 1 1 1 MET N N 2.449 0.646 -0.311 1.00 . A A . 1 MET N 1 1
6 8376 1 1 1 MET O O 4.694 2.487 -2.289 1.00 . A A . 1 MET O 1 1
6 8377 1 1 1 MET SD S 0.494 -0.988 -2.832 1.00 . A A . 1 MET SD 1 1
6 8378 1 1 2 PHE C C 6.842 2.927 0.985 1.00 . A A . 2 PHE C 1 1
6 8379 1 1 2 PHE CA C 5.613 3.343 0.182 1.00 . A A . 2 PHE CA 1 1
6 8380 1 1 2 PHE CB C 4.856 4.448 0.921 1.00 . A A . 2 PHE CB 1 1
6 8381 1 1 2 PHE CD1 C 2.764 4.394 -0.463 1.00 . A A . 2 PHE CD1 1 1
6 8382 1 1 2 PHE CD2 C 2.561 4.205 1.906 1.00 . A A . 2 PHE CD2 1 1
6 8383 1 1 2 PHE CE1 C 1.391 4.302 -0.590 1.00 . A A . 2 PHE CE1 1 1
6 8384 1 1 2 PHE CE2 C 1.187 4.112 1.784 1.00 . A A . 2 PHE CE2 1 1
6 8385 1 1 2 PHE CG C 3.364 4.347 0.785 1.00 . A A . 2 PHE CG 1 1
6 8386 1 1 2 PHE CZ C 0.602 4.160 0.534 1.00 . A A . 2 PHE CZ 1 1
6 8387 1 1 2 PHE H H 4.427 1.669 0.705 1.00 . A A . 2 PHE H 1 1
6 8388 1 1 2 PHE HA H 5.935 3.719 -0.777 1.00 . A A . 2 PHE HA 1 1
6 8389 1 1 2 PHE HB2 H 5.097 4.398 1.972 1.00 . A A . 2 PHE HB2 1 1
6 8390 1 1 2 PHE HB3 H 5.162 5.407 0.531 1.00 . A A . 2 PHE HB3 1 1
6 8391 1 1 2 PHE HD1 H 3.380 4.504 -1.343 1.00 . A A . 2 PHE HD1 1 1
6 8392 1 1 2 PHE HD2 H 3.019 4.167 2.884 1.00 . A A . 2 PHE HD2 1 1
6 8393 1 1 2 PHE HE1 H 0.935 4.339 -1.569 1.00 . A A . 2 PHE HE1 1 1
6 8394 1 1 2 PHE HE2 H 0.574 4.001 2.666 1.00 . A A . 2 PHE HE2 1 1
6 8395 1 1 2 PHE HZ H -0.471 4.088 0.437 1.00 . A A . 2 PHE HZ 1 1
6 8396 1 1 2 PHE N N 4.737 2.202 -0.057 1.00 . A A . 2 PHE N 1 1
6 8397 1 1 2 PHE O O 7.963 3.331 0.679 1.00 . A A . 2 PHE O 1 1
6 8398 1 1 3 ASP C C 7.178 0.753 3.982 1.00 . A A . 3 ASP C 1 1
6 8399 1 1 3 ASP CA C 7.709 1.644 2.863 1.00 . A A . 3 ASP CA 1 1
6 8400 1 1 3 ASP CB C 8.472 2.829 3.457 1.00 . A A . 3 ASP CB 1 1
6 8401 1 1 3 ASP CG C 9.801 3.066 2.766 1.00 . A A . 3 ASP CG 1 1
6 8402 1 1 3 ASP H H 5.704 1.828 2.208 1.00 . A A . 3 ASP H 1 1
6 8403 1 1 3 ASP HA H 8.382 1.066 2.248 1.00 . A A . 3 ASP HA 1 1
6 8404 1 1 3 ASP HB2 H 7.872 3.722 3.358 1.00 . A A . 3 ASP HB2 1 1
6 8405 1 1 3 ASP HB3 H 8.659 2.640 4.503 1.00 . A A . 3 ASP HB3 1 1
6 8406 1 1 3 ASP N N 6.621 2.116 2.014 1.00 . A A . 3 ASP N 1 1
6 8407 1 1 3 ASP O O 7.461 -0.445 4.021 1.00 . A A . 3 ASP O 1 1
6 8408 1 1 3 ASP OD1 O 10.663 2.163 2.812 1.00 . A A . 3 ASP OD1 1 1
6 8409 1 1 3 ASP OD2 O 9.980 4.154 2.180 1.00 . A A . 3 ASP OD2 1 1
6 8410 1 1 4 ILE C C 6.932 0.069 6.925 1.00 . A A . 4 ILE C 1 1
6 8411 1 1 4 ILE CA C 5.839 0.605 6.007 1.00 . A A . 4 ILE CA 1 1
6 8412 1 1 4 ILE CB C 4.970 -0.570 5.521 1.00 . A A . 4 ILE CB 1 1
6 8413 1 1 4 ILE CD1 C 2.817 0.786 5.582 1.00 . A A . 4 ILE CD1 1 1
6 8414 1 1 4 ILE CG1 C 3.759 -0.050 4.744 1.00 . A A . 4 ILE CG1 1 1
6 8415 1 1 4 ILE CG2 C 4.524 -1.422 6.699 1.00 . A A . 4 ILE CG2 1 1
6 8416 1 1 4 ILE H H 6.219 2.303 4.802 1.00 . A A . 4 ILE H 1 1
6 8417 1 1 4 ILE HA H 5.211 1.282 6.569 1.00 . A A . 4 ILE HA 1 1
6 8418 1 1 4 ILE HB H 5.570 -1.186 4.868 1.00 . A A . 4 ILE HB 1 1
6 8419 1 1 4 ILE HD11 H 1.893 0.938 5.041 1.00 . A A . 4 ILE HD11 1 1
6 8420 1 1 4 ILE HD12 H 2.609 0.274 6.510 1.00 . A A . 4 ILE HD12 1 1
6 8421 1 1 4 ILE HD13 H 3.272 1.742 5.791 1.00 . A A . 4 ILE HD13 1 1
6 8422 1 1 4 ILE HG12 H 4.101 0.560 3.922 1.00 . A A . 4 ILE HG12 1 1
6 8423 1 1 4 ILE HG13 H 3.202 -0.890 4.355 1.00 . A A . 4 ILE HG13 1 1
6 8424 1 1 4 ILE HG21 H 4.825 -0.947 7.621 1.00 . A A . 4 ILE HG21 1 1
6 8425 1 1 4 ILE HG22 H 3.449 -1.525 6.682 1.00 . A A . 4 ILE HG22 1 1
6 8426 1 1 4 ILE HG23 H 4.981 -2.398 6.631 1.00 . A A . 4 ILE HG23 1 1
6 8427 1 1 4 ILE N N 6.409 1.345 4.888 1.00 . A A . 4 ILE N 1 1
6 8428 1 1 4 ILE O O 7.254 0.676 7.945 1.00 . A A . 4 ILE O 1 1
6 8429 1 1 5 GLY C C 8.011 -2.564 8.453 1.00 . A A . 5 GLY C 1 1
6 8430 1 1 5 GLY CA C 8.553 -1.673 7.354 1.00 . A A . 5 GLY CA 1 1
6 8431 1 1 5 GLY H H 7.203 -1.514 5.730 1.00 . A A . 5 GLY H 1 1
6 8432 1 1 5 GLY HA2 H 9.190 -2.261 6.709 1.00 . A A . 5 GLY HA2 1 1
6 8433 1 1 5 GLY HA3 H 9.141 -0.885 7.802 1.00 . A A . 5 GLY HA3 1 1
6 8434 1 1 5 GLY N N 7.501 -1.074 6.554 1.00 . A A . 5 GLY N 1 1
6 8435 1 1 5 GLY O O 8.527 -3.657 8.688 1.00 . A A . 5 GLY O 1 1
6 8436 1 1 6 PHE C C 5.113 -2.148 10.743 1.00 . A A . 6 PHE C 1 1
6 8437 1 1 6 PHE CA C 6.355 -2.858 10.213 1.00 . A A . 6 PHE CA 1 1
6 8438 1 1 6 PHE CB C 7.360 -3.068 11.348 1.00 . A A . 6 PHE CB 1 1
6 8439 1 1 6 PHE CD1 C 7.982 -0.647 11.573 1.00 . A A . 6 PHE CD1 1 1
6 8440 1 1 6 PHE CD2 C 7.439 -1.866 13.549 1.00 . A A . 6 PHE CD2 1 1
6 8441 1 1 6 PHE CE1 C 8.202 0.489 12.329 1.00 . A A . 6 PHE CE1 1 1
6 8442 1 1 6 PHE CE2 C 7.657 -0.733 14.310 1.00 . A A . 6 PHE CE2 1 1
6 8443 1 1 6 PHE CG C 7.598 -1.836 12.173 1.00 . A A . 6 PHE CG 1 1
6 8444 1 1 6 PHE CZ C 8.040 0.445 13.700 1.00 . A A . 6 PHE CZ 1 1
6 8445 1 1 6 PHE H H 6.600 -1.218 8.896 1.00 . A A . 6 PHE H 1 1
6 8446 1 1 6 PHE HA H 6.065 -3.819 9.819 1.00 . A A . 6 PHE HA 1 1
6 8447 1 1 6 PHE HB2 H 6.992 -3.841 12.006 1.00 . A A . 6 PHE HB2 1 1
6 8448 1 1 6 PHE HB3 H 8.305 -3.377 10.930 1.00 . A A . 6 PHE HB3 1 1
6 8449 1 1 6 PHE HD1 H 8.109 -0.613 10.500 1.00 . A A . 6 PHE HD1 1 1
6 8450 1 1 6 PHE HD2 H 7.141 -2.786 14.029 1.00 . A A . 6 PHE HD2 1 1
6 8451 1 1 6 PHE HE1 H 8.501 1.408 11.848 1.00 . A A . 6 PHE HE1 1 1
6 8452 1 1 6 PHE HE2 H 7.530 -0.769 15.382 1.00 . A A . 6 PHE HE2 1 1
6 8453 1 1 6 PHE HZ H 8.211 1.332 14.292 1.00 . A A . 6 PHE HZ 1 1
6 8454 1 1 6 PHE N N 6.967 -2.097 9.130 1.00 . A A . 6 PHE N 1 1
6 8455 1 1 6 PHE O O 4.253 -2.764 11.372 1.00 . A A . 6 PHE O 1 1
6 8456 1 1 7 SER C C 2.582 -0.803 10.728 1.00 . A A . 7 SER C 1 1
6 8457 1 1 7 SER CA C 3.893 -0.051 10.939 1.00 . A A . 7 SER CA 1 1
6 8458 1 1 7 SER CB C 3.852 1.287 10.197 1.00 . A A . 7 SER CB 1 1
6 8459 1 1 7 SER H H 5.745 -0.412 9.978 1.00 . A A . 7 SER H 1 1
6 8460 1 1 7 SER HA H 4.021 0.137 11.994 1.00 . A A . 7 SER HA 1 1
6 8461 1 1 7 SER HB2 H 2.840 1.662 10.193 1.00 . A A . 7 SER HB2 1 1
6 8462 1 1 7 SER HB3 H 4.497 1.993 10.699 1.00 . A A . 7 SER HB3 1 1
6 8463 1 1 7 SER HG H 3.699 1.621 8.272 1.00 . A A . 7 SER HG 1 1
6 8464 1 1 7 SER N N 5.027 -0.847 10.485 1.00 . A A . 7 SER N 1 1
6 8465 1 1 7 SER O O 1.702 -0.789 11.588 1.00 . A A . 7 SER O 1 1
6 8466 1 1 7 SER OG O 4.290 1.140 8.857 1.00 . A A . 7 SER OG 1 1
6 8467 1 1 8 GLU C C 1.142 -3.456 10.134 1.00 . A A . 8 GLU C 1 1
6 8468 1 1 8 GLU CA C 1.258 -2.215 9.253 1.00 . A A . 8 GLU CA 1 1
6 8469 1 1 8 GLU CB C 1.267 -2.622 7.778 1.00 . A A . 8 GLU CB 1 1
6 8470 1 1 8 GLU CD C -0.632 -1.699 6.391 1.00 . A A . 8 GLU CD 1 1
6 8471 1 1 8 GLU CG C 0.806 -1.520 6.840 1.00 . A A . 8 GLU CG 1 1
6 8472 1 1 8 GLU H H 3.198 -1.431 8.932 1.00 . A A . 8 GLU H 1 1
6 8473 1 1 8 GLU HA H 0.406 -1.578 9.436 1.00 . A A . 8 GLU HA 1 1
6 8474 1 1 8 GLU HB2 H 2.271 -2.906 7.502 1.00 . A A . 8 GLU HB2 1 1
6 8475 1 1 8 GLU HB3 H 0.614 -3.473 7.649 1.00 . A A . 8 GLU HB3 1 1
6 8476 1 1 8 GLU HG2 H 0.892 -0.571 7.349 1.00 . A A . 8 GLU HG2 1 1
6 8477 1 1 8 GLU HG3 H 1.442 -1.517 5.968 1.00 . A A . 8 GLU HG3 1 1
6 8478 1 1 8 GLU N N 2.461 -1.458 9.578 1.00 . A A . 8 GLU N 1 1
6 8479 1 1 8 GLU O O 0.081 -3.737 10.694 1.00 . A A . 8 GLU O 1 1
6 8480 1 1 8 GLU OE1 O -1.523 -1.755 7.264 1.00 . A A . 8 GLU OE1 1 1
6 8481 1 1 8 GLU OE2 O -0.865 -1.784 5.167 1.00 . A A . 8 GLU OE2 1 1
6 8482 1 1 9 LEU C C 1.742 -5.130 12.470 1.00 . A A . 9 LEU C 1 1
6 8483 1 1 9 LEU CA C 2.262 -5.407 11.063 1.00 . A A . 9 LEU CA 1 1
6 8484 1 1 9 LEU CB C 3.682 -5.970 11.134 1.00 . A A . 9 LEU CB 1 1
6 8485 1 1 9 LEU CD1 C 2.775 -8.021 12.253 1.00 . A A . 9 LEU CD1 1 1
6 8486 1 1 9 LEU CD2 C 3.617 -8.152 9.902 1.00 . A A . 9 LEU CD2 1 1
6 8487 1 1 9 LEU CG C 3.796 -7.490 11.260 1.00 . A A . 9 LEU CG 1 1
6 8488 1 1 9 LEU H H 3.054 -3.921 9.782 1.00 . A A . 9 LEU H 1 1
6 8489 1 1 9 LEU HA H 1.618 -6.134 10.591 1.00 . A A . 9 LEU HA 1 1
6 8490 1 1 9 LEU HB2 H 4.201 -5.673 10.236 1.00 . A A . 9 LEU HB2 1 1
6 8491 1 1 9 LEU HB3 H 4.170 -5.529 11.992 1.00 . A A . 9 LEU HB3 1 1
6 8492 1 1 9 LEU HD11 H 3.011 -9.046 12.499 1.00 . A A . 9 LEU HD11 1 1
6 8493 1 1 9 LEU HD12 H 1.789 -7.974 11.815 1.00 . A A . 9 LEU HD12 1 1
6 8494 1 1 9 LEU HD13 H 2.799 -7.420 13.151 1.00 . A A . 9 LEU HD13 1 1
6 8495 1 1 9 LEU HD21 H 2.863 -8.922 9.973 1.00 . A A . 9 LEU HD21 1 1
6 8496 1 1 9 LEU HD22 H 4.553 -8.593 9.591 1.00 . A A . 9 LEU HD22 1 1
6 8497 1 1 9 LEU HD23 H 3.310 -7.412 9.178 1.00 . A A . 9 LEU HD23 1 1
6 8498 1 1 9 LEU HG H 4.781 -7.742 11.629 1.00 . A A . 9 LEU HG 1 1
6 8499 1 1 9 LEU N N 2.239 -4.195 10.251 1.00 . A A . 9 LEU N 1 1
6 8500 1 1 9 LEU O O 0.746 -5.713 12.902 1.00 . A A . 9 LEU O 1 1
6 8501 1 1 10 LEU C C 0.577 -3.398 14.576 1.00 . A A . 10 LEU C 1 1
6 8502 1 1 10 LEU CA C 2.024 -3.877 14.538 1.00 . A A . 10 LEU CA 1 1
6 8503 1 1 10 LEU CB C 2.949 -2.790 15.090 1.00 . A A . 10 LEU CB 1 1
6 8504 1 1 10 LEU CD1 C 2.083 -0.460 14.770 1.00 . A A . 10 LEU CD1 1 1
6 8505 1 1 10 LEU CD2 C 4.479 -0.980 14.275 1.00 . A A . 10 LEU CD2 1 1
6 8506 1 1 10 LEU CG C 3.053 -1.512 14.257 1.00 . A A . 10 LEU CG 1 1
6 8507 1 1 10 LEU H H 3.204 -3.803 12.783 1.00 . A A . 10 LEU H 1 1
6 8508 1 1 10 LEU HA H 2.114 -4.761 15.153 1.00 . A A . 10 LEU HA 1 1
6 8509 1 1 10 LEU HB2 H 2.589 -2.517 16.070 1.00 . A A . 10 LEU HB2 1 1
6 8510 1 1 10 LEU HB3 H 3.940 -3.213 15.176 1.00 . A A . 10 LEU HB3 1 1
6 8511 1 1 10 LEU HD11 H 1.582 0.005 13.935 1.00 . A A . 10 LEU HD11 1 1
6 8512 1 1 10 LEU HD12 H 2.626 0.290 15.326 1.00 . A A . 10 LEU HD12 1 1
6 8513 1 1 10 LEU HD13 H 1.353 -0.927 15.414 1.00 . A A . 10 LEU HD13 1 1
6 8514 1 1 10 LEU HD21 H 5.036 -1.468 15.060 1.00 . A A . 10 LEU HD21 1 1
6 8515 1 1 10 LEU HD22 H 4.463 0.085 14.453 1.00 . A A . 10 LEU HD22 1 1
6 8516 1 1 10 LEU HD23 H 4.949 -1.178 13.322 1.00 . A A . 10 LEU HD23 1 1
6 8517 1 1 10 LEU HG H 2.792 -1.736 13.232 1.00 . A A . 10 LEU HG 1 1
6 8518 1 1 10 LEU N N 2.419 -4.235 13.180 1.00 . A A . 10 LEU N 1 1
6 8519 1 1 10 LEU O O -0.217 -3.851 15.401 1.00 . A A . 10 LEU O 1 1
6 8520 1 1 11 LEU C C -2.144 -3.062 13.526 1.00 . A A . 11 LEU C 1 1
6 8521 1 1 11 LEU CA C -1.113 -1.940 13.606 1.00 . A A . 11 LEU CA 1 1
6 8522 1 1 11 LEU CB C -1.252 -1.018 12.393 1.00 . A A . 11 LEU CB 1 1
6 8523 1 1 11 LEU CD1 C -2.495 1.119 12.806 1.00 . A A . 11 LEU CD1 1 1
6 8524 1 1 11 LEU CD2 C -3.031 -0.267 10.794 1.00 . A A . 11 LEU CD2 1 1
6 8525 1 1 11 LEU CG C -2.591 -0.293 12.251 1.00 . A A . 11 LEU CG 1 1
6 8526 1 1 11 LEU H H 0.916 -2.157 13.046 1.00 . A A . 11 LEU H 1 1
6 8527 1 1 11 LEU HA H -1.290 -1.368 14.504 1.00 . A A . 11 LEU HA 1 1
6 8528 1 1 11 LEU HB2 H -0.477 -0.270 12.456 1.00 . A A . 11 LEU HB2 1 1
6 8529 1 1 11 LEU HB3 H -1.102 -1.616 11.505 1.00 . A A . 11 LEU HB3 1 1
6 8530 1 1 11 LEU HD11 H -3.411 1.366 13.322 1.00 . A A . 11 LEU HD11 1 1
6 8531 1 1 11 LEU HD12 H -2.340 1.815 11.995 1.00 . A A . 11 LEU HD12 1 1
6 8532 1 1 11 LEU HD13 H -1.666 1.179 13.495 1.00 . A A . 11 LEU HD13 1 1
6 8533 1 1 11 LEU HD21 H -4.091 -0.066 10.742 1.00 . A A . 11 LEU HD21 1 1
6 8534 1 1 11 LEU HD22 H -2.823 -1.223 10.338 1.00 . A A . 11 LEU HD22 1 1
6 8535 1 1 11 LEU HD23 H -2.491 0.508 10.269 1.00 . A A . 11 LEU HD23 1 1
6 8536 1 1 11 LEU HG H -3.343 -0.824 12.818 1.00 . A A . 11 LEU HG 1 1
6 8537 1 1 11 LEU N N 0.240 -2.480 13.677 1.00 . A A . 11 LEU N 1 1
6 8538 1 1 11 LEU O O -2.943 -3.251 14.444 1.00 . A A . 11 LEU O 1 1
6 8539 1 1 12 VAL C C -3.097 -5.814 13.454 1.00 . A A . 12 VAL C 1 1
6 8540 1 1 12 VAL CA C -3.048 -4.911 12.227 1.00 . A A . 12 VAL CA 1 1
6 8541 1 1 12 VAL CB C -2.663 -5.754 10.997 1.00 . A A . 12 VAL CB 1 1
6 8542 1 1 12 VAL CG1 C -3.620 -6.925 10.831 1.00 . A A . 12 VAL CG1 1 1
6 8543 1 1 12 VAL CG2 C -2.643 -4.891 9.744 1.00 . A A . 12 VAL CG2 1 1
6 8544 1 1 12 VAL H H -1.458 -3.605 11.728 1.00 . A A . 12 VAL H 1 1
6 8545 1 1 12 VAL HA H -4.031 -4.495 12.058 1.00 . A A . 12 VAL HA 1 1
6 8546 1 1 12 VAL HB H -1.670 -6.149 11.153 1.00 . A A . 12 VAL HB 1 1
6 8547 1 1 12 VAL HG11 H -3.260 -7.767 11.404 1.00 . A A . 12 VAL HG11 1 1
6 8548 1 1 12 VAL HG12 H -4.601 -6.641 11.183 1.00 . A A . 12 VAL HG12 1 1
6 8549 1 1 12 VAL HG13 H -3.677 -7.199 9.788 1.00 . A A . 12 VAL HG13 1 1
6 8550 1 1 12 VAL HG21 H -2.004 -5.347 9.003 1.00 . A A . 12 VAL HG21 1 1
6 8551 1 1 12 VAL HG22 H -3.645 -4.803 9.352 1.00 . A A . 12 VAL HG22 1 1
6 8552 1 1 12 VAL HG23 H -2.265 -3.909 9.990 1.00 . A A . 12 VAL HG23 1 1
6 8553 1 1 12 VAL N N -2.119 -3.805 12.424 1.00 . A A . 12 VAL N 1 1
6 8554 1 1 12 VAL O O -4.173 -6.180 13.926 1.00 . A A . 12 VAL O 1 1
6 8555 1 1 13 PHE C C -2.612 -6.441 16.310 1.00 . A A . 13 PHE C 1 1
6 8556 1 1 13 PHE CA C -1.832 -7.032 15.139 1.00 . A A . 13 PHE CA 1 1
6 8557 1 1 13 PHE CB C -0.368 -7.234 15.537 1.00 . A A . 13 PHE CB 1 1
6 8558 1 1 13 PHE CD1 C -0.024 -9.653 16.107 1.00 . A A . 13 PHE CD1 1 1
6 8559 1 1 13 PHE CD2 C -0.112 -8.070 17.888 1.00 . A A . 13 PHE CD2 1 1
6 8560 1 1 13 PHE CE1 C 0.163 -10.674 17.019 1.00 . A A . 13 PHE CE1 1 1
6 8561 1 1 13 PHE CE2 C 0.075 -9.087 18.806 1.00 . A A . 13 PHE CE2 1 1
6 8562 1 1 13 PHE CG C -0.164 -8.341 16.531 1.00 . A A . 13 PHE CG 1 1
6 8563 1 1 13 PHE CZ C 0.214 -10.391 18.370 1.00 . A A . 13 PHE CZ 1 1
6 8564 1 1 13 PHE H H -1.100 -5.847 13.545 1.00 . A A . 13 PHE H 1 1
6 8565 1 1 13 PHE HA H -2.261 -7.988 14.882 1.00 . A A . 13 PHE HA 1 1
6 8566 1 1 13 PHE HB2 H 0.208 -7.470 14.655 1.00 . A A . 13 PHE HB2 1 1
6 8567 1 1 13 PHE HB3 H 0.007 -6.321 15.973 1.00 . A A . 13 PHE HB3 1 1
6 8568 1 1 13 PHE HD1 H -0.062 -9.876 15.051 1.00 . A A . 13 PHE HD1 1 1
6 8569 1 1 13 PHE HD2 H -0.221 -7.051 18.230 1.00 . A A . 13 PHE HD2 1 1
6 8570 1 1 13 PHE HE1 H 0.272 -11.692 16.676 1.00 . A A . 13 PHE HE1 1 1
6 8571 1 1 13 PHE HE2 H 0.114 -8.862 19.861 1.00 . A A . 13 PHE HE2 1 1
6 8572 1 1 13 PHE HZ H 0.360 -11.187 19.085 1.00 . A A . 13 PHE HZ 1 1
6 8573 1 1 13 PHE N N -1.924 -6.170 13.966 1.00 . A A . 13 PHE N 1 1
6 8574 1 1 13 PHE O O -3.323 -7.155 17.019 1.00 . A A . 13 PHE O 1 1
6 8575 1 1 14 ILE C C -4.672 -4.436 17.361 1.00 . A A . 14 ILE C 1 1
6 8576 1 1 14 ILE CA C -3.165 -4.448 17.591 1.00 . A A . 14 ILE CA 1 1
6 8577 1 1 14 ILE CB C -2.669 -2.998 17.746 1.00 . A A . 14 ILE CB 1 1
6 8578 1 1 14 ILE CD1 C -1.047 -3.538 19.632 1.00 . A A . 14 ILE CD1 1 1
6 8579 1 1 14 ILE CG1 C -1.219 -2.982 18.236 1.00 . A A . 14 ILE CG1 1 1
6 8580 1 1 14 ILE CG2 C -3.567 -2.231 18.705 1.00 . A A . 14 ILE CG2 1 1
6 8581 1 1 14 ILE H H -1.892 -4.620 15.909 1.00 . A A . 14 ILE H 1 1
6 8582 1 1 14 ILE HA H -2.955 -4.979 18.509 1.00 . A A . 14 ILE HA 1 1
6 8583 1 1 14 ILE HB H -2.721 -2.519 16.781 1.00 . A A . 14 ILE HB 1 1
6 8584 1 1 14 ILE HD11 H -1.961 -4.024 19.941 1.00 . A A . 14 ILE HD11 1 1
6 8585 1 1 14 ILE HD12 H -0.239 -4.255 19.637 1.00 . A A . 14 ILE HD12 1 1
6 8586 1 1 14 ILE HD13 H -0.819 -2.734 20.315 1.00 . A A . 14 ILE HD13 1 1
6 8587 1 1 14 ILE HG12 H -0.613 -3.572 17.567 1.00 . A A . 14 ILE HG12 1 1
6 8588 1 1 14 ILE HG13 H -0.859 -1.963 18.237 1.00 . A A . 14 ILE HG13 1 1
6 8589 1 1 14 ILE HG21 H -2.957 -1.642 19.375 1.00 . A A . 14 ILE HG21 1 1
6 8590 1 1 14 ILE HG22 H -4.218 -1.578 18.144 1.00 . A A . 14 ILE HG22 1 1
6 8591 1 1 14 ILE HG23 H -4.161 -2.928 19.278 1.00 . A A . 14 ILE HG23 1 1
6 8592 1 1 14 ILE N N -2.473 -5.135 16.507 1.00 . A A . 14 ILE N 1 1
6 8593 1 1 14 ILE O O -5.441 -4.909 18.198 1.00 . A A . 14 ILE O 1 1
6 8594 1 1 15 ILE C C -7.167 -5.190 16.006 1.00 . A A . 15 ILE C 1 1
6 8595 1 1 15 ILE CA C -6.502 -3.824 15.879 1.00 . A A . 15 ILE CA 1 1
6 8596 1 1 15 ILE CB C -6.710 -3.295 14.448 1.00 . A A . 15 ILE CB 1 1
6 8597 1 1 15 ILE CD1 C -6.145 -0.987 15.361 1.00 . A A . 15 ILE CD1 1 1
6 8598 1 1 15 ILE CG1 C -5.939 -1.989 14.246 1.00 . A A . 15 ILE CG1 1 1
6 8599 1 1 15 ILE CG2 C -8.192 -3.091 14.169 1.00 . A A . 15 ILE CG2 1 1
6 8600 1 1 15 ILE H H -4.425 -3.534 15.594 1.00 . A A . 15 ILE H 1 1
6 8601 1 1 15 ILE HA H -6.977 -3.139 16.567 1.00 . A A . 15 ILE HA 1 1
6 8602 1 1 15 ILE HB H -6.337 -4.035 13.757 1.00 . A A . 15 ILE HB 1 1
6 8603 1 1 15 ILE HD11 H -7.033 -1.248 15.919 1.00 . A A . 15 ILE HD11 1 1
6 8604 1 1 15 ILE HD12 H -5.290 -1.001 16.020 1.00 . A A . 15 ILE HD12 1 1
6 8605 1 1 15 ILE HD13 H -6.262 0.000 14.941 1.00 . A A . 15 ILE HD13 1 1
6 8606 1 1 15 ILE HG12 H -4.884 -2.206 14.187 1.00 . A A . 15 ILE HG12 1 1
6 8607 1 1 15 ILE HG13 H -6.260 -1.529 13.323 1.00 . A A . 15 ILE HG13 1 1
6 8608 1 1 15 ILE HG21 H -8.654 -4.045 13.965 1.00 . A A . 15 ILE HG21 1 1
6 8609 1 1 15 ILE HG22 H -8.661 -2.641 15.031 1.00 . A A . 15 ILE HG22 1 1
6 8610 1 1 15 ILE HG23 H -8.311 -2.442 13.314 1.00 . A A . 15 ILE HG23 1 1
6 8611 1 1 15 ILE N N -5.087 -3.894 16.221 1.00 . A A . 15 ILE N 1 1
6 8612 1 1 15 ILE O O -8.360 -5.288 16.288 1.00 . A A . 15 ILE O 1 1
6 8613 1 1 16 GLY C C -7.357 -7.941 17.302 1.00 . A A . 16 GLY C 1 1
6 8614 1 1 16 GLY CA C -6.914 -7.593 15.895 1.00 . A A . 16 GLY CA 1 1
6 8615 1 1 16 GLY H H -5.440 -6.107 15.575 1.00 . A A . 16 GLY H 1 1
6 8616 1 1 16 GLY HA2 H -7.759 -7.684 15.229 1.00 . A A . 16 GLY HA2 1 1
6 8617 1 1 16 GLY HA3 H -6.149 -8.291 15.587 1.00 . A A . 16 GLY HA3 1 1
6 8618 1 1 16 GLY N N -6.384 -6.245 15.797 1.00 . A A . 16 GLY N 1 1
6 8619 1 1 16 GLY O O -8.370 -8.616 17.492 1.00 . A A . 16 GLY O 1 1
6 8620 1 1 17 LEU C C -7.990 -6.794 20.195 1.00 . A A . 17 LEU C 1 1
6 8621 1 1 17 LEU CA C -6.916 -7.752 19.688 1.00 . A A . 17 LEU CA 1 1
6 8622 1 1 17 LEU CB C -5.659 -7.630 20.551 1.00 . A A . 17 LEU CB 1 1
6 8623 1 1 17 LEU CD1 C -3.199 -7.971 20.888 1.00 . A A . 17 LEU CD1 1 1
6 8624 1 1 17 LEU CD2 C -4.512 -9.612 19.531 1.00 . A A . 17 LEU CD2 1 1
6 8625 1 1 17 LEU CG C -4.363 -8.150 19.926 1.00 . A A . 17 LEU CG 1 1
6 8626 1 1 17 LEU H H -5.803 -6.951 18.076 1.00 . A A . 17 LEU H 1 1
6 8627 1 1 17 LEU HA H -7.292 -8.762 19.754 1.00 . A A . 17 LEU HA 1 1
6 8628 1 1 17 LEU HB2 H -5.518 -6.586 20.784 1.00 . A A . 17 LEU HB2 1 1
6 8629 1 1 17 LEU HB3 H -5.831 -8.181 21.465 1.00 . A A . 17 LEU HB3 1 1
6 8630 1 1 17 LEU HD11 H -2.305 -8.392 20.452 1.00 . A A . 17 LEU HD11 1 1
6 8631 1 1 17 LEU HD12 H -3.418 -8.476 21.817 1.00 . A A . 17 LEU HD12 1 1
6 8632 1 1 17 LEU HD13 H -3.047 -6.919 21.077 1.00 . A A . 17 LEU HD13 1 1
6 8633 1 1 17 LEU HD21 H -5.056 -9.679 18.601 1.00 . A A . 17 LEU HD21 1 1
6 8634 1 1 17 LEU HD22 H -5.050 -10.141 20.303 1.00 . A A . 17 LEU HD22 1 1
6 8635 1 1 17 LEU HD23 H -3.533 -10.052 19.408 1.00 . A A . 17 LEU HD23 1 1
6 8636 1 1 17 LEU HG H -4.148 -7.581 19.033 1.00 . A A . 17 LEU HG 1 1
6 8637 1 1 17 LEU N N -6.597 -7.483 18.290 1.00 . A A . 17 LEU N 1 1
6 8638 1 1 17 LEU O O -8.883 -7.187 20.946 1.00 . A A . 17 LEU O 1 1
6 8639 1 1 18 VAL C C -10.218 -4.758 19.535 1.00 . A A . 18 VAL C 1 1
6 8640 1 1 18 VAL CA C -8.862 -4.522 20.189 1.00 . A A . 18 VAL CA 1 1
6 8641 1 1 18 VAL CB C -8.373 -3.105 19.833 1.00 . A A . 18 VAL CB 1 1
6 8642 1 1 18 VAL CG1 C -6.878 -2.977 20.084 1.00 . A A . 18 VAL CG1 1 1
6 8643 1 1 18 VAL CG2 C -8.709 -2.773 18.387 1.00 . A A . 18 VAL CG2 1 1
6 8644 1 1 18 VAL H H -7.163 -5.282 19.182 1.00 . A A . 18 VAL H 1 1
6 8645 1 1 18 VAL HA H -8.975 -4.582 21.261 1.00 . A A . 18 VAL HA 1 1
6 8646 1 1 18 VAL HB H -8.884 -2.399 20.471 1.00 . A A . 18 VAL HB 1 1
6 8647 1 1 18 VAL HG11 H -6.348 -3.052 19.146 1.00 . A A . 18 VAL HG11 1 1
6 8648 1 1 18 VAL HG12 H -6.670 -2.021 20.542 1.00 . A A . 18 VAL HG12 1 1
6 8649 1 1 18 VAL HG13 H -6.555 -3.770 20.743 1.00 . A A . 18 VAL HG13 1 1
6 8650 1 1 18 VAL HG21 H -8.008 -2.043 18.012 1.00 . A A . 18 VAL HG21 1 1
6 8651 1 1 18 VAL HG22 H -8.650 -3.670 17.790 1.00 . A A . 18 VAL HG22 1 1
6 8652 1 1 18 VAL HG23 H -9.711 -2.370 18.333 1.00 . A A . 18 VAL HG23 1 1
6 8653 1 1 18 VAL N N -7.897 -5.535 19.779 1.00 . A A . 18 VAL N 1 1
6 8654 1 1 18 VAL O O -11.250 -4.320 20.043 1.00 . A A . 18 VAL O 1 1
6 8655 1 1 19 VAL C C -11.962 -7.142 18.029 1.00 . A A . 19 VAL C 1 1
6 8656 1 1 19 VAL CA C -11.440 -5.753 17.679 1.00 . A A . 19 VAL CA 1 1
6 8657 1 1 19 VAL CB C -11.230 -5.664 16.156 1.00 . A A . 19 VAL CB 1 1
6 8658 1 1 19 VAL CG1 C -12.444 -6.206 15.417 1.00 . A A . 19 VAL CG1 1 1
6 8659 1 1 19 VAL CG2 C -10.941 -4.229 15.741 1.00 . A A . 19 VAL CG2 1 1
6 8660 1 1 19 VAL H H -9.356 -5.779 18.047 1.00 . A A . 19 VAL H 1 1
6 8661 1 1 19 VAL HA H -12.180 -5.019 17.963 1.00 . A A . 19 VAL HA 1 1
6 8662 1 1 19 VAL HB H -10.376 -6.271 15.894 1.00 . A A . 19 VAL HB 1 1
6 8663 1 1 19 VAL HG11 H -12.500 -5.754 14.437 1.00 . A A . 19 VAL HG11 1 1
6 8664 1 1 19 VAL HG12 H -12.355 -7.278 15.316 1.00 . A A . 19 VAL HG12 1 1
6 8665 1 1 19 VAL HG13 H -13.339 -5.969 15.973 1.00 . A A . 19 VAL HG13 1 1
6 8666 1 1 19 VAL HG21 H -10.653 -4.205 14.701 1.00 . A A . 19 VAL HG21 1 1
6 8667 1 1 19 VAL HG22 H -11.827 -3.628 15.884 1.00 . A A . 19 VAL HG22 1 1
6 8668 1 1 19 VAL HG23 H -10.137 -3.834 16.346 1.00 . A A . 19 VAL HG23 1 1
6 8669 1 1 19 VAL N N -10.210 -5.456 18.403 1.00 . A A . 19 VAL N 1 1
6 8670 1 1 19 VAL O O -13.119 -7.303 18.419 1.00 . A A . 19 VAL O 1 1
6 8671 1 1 20 LEU C C -11.456 -9.774 19.692 1.00 . A A . 20 LEU C 1 1
6 8672 1 1 20 LEU CA C -11.474 -9.522 18.188 1.00 . A A . 20 LEU CA 1 1
6 8673 1 1 20 LEU CB C -10.525 -10.493 17.485 1.00 . A A . 20 LEU CB 1 1
6 8674 1 1 20 LEU CD1 C -12.518 -11.874 16.850 1.00 . A A . 20 LEU CD1 1 1
6 8675 1 1 20 LEU CD2 C -10.221 -12.638 16.223 1.00 . A A . 20 LEU CD2 1 1
6 8676 1 1 20 LEU CG C -11.056 -11.911 17.266 1.00 . A A . 20 LEU CG 1 1
6 8677 1 1 20 LEU H H -10.193 -7.954 17.571 1.00 . A A . 20 LEU H 1 1
6 8678 1 1 20 LEU HA H -12.477 -9.681 17.820 1.00 . A A . 20 LEU HA 1 1
6 8679 1 1 20 LEU HB2 H -10.283 -10.078 16.519 1.00 . A A . 20 LEU HB2 1 1
6 8680 1 1 20 LEU HB3 H -9.625 -10.564 18.080 1.00 . A A . 20 LEU HB3 1 1
6 8681 1 1 20 LEU HD11 H -13.125 -11.579 17.692 1.00 . A A . 20 LEU HD11 1 1
6 8682 1 1 20 LEU HD12 H -12.821 -12.855 16.514 1.00 . A A . 20 LEU HD12 1 1
6 8683 1 1 20 LEU HD13 H -12.646 -11.164 16.046 1.00 . A A . 20 LEU HD13 1 1
6 8684 1 1 20 LEU HD21 H -9.238 -12.192 16.173 1.00 . A A . 20 LEU HD21 1 1
6 8685 1 1 20 LEU HD22 H -10.701 -12.560 15.259 1.00 . A A . 20 LEU HD22 1 1
6 8686 1 1 20 LEU HD23 H -10.131 -13.680 16.496 1.00 . A A . 20 LEU HD23 1 1
6 8687 1 1 20 LEU HG H -10.987 -12.461 18.194 1.00 . A A . 20 LEU HG 1 1
6 8688 1 1 20 LEU N N -11.101 -8.144 17.886 1.00 . A A . 20 LEU N 1 1
6 8689 1 1 20 LEU O O -11.797 -10.862 20.153 1.00 . A A . 20 LEU O 1 1
6 8690 1 1 21 GLY C C -9.961 -9.891 22.350 1.00 . A A . 21 GLY C 1 1
6 8691 1 1 21 GLY CA C -11.005 -8.890 21.897 1.00 . A A . 21 GLY CA 1 1
6 8692 1 1 21 GLY H H -10.798 -7.914 20.029 1.00 . A A . 21 GLY H 1 1
6 8693 1 1 21 GLY HA2 H -10.776 -7.926 22.327 1.00 . A A . 21 GLY HA2 1 1
6 8694 1 1 21 GLY HA3 H -11.973 -9.211 22.253 1.00 . A A . 21 GLY HA3 1 1
6 8695 1 1 21 GLY N N -11.058 -8.759 20.453 1.00 . A A . 21 GLY N 1 1
6 8696 1 1 21 GLY O O -9.857 -10.996 21.818 1.00 . A A . 21 GLY O 1 1
6 8697 1 1 22 PRO C C -8.665 -11.551 24.674 1.00 . A A . 22 PRO C 1 1
6 8698 1 1 22 PRO CA C -8.106 -10.360 23.903 1.00 . A A . 22 PRO CA 1 1
6 8699 1 1 22 PRO CB C -7.341 -9.425 24.843 1.00 . A A . 22 PRO CB 1 1
6 8700 1 1 22 PRO CD C -9.230 -8.200 24.038 1.00 . A A . 22 PRO CD 1 1
6 8701 1 1 22 PRO CG C -8.334 -8.385 25.232 1.00 . A A . 22 PRO CG 1 1
6 8702 1 1 22 PRO HA H -7.442 -10.715 23.127 1.00 . A A . 22 PRO HA 1 1
6 8703 1 1 22 PRO HB2 H -6.993 -9.981 25.702 1.00 . A A . 22 PRO HB2 1 1
6 8704 1 1 22 PRO HB3 H -6.501 -8.993 24.321 1.00 . A A . 22 PRO HB3 1 1
6 8705 1 1 22 PRO HD2 H -10.240 -7.982 24.354 1.00 . A A . 22 PRO HD2 1 1
6 8706 1 1 22 PRO HD3 H -8.854 -7.413 23.402 1.00 . A A . 22 PRO HD3 1 1
6 8707 1 1 22 PRO HG2 H -8.907 -8.724 26.082 1.00 . A A . 22 PRO HG2 1 1
6 8708 1 1 22 PRO HG3 H -7.826 -7.461 25.464 1.00 . A A . 22 PRO HG3 1 1
6 8709 1 1 22 PRO N N -9.163 -9.504 23.356 1.00 . A A . 22 PRO N 1 1
6 8710 1 1 22 PRO O O -7.913 -12.390 25.168 1.00 . A A . 22 PRO O 1 1
6 8711 1 1 23 GLN C C -10.394 -14.040 24.795 1.00 . A A . 23 GLN C 1 1
6 8712 1 1 23 GLN CA C -10.648 -12.704 25.486 1.00 . A A . 23 GLN CA 1 1
6 8713 1 1 23 GLN CB C -12.153 -12.443 25.579 1.00 . A A . 23 GLN CB 1 1
6 8714 1 1 23 GLN CD C -14.045 -12.754 23.934 1.00 . A A . 23 GLN CD 1 1
6 8715 1 1 23 GLN CG C -12.775 -11.996 24.267 1.00 . A A . 23 GLN CG 1 1
6 8716 1 1 23 GLN H H -10.535 -10.917 24.359 1.00 . A A . 23 GLN H 1 1
6 8717 1 1 23 GLN HA H -10.237 -12.745 26.483 1.00 . A A . 23 GLN HA 1 1
6 8718 1 1 23 GLN HB2 H -12.645 -13.351 25.896 1.00 . A A . 23 GLN HB2 1 1
6 8719 1 1 23 GLN HB3 H -12.327 -11.673 26.316 1.00 . A A . 23 GLN HB3 1 1
6 8720 1 1 23 GLN HE21 H -13.919 -12.182 22.034 1.00 . A A . 23 GLN HE21 1 1
6 8721 1 1 23 GLN HE22 H -15.270 -13.183 22.429 1.00 . A A . 23 GLN HE22 1 1
6 8722 1 1 23 GLN HG2 H -13.011 -10.944 24.335 1.00 . A A . 23 GLN HG2 1 1
6 8723 1 1 23 GLN HG3 H -12.061 -12.152 23.473 1.00 . A A . 23 GLN HG3 1 1
6 8724 1 1 23 GLN N N -9.989 -11.616 24.774 1.00 . A A . 23 GLN N 1 1
6 8725 1 1 23 GLN NE2 N -14.453 -12.701 22.672 1.00 . A A . 23 GLN NE2 1 1
6 8726 1 1 23 GLN O O -10.219 -15.066 25.452 1.00 . A A . 23 GLN O 1 1
6 8727 1 1 23 GLN OE1 O -14.652 -13.382 24.802 1.00 . A A . 23 GLN OE1 1 1
6 8728 1 1 24 ARG C C -9.163 -14.964 21.549 1.00 . A A . 24 ARG C 1 1
6 8729 1 1 24 ARG CA C -10.145 -15.229 22.686 1.00 . A A . 24 ARG CA 1 1
6 8730 1 1 24 ARG CB C -11.465 -15.758 22.122 1.00 . A A . 24 ARG CB 1 1
6 8731 1 1 24 ARG CD C -12.036 -14.274 20.175 1.00 . A A . 24 ARG CD 1 1
6 8732 1 1 24 ARG CG C -12.386 -14.666 21.602 1.00 . A A . 24 ARG CG 1 1
6 8733 1 1 24 ARG CZ C -14.249 -13.659 19.298 1.00 . A A . 24 ARG CZ 1 1
6 8734 1 1 24 ARG H H -10.523 -13.170 22.999 1.00 . A A . 24 ARG H 1 1
6 8735 1 1 24 ARG HA H -9.722 -15.973 23.345 1.00 . A A . 24 ARG HA 1 1
6 8736 1 1 24 ARG HB2 H -11.250 -16.434 21.308 1.00 . A A . 24 ARG HB2 1 1
6 8737 1 1 24 ARG HB3 H -11.985 -16.297 22.899 1.00 . A A . 24 ARG HB3 1 1
6 8738 1 1 24 ARG HD2 H -11.058 -13.818 20.171 1.00 . A A . 24 ARG HD2 1 1
6 8739 1 1 24 ARG HD3 H -12.020 -15.165 19.566 1.00 . A A . 24 ARG HD3 1 1
6 8740 1 1 24 ARG HE H -12.702 -12.411 19.465 1.00 . A A . 24 ARG HE 1 1
6 8741 1 1 24 ARG HG2 H -13.404 -15.025 21.626 1.00 . A A . 24 ARG HG2 1 1
6 8742 1 1 24 ARG HG3 H -12.293 -13.798 22.238 1.00 . A A . 24 ARG HG3 1 1
6 8743 1 1 24 ARG HH11 H -14.067 -15.588 19.871 1.00 . A A . 24 ARG HH11 1 1
6 8744 1 1 24 ARG HH12 H -15.622 -15.142 19.251 1.00 . A A . 24 ARG HH12 1 1
6 8745 1 1 24 ARG HH21 H -14.745 -11.811 18.647 1.00 . A A . 24 ARG HH21 1 1
6 8746 1 1 24 ARG HH22 H -16.006 -12.993 18.554 1.00 . A A . 24 ARG HH22 1 1
6 8747 1 1 24 ARG N N -10.376 -14.019 23.466 1.00 . A A . 24 ARG N 1 1
6 8748 1 1 24 ARG NE N -13.001 -13.332 19.614 1.00 . A A . 24 ARG NE 1 1
6 8749 1 1 24 ARG NH1 N -14.681 -14.898 19.488 1.00 . A A . 24 ARG NH1 1 1
6 8750 1 1 24 ARG NH2 N -15.067 -12.746 18.792 1.00 . A A . 24 ARG NH2 1 1
6 8751 1 1 24 ARG O O -9.424 -15.309 20.396 1.00 . A A . 24 ARG O 1 1
6 8752 1 1 25 LEU C C -6.289 -15.300 20.434 1.00 . A A . 25 LEU C 1 1
6 8753 1 1 25 LEU CA C -7.012 -14.036 20.888 1.00 . A A . 25 LEU CA 1 1
6 8754 1 1 25 LEU CB C -6.005 -13.037 21.461 1.00 . A A . 25 LEU CB 1 1
6 8755 1 1 25 LEU CD1 C -3.673 -13.872 21.074 1.00 . A A . 25 LEU CD1 1 1
6 8756 1 1 25 LEU CD2 C -4.999 -12.946 19.166 1.00 . A A . 25 LEU CD2 1 1
6 8757 1 1 25 LEU CG C -4.717 -12.847 20.658 1.00 . A A . 25 LEU CG 1 1
6 8758 1 1 25 LEU H H -7.882 -14.098 22.816 1.00 . A A . 25 LEU H 1 1
6 8759 1 1 25 LEU HA H -7.504 -13.591 20.036 1.00 . A A . 25 LEU HA 1 1
6 8760 1 1 25 LEU HB2 H -6.495 -12.078 21.531 1.00 . A A . 25 LEU HB2 1 1
6 8761 1 1 25 LEU HB3 H -5.733 -13.373 22.451 1.00 . A A . 25 LEU HB3 1 1
6 8762 1 1 25 LEU HD11 H -3.862 -14.805 20.565 1.00 . A A . 25 LEU HD11 1 1
6 8763 1 1 25 LEU HD12 H -3.726 -14.026 22.141 1.00 . A A . 25 LEU HD12 1 1
6 8764 1 1 25 LEU HD13 H -2.690 -13.510 20.811 1.00 . A A . 25 LEU HD13 1 1
6 8765 1 1 25 LEU HD21 H -4.404 -12.215 18.638 1.00 . A A . 25 LEU HD21 1 1
6 8766 1 1 25 LEU HD22 H -6.047 -12.756 18.985 1.00 . A A . 25 LEU HD22 1 1
6 8767 1 1 25 LEU HD23 H -4.748 -13.937 18.817 1.00 . A A . 25 LEU HD23 1 1
6 8768 1 1 25 LEU HG H -4.317 -11.863 20.859 1.00 . A A . 25 LEU HG 1 1
6 8769 1 1 25 LEU N N -8.034 -14.349 21.881 1.00 . A A . 25 LEU N 1 1
6 8770 1 1 25 LEU O O -6.202 -15.601 19.243 1.00 . A A . 25 LEU O 1 1
6 8771 1 1 26 PRO C C -5.960 -18.412 20.630 1.00 . A A . 26 PRO C 1 1
6 8772 1 1 26 PRO CA C -5.037 -17.305 21.128 1.00 . A A . 26 PRO CA 1 1
6 8773 1 1 26 PRO CB C -4.440 -17.678 22.488 1.00 . A A . 26 PRO CB 1 1
6 8774 1 1 26 PRO CD C -5.825 -15.762 22.845 1.00 . A A . 26 PRO CD 1 1
6 8775 1 1 26 PRO CG C -5.339 -17.032 23.486 1.00 . A A . 26 PRO CG 1 1
6 8776 1 1 26 PRO HA H -4.241 -17.153 20.414 1.00 . A A . 26 PRO HA 1 1
6 8777 1 1 26 PRO HB2 H -4.433 -18.753 22.598 1.00 . A A . 26 PRO HB2 1 1
6 8778 1 1 26 PRO HB3 H -3.433 -17.296 22.560 1.00 . A A . 26 PRO HB3 1 1
6 8779 1 1 26 PRO HD2 H -6.839 -15.549 23.149 1.00 . A A . 26 PRO HD2 1 1
6 8780 1 1 26 PRO HD3 H -5.173 -14.939 23.097 1.00 . A A . 26 PRO HD3 1 1
6 8781 1 1 26 PRO HG2 H -6.171 -17.683 23.705 1.00 . A A . 26 PRO HG2 1 1
6 8782 1 1 26 PRO HG3 H -4.787 -16.810 24.387 1.00 . A A . 26 PRO HG3 1 1
6 8783 1 1 26 PRO N N -5.759 -16.060 21.404 1.00 . A A . 26 PRO N 1 1
6 8784 1 1 26 PRO O O -5.502 -19.485 20.236 1.00 . A A . 26 PRO O 1 1
6 8785 1 1 27 VAL C C -8.097 -19.405 18.710 1.00 . A A . 27 VAL C 1 1
6 8786 1 1 27 VAL CA C -8.249 -19.118 20.199 1.00 . A A . 27 VAL CA 1 1
6 8787 1 1 27 VAL CB C -9.684 -18.630 20.473 1.00 . A A . 27 VAL CB 1 1
6 8788 1 1 27 VAL CG1 C -10.696 -19.534 19.785 1.00 . A A . 27 VAL CG1 1 1
6 8789 1 1 27 VAL CG2 C -9.947 -18.564 21.970 1.00 . A A . 27 VAL CG2 1 1
6 8790 1 1 27 VAL H H -7.565 -17.272 20.976 1.00 . A A . 27 VAL H 1 1
6 8791 1 1 27 VAL HA H -8.091 -20.034 20.750 1.00 . A A . 27 VAL HA 1 1
6 8792 1 1 27 VAL HB H -9.788 -17.635 20.066 1.00 . A A . 27 VAL HB 1 1
6 8793 1 1 27 VAL HG11 H -10.596 -19.436 18.714 1.00 . A A . 27 VAL HG11 1 1
6 8794 1 1 27 VAL HG12 H -10.517 -20.560 20.073 1.00 . A A . 27 VAL HG12 1 1
6 8795 1 1 27 VAL HG13 H -11.694 -19.246 20.080 1.00 . A A . 27 VAL HG13 1 1
6 8796 1 1 27 VAL HG21 H -9.611 -19.478 22.436 1.00 . A A . 27 VAL HG21 1 1
6 8797 1 1 27 VAL HG22 H -9.412 -17.726 22.392 1.00 . A A . 27 VAL HG22 1 1
6 8798 1 1 27 VAL HG23 H -11.006 -18.440 22.145 1.00 . A A . 27 VAL HG23 1 1
6 8799 1 1 27 VAL N N -7.262 -18.145 20.650 1.00 . A A . 27 VAL N 1 1
6 8800 1 1 27 VAL O O -8.046 -20.562 18.292 1.00 . A A . 27 VAL O 1 1
6 8801 1 1 28 ALA C C -6.568 -19.183 16.117 1.00 . A A . 28 ALA C 1 1
6 8802 1 1 28 ALA CA C -7.875 -18.482 16.469 1.00 . A A . 28 ALA CA 1 1
6 8803 1 1 28 ALA CB C -7.941 -17.117 15.800 1.00 . A A . 28 ALA CB 1 1
6 8804 1 1 28 ALA H H -8.070 -17.448 18.305 1.00 . A A . 28 ALA H 1 1
6 8805 1 1 28 ALA HA H -8.701 -19.075 16.104 1.00 . A A . 28 ALA HA 1 1
6 8806 1 1 28 ALA HB1 H -8.946 -16.940 15.444 1.00 . A A . 28 ALA HB1 1 1
6 8807 1 1 28 ALA HB2 H -7.672 -16.353 16.513 1.00 . A A . 28 ALA HB2 1 1
6 8808 1 1 28 ALA HB3 H -7.255 -17.091 14.967 1.00 . A A . 28 ALA HB3 1 1
6 8809 1 1 28 ALA N N -8.024 -18.344 17.913 1.00 . A A . 28 ALA N 1 1
6 8810 1 1 28 ALA O O -6.558 -20.157 15.364 1.00 . A A . 28 ALA O 1 1
6 8811 1 1 29 VAL C C -4.137 -20.751 16.730 1.00 . A A . 29 VAL C 1 1
6 8812 1 1 29 VAL CA C -4.153 -19.261 16.408 1.00 . A A . 29 VAL CA 1 1
6 8813 1 1 29 VAL CB C -3.058 -18.557 17.233 1.00 . A A . 29 VAL CB 1 1
6 8814 1 1 29 VAL CG1 C -1.680 -19.060 16.830 1.00 . A A . 29 VAL CG1 1 1
6 8815 1 1 29 VAL CG2 C -3.154 -17.048 17.066 1.00 . A A . 29 VAL CG2 1 1
6 8816 1 1 29 VAL H H -5.538 -17.904 17.257 1.00 . A A . 29 VAL H 1 1
6 8817 1 1 29 VAL HA H -3.927 -19.126 15.360 1.00 . A A . 29 VAL HA 1 1
6 8818 1 1 29 VAL HB H -3.213 -18.794 18.275 1.00 . A A . 29 VAL HB 1 1
6 8819 1 1 29 VAL HG11 H -1.339 -19.789 17.551 1.00 . A A . 29 VAL HG11 1 1
6 8820 1 1 29 VAL HG12 H -1.734 -19.516 15.853 1.00 . A A . 29 VAL HG12 1 1
6 8821 1 1 29 VAL HG13 H -0.988 -18.231 16.804 1.00 . A A . 29 VAL HG13 1 1
6 8822 1 1 29 VAL HG21 H -3.332 -16.811 16.028 1.00 . A A . 29 VAL HG21 1 1
6 8823 1 1 29 VAL HG22 H -3.968 -16.671 17.667 1.00 . A A . 29 VAL HG22 1 1
6 8824 1 1 29 VAL HG23 H -2.228 -16.591 17.386 1.00 . A A . 29 VAL HG23 1 1
6 8825 1 1 29 VAL N N -5.466 -18.682 16.665 1.00 . A A . 29 VAL N 1 1
6 8826 1 1 29 VAL O O -3.775 -21.575 15.890 1.00 . A A . 29 VAL O 1 1
6 8827 1 1 30 LYS C C -5.397 -23.331 17.430 1.00 . A A . 30 LYS C 1 1
6 8828 1 1 30 LYS CA C -4.565 -22.482 18.387 1.00 . A A . 30 LYS CA 1 1
6 8829 1 1 30 LYS CB C -5.137 -22.582 19.803 1.00 . A A . 30 LYS CB 1 1
6 8830 1 1 30 LYS CD C -3.555 -23.096 21.685 1.00 . A A . 30 LYS CD 1 1
6 8831 1 1 30 LYS CE C -2.198 -22.650 22.208 1.00 . A A . 30 LYS CE 1 1
6 8832 1 1 30 LYS CG C -4.224 -22.003 20.869 1.00 . A A . 30 LYS CG 1 1
6 8833 1 1 30 LYS H H -4.808 -20.388 18.578 1.00 . A A . 30 LYS H 1 1
6 8834 1 1 30 LYS HA H -3.552 -22.854 18.390 1.00 . A A . 30 LYS HA 1 1
6 8835 1 1 30 LYS HB2 H -6.078 -22.053 19.837 1.00 . A A . 30 LYS HB2 1 1
6 8836 1 1 30 LYS HB3 H -5.311 -23.623 20.035 1.00 . A A . 30 LYS HB3 1 1
6 8837 1 1 30 LYS HD2 H -4.187 -23.346 22.524 1.00 . A A . 30 LYS HD2 1 1
6 8838 1 1 30 LYS HD3 H -3.421 -23.968 21.060 1.00 . A A . 30 LYS HD3 1 1
6 8839 1 1 30 LYS HE2 H -1.619 -22.263 21.384 1.00 . A A . 30 LYS HE2 1 1
6 8840 1 1 30 LYS HE3 H -2.348 -21.870 22.940 1.00 . A A . 30 LYS HE3 1 1
6 8841 1 1 30 LYS HG2 H -3.461 -21.406 20.392 1.00 . A A . 30 LYS HG2 1 1
6 8842 1 1 30 LYS HG3 H -4.809 -21.380 21.531 1.00 . A A . 30 LYS HG3 1 1
6 8843 1 1 30 LYS HZ1 H -1.179 -23.517 23.812 1.00 . A A . 30 LYS HZ1 1 1
6 8844 1 1 30 LYS HZ2 H -0.592 -23.983 22.295 1.00 . A A . 30 LYS HZ2 1 1
6 8845 1 1 30 LYS HZ3 H -2.046 -24.625 22.872 1.00 . A A . 30 LYS HZ3 1 1
6 8846 1 1 30 LYS N N -4.532 -21.091 17.952 1.00 . A A . 30 LYS N 1 1
6 8847 1 1 30 LYS NZ N -1.452 -23.772 22.841 1.00 . A A . 30 LYS NZ 1 1
6 8848 1 1 30 LYS O O -4.979 -24.414 17.020 1.00 . A A . 30 LYS O 1 1
6 8849 1 1 31 THR C C -6.777 -23.840 14.842 1.00 . A A . 31 THR C 1 1
6 8850 1 1 31 THR CA C -7.468 -23.543 16.168 1.00 . A A . 31 THR CA 1 1
6 8851 1 1 31 THR CB C -8.753 -22.739 15.896 1.00 . A A . 31 THR CB 1 1
6 8852 1 1 31 THR CG2 C -9.562 -23.375 14.776 1.00 . A A . 31 THR CG2 1 1
6 8853 1 1 31 THR H H -6.855 -21.964 17.437 1.00 . A A . 31 THR H 1 1
6 8854 1 1 31 THR HA H -7.745 -24.477 16.636 1.00 . A A . 31 THR HA 1 1
6 8855 1 1 31 THR HB H -8.476 -21.738 15.597 1.00 . A A . 31 THR HB 1 1
6 8856 1 1 31 THR HG1 H -10.443 -22.408 16.856 1.00 . A A . 31 THR HG1 1 1
6 8857 1 1 31 THR HG21 H -9.406 -24.443 14.782 1.00 . A A . 31 THR HG21 1 1
6 8858 1 1 31 THR HG22 H -9.244 -22.971 13.827 1.00 . A A . 31 THR HG22 1 1
6 8859 1 1 31 THR HG23 H -10.611 -23.163 14.925 1.00 . A A . 31 THR HG23 1 1
6 8860 1 1 31 THR N N -6.578 -22.831 17.077 1.00 . A A . 31 THR N 1 1
6 8861 1 1 31 THR O O -6.545 -24.999 14.497 1.00 . A A . 31 THR O 1 1
6 8862 1 1 31 THR OG1 O -9.548 -22.668 17.085 1.00 . A A . 31 THR OG1 1 1
6 8863 1 1 32 VAL C C -4.611 -23.906 12.909 1.00 . A A . 32 VAL C 1 1
6 8864 1 1 32 VAL CA C -5.783 -22.934 12.814 1.00 . A A . 32 VAL CA 1 1
6 8865 1 1 32 VAL CB C -5.271 -21.580 12.287 1.00 . A A . 32 VAL CB 1 1
6 8866 1 1 32 VAL CG1 C -4.665 -21.740 10.901 1.00 . A A . 32 VAL CG1 1 1
6 8867 1 1 32 VAL CG2 C -6.395 -20.556 12.272 1.00 . A A . 32 VAL CG2 1 1
6 8868 1 1 32 VAL H H -6.660 -21.887 14.430 1.00 . A A . 32 VAL H 1 1
6 8869 1 1 32 VAL HA H -6.503 -23.322 12.108 1.00 . A A . 32 VAL HA 1 1
6 8870 1 1 32 VAL HB H -4.499 -21.227 12.955 1.00 . A A . 32 VAL HB 1 1
6 8871 1 1 32 VAL HG11 H -5.236 -21.160 10.191 1.00 . A A . 32 VAL HG11 1 1
6 8872 1 1 32 VAL HG12 H -3.642 -21.394 10.913 1.00 . A A . 32 VAL HG12 1 1
6 8873 1 1 32 VAL HG13 H -4.690 -22.782 10.616 1.00 . A A . 32 VAL HG13 1 1
6 8874 1 1 32 VAL HG21 H -6.278 -19.879 13.106 1.00 . A A . 32 VAL HG21 1 1
6 8875 1 1 32 VAL HG22 H -6.361 -19.999 11.348 1.00 . A A . 32 VAL HG22 1 1
6 8876 1 1 32 VAL HG23 H -7.346 -21.063 12.352 1.00 . A A . 32 VAL HG23 1 1
6 8877 1 1 32 VAL N N -6.449 -22.786 14.102 1.00 . A A . 32 VAL N 1 1
6 8878 1 1 32 VAL O O -4.613 -24.960 12.274 1.00 . A A . 32 VAL O 1 1
6 8879 1 1 33 ALA C C -2.827 -25.782 14.355 1.00 . A A . 33 ALA C 1 1
6 8880 1 1 33 ALA CA C -2.436 -24.384 13.889 1.00 . A A . 33 ALA CA 1 1
6 8881 1 1 33 ALA CB C -1.478 -23.743 14.882 1.00 . A A . 33 ALA CB 1 1
6 8882 1 1 33 ALA H H -3.670 -22.691 14.188 1.00 . A A . 33 ALA H 1 1
6 8883 1 1 33 ALA HA H -1.931 -24.460 12.937 1.00 . A A . 33 ALA HA 1 1
6 8884 1 1 33 ALA HB1 H -1.509 -22.669 14.769 1.00 . A A . 33 ALA HB1 1 1
6 8885 1 1 33 ALA HB2 H -1.770 -24.008 15.887 1.00 . A A . 33 ALA HB2 1 1
6 8886 1 1 33 ALA HB3 H -0.475 -24.096 14.693 1.00 . A A . 33 ALA HB3 1 1
6 8887 1 1 33 ALA N N -3.613 -23.543 13.708 1.00 . A A . 33 ALA N 1 1
6 8888 1 1 33 ALA O O -2.074 -26.739 14.177 1.00 . A A . 33 ALA O 1 1
6 8889 1 1 34 GLY C C -4.668 -28.184 14.318 1.00 . A A . 34 GLY C 1 1
6 8890 1 1 34 GLY CA C -4.478 -27.179 15.437 1.00 . A A . 34 GLY CA 1 1
6 8891 1 1 34 GLY H H -4.567 -25.096 15.068 1.00 . A A . 34 GLY H 1 1
6 8892 1 1 34 GLY HA2 H -3.759 -27.571 16.141 1.00 . A A . 34 GLY HA2 1 1
6 8893 1 1 34 GLY HA3 H -5.422 -27.038 15.942 1.00 . A A . 34 GLY HA3 1 1
6 8894 1 1 34 GLY N N -4.009 -25.893 14.953 1.00 . A A . 34 GLY N 1 1
6 8895 1 1 34 GLY O O -3.925 -29.161 14.220 1.00 . A A . 34 GLY O 1 1
6 8896 1 1 35 TRP C C -4.909 -28.689 11.258 1.00 . A A . 35 TRP C 1 1
6 8897 1 1 35 TRP CA C -5.953 -28.840 12.359 1.00 . A A . 35 TRP CA 1 1
6 8898 1 1 35 TRP CB C -7.348 -28.558 11.798 1.00 . A A . 35 TRP CB 1 1
6 8899 1 1 35 TRP CD1 C -8.108 -26.194 12.432 1.00 . A A . 35 TRP CD1 1 1
6 8900 1 1 35 TRP CD2 C -7.368 -26.390 10.327 1.00 . A A . 35 TRP CD2 1 1
6 8901 1 1 35 TRP CE2 C -7.753 -25.052 10.547 1.00 . A A . 35 TRP CE2 1 1
6 8902 1 1 35 TRP CE3 C -6.869 -26.750 9.073 1.00 . A A . 35 TRP CE3 1 1
6 8903 1 1 35 TRP CG C -7.603 -27.103 11.546 1.00 . A A . 35 TRP CG 1 1
6 8904 1 1 35 TRP CH2 C -7.161 -24.458 8.338 1.00 . A A . 35 TRP CH2 1 1
6 8905 1 1 35 TRP CZ2 C -7.653 -24.078 9.557 1.00 . A A . 35 TRP CZ2 1 1
6 8906 1 1 35 TRP CZ3 C -6.771 -25.781 8.092 1.00 . A A . 35 TRP CZ3 1 1
6 8907 1 1 35 TRP H H -6.224 -27.151 13.606 1.00 . A A . 35 TRP H 1 1
6 8908 1 1 35 TRP HA H -5.923 -29.854 12.731 1.00 . A A . 35 TRP HA 1 1
6 8909 1 1 35 TRP HB2 H -7.466 -29.084 10.862 1.00 . A A . 35 TRP HB2 1 1
6 8910 1 1 35 TRP HB3 H -8.088 -28.911 12.501 1.00 . A A . 35 TRP HB3 1 1
6 8911 1 1 35 TRP HD1 H -8.391 -26.428 13.447 1.00 . A A . 35 TRP HD1 1 1
6 8912 1 1 35 TRP HE1 H -8.533 -24.144 12.269 1.00 . A A . 35 TRP HE1 1 1
6 8913 1 1 35 TRP HE3 H -6.563 -27.764 8.864 1.00 . A A . 35 TRP HE3 1 1
6 8914 1 1 35 TRP HH2 H -7.067 -23.735 7.543 1.00 . A A . 35 TRP HH2 1 1
6 8915 1 1 35 TRP HZ2 H -7.949 -23.054 9.732 1.00 . A A . 35 TRP HZ2 1 1
6 8916 1 1 35 TRP HZ3 H -6.388 -26.041 7.116 1.00 . A A . 35 TRP HZ3 1 1
6 8917 1 1 35 TRP N N -5.666 -27.946 13.475 1.00 . A A . 35 TRP N 1 1
6 8918 1 1 35 TRP NE1 N -8.201 -24.959 11.837 1.00 . A A . 35 TRP NE1 1 1
6 8919 1 1 35 TRP O O -4.757 -29.568 10.409 1.00 . A A . 35 TRP O 1 1
6 8920 1 1 36 ILE C C -1.956 -28.220 10.482 1.00 . A A . 36 ILE C 1 1
6 8921 1 1 36 ILE CA C -3.161 -27.307 10.282 1.00 . A A . 36 ILE CA 1 1
6 8922 1 1 36 ILE CB C -2.692 -25.840 10.332 1.00 . A A . 36 ILE CB 1 1
6 8923 1 1 36 ILE CD1 C -3.675 -25.244 8.061 1.00 . A A . 36 ILE CD1 1 1
6 8924 1 1 36 ILE CG1 C -3.654 -24.948 9.544 1.00 . A A . 36 ILE CG1 1 1
6 8925 1 1 36 ILE CG2 C -1.278 -25.717 9.785 1.00 . A A . 36 ILE CG2 1 1
6 8926 1 1 36 ILE H H -4.359 -26.908 11.980 1.00 . A A . 36 ILE H 1 1
6 8927 1 1 36 ILE HA H -3.584 -27.496 9.307 1.00 . A A . 36 ILE HA 1 1
6 8928 1 1 36 ILE HB H -2.682 -25.524 11.364 1.00 . A A . 36 ILE HB 1 1
6 8929 1 1 36 ILE HD11 H -2.664 -25.235 7.678 1.00 . A A . 36 ILE HD11 1 1
6 8930 1 1 36 ILE HD12 H -4.112 -26.217 7.894 1.00 . A A . 36 ILE HD12 1 1
6 8931 1 1 36 ILE HD13 H -4.259 -24.493 7.552 1.00 . A A . 36 ILE HD13 1 1
6 8932 1 1 36 ILE HG12 H -4.654 -25.085 9.923 1.00 . A A . 36 ILE HG12 1 1
6 8933 1 1 36 ILE HG13 H -3.362 -23.916 9.673 1.00 . A A . 36 ILE HG13 1 1
6 8934 1 1 36 ILE HG21 H -1.043 -24.675 9.625 1.00 . A A . 36 ILE HG21 1 1
6 8935 1 1 36 ILE HG22 H -0.580 -26.138 10.493 1.00 . A A . 36 ILE HG22 1 1
6 8936 1 1 36 ILE HG23 H -1.206 -26.250 8.849 1.00 . A A . 36 ILE HG23 1 1
6 8937 1 1 36 ILE N N -4.191 -27.571 11.279 1.00 . A A . 36 ILE N 1 1
6 8938 1 1 36 ILE O O -1.498 -28.874 9.545 1.00 . A A . 36 ILE O 1 1
6 8939 1 1 37 ARG C C -0.680 -30.574 12.032 1.00 . A A . 37 ARG C 1 1
6 8940 1 1 37 ARG CA C -0.298 -29.096 12.033 1.00 . A A . 37 ARG CA 1 1
6 8941 1 1 37 ARG CB C 0.273 -28.708 13.399 1.00 . A A . 37 ARG CB 1 1
6 8942 1 1 37 ARG CD C 2.620 -28.324 12.588 1.00 . A A . 37 ARG CD 1 1
6 8943 1 1 37 ARG CG C 1.737 -29.075 13.573 1.00 . A A . 37 ARG CG 1 1
6 8944 1 1 37 ARG CZ C 4.801 -29.398 12.957 1.00 . A A . 37 ARG CZ 1 1
6 8945 1 1 37 ARG H H -1.858 -27.718 12.415 1.00 . A A . 37 ARG H 1 1
6 8946 1 1 37 ARG HA H 0.455 -28.930 11.278 1.00 . A A . 37 ARG HA 1 1
6 8947 1 1 37 ARG HB2 H 0.174 -27.640 13.526 1.00 . A A . 37 ARG HB2 1 1
6 8948 1 1 37 ARG HB3 H -0.295 -29.208 14.168 1.00 . A A . 37 ARG HB3 1 1
6 8949 1 1 37 ARG HD2 H 2.540 -28.796 11.621 1.00 . A A . 37 ARG HD2 1 1
6 8950 1 1 37 ARG HD3 H 2.274 -27.303 12.521 1.00 . A A . 37 ARG HD3 1 1
6 8951 1 1 37 ARG HE H 4.399 -27.479 13.326 1.00 . A A . 37 ARG HE 1 1
6 8952 1 1 37 ARG HG2 H 2.044 -28.825 14.578 1.00 . A A . 37 ARG HG2 1 1
6 8953 1 1 37 ARG HG3 H 1.855 -30.136 13.412 1.00 . A A . 37 ARG HG3 1 1
6 8954 1 1 37 ARG HH11 H 3.366 -30.616 12.224 1.00 . A A . 37 ARG HH11 1 1
6 8955 1 1 37 ARG HH12 H 4.908 -31.361 12.488 1.00 . A A . 37 ARG HH12 1 1
6 8956 1 1 37 ARG HH21 H 6.433 -28.448 13.678 1.00 . A A . 37 ARG HH21 1 1
6 8957 1 1 37 ARG HH22 H 6.652 -30.127 13.316 1.00 . A A . 37 ARG HH22 1 1
6 8958 1 1 37 ARG N N -1.449 -28.262 11.710 1.00 . A A . 37 ARG N 1 1
6 8959 1 1 37 ARG NE N 4.022 -28.323 13.000 1.00 . A A . 37 ARG NE 1 1
6 8960 1 1 37 ARG NH1 N 4.319 -30.553 12.521 1.00 . A A . 37 ARG NH1 1 1
6 8961 1 1 37 ARG NH2 N 6.066 -29.318 13.349 1.00 . A A . 37 ARG NH2 1 1
6 8962 1 1 37 ARG O O 0.120 -31.431 11.659 1.00 . A A . 37 ARG O 1 1
6 8963 1 1 38 ALA C C -2.490 -32.831 11.096 1.00 . A A . 38 ALA C 1 1
6 8964 1 1 38 ALA CA C -2.396 -32.236 12.497 1.00 . A A . 38 ALA CA 1 1
6 8965 1 1 38 ALA CB C -3.749 -32.292 13.189 1.00 . A A . 38 ALA CB 1 1
6 8966 1 1 38 ALA H H -2.499 -30.136 12.736 1.00 . A A . 38 ALA H 1 1
6 8967 1 1 38 ALA HA H -1.697 -32.819 13.079 1.00 . A A . 38 ALA HA 1 1
6 8968 1 1 38 ALA HB1 H -4.498 -32.630 12.487 1.00 . A A . 38 ALA HB1 1 1
6 8969 1 1 38 ALA HB2 H -3.700 -32.978 14.021 1.00 . A A . 38 ALA HB2 1 1
6 8970 1 1 38 ALA HB3 H -4.011 -31.308 13.548 1.00 . A A . 38 ALA HB3 1 1
6 8971 1 1 38 ALA N N -1.907 -30.863 12.451 1.00 . A A . 38 ALA N 1 1
6 8972 1 1 38 ALA O O -1.934 -33.896 10.824 1.00 . A A . 38 ALA O 1 1
6 8973 1 1 39 LEU C C -2.030 -32.623 8.103 1.00 . A A . 39 LEU C 1 1
6 8974 1 1 39 LEU CA C -3.367 -32.600 8.837 1.00 . A A . 39 LEU CA 1 1
6 8975 1 1 39 LEU CB C -4.354 -31.699 8.093 1.00 . A A . 39 LEU CB 1 1
6 8976 1 1 39 LEU CD1 C -3.165 -30.520 6.228 1.00 . A A . 39 LEU CD1 1 1
6 8977 1 1 39 LEU CD2 C -4.902 -29.311 7.560 1.00 . A A . 39 LEU CD2 1 1
6 8978 1 1 39 LEU CG C -3.801 -30.361 7.599 1.00 . A A . 39 LEU CG 1 1
6 8979 1 1 39 LEU H H -3.618 -31.298 10.486 1.00 . A A . 39 LEU H 1 1
6 8980 1 1 39 LEU HA H -3.763 -33.604 8.871 1.00 . A A . 39 LEU HA 1 1
6 8981 1 1 39 LEU HB2 H -4.717 -32.243 7.235 1.00 . A A . 39 LEU HB2 1 1
6 8982 1 1 39 LEU HB3 H -5.179 -31.491 8.761 1.00 . A A . 39 LEU HB3 1 1
6 8983 1 1 39 LEU HD11 H -3.538 -31.419 5.760 1.00 . A A . 39 LEU HD11 1 1
6 8984 1 1 39 LEU HD12 H -2.092 -30.589 6.334 1.00 . A A . 39 LEU HD12 1 1
6 8985 1 1 39 LEU HD13 H -3.411 -29.665 5.615 1.00 . A A . 39 LEU HD13 1 1
6 8986 1 1 39 LEU HD21 H -5.366 -29.313 6.585 1.00 . A A . 39 LEU HD21 1 1
6 8987 1 1 39 LEU HD22 H -4.477 -28.337 7.755 1.00 . A A . 39 LEU HD22 1 1
6 8988 1 1 39 LEU HD23 H -5.643 -29.538 8.313 1.00 . A A . 39 LEU HD23 1 1
6 8989 1 1 39 LEU HG H -3.037 -30.020 8.284 1.00 . A A . 39 LEU HG 1 1
6 8990 1 1 39 LEU N N -3.198 -32.139 10.211 1.00 . A A . 39 LEU N 1 1
6 8991 1 1 39 LEU O O -1.757 -33.533 7.319 1.00 . A A . 39 LEU O 1 1
6 8992 1 1 40 ARG C C 0.973 -32.733 8.082 1.00 . A A . 40 ARG C 1 1
6 8993 1 1 40 ARG CA C 0.109 -31.526 7.729 1.00 . A A . 40 ARG CA 1 1
6 8994 1 1 40 ARG CB C 0.816 -30.237 8.155 1.00 . A A . 40 ARG CB 1 1
6 8995 1 1 40 ARG CD C 1.775 -29.174 6.090 1.00 . A A . 40 ARG CD 1 1
6 8996 1 1 40 ARG CG C 2.080 -29.946 7.364 1.00 . A A . 40 ARG CG 1 1
6 8997 1 1 40 ARG CZ C 2.446 -29.280 3.727 1.00 . A A . 40 ARG CZ 1 1
6 8998 1 1 40 ARG H H -1.474 -30.924 8.998 1.00 . A A . 40 ARG H 1 1
6 8999 1 1 40 ARG HA H -0.041 -31.506 6.660 1.00 . A A . 40 ARG HA 1 1
6 9000 1 1 40 ARG HB2 H 0.137 -29.408 8.025 1.00 . A A . 40 ARG HB2 1 1
6 9001 1 1 40 ARG HB3 H 1.080 -30.315 9.199 1.00 . A A . 40 ARG HB3 1 1
6 9002 1 1 40 ARG HD2 H 0.769 -29.409 5.775 1.00 . A A . 40 ARG HD2 1 1
6 9003 1 1 40 ARG HD3 H 1.849 -28.117 6.298 1.00 . A A . 40 ARG HD3 1 1
6 9004 1 1 40 ARG HE H 3.549 -29.932 5.256 1.00 . A A . 40 ARG HE 1 1
6 9005 1 1 40 ARG HG2 H 2.749 -29.358 7.975 1.00 . A A . 40 ARG HG2 1 1
6 9006 1 1 40 ARG HG3 H 2.555 -30.880 7.104 1.00 . A A . 40 ARG HG3 1 1
6 9007 1 1 40 ARG HH11 H 0.631 -28.458 4.059 1.00 . A A . 40 ARG HH11 1 1
6 9008 1 1 40 ARG HH12 H 1.116 -28.539 2.398 1.00 . A A . 40 ARG HH12 1 1
6 9009 1 1 40 ARG HH21 H 4.200 -30.043 3.072 1.00 . A A . 40 ARG HH21 1 1
6 9010 1 1 40 ARG HH22 H 3.146 -29.441 1.838 1.00 . A A . 40 ARG HH22 1 1
6 9011 1 1 40 ARG N N -1.200 -31.619 8.364 1.00 . A A . 40 ARG N 1 1
6 9012 1 1 40 ARG NE N 2.699 -29.512 5.010 1.00 . A A . 40 ARG NE 1 1
6 9013 1 1 40 ARG NH1 N 1.304 -28.713 3.365 1.00 . A A . 40 ARG NH1 1 1
6 9014 1 1 40 ARG NH2 N 3.337 -29.616 2.803 1.00 . A A . 40 ARG NH2 1 1
6 9015 1 1 40 ARG O O 1.476 -33.429 7.200 1.00 . A A . 40 ARG O 1 1
6 9016 1 1 41 SER C C 1.405 -35.417 9.314 1.00 . A A . 41 SER C 1 1
6 9017 1 1 41 SER CA C 1.947 -34.095 9.849 1.00 . A A . 41 SER CA 1 1
6 9018 1 1 41 SER CB C 1.975 -34.124 11.378 1.00 . A A . 41 SER CB 1 1
6 9019 1 1 41 SER H H 0.714 -32.384 10.034 1.00 . A A . 41 SER H 1 1
6 9020 1 1 41 SER HA H 2.953 -33.957 9.481 1.00 . A A . 41 SER HA 1 1
6 9021 1 1 41 SER HB2 H 1.226 -33.448 11.762 1.00 . A A . 41 SER HB2 1 1
6 9022 1 1 41 SER HB3 H 1.765 -35.127 11.720 1.00 . A A . 41 SER HB3 1 1
6 9023 1 1 41 SER HG H 3.253 -32.778 12.006 1.00 . A A . 41 SER HG 1 1
6 9024 1 1 41 SER N N 1.141 -32.975 9.378 1.00 . A A . 41 SER N 1 1
6 9025 1 1 41 SER O O 2.167 -36.298 8.914 1.00 . A A . 41 SER O 1 1
6 9026 1 1 41 SER OG O 3.243 -33.729 11.872 1.00 . A A . 41 SER OG 1 1
6 9027 1 1 42 LEU C C -0.243 -36.999 7.352 1.00 . A A . 42 LEU C 1 1
6 9028 1 1 42 LEU CA C -0.564 -36.762 8.824 1.00 . A A . 42 LEU CA 1 1
6 9029 1 1 42 LEU CB C -2.079 -36.670 9.019 1.00 . A A . 42 LEU CB 1 1
6 9030 1 1 42 LEU CD1 C -4.033 -37.542 10.325 1.00 . A A . 42 LEU CD1 1 1
6 9031 1 1 42 LEU CD2 C -3.065 -38.908 8.467 1.00 . A A . 42 LEU CD2 1 1
6 9032 1 1 42 LEU CG C -2.760 -37.918 9.581 1.00 . A A . 42 LEU CG 1 1
6 9033 1 1 42 LEU H H -0.473 -34.812 9.641 1.00 . A A . 42 LEU H 1 1
6 9034 1 1 42 LEU HA H -0.185 -37.593 9.401 1.00 . A A . 42 LEU HA 1 1
6 9035 1 1 42 LEU HB2 H -2.276 -35.853 9.695 1.00 . A A . 42 LEU HB2 1 1
6 9036 1 1 42 LEU HB3 H -2.522 -36.454 8.057 1.00 . A A . 42 LEU HB3 1 1
6 9037 1 1 42 LEU HD11 H -3.807 -36.793 11.069 1.00 . A A . 42 LEU HD11 1 1
6 9038 1 1 42 LEU HD12 H -4.440 -38.418 10.807 1.00 . A A . 42 LEU HD12 1 1
6 9039 1 1 42 LEU HD13 H -4.755 -37.148 9.625 1.00 . A A . 42 LEU HD13 1 1
6 9040 1 1 42 LEU HD21 H -4.060 -38.730 8.089 1.00 . A A . 42 LEU HD21 1 1
6 9041 1 1 42 LEU HD22 H -3.000 -39.915 8.852 1.00 . A A . 42 LEU HD22 1 1
6 9042 1 1 42 LEU HD23 H -2.348 -38.782 7.668 1.00 . A A . 42 LEU HD23 1 1
6 9043 1 1 42 LEU HG H -2.094 -38.399 10.284 1.00 . A A . 42 LEU HG 1 1
6 9044 1 1 42 LEU N N 0.083 -35.548 9.310 1.00 . A A . 42 LEU N 1 1
6 9045 1 1 42 LEU O O 0.104 -38.110 6.953 1.00 . A A . 42 LEU O 1 1
6 9046 1 1 43 ALA C C 1.360 -36.488 4.875 1.00 . A A . 43 ALA C 1 1
6 9047 1 1 43 ALA CA C -0.076 -36.038 5.123 1.00 . A A . 43 ALA CA 1 1
6 9048 1 1 43 ALA CB C -0.336 -34.700 4.446 1.00 . A A . 43 ALA CB 1 1
6 9049 1 1 43 ALA H H -0.639 -35.086 6.927 1.00 . A A . 43 ALA H 1 1
6 9050 1 1 43 ALA HA H -0.750 -36.767 4.695 1.00 . A A . 43 ALA HA 1 1
6 9051 1 1 43 ALA HB1 H 0.509 -34.442 3.824 1.00 . A A . 43 ALA HB1 1 1
6 9052 1 1 43 ALA HB2 H -1.224 -34.772 3.836 1.00 . A A . 43 ALA HB2 1 1
6 9053 1 1 43 ALA HB3 H -0.476 -33.938 5.198 1.00 . A A . 43 ALA HB3 1 1
6 9054 1 1 43 ALA N N -0.358 -35.946 6.550 1.00 . A A . 43 ALA N 1 1
6 9055 1 1 43 ALA O O 1.602 -37.466 4.166 1.00 . A A . 43 ALA O 1 1
6 9056 1 1 44 THR C C 4.033 -37.481 5.853 1.00 . A A . 44 THR C 1 1
6 9057 1 1 44 THR CA C 3.722 -36.093 5.305 1.00 . A A . 44 THR CA 1 1
6 9058 1 1 44 THR CB C 4.619 -35.061 6.014 1.00 . A A . 44 THR CB 1 1
6 9059 1 1 44 THR CG2 C 4.697 -33.770 5.213 1.00 . A A . 44 THR CG2 1 1
6 9060 1 1 44 THR H H 2.055 -35.001 6.016 1.00 . A A . 44 THR H 1 1
6 9061 1 1 44 THR HA H 3.953 -36.074 4.249 1.00 . A A . 44 THR HA 1 1
6 9062 1 1 44 THR HB H 5.614 -35.473 6.104 1.00 . A A . 44 THR HB 1 1
6 9063 1 1 44 THR HG1 H 4.362 -33.898 7.586 1.00 . A A . 44 THR HG1 1 1
6 9064 1 1 44 THR HG21 H 4.092 -33.862 4.324 1.00 . A A . 44 THR HG21 1 1
6 9065 1 1 44 THR HG22 H 5.723 -33.583 4.932 1.00 . A A . 44 THR HG22 1 1
6 9066 1 1 44 THR HG23 H 4.332 -32.951 5.815 1.00 . A A . 44 THR HG23 1 1
6 9067 1 1 44 THR N N 2.310 -35.769 5.463 1.00 . A A . 44 THR N 1 1
6 9068 1 1 44 THR O O 4.908 -38.181 5.342 1.00 . A A . 44 THR O 1 1
6 9069 1 1 44 THR OG1 O 4.108 -34.786 7.323 1.00 . A A . 44 THR OG1 1 1
6 9070 1 1 45 THR C C 3.007 -40.300 6.609 1.00 . A A . 45 THR C 1 1
6 9071 1 1 45 THR CA C 3.508 -39.181 7.514 1.00 . A A . 45 THR CA 1 1
6 9072 1 1 45 THR CB C 2.788 -39.274 8.873 1.00 . A A . 45 THR CB 1 1
6 9073 1 1 45 THR CG2 C 2.833 -40.696 9.413 1.00 . A A . 45 THR CG2 1 1
6 9074 1 1 45 THR H H 2.627 -37.273 7.258 1.00 . A A . 45 THR H 1 1
6 9075 1 1 45 THR HA H 4.567 -39.313 7.682 1.00 . A A . 45 THR HA 1 1
6 9076 1 1 45 THR HB H 1.754 -38.989 8.736 1.00 . A A . 45 THR HB 1 1
6 9077 1 1 45 THR HG1 H 4.347 -38.525 9.821 1.00 . A A . 45 THR HG1 1 1
6 9078 1 1 45 THR HG21 H 2.384 -40.722 10.394 1.00 . A A . 45 THR HG21 1 1
6 9079 1 1 45 THR HG22 H 3.860 -41.024 9.478 1.00 . A A . 45 THR HG22 1 1
6 9080 1 1 45 THR HG23 H 2.287 -41.350 8.750 1.00 . A A . 45 THR HG23 1 1
6 9081 1 1 45 THR N N 3.309 -37.876 6.896 1.00 . A A . 45 THR N 1 1
6 9082 1 1 45 THR O O 3.513 -41.421 6.653 1.00 . A A . 45 THR O 1 1
6 9083 1 1 45 THR OG1 O 3.397 -38.382 9.813 1.00 . A A . 45 THR OG1 1 1
6 9084 1 1 46 VAL C C 1.886 -40.701 3.436 1.00 . A A . 46 VAL C 1 1
6 9085 1 1 46 VAL CA C 1.441 -40.968 4.869 1.00 . A A . 46 VAL CA 1 1
6 9086 1 1 46 VAL CB C -0.098 -40.964 4.926 1.00 . A A . 46 VAL CB 1 1
6 9087 1 1 46 VAL CG1 C -0.664 -39.885 4.015 1.00 . A A . 46 VAL CG1 1 1
6 9088 1 1 46 VAL CG2 C -0.649 -42.332 4.552 1.00 . A A . 46 VAL CG2 1 1
6 9089 1 1 46 VAL H H 1.648 -39.078 5.798 1.00 . A A . 46 VAL H 1 1
6 9090 1 1 46 VAL HA H 1.788 -41.946 5.167 1.00 . A A . 46 VAL HA 1 1
6 9091 1 1 46 VAL HB H -0.400 -40.742 5.939 1.00 . A A . 46 VAL HB 1 1
6 9092 1 1 46 VAL HG11 H 0.066 -39.097 3.894 1.00 . A A . 46 VAL HG11 1 1
6 9093 1 1 46 VAL HG12 H -0.896 -40.313 3.051 1.00 . A A . 46 VAL HG12 1 1
6 9094 1 1 46 VAL HG13 H -1.563 -39.478 4.454 1.00 . A A . 46 VAL HG13 1 1
6 9095 1 1 46 VAL HG21 H 0.101 -42.885 4.007 1.00 . A A . 46 VAL HG21 1 1
6 9096 1 1 46 VAL HG22 H -0.913 -42.870 5.450 1.00 . A A . 46 VAL HG22 1 1
6 9097 1 1 46 VAL HG23 H -1.527 -42.210 3.934 1.00 . A A . 46 VAL HG23 1 1
6 9098 1 1 46 VAL N N 2.009 -39.988 5.787 1.00 . A A . 46 VAL N 1 1
6 9099 1 1 46 VAL O O 1.402 -41.334 2.498 1.00 . A A . 46 VAL O 1 1
6 9100 1 1 47 GLN C C 4.836 -39.574 1.895 1.00 . A A . 47 GLN C 1 1
6 9101 1 1 47 GLN CA C 3.321 -39.409 1.955 1.00 . A A . 47 GLN CA 1 1
6 9102 1 1 47 GLN CB C 2.939 -37.970 1.603 1.00 . A A . 47 GLN CB 1 1
6 9103 1 1 47 GLN CD C 1.312 -36.882 0.005 1.00 . A A . 47 GLN CD 1 1
6 9104 1 1 47 GLN CG C 1.484 -37.811 1.190 1.00 . A A . 47 GLN CG 1 1
6 9105 1 1 47 GLN H H 3.157 -39.290 4.061 1.00 . A A . 47 GLN H 1 1
6 9106 1 1 47 GLN HA H 2.870 -40.077 1.237 1.00 . A A . 47 GLN HA 1 1
6 9107 1 1 47 GLN HB2 H 3.118 -37.342 2.462 1.00 . A A . 47 GLN HB2 1 1
6 9108 1 1 47 GLN HB3 H 3.560 -37.635 0.786 1.00 . A A . 47 GLN HB3 1 1
6 9109 1 1 47 GLN HE21 H 2.778 -37.810 -0.966 1.00 . A A . 47 GLN HE21 1 1
6 9110 1 1 47 GLN HE22 H 2.033 -36.497 -1.807 1.00 . A A . 47 GLN HE22 1 1
6 9111 1 1 47 GLN HG2 H 1.089 -38.781 0.928 1.00 . A A . 47 GLN HG2 1 1
6 9112 1 1 47 GLN HG3 H 0.928 -37.411 2.026 1.00 . A A . 47 GLN HG3 1 1
6 9113 1 1 47 GLN N N 2.810 -39.760 3.275 1.00 . A A . 47 GLN N 1 1
6 9114 1 1 47 GLN NE2 N 2.123 -37.082 -1.027 1.00 . A A . 47 GLN NE2 1 1
6 9115 1 1 47 GLN O O 5.400 -39.836 0.834 1.00 . A A . 47 GLN O 1 1
6 9116 1 1 47 GLN OE1 O 0.459 -35.993 0.016 1.00 . A A . 47 GLN OE1 1 1
6 9117 1 1 48 ASN C C 7.331 -40.849 3.815 1.00 . A A . 48 ASN C 1 1
6 9118 1 1 48 ASN CA C 6.939 -39.548 3.120 1.00 . A A . 48 ASN CA 1 1
6 9119 1 1 48 ASN CB C 7.540 -38.356 3.868 1.00 . A A . 48 ASN CB 1 1
6 9120 1 1 48 ASN CG C 6.854 -37.050 3.520 1.00 . A A . 48 ASN CG 1 1
6 9121 1 1 48 ASN H H 4.983 -39.209 3.856 1.00 . A A . 48 ASN H 1 1
6 9122 1 1 48 ASN HA H 7.325 -39.561 2.112 1.00 . A A . 48 ASN HA 1 1
6 9123 1 1 48 ASN HB2 H 7.441 -38.520 4.932 1.00 . A A . 48 ASN HB2 1 1
6 9124 1 1 48 ASN HB3 H 8.586 -38.271 3.617 1.00 . A A . 48 ASN HB3 1 1
6 9125 1 1 48 ASN HD21 H 6.490 -37.704 1.677 1.00 . A A . 48 ASN HD21 1 1
6 9126 1 1 48 ASN HD22 H 5.928 -36.109 2.033 1.00 . A A . 48 ASN HD22 1 1
6 9127 1 1 48 ASN N N 5.489 -39.417 3.042 1.00 . A A . 48 ASN N 1 1
6 9128 1 1 48 ASN ND2 N 6.376 -36.944 2.286 1.00 . A A . 48 ASN ND2 1 1
6 9129 1 1 48 ASN O O 8.445 -40.982 4.320 1.00 . A A . 48 ASN O 1 1
6 9130 1 1 48 ASN OD1 O 6.756 -36.147 4.351 1.00 . A A . 48 ASN OD1 1 1
6 9131 1 1 49 GLU C C 6.184 -44.239 3.575 1.00 . A A . 49 GLU C 1 1
6 9132 1 1 49 GLU CA C 6.658 -43.095 4.467 1.00 . A A . 49 GLU CA 1 1
6 9133 1 1 49 GLU CB C 5.955 -43.167 5.824 1.00 . A A . 49 GLU CB 1 1
6 9134 1 1 49 GLU CD C 7.735 -42.805 7.580 1.00 . A A . 49 GLU CD 1 1
6 9135 1 1 49 GLU CG C 6.535 -42.220 6.861 1.00 . A A . 49 GLU CG 1 1
6 9136 1 1 49 GLU H H 5.538 -41.639 3.414 1.00 . A A . 49 GLU H 1 1
6 9137 1 1 49 GLU HA H 7.722 -43.189 4.617 1.00 . A A . 49 GLU HA 1 1
6 9138 1 1 49 GLU HB2 H 4.911 -42.925 5.689 1.00 . A A . 49 GLU HB2 1 1
6 9139 1 1 49 GLU HB3 H 6.035 -44.175 6.204 1.00 . A A . 49 GLU HB3 1 1
6 9140 1 1 49 GLU HG2 H 6.840 -41.309 6.367 1.00 . A A . 49 GLU HG2 1 1
6 9141 1 1 49 GLU HG3 H 5.772 -41.994 7.590 1.00 . A A . 49 GLU HG3 1 1
6 9142 1 1 49 GLU N N 6.408 -41.805 3.834 1.00 . A A . 49 GLU N 1 1
6 9143 1 1 49 GLU O O 6.849 -44.601 2.603 1.00 . A A . 49 GLU O 1 1
6 9144 1 1 49 GLU OE1 O 7.559 -43.797 8.318 1.00 . A A . 49 GLU OE1 1 1
6 9145 1 1 49 GLU OE2 O 8.850 -42.272 7.403 1.00 . A A . 49 GLU OE2 1 1
6 9146 1 1 50 LEU C C 4.317 -45.528 1.674 1.00 . A A . 50 LEU C 1 1
6 9147 1 1 50 LEU CA C 4.466 -45.909 3.143 1.00 . A A . 50 LEU CA 1 1
6 9148 1 1 50 LEU CB C 3.108 -46.315 3.717 1.00 . A A . 50 LEU CB 1 1
6 9149 1 1 50 LEU CD1 C 4.250 -46.577 5.933 1.00 . A A . 50 LEU CD1 1 1
6 9150 1 1 50 LEU CD2 C 2.544 -44.776 5.614 1.00 . A A . 50 LEU CD2 1 1
6 9151 1 1 50 LEU CG C 2.956 -46.190 5.234 1.00 . A A . 50 LEU CG 1 1
6 9152 1 1 50 LEU H H 4.546 -44.474 4.696 1.00 . A A . 50 LEU H 1 1
6 9153 1 1 50 LEU HA H 5.144 -46.746 3.219 1.00 . A A . 50 LEU HA 1 1
6 9154 1 1 50 LEU HB2 H 2.356 -45.692 3.258 1.00 . A A . 50 LEU HB2 1 1
6 9155 1 1 50 LEU HB3 H 2.931 -47.347 3.449 1.00 . A A . 50 LEU HB3 1 1
6 9156 1 1 50 LEU HD11 H 4.847 -45.693 6.099 1.00 . A A . 50 LEU HD11 1 1
6 9157 1 1 50 LEU HD12 H 4.799 -47.272 5.316 1.00 . A A . 50 LEU HD12 1 1
6 9158 1 1 50 LEU HD13 H 4.022 -47.041 6.881 1.00 . A A . 50 LEU HD13 1 1
6 9159 1 1 50 LEU HD21 H 2.347 -44.205 4.719 1.00 . A A . 50 LEU HD21 1 1
6 9160 1 1 50 LEU HD22 H 3.341 -44.307 6.173 1.00 . A A . 50 LEU HD22 1 1
6 9161 1 1 50 LEU HD23 H 1.651 -44.812 6.223 1.00 . A A . 50 LEU HD23 1 1
6 9162 1 1 50 LEU HG H 2.182 -46.867 5.568 1.00 . A A . 50 LEU HG 1 1
6 9163 1 1 50 LEU N N 5.030 -44.805 3.912 1.00 . A A . 50 LEU N 1 1
6 9164 1 1 50 LEU O O 4.370 -46.385 0.790 1.00 . A A . 50 LEU O 1 1
6 9165 1 1 51 THR C C 5.065 -44.293 -0.857 1.00 . A A . 51 THR C 1 1
6 9166 1 1 51 THR CA C 3.975 -43.742 0.056 1.00 . A A . 51 THR CA 1 1
6 9167 1 1 51 THR CB C 4.012 -42.203 0.009 1.00 . A A . 51 THR CB 1 1
6 9168 1 1 51 THR CG2 C 4.859 -41.717 -1.157 1.00 . A A . 51 THR CG2 1 1
6 9169 1 1 51 THR H H 4.098 -43.603 2.164 1.00 . A A . 51 THR H 1 1
6 9170 1 1 51 THR HA H 3.013 -44.070 -0.310 1.00 . A A . 51 THR HA 1 1
6 9171 1 1 51 THR HB H 4.449 -41.841 0.929 1.00 . A A . 51 THR HB 1 1
6 9172 1 1 51 THR HG1 H 2.444 -41.627 -1.040 1.00 . A A . 51 THR HG1 1 1
6 9173 1 1 51 THR HG21 H 4.513 -42.178 -2.069 1.00 . A A . 51 THR HG21 1 1
6 9174 1 1 51 THR HG22 H 5.891 -41.984 -0.988 1.00 . A A . 51 THR HG22 1 1
6 9175 1 1 51 THR HG23 H 4.773 -40.644 -1.241 1.00 . A A . 51 THR HG23 1 1
6 9176 1 1 51 THR N N 4.131 -44.237 1.418 1.00 . A A . 51 THR N 1 1
6 9177 1 1 51 THR O O 4.891 -44.363 -2.073 1.00 . A A . 51 THR O 1 1
6 9178 1 1 51 THR OG1 O 2.682 -41.685 -0.112 1.00 . A A . 51 THR OG1 1 1
6 9179 1 1 52 GLN C C 7.740 -46.577 -0.463 1.00 . A A . 52 GLN C 1 1
6 9180 1 1 52 GLN CA C 7.306 -45.227 -1.024 1.00 . A A . 52 GLN CA 1 1
6 9181 1 1 52 GLN CB C 8.485 -44.252 -1.007 1.00 . A A . 52 GLN CB 1 1
6 9182 1 1 52 GLN CD C 9.356 -43.126 1.080 1.00 . A A . 52 GLN CD 1 1
6 9183 1 1 52 GLN CG C 9.363 -44.379 0.227 1.00 . A A . 52 GLN CG 1 1
6 9184 1 1 52 GLN H H 6.267 -44.601 0.710 1.00 . A A . 52 GLN H 1 1
6 9185 1 1 52 GLN HA H 6.978 -45.363 -2.043 1.00 . A A . 52 GLN HA 1 1
6 9186 1 1 52 GLN HB2 H 9.097 -44.430 -1.879 1.00 . A A . 52 GLN HB2 1 1
6 9187 1 1 52 GLN HB3 H 8.102 -43.242 -1.047 1.00 . A A . 52 GLN HB3 1 1
6 9188 1 1 52 GLN HE21 H 9.446 -44.223 2.736 1.00 . A A . 52 GLN HE21 1 1
6 9189 1 1 52 GLN HE22 H 9.404 -42.512 2.970 1.00 . A A . 52 GLN HE22 1 1
6 9190 1 1 52 GLN HG2 H 9.004 -45.204 0.824 1.00 . A A . 52 GLN HG2 1 1
6 9191 1 1 52 GLN HG3 H 10.377 -44.578 -0.088 1.00 . A A . 52 GLN HG3 1 1
6 9192 1 1 52 GLN N N 6.188 -44.682 -0.262 1.00 . A A . 52 GLN N 1 1
6 9193 1 1 52 GLN NE2 N 9.406 -43.305 2.395 1.00 . A A . 52 GLN NE2 1 1
6 9194 1 1 52 GLN O O 8.915 -46.938 -0.530 1.00 . A A . 52 GLN O 1 1
6 9195 1 1 52 GLN OE1 O 9.305 -42.010 0.564 1.00 . A A . 52 GLN OE1 1 1
6 9196 1 1 53 GLU C C 5.842 -49.532 0.592 1.00 . A A . 53 GLU C 1 1
6 9197 1 1 53 GLU CA C 7.070 -48.628 0.661 1.00 . A A . 53 GLU CA 1 1
6 9198 1 1 53 GLU CB C 7.530 -48.485 2.113 1.00 . A A . 53 GLU CB 1 1
6 9199 1 1 53 GLU CD C 9.132 -50.002 3.345 1.00 . A A . 53 GLU CD 1 1
6 9200 1 1 53 GLU CG C 7.720 -49.814 2.825 1.00 . A A . 53 GLU CG 1 1
6 9201 1 1 53 GLU H H 5.867 -46.976 0.111 1.00 . A A . 53 GLU H 1 1
6 9202 1 1 53 GLU HA H 7.864 -49.077 0.084 1.00 . A A . 53 GLU HA 1 1
6 9203 1 1 53 GLU HB2 H 8.470 -47.954 2.130 1.00 . A A . 53 GLU HB2 1 1
6 9204 1 1 53 GLU HB3 H 6.794 -47.912 2.657 1.00 . A A . 53 GLU HB3 1 1
6 9205 1 1 53 GLU HG2 H 7.037 -49.861 3.660 1.00 . A A . 53 GLU HG2 1 1
6 9206 1 1 53 GLU HG3 H 7.497 -50.614 2.134 1.00 . A A . 53 GLU HG3 1 1
6 9207 1 1 53 GLU N N 6.784 -47.318 0.088 1.00 . A A . 53 GLU N 1 1
6 9208 1 1 53 GLU O O 5.944 -50.714 0.263 1.00 . A A . 53 GLU O 1 1
6 9209 1 1 53 GLU OE1 O 9.493 -49.336 4.337 1.00 . A A . 53 GLU OE1 1 1
6 9210 1 1 53 GLU OE2 O 9.876 -50.815 2.758 1.00 . A A . 53 GLU OE2 1 1
6 9211 1 1 54 LEU C C 2.309 -48.890 0.265 1.00 . A A . 54 LEU C 1 1
6 9212 1 1 54 LEU CA C 3.432 -49.719 0.879 1.00 . A A . 54 LEU CA 1 1
6 9213 1 1 54 LEU CB C 3.045 -50.152 2.295 1.00 . A A . 54 LEU CB 1 1
6 9214 1 1 54 LEU CD1 C 0.611 -49.619 2.561 1.00 . A A . 54 LEU CD1 1 1
6 9215 1 1 54 LEU CD2 C 1.309 -51.664 1.301 1.00 . A A . 54 LEU CD2 1 1
6 9216 1 1 54 LEU CG C 1.640 -50.733 2.459 1.00 . A A . 54 LEU CG 1 1
6 9217 1 1 54 LEU H H 4.662 -48.020 1.159 1.00 . A A . 54 LEU H 1 1
6 9218 1 1 54 LEU HA H 3.587 -50.599 0.272 1.00 . A A . 54 LEU HA 1 1
6 9219 1 1 54 LEU HB2 H 3.752 -50.902 2.616 1.00 . A A . 54 LEU HB2 1 1
6 9220 1 1 54 LEU HB3 H 3.124 -49.287 2.938 1.00 . A A . 54 LEU HB3 1 1
6 9221 1 1 54 LEU HD11 H 1.069 -48.744 2.997 1.00 . A A . 54 LEU HD11 1 1
6 9222 1 1 54 LEU HD12 H -0.210 -49.943 3.184 1.00 . A A . 54 LEU HD12 1 1
6 9223 1 1 54 LEU HD13 H 0.241 -49.379 1.575 1.00 . A A . 54 LEU HD13 1 1
6 9224 1 1 54 LEU HD21 H 2.220 -51.947 0.796 1.00 . A A . 54 LEU HD21 1 1
6 9225 1 1 54 LEU HD22 H 0.656 -51.156 0.608 1.00 . A A . 54 LEU HD22 1 1
6 9226 1 1 54 LEU HD23 H 0.816 -52.547 1.679 1.00 . A A . 54 LEU HD23 1 1
6 9227 1 1 54 LEU HG H 1.600 -51.309 3.374 1.00 . A A . 54 LEU HG 1 1
6 9228 1 1 54 LEU N N 4.681 -48.966 0.905 1.00 . A A . 54 LEU N 1 1
6 9229 1 1 54 LEU O O 1.496 -49.401 -0.507 1.00 . A A . 54 LEU O 1 1
6 9230 1 1 55 LYS C C 1.663 -46.138 -1.264 1.00 . A A . 55 LYS C 1 1
6 9231 1 1 55 LYS CA C 1.249 -46.706 0.090 1.00 . A A . 55 LYS CA 1 1
6 9232 1 1 55 LYS CB C 0.997 -45.564 1.078 1.00 . A A . 55 LYS CB 1 1
6 9233 1 1 55 LYS CD C -0.692 -43.783 1.611 1.00 . A A . 55 LYS CD 1 1
6 9234 1 1 55 LYS CE C -2.127 -43.540 1.170 1.00 . A A . 55 LYS CE 1 1
6 9235 1 1 55 LYS CG C 0.120 -44.458 0.518 1.00 . A A . 55 LYS CG 1 1
6 9236 1 1 55 LYS H H 2.945 -47.259 1.230 1.00 . A A . 55 LYS H 1 1
6 9237 1 1 55 LYS HA H 0.338 -47.271 -0.033 1.00 . A A . 55 LYS HA 1 1
6 9238 1 1 55 LYS HB2 H 0.517 -45.965 1.958 1.00 . A A . 55 LYS HB2 1 1
6 9239 1 1 55 LYS HB3 H 1.947 -45.133 1.361 1.00 . A A . 55 LYS HB3 1 1
6 9240 1 1 55 LYS HD2 H -0.698 -44.416 2.486 1.00 . A A . 55 LYS HD2 1 1
6 9241 1 1 55 LYS HD3 H -0.233 -42.834 1.854 1.00 . A A . 55 LYS HD3 1 1
6 9242 1 1 55 LYS HE2 H -2.156 -43.495 0.092 1.00 . A A . 55 LYS HE2 1 1
6 9243 1 1 55 LYS HE3 H -2.739 -44.362 1.512 1.00 . A A . 55 LYS HE3 1 1
6 9244 1 1 55 LYS HG2 H 0.748 -43.719 0.043 1.00 . A A . 55 LYS HG2 1 1
6 9245 1 1 55 LYS HG3 H -0.556 -44.881 -0.211 1.00 . A A . 55 LYS HG3 1 1
6 9246 1 1 55 LYS HZ1 H -1.893 -41.666 2.064 1.00 . A A . 55 LYS HZ1 1 1
6 9247 1 1 55 LYS HZ2 H -3.312 -42.469 2.516 1.00 . A A . 55 LYS HZ2 1 1
6 9248 1 1 55 LYS HZ3 H -3.195 -41.754 0.988 1.00 . A A . 55 LYS HZ3 1 1
6 9249 1 1 55 LYS N N 2.270 -47.608 0.610 1.00 . A A . 55 LYS N 1 1
6 9250 1 1 55 LYS NZ N -2.670 -42.268 1.723 1.00 . A A . 55 LYS NZ 1 1
6 9251 1 1 55 LYS O O 1.118 -45.131 -1.719 1.00 . A A . 55 LYS O 1 1
6 9252 1 1 56 LEU C C 2.113 -46.697 -4.306 1.00 . A A . 56 LEU C 1 1
6 9253 1 1 56 LEU CA C 3.113 -46.351 -3.207 1.00 . A A . 56 LEU CA 1 1
6 9254 1 1 56 LEU CB C 4.467 -46.996 -3.512 1.00 . A A . 56 LEU CB 1 1
6 9255 1 1 56 LEU CD1 C 3.381 -49.236 -3.222 1.00 . A A . 56 LEU CD1 1 1
6 9256 1 1 56 LEU CD2 C 5.826 -49.091 -3.728 1.00 . A A . 56 LEU CD2 1 1
6 9257 1 1 56 LEU CG C 4.654 -48.430 -3.017 1.00 . A A . 56 LEU CG 1 1
6 9258 1 1 56 LEU H H 3.023 -47.585 -1.490 1.00 . A A . 56 LEU H 1 1
6 9259 1 1 56 LEU HA H 3.234 -45.279 -3.172 1.00 . A A . 56 LEU HA 1 1
6 9260 1 1 56 LEU HB2 H 4.599 -46.996 -4.583 1.00 . A A . 56 LEU HB2 1 1
6 9261 1 1 56 LEU HB3 H 5.233 -46.384 -3.057 1.00 . A A . 56 LEU HB3 1 1
6 9262 1 1 56 LEU HD11 H 2.807 -49.241 -2.307 1.00 . A A . 56 LEU HD11 1 1
6 9263 1 1 56 LEU HD12 H 3.636 -50.250 -3.492 1.00 . A A . 56 LEU HD12 1 1
6 9264 1 1 56 LEU HD13 H 2.796 -48.790 -4.013 1.00 . A A . 56 LEU HD13 1 1
6 9265 1 1 56 LEU HD21 H 6.461 -49.576 -3.002 1.00 . A A . 56 LEU HD21 1 1
6 9266 1 1 56 LEU HD22 H 6.393 -48.341 -4.259 1.00 . A A . 56 LEU HD22 1 1
6 9267 1 1 56 LEU HD23 H 5.454 -49.824 -4.429 1.00 . A A . 56 LEU HD23 1 1
6 9268 1 1 56 LEU HG H 4.871 -48.413 -1.958 1.00 . A A . 56 LEU HG 1 1
6 9269 1 1 56 LEU N N 2.628 -46.790 -1.903 1.00 . A A . 56 LEU N 1 1
6 9270 1 1 56 LEU O O 2.352 -46.427 -5.482 1.00 . A A . 56 LEU O 1 1
6 9271 1 1 57 GLN C C -1.341 -46.923 -4.586 1.00 . A A . 57 GLN C 1 1
6 9272 1 1 57 GLN CA C -0.044 -47.675 -4.864 1.00 . A A . 57 GLN CA 1 1
6 9273 1 1 57 GLN CB C -0.292 -49.183 -4.803 1.00 . A A . 57 GLN CB 1 1
6 9274 1 1 57 GLN CD C 1.333 -50.360 -6.339 1.00 . A A . 57 GLN CD 1 1
6 9275 1 1 57 GLN CG C -0.093 -49.886 -6.136 1.00 . A A . 57 GLN CG 1 1
6 9276 1 1 57 GLN H H 0.861 -47.483 -2.960 1.00 . A A . 57 GLN H 1 1
6 9277 1 1 57 GLN HA H 0.303 -47.416 -5.853 1.00 . A A . 57 GLN HA 1 1
6 9278 1 1 57 GLN HB2 H 0.387 -49.619 -4.086 1.00 . A A . 57 GLN HB2 1 1
6 9279 1 1 57 GLN HB3 H -1.307 -49.356 -4.478 1.00 . A A . 57 GLN HB3 1 1
6 9280 1 1 57 GLN HE21 H 2.030 -48.608 -5.709 1.00 . A A . 57 GLN HE21 1 1
6 9281 1 1 57 GLN HE22 H 3.223 -49.772 -6.162 1.00 . A A . 57 GLN HE22 1 1
6 9282 1 1 57 GLN HG2 H -0.749 -50.743 -6.179 1.00 . A A . 57 GLN HG2 1 1
6 9283 1 1 57 GLN HG3 H -0.346 -49.201 -6.932 1.00 . A A . 57 GLN HG3 1 1
6 9284 1 1 57 GLN N N 0.993 -47.294 -3.912 1.00 . A A . 57 GLN N 1 1
6 9285 1 1 57 GLN NE2 N 2.293 -49.493 -6.041 1.00 . A A . 57 GLN NE2 1 1
6 9286 1 1 57 GLN O O -1.947 -46.356 -5.494 1.00 . A A . 57 GLN O 1 1
6 9287 1 1 57 GLN OE1 O 1.569 -51.493 -6.760 1.00 . A A . 57 GLN OE1 1 1
6 9288 1 1 58 GLU C C -3.099 -44.881 -3.611 1.00 . A A . 58 GLU C 1 1
6 9289 1 1 58 GLU CA C -2.988 -46.241 -2.928 1.00 . A A . 58 GLU CA 1 1
6 9290 1 1 58 GLU CB C -3.032 -46.067 -1.409 1.00 . A A . 58 GLU CB 1 1
6 9291 1 1 58 GLU CD C -3.902 -47.473 0.501 1.00 . A A . 58 GLU CD 1 1
6 9292 1 1 58 GLU CG C -4.249 -46.703 -0.759 1.00 . A A . 58 GLU CG 1 1
6 9293 1 1 58 GLU H H -1.234 -47.393 -2.645 1.00 . A A . 58 GLU H 1 1
6 9294 1 1 58 GLU HA H -3.822 -46.854 -3.235 1.00 . A A . 58 GLU HA 1 1
6 9295 1 1 58 GLU HB2 H -2.146 -46.512 -0.981 1.00 . A A . 58 GLU HB2 1 1
6 9296 1 1 58 GLU HB3 H -3.039 -45.011 -1.181 1.00 . A A . 58 GLU HB3 1 1
6 9297 1 1 58 GLU HG2 H -4.954 -45.925 -0.504 1.00 . A A . 58 GLU HG2 1 1
6 9298 1 1 58 GLU HG3 H -4.705 -47.382 -1.464 1.00 . A A . 58 GLU HG3 1 1
6 9299 1 1 58 GLU N N -1.761 -46.923 -3.325 1.00 . A A . 58 GLU N 1 1
6 9300 1 1 58 GLU O O -4.098 -44.582 -4.265 1.00 . A A . 58 GLU O 1 1
6 9301 1 1 58 GLU OE1 O -3.577 -48.673 0.391 1.00 . A A . 58 GLU OE1 1 1
6 9302 1 1 58 GLU OE2 O -3.956 -46.875 1.596 1.00 . A A . 58 GLU OE2 1 1
6 9303 1 1 59 PHE C C -2.218 -42.815 -5.567 1.00 . A A . 59 PHE C 1 1
6 9304 1 1 59 PHE CA C -2.047 -42.731 -4.053 1.00 . A A . 59 PHE CA 1 1
6 9305 1 1 59 PHE CB C -0.738 -42.014 -3.715 1.00 . A A . 59 PHE CB 1 1
6 9306 1 1 59 PHE CD1 C -0.585 -41.579 -1.249 1.00 . A A . 59 PHE CD1 1 1
6 9307 1 1 59 PHE CD2 C -1.200 -39.775 -2.681 1.00 . A A . 59 PHE CD2 1 1
6 9308 1 1 59 PHE CE1 C -0.680 -40.745 -0.151 1.00 . A A . 59 PHE CE1 1 1
6 9309 1 1 59 PHE CE2 C -1.297 -38.936 -1.587 1.00 . A A . 59 PHE CE2 1 1
6 9310 1 1 59 PHE CG C -0.843 -41.105 -2.524 1.00 . A A . 59 PHE CG 1 1
6 9311 1 1 59 PHE CZ C -1.037 -39.422 -0.321 1.00 . A A . 59 PHE CZ 1 1
6 9312 1 1 59 PHE H H -1.298 -44.356 -2.921 1.00 . A A . 59 PHE H 1 1
6 9313 1 1 59 PHE HA H -2.871 -42.171 -3.640 1.00 . A A . 59 PHE HA 1 1
6 9314 1 1 59 PHE HB2 H 0.023 -42.750 -3.503 1.00 . A A . 59 PHE HB2 1 1
6 9315 1 1 59 PHE HB3 H -0.432 -41.420 -4.563 1.00 . A A . 59 PHE HB3 1 1
6 9316 1 1 59 PHE HD1 H -0.305 -42.615 -1.115 1.00 . A A . 59 PHE HD1 1 1
6 9317 1 1 59 PHE HD2 H -1.404 -39.394 -3.671 1.00 . A A . 59 PHE HD2 1 1
6 9318 1 1 59 PHE HE1 H -0.477 -41.128 0.838 1.00 . A A . 59 PHE HE1 1 1
6 9319 1 1 59 PHE HE2 H -1.576 -37.902 -1.723 1.00 . A A . 59 PHE HE2 1 1
6 9320 1 1 59 PHE HZ H -1.112 -38.768 0.536 1.00 . A A . 59 PHE HZ 1 1
6 9321 1 1 59 PHE N N -2.066 -44.060 -3.454 1.00 . A A . 59 PHE N 1 1
6 9322 1 1 59 PHE O O -2.979 -42.050 -6.159 1.00 . A A . 59 PHE O 1 1
6 9323 1 1 60 GLN C C -2.990 -44.298 -8.064 1.00 . A A . 60 GLN C 1 1
6 9324 1 1 60 GLN CA C -1.574 -43.931 -7.631 1.00 . A A . 60 GLN CA 1 1
6 9325 1 1 60 GLN CB C -0.594 -45.017 -8.078 1.00 . A A . 60 GLN CB 1 1
6 9326 1 1 60 GLN CD C 0.966 -45.857 -9.880 1.00 . A A . 60 GLN CD 1 1
6 9327 1 1 60 GLN CG C 0.056 -44.733 -9.423 1.00 . A A . 60 GLN CG 1 1
6 9328 1 1 60 GLN H H -0.914 -44.327 -5.660 1.00 . A A . 60 GLN H 1 1
6 9329 1 1 60 GLN HA H -1.300 -42.997 -8.097 1.00 . A A . 60 GLN HA 1 1
6 9330 1 1 60 GLN HB2 H 0.186 -45.108 -7.337 1.00 . A A . 60 GLN HB2 1 1
6 9331 1 1 60 GLN HB3 H -1.123 -45.956 -8.150 1.00 . A A . 60 GLN HB3 1 1
6 9332 1 1 60 GLN HE21 H 2.565 -44.708 -9.602 1.00 . A A . 60 GLN HE21 1 1
6 9333 1 1 60 GLN HE22 H 2.879 -46.306 -10.179 1.00 . A A . 60 GLN HE22 1 1
6 9334 1 1 60 GLN HG2 H -0.719 -44.597 -10.162 1.00 . A A . 60 GLN HG2 1 1
6 9335 1 1 60 GLN HG3 H 0.639 -43.828 -9.342 1.00 . A A . 60 GLN HG3 1 1
6 9336 1 1 60 GLN N N -1.503 -43.748 -6.187 1.00 . A A . 60 GLN N 1 1
6 9337 1 1 60 GLN NE2 N 2.268 -45.598 -9.889 1.00 . A A . 60 GLN NE2 1 1
6 9338 1 1 60 GLN O O -3.498 -43.783 -9.060 1.00 . A A . 60 GLN O 1 1
6 9339 1 1 60 GLN OE1 O 0.503 -46.946 -10.221 1.00 . A A . 60 GLN OE1 1 1
6 9340 1 1 61 ASP C C -5.960 -44.464 -7.508 1.00 . A A . 61 ASP C 1 1
6 9341 1 1 61 ASP CA C -4.979 -45.627 -7.616 1.00 . A A . 61 ASP CA 1 1
6 9342 1 1 61 ASP CB C -5.399 -46.755 -6.672 1.00 . A A . 61 ASP CB 1 1
6 9343 1 1 61 ASP CG C -6.841 -47.177 -6.881 1.00 . A A . 61 ASP CG 1 1
6 9344 1 1 61 ASP H H -3.163 -45.567 -6.529 1.00 . A A . 61 ASP H 1 1
6 9345 1 1 61 ASP HA H -4.988 -45.997 -8.630 1.00 . A A . 61 ASP HA 1 1
6 9346 1 1 61 ASP HB2 H -4.765 -47.613 -6.842 1.00 . A A . 61 ASP HB2 1 1
6 9347 1 1 61 ASP HB3 H -5.284 -46.423 -5.651 1.00 . A A . 61 ASP HB3 1 1
6 9348 1 1 61 ASP N N -3.621 -45.192 -7.311 1.00 . A A . 61 ASP N 1 1
6 9349 1 1 61 ASP O O -6.896 -44.353 -8.300 1.00 . A A . 61 ASP O 1 1
6 9350 1 1 61 ASP OD1 O -7.112 -47.898 -7.864 1.00 . A A . 61 ASP OD1 1 1
6 9351 1 1 61 ASP OD2 O -7.697 -46.787 -6.061 1.00 . A A . 61 ASP OD2 1 1
6 9352 1 1 62 SER C C -6.504 -41.466 -7.470 1.00 . A A . 62 SER C 1 1
6 9353 1 1 62 SER CA C -6.607 -42.448 -6.307 1.00 . A A . 62 SER CA 1 1
6 9354 1 1 62 SER CB C -6.243 -41.746 -4.998 1.00 . A A . 62 SER CB 1 1
6 9355 1 1 62 SER H H -4.976 -43.743 -5.924 1.00 . A A . 62 SER H 1 1
6 9356 1 1 62 SER HA H -7.624 -42.806 -6.243 1.00 . A A . 62 SER HA 1 1
6 9357 1 1 62 SER HB2 H -6.207 -40.680 -5.162 1.00 . A A . 62 SER HB2 1 1
6 9358 1 1 62 SER HB3 H -6.992 -41.970 -4.252 1.00 . A A . 62 SER HB3 1 1
6 9359 1 1 62 SER HG H -5.094 -42.956 -3.971 1.00 . A A . 62 SER HG 1 1
6 9360 1 1 62 SER N N -5.739 -43.600 -6.522 1.00 . A A . 62 SER N 1 1
6 9361 1 1 62 SER O O -7.499 -41.153 -8.124 1.00 . A A . 62 SER O 1 1
6 9362 1 1 62 SER OG O -4.980 -42.178 -4.522 1.00 . A A . 62 SER OG 1 1
6 9363 1 1 63 LEU C C -5.442 -40.642 -10.153 1.00 . A A . 63 LEU C 1 1
6 9364 1 1 63 LEU CA C -5.056 -40.036 -8.807 1.00 . A A . 63 LEU CA 1 1
6 9365 1 1 63 LEU CB C -3.587 -39.611 -8.829 1.00 . A A . 63 LEU CB 1 1
6 9366 1 1 63 LEU CD1 C -1.654 -38.386 -7.806 1.00 . A A . 63 LEU CD1 1 1
6 9367 1 1 63 LEU CD2 C -3.994 -37.620 -7.361 1.00 . A A . 63 LEU CD2 1 1
6 9368 1 1 63 LEU CG C -3.098 -38.824 -7.613 1.00 . A A . 63 LEU CG 1 1
6 9369 1 1 63 LEU H H -4.537 -41.270 -7.168 1.00 . A A . 63 LEU H 1 1
6 9370 1 1 63 LEU HA H -5.671 -39.167 -8.627 1.00 . A A . 63 LEU HA 1 1
6 9371 1 1 63 LEU HB2 H -2.986 -40.504 -8.908 1.00 . A A . 63 LEU HB2 1 1
6 9372 1 1 63 LEU HB3 H -3.434 -38.997 -9.705 1.00 . A A . 63 LEU HB3 1 1
6 9373 1 1 63 LEU HD11 H -1.473 -37.484 -7.241 1.00 . A A . 63 LEU HD11 1 1
6 9374 1 1 63 LEU HD12 H -1.473 -38.197 -8.853 1.00 . A A . 63 LEU HD12 1 1
6 9375 1 1 63 LEU HD13 H -0.992 -39.166 -7.461 1.00 . A A . 63 LEU HD13 1 1
6 9376 1 1 63 LEU HD21 H -4.863 -37.928 -6.800 1.00 . A A . 63 LEU HD21 1 1
6 9377 1 1 63 LEU HD22 H -4.306 -37.200 -8.307 1.00 . A A . 63 LEU HD22 1 1
6 9378 1 1 63 LEU HD23 H -3.447 -36.875 -6.800 1.00 . A A . 63 LEU HD23 1 1
6 9379 1 1 63 LEU HG H -3.139 -39.460 -6.739 1.00 . A A . 63 LEU HG 1 1
6 9380 1 1 63 LEU N N -5.292 -40.983 -7.723 1.00 . A A . 63 LEU N 1 1
6 9381 1 1 63 LEU O O -5.780 -39.925 -11.095 1.00 . A A . 63 LEU O 1 1
6 9382 1 1 64 LYS C C -7.253 -42.776 -11.621 1.00 . A A . 64 LYS C 1 1
6 9383 1 1 64 LYS CA C -5.740 -42.671 -11.464 1.00 . A A . 64 LYS CA 1 1
6 9384 1 1 64 LYS CB C -5.117 -44.069 -11.468 1.00 . A A . 64 LYS CB 1 1
6 9385 1 1 64 LYS CD C -5.107 -46.334 -12.555 1.00 . A A . 64 LYS CD 1 1
6 9386 1 1 64 LYS CE C -6.301 -47.187 -12.954 1.00 . A A . 64 LYS CE 1 1
6 9387 1 1 64 LYS CG C -5.393 -44.853 -12.740 1.00 . A A . 64 LYS CG 1 1
6 9388 1 1 64 LYS H H -5.115 -42.485 -9.450 1.00 . A A . 64 LYS H 1 1
6 9389 1 1 64 LYS HA H -5.342 -42.107 -12.294 1.00 . A A . 64 LYS HA 1 1
6 9390 1 1 64 LYS HB2 H -4.048 -43.974 -11.353 1.00 . A A . 64 LYS HB2 1 1
6 9391 1 1 64 LYS HB3 H -5.513 -44.629 -10.633 1.00 . A A . 64 LYS HB3 1 1
6 9392 1 1 64 LYS HD2 H -4.262 -46.608 -13.168 1.00 . A A . 64 LYS HD2 1 1
6 9393 1 1 64 LYS HD3 H -4.874 -46.520 -11.515 1.00 . A A . 64 LYS HD3 1 1
6 9394 1 1 64 LYS HE2 H -6.313 -48.076 -12.343 1.00 . A A . 64 LYS HE2 1 1
6 9395 1 1 64 LYS HE3 H -7.205 -46.620 -12.782 1.00 . A A . 64 LYS HE3 1 1
6 9396 1 1 64 LYS HG2 H -6.430 -44.729 -13.011 1.00 . A A . 64 LYS HG2 1 1
6 9397 1 1 64 LYS HG3 H -4.764 -44.471 -13.531 1.00 . A A . 64 LYS HG3 1 1
6 9398 1 1 64 LYS HZ1 H -7.149 -48.005 -14.679 1.00 . A A . 64 LYS HZ1 1 1
6 9399 1 1 64 LYS HZ2 H -5.486 -48.281 -14.536 1.00 . A A . 64 LYS HZ2 1 1
6 9400 1 1 64 LYS HZ3 H -6.054 -46.752 -14.982 1.00 . A A . 64 LYS HZ3 1 1
6 9401 1 1 64 LYS N N -5.392 -41.967 -10.235 1.00 . A A . 64 LYS N 1 1
6 9402 1 1 64 LYS NZ N -6.244 -47.584 -14.388 1.00 . A A . 64 LYS NZ 1 1
6 9403 1 1 64 LYS O O -7.803 -42.448 -12.673 1.00 . A A . 64 LYS O 1 1
6 9404 1 1 65 LYS C C -10.049 -42.051 -10.908 1.00 . A A . 65 LYS C 1 1
6 9405 1 1 65 LYS CA C -9.373 -43.380 -10.588 1.00 . A A . 65 LYS CA 1 1
6 9406 1 1 65 LYS CB C -9.871 -43.907 -9.241 1.00 . A A . 65 LYS CB 1 1
6 9407 1 1 65 LYS CD C -11.633 -42.352 -8.352 1.00 . A A . 65 LYS CD 1 1
6 9408 1 1 65 LYS CE C -11.764 -40.858 -8.103 1.00 . A A . 65 LYS CE 1 1
6 9409 1 1 65 LYS CG C -10.188 -42.811 -8.238 1.00 . A A . 65 LYS CG 1 1
6 9410 1 1 65 LYS H H -7.428 -43.480 -9.758 1.00 . A A . 65 LYS H 1 1
6 9411 1 1 65 LYS HA H -9.625 -44.093 -11.359 1.00 . A A . 65 LYS HA 1 1
6 9412 1 1 65 LYS HB2 H -10.768 -44.487 -9.404 1.00 . A A . 65 LYS HB2 1 1
6 9413 1 1 65 LYS HB3 H -9.111 -44.547 -8.815 1.00 . A A . 65 LYS HB3 1 1
6 9414 1 1 65 LYS HD2 H -11.995 -42.574 -9.345 1.00 . A A . 65 LYS HD2 1 1
6 9415 1 1 65 LYS HD3 H -12.228 -42.884 -7.623 1.00 . A A . 65 LYS HD3 1 1
6 9416 1 1 65 LYS HE2 H -10.796 -40.464 -7.834 1.00 . A A . 65 LYS HE2 1 1
6 9417 1 1 65 LYS HE3 H -12.106 -40.384 -9.011 1.00 . A A . 65 LYS HE3 1 1
6 9418 1 1 65 LYS HG2 H -10.019 -43.188 -7.241 1.00 . A A . 65 LYS HG2 1 1
6 9419 1 1 65 LYS HG3 H -9.537 -41.968 -8.423 1.00 . A A . 65 LYS HG3 1 1
6 9420 1 1 65 LYS HZ1 H -12.432 -41.036 -6.132 1.00 . A A . 65 LYS HZ1 1 1
6 9421 1 1 65 LYS HZ2 H -13.678 -40.896 -7.268 1.00 . A A . 65 LYS HZ2 1 1
6 9422 1 1 65 LYS HZ3 H -12.770 -39.536 -6.837 1.00 . A A . 65 LYS HZ3 1 1
6 9423 1 1 65 LYS N N -7.922 -43.234 -10.569 1.00 . A A . 65 LYS N 1 1
6 9424 1 1 65 LYS NZ N -12.729 -40.560 -7.008 1.00 . A A . 65 LYS NZ 1 1
6 9425 1 1 65 LYS O O -11.076 -42.012 -11.585 1.00 . A A . 65 LYS O 1 1
6 9426 1 1 66 VAL C C -9.659 -39.132 -12.049 1.00 . A A . 66 VAL C 1 1
6 9427 1 1 66 VAL CA C -10.011 -39.630 -10.652 1.00 . A A . 66 VAL CA 1 1
6 9428 1 1 66 VAL CB C -9.492 -38.620 -9.612 1.00 . A A . 66 VAL CB 1 1
6 9429 1 1 66 VAL CG1 C -7.975 -38.519 -9.676 1.00 . A A . 66 VAL CG1 1 1
6 9430 1 1 66 VAL CG2 C -10.134 -37.258 -9.827 1.00 . A A . 66 VAL CG2 1 1
6 9431 1 1 66 VAL H H -8.649 -41.057 -9.884 1.00 . A A . 66 VAL H 1 1
6 9432 1 1 66 VAL HA H -11.086 -39.688 -10.561 1.00 . A A . 66 VAL HA 1 1
6 9433 1 1 66 VAL HB H -9.766 -38.973 -8.629 1.00 . A A . 66 VAL HB 1 1
6 9434 1 1 66 VAL HG11 H -7.688 -37.974 -10.564 1.00 . A A . 66 VAL HG11 1 1
6 9435 1 1 66 VAL HG12 H -7.611 -38.001 -8.801 1.00 . A A . 66 VAL HG12 1 1
6 9436 1 1 66 VAL HG13 H -7.550 -39.511 -9.711 1.00 . A A . 66 VAL HG13 1 1
6 9437 1 1 66 VAL HG21 H -9.686 -36.538 -9.158 1.00 . A A . 66 VAL HG21 1 1
6 9438 1 1 66 VAL HG22 H -9.981 -36.945 -10.849 1.00 . A A . 66 VAL HG22 1 1
6 9439 1 1 66 VAL HG23 H -11.194 -37.323 -9.626 1.00 . A A . 66 VAL HG23 1 1
6 9440 1 1 66 VAL N N -9.466 -40.962 -10.416 1.00 . A A . 66 VAL N 1 1
6 9441 1 1 66 VAL O O -10.503 -38.576 -12.751 1.00 . A A . 66 VAL O 1 1
6 9442 1 1 67 GLU C C -8.843 -39.459 -14.862 1.00 . A A . 67 GLU C 1 1
6 9443 1 1 67 GLU CA C -7.944 -38.906 -13.761 1.00 . A A . 67 GLU CA 1 1
6 9444 1 1 67 GLU CB C -6.500 -39.359 -13.990 1.00 . A A . 67 GLU CB 1 1
6 9445 1 1 67 GLU CD C -4.051 -38.909 -13.565 1.00 . A A . 67 GLU CD 1 1
6 9446 1 1 67 GLU CG C -5.464 -38.363 -13.497 1.00 . A A . 67 GLU CG 1 1
6 9447 1 1 67 GLU H H -7.780 -39.785 -11.842 1.00 . A A . 67 GLU H 1 1
6 9448 1 1 67 GLU HA H -7.982 -37.827 -13.789 1.00 . A A . 67 GLU HA 1 1
6 9449 1 1 67 GLU HB2 H -6.343 -40.295 -13.476 1.00 . A A . 67 GLU HB2 1 1
6 9450 1 1 67 GLU HB3 H -6.348 -39.509 -15.049 1.00 . A A . 67 GLU HB3 1 1
6 9451 1 1 67 GLU HG2 H -5.519 -37.473 -14.106 1.00 . A A . 67 GLU HG2 1 1
6 9452 1 1 67 GLU HG3 H -5.687 -38.109 -12.471 1.00 . A A . 67 GLU HG3 1 1
6 9453 1 1 67 GLU N N -8.407 -39.335 -12.446 1.00 . A A . 67 GLU N 1 1
6 9454 1 1 67 GLU O O -9.235 -38.738 -15.780 1.00 . A A . 67 GLU O 1 1
6 9455 1 1 67 GLU OE1 O -3.721 -39.803 -12.757 1.00 . A A . 67 GLU OE1 1 1
6 9456 1 1 67 GLU OE2 O -3.276 -38.443 -14.426 1.00 . A A . 67 GLU OE2 1 1
6 9457 1 1 68 LYS C C -11.474 -40.963 -15.583 1.00 . A A . 68 LYS C 1 1
6 9458 1 1 68 LYS CA C -10.021 -41.396 -15.750 1.00 . A A . 68 LYS CA 1 1
6 9459 1 1 68 LYS CB C -9.913 -42.917 -15.622 1.00 . A A . 68 LYS CB 1 1
6 9460 1 1 68 LYS CD C -8.157 -43.762 -17.208 1.00 . A A . 68 LYS CD 1 1
6 9461 1 1 68 LYS CE C -6.792 -44.421 -17.330 1.00 . A A . 68 LYS CE 1 1
6 9462 1 1 68 LYS CG C -8.493 -43.440 -15.762 1.00 . A A . 68 LYS CG 1 1
6 9463 1 1 68 LYS H H -8.824 -41.267 -14.009 1.00 . A A . 68 LYS H 1 1
6 9464 1 1 68 LYS HA H -9.680 -41.100 -16.731 1.00 . A A . 68 LYS HA 1 1
6 9465 1 1 68 LYS HB2 H -10.290 -43.212 -14.654 1.00 . A A . 68 LYS HB2 1 1
6 9466 1 1 68 LYS HB3 H -10.519 -43.374 -16.390 1.00 . A A . 68 LYS HB3 1 1
6 9467 1 1 68 LYS HD2 H -8.905 -44.435 -17.601 1.00 . A A . 68 LYS HD2 1 1
6 9468 1 1 68 LYS HD3 H -8.158 -42.846 -17.781 1.00 . A A . 68 LYS HD3 1 1
6 9469 1 1 68 LYS HE2 H -6.048 -43.653 -17.477 1.00 . A A . 68 LYS HE2 1 1
6 9470 1 1 68 LYS HE3 H -6.582 -44.955 -16.414 1.00 . A A . 68 LYS HE3 1 1
6 9471 1 1 68 LYS HG2 H -7.806 -42.689 -15.403 1.00 . A A . 68 LYS HG2 1 1
6 9472 1 1 68 LYS HG3 H -8.391 -44.338 -15.169 1.00 . A A . 68 LYS HG3 1 1
6 9473 1 1 68 LYS HZ1 H -7.434 -46.135 -18.337 1.00 . A A . 68 LYS HZ1 1 1
6 9474 1 1 68 LYS HZ2 H -5.788 -45.799 -18.537 1.00 . A A . 68 LYS HZ2 1 1
6 9475 1 1 68 LYS HZ3 H -6.945 -44.881 -19.361 1.00 . A A . 68 LYS HZ3 1 1
6 9476 1 1 68 LYS N N -9.167 -40.744 -14.764 1.00 . A A . 68 LYS N 1 1
6 9477 1 1 68 LYS NZ N -6.736 -45.376 -18.471 1.00 . A A . 68 LYS NZ 1 1
6 9478 1 1 68 LYS O O -12.158 -40.662 -16.561 1.00 . A A . 68 LYS O 1 1
6 9479 1 1 69 ALA C C -13.569 -39.097 -14.488 1.00 . A A . 69 ALA C 1 1
6 9480 1 1 69 ALA CA C -13.308 -40.532 -14.044 1.00 . A A . 69 ALA CA 1 1
6 9481 1 1 69 ALA CB C -13.595 -40.687 -12.557 1.00 . A A . 69 ALA CB 1 1
6 9482 1 1 69 ALA H H -11.344 -41.183 -13.600 1.00 . A A . 69 ALA H 1 1
6 9483 1 1 69 ALA HA H -13.972 -41.192 -14.584 1.00 . A A . 69 ALA HA 1 1
6 9484 1 1 69 ALA HB1 H -13.217 -41.640 -12.216 1.00 . A A . 69 ALA HB1 1 1
6 9485 1 1 69 ALA HB2 H -13.110 -39.891 -12.013 1.00 . A A . 69 ALA HB2 1 1
6 9486 1 1 69 ALA HB3 H -14.661 -40.641 -12.390 1.00 . A A . 69 ALA HB3 1 1
6 9487 1 1 69 ALA N N -11.938 -40.932 -14.338 1.00 . A A . 69 ALA N 1 1
6 9488 1 1 69 ALA O O -14.717 -38.694 -14.676 1.00 . A A . 69 ALA O 1 1
6 9489 1 1 70 SER C C -12.258 -36.783 -16.548 1.00 . A A . 70 SER C 1 1
6 9490 1 1 70 SER CA C -12.610 -36.937 -15.071 1.00 . A A . 70 SER CA 1 1
6 9491 1 1 70 SER CB C -11.696 -36.051 -14.222 1.00 . A A . 70 SER CB 1 1
6 9492 1 1 70 SER H H -11.608 -38.708 -14.488 1.00 . A A . 70 SER H 1 1
6 9493 1 1 70 SER HA H -13.634 -36.629 -14.923 1.00 . A A . 70 SER HA 1 1
6 9494 1 1 70 SER HB2 H -11.333 -36.618 -13.378 1.00 . A A . 70 SER HB2 1 1
6 9495 1 1 70 SER HB3 H -10.859 -35.723 -14.822 1.00 . A A . 70 SER HB3 1 1
6 9496 1 1 70 SER HG H -12.480 -34.970 -12.789 1.00 . A A . 70 SER HG 1 1
6 9497 1 1 70 SER N N -12.496 -38.329 -14.653 1.00 . A A . 70 SER N 1 1
6 9498 1 1 70 SER O O -13.064 -36.297 -17.343 1.00 . A A . 70 SER O 1 1
6 9499 1 1 70 SER OG O -12.390 -34.913 -13.743 1.00 . A A . 70 SER OG 1 1
6 9500 1 1 71 LEU C C -11.652 -37.625 -19.253 1.00 . A A . 71 LEU C 1 1
6 9501 1 1 71 LEU CA C -10.589 -37.108 -18.289 1.00 . A A . 71 LEU CA 1 1
6 9502 1 1 71 LEU CB C -9.293 -37.900 -18.469 1.00 . A A . 71 LEU CB 1 1
6 9503 1 1 71 LEU CD1 C -7.722 -36.649 -16.968 1.00 . A A . 71 LEU CD1 1 1
6 9504 1 1 71 LEU CD2 C -6.830 -37.905 -18.938 1.00 . A A . 71 LEU CD2 1 1
6 9505 1 1 71 LEU CG C -7.997 -37.091 -18.397 1.00 . A A . 71 LEU CG 1 1
6 9506 1 1 71 LEU H H -10.452 -37.577 -16.230 1.00 . A A . 71 LEU H 1 1
6 9507 1 1 71 LEU HA H -10.399 -36.067 -18.507 1.00 . A A . 71 LEU HA 1 1
6 9508 1 1 71 LEU HB2 H -9.256 -38.653 -17.697 1.00 . A A . 71 LEU HB2 1 1
6 9509 1 1 71 LEU HB3 H -9.331 -38.380 -19.436 1.00 . A A . 71 LEU HB3 1 1
6 9510 1 1 71 LEU HD11 H -6.963 -37.282 -16.534 1.00 . A A . 71 LEU HD11 1 1
6 9511 1 1 71 LEU HD12 H -8.630 -36.725 -16.387 1.00 . A A . 71 LEU HD12 1 1
6 9512 1 1 71 LEU HD13 H -7.381 -35.624 -16.968 1.00 . A A . 71 LEU HD13 1 1
6 9513 1 1 71 LEU HD21 H -6.377 -37.378 -19.764 1.00 . A A . 71 LEU HD21 1 1
6 9514 1 1 71 LEU HD22 H -7.188 -38.866 -19.277 1.00 . A A . 71 LEU HD22 1 1
6 9515 1 1 71 LEU HD23 H -6.098 -38.048 -18.157 1.00 . A A . 71 LEU HD23 1 1
6 9516 1 1 71 LEU HG H -8.099 -36.204 -19.006 1.00 . A A . 71 LEU HG 1 1
6 9517 1 1 71 LEU N N -11.049 -37.199 -16.908 1.00 . A A . 71 LEU N 1 1
6 9518 1 1 71 LEU O O -11.773 -37.142 -20.379 1.00 . A A . 71 LEU O 1 1
6 9519 1 1 72 THR C C -14.180 -38.125 -20.454 1.00 . A A . 72 THR C 1 1
6 9520 1 1 72 THR CA C -13.477 -39.193 -19.624 1.00 . A A . 72 THR CA 1 1
6 9521 1 1 72 THR CB C -14.521 -39.926 -18.761 1.00 . A A . 72 THR CB 1 1
6 9522 1 1 72 THR CG2 C -14.102 -41.367 -18.512 1.00 . A A . 72 THR CG2 1 1
6 9523 1 1 72 THR H H -12.277 -38.953 -17.896 1.00 . A A . 72 THR H 1 1
6 9524 1 1 72 THR HA H -13.022 -39.912 -20.289 1.00 . A A . 72 THR HA 1 1
6 9525 1 1 72 THR HB H -15.464 -39.927 -19.287 1.00 . A A . 72 THR HB 1 1
6 9526 1 1 72 THR HG1 H -14.483 -38.317 -17.621 1.00 . A A . 72 THR HG1 1 1
6 9527 1 1 72 THR HG21 H -13.024 -41.432 -18.508 1.00 . A A . 72 THR HG21 1 1
6 9528 1 1 72 THR HG22 H -14.497 -41.997 -19.296 1.00 . A A . 72 THR HG22 1 1
6 9529 1 1 72 THR HG23 H -14.487 -41.695 -17.558 1.00 . A A . 72 THR HG23 1 1
6 9530 1 1 72 THR N N -12.423 -38.610 -18.802 1.00 . A A . 72 THR N 1 1
6 9531 1 1 72 THR O O -14.588 -38.376 -21.587 1.00 . A A . 72 THR O 1 1
6 9532 1 1 72 THR OG1 O -14.685 -39.249 -17.509 1.00 . A A . 72 THR OG1 1 1
6 9533 1 1 73 ASN C C -14.569 -34.489 -19.958 1.00 . A A . 73 ASN C 1 1
6 9534 1 1 73 ASN CA C -14.972 -35.827 -20.572 1.00 . A A . 73 ASN CA 1 1
6 9535 1 1 73 ASN CB C -16.492 -35.990 -20.514 1.00 . A A . 73 ASN CB 1 1
6 9536 1 1 73 ASN CG C -16.945 -36.754 -19.285 1.00 . A A . 73 ASN CG 1 1
6 9537 1 1 73 ASN H H -13.971 -36.794 -18.977 1.00 . A A . 73 ASN H 1 1
6 9538 1 1 73 ASN HA H -14.656 -35.846 -21.604 1.00 . A A . 73 ASN HA 1 1
6 9539 1 1 73 ASN HB2 H -16.953 -35.013 -20.496 1.00 . A A . 73 ASN HB2 1 1
6 9540 1 1 73 ASN HB3 H -16.825 -36.524 -21.391 1.00 . A A . 73 ASN HB3 1 1
6 9541 1 1 73 ASN HD21 H -16.713 -35.131 -18.160 1.00 . A A . 73 ASN HD21 1 1
6 9542 1 1 73 ASN HD22 H -17.267 -36.544 -17.334 1.00 . A A . 73 ASN HD22 1 1
6 9543 1 1 73 ASN N N -14.318 -36.933 -19.883 1.00 . A A . 73 ASN N 1 1
6 9544 1 1 73 ASN ND2 N -16.979 -36.074 -18.145 1.00 . A A . 73 ASN ND2 1 1
6 9545 1 1 73 ASN O O -15.350 -33.536 -19.952 1.00 . A A . 73 ASN O 1 1
6 9546 1 1 73 ASN OD1 O -17.261 -37.942 -19.360 1.00 . A A . 73 ASN OD1 1 1
6 9547 1 1 74 LEU C C -11.667 -32.639 -19.624 1.00 . A A . 74 LEU C 1 1
6 9548 1 1 74 LEU CA C -12.838 -33.204 -18.827 1.00 . A A . 74 LEU CA 1 1
6 9549 1 1 74 LEU CB C -12.404 -33.479 -17.386 1.00 . A A . 74 LEU CB 1 1
6 9550 1 1 74 LEU CD1 C -13.406 -32.438 -15.338 1.00 . A A . 74 LEU CD1 1 1
6 9551 1 1 74 LEU CD2 C -14.885 -33.528 -17.035 1.00 . A A . 74 LEU CD2 1 1
6 9552 1 1 74 LEU CG C -13.526 -33.565 -16.352 1.00 . A A . 74 LEU CG 1 1
6 9553 1 1 74 LEU H H -12.770 -35.217 -19.478 1.00 . A A . 74 LEU H 1 1
6 9554 1 1 74 LEU HA H -13.638 -32.479 -18.821 1.00 . A A . 74 LEU HA 1 1
6 9555 1 1 74 LEU HB2 H -11.871 -34.418 -17.375 1.00 . A A . 74 LEU HB2 1 1
6 9556 1 1 74 LEU HB3 H -11.735 -32.685 -17.086 1.00 . A A . 74 LEU HB3 1 1
6 9557 1 1 74 LEU HD11 H -14.381 -32.013 -15.154 1.00 . A A . 74 LEU HD11 1 1
6 9558 1 1 74 LEU HD12 H -12.748 -31.674 -15.726 1.00 . A A . 74 LEU HD12 1 1
6 9559 1 1 74 LEU HD13 H -13.001 -32.825 -14.415 1.00 . A A . 74 LEU HD13 1 1
6 9560 1 1 74 LEU HD21 H -15.665 -33.573 -16.289 1.00 . A A . 74 LEU HD21 1 1
6 9561 1 1 74 LEU HD22 H -14.976 -34.372 -17.702 1.00 . A A . 74 LEU HD22 1 1
6 9562 1 1 74 LEU HD23 H -14.979 -32.611 -17.600 1.00 . A A . 74 LEU HD23 1 1
6 9563 1 1 74 LEU HG H -13.445 -34.503 -15.818 1.00 . A A . 74 LEU HG 1 1
6 9564 1 1 74 LEU N N -13.346 -34.425 -19.443 1.00 . A A . 74 LEU N 1 1
6 9565 1 1 74 LEU O O -10.969 -31.733 -19.166 1.00 . A A . 74 LEU O 1 1
6 9566 1 1 75 THR C C -10.540 -33.258 -23.102 1.00 . A A . 75 THR C 1 1
6 9567 1 1 75 THR CA C -10.373 -32.726 -21.683 1.00 . A A . 75 THR CA 1 1
6 9568 1 1 75 THR CB C -9.002 -33.170 -21.139 1.00 . A A . 75 THR CB 1 1
6 9569 1 1 75 THR CG2 C -8.158 -31.965 -20.751 1.00 . A A . 75 THR CG2 1 1
6 9570 1 1 75 THR H H -12.048 -33.896 -21.131 1.00 . A A . 75 THR H 1 1
6 9571 1 1 75 THR HA H -10.394 -31.646 -21.709 1.00 . A A . 75 THR HA 1 1
6 9572 1 1 75 THR HB H -8.484 -33.718 -21.914 1.00 . A A . 75 THR HB 1 1
6 9573 1 1 75 THR HG1 H -8.369 -34.038 -19.485 1.00 . A A . 75 THR HG1 1 1
6 9574 1 1 75 THR HG21 H -7.167 -32.072 -21.165 1.00 . A A . 75 THR HG21 1 1
6 9575 1 1 75 THR HG22 H -8.094 -31.902 -19.675 1.00 . A A . 75 THR HG22 1 1
6 9576 1 1 75 THR HG23 H -8.615 -31.066 -21.137 1.00 . A A . 75 THR HG23 1 1
6 9577 1 1 75 THR N N -11.458 -33.177 -20.822 1.00 . A A . 75 THR N 1 1
6 9578 1 1 75 THR O O -11.061 -34.351 -23.324 1.00 . A A . 75 THR O 1 1
6 9579 1 1 75 THR OG1 O -9.178 -34.021 -20.002 1.00 . A A . 75 THR OG1 1 1
6 9580 1 1 76 PRO C C -9.238 -33.989 -25.860 1.00 . A A . 76 PRO C 1 1
6 9581 1 1 76 PRO CA C -10.175 -32.841 -25.503 1.00 . A A . 76 PRO CA 1 1
6 9582 1 1 76 PRO CB C -9.755 -31.562 -26.233 1.00 . A A . 76 PRO CB 1 1
6 9583 1 1 76 PRO CD C -9.455 -31.153 -23.897 1.00 . A A . 76 PRO CD 1 1
6 9584 1 1 76 PRO CG C -8.898 -30.833 -25.256 1.00 . A A . 76 PRO CG 1 1
6 9585 1 1 76 PRO HA H -11.185 -33.102 -25.783 1.00 . A A . 76 PRO HA 1 1
6 9586 1 1 76 PRO HB2 H -9.206 -31.819 -27.127 1.00 . A A . 76 PRO HB2 1 1
6 9587 1 1 76 PRO HB3 H -10.631 -30.988 -26.494 1.00 . A A . 76 PRO HB3 1 1
6 9588 1 1 76 PRO HD2 H -8.660 -31.209 -23.167 1.00 . A A . 76 PRO HD2 1 1
6 9589 1 1 76 PRO HD3 H -10.186 -30.413 -23.605 1.00 . A A . 76 PRO HD3 1 1
6 9590 1 1 76 PRO HG2 H -7.878 -31.177 -25.335 1.00 . A A . 76 PRO HG2 1 1
6 9591 1 1 76 PRO HG3 H -8.952 -29.770 -25.443 1.00 . A A . 76 PRO HG3 1 1
6 9592 1 1 76 PRO N N -10.087 -32.469 -24.088 1.00 . A A . 76 PRO N 1 1
6 9593 1 1 76 PRO O O -9.575 -34.846 -26.676 1.00 . A A . 76 PRO O 1 1
6 9594 1 1 77 GLU C C -7.717 -36.427 -25.424 1.00 . A A . 77 GLU C 1 1
6 9595 1 1 77 GLU CA C -7.075 -35.045 -25.496 1.00 . A A . 77 GLU CA 1 1
6 9596 1 1 77 GLU CB C -5.928 -34.950 -24.488 1.00 . A A . 77 GLU CB 1 1
6 9597 1 1 77 GLU CD C -4.002 -33.351 -24.147 1.00 . A A . 77 GLU CD 1 1
6 9598 1 1 77 GLU CG C -4.653 -34.362 -25.070 1.00 . A A . 77 GLU CG 1 1
6 9599 1 1 77 GLU H H -7.850 -33.289 -24.602 1.00 . A A . 77 GLU H 1 1
6 9600 1 1 77 GLU HA H -6.682 -34.895 -26.490 1.00 . A A . 77 GLU HA 1 1
6 9601 1 1 77 GLU HB2 H -6.241 -34.330 -23.661 1.00 . A A . 77 GLU HB2 1 1
6 9602 1 1 77 GLU HB3 H -5.706 -35.940 -24.119 1.00 . A A . 77 GLU HB3 1 1
6 9603 1 1 77 GLU HG2 H -3.953 -35.163 -25.253 1.00 . A A . 77 GLU HG2 1 1
6 9604 1 1 77 GLU HG3 H -4.891 -33.874 -26.004 1.00 . A A . 77 GLU HG3 1 1
6 9605 1 1 77 GLU N N -8.060 -34.000 -25.242 1.00 . A A . 77 GLU N 1 1
6 9606 1 1 77 GLU O O -7.326 -37.344 -26.148 1.00 . A A . 77 GLU O 1 1
6 9607 1 1 77 GLU OE1 O -3.646 -33.728 -23.010 1.00 . A A . 77 GLU OE1 1 1
6 9608 1 1 77 GLU OE2 O -3.847 -32.183 -24.561 1.00 . A A . 77 GLU OE2 1 1
6 9609 1 1 78 LEU C C -10.294 -38.135 -25.579 1.00 . A A . 78 LEU C 1 1
6 9610 1 1 78 LEU CA C -9.400 -37.840 -24.378 1.00 . A A . 78 LEU CA 1 1
6 9611 1 1 78 LEU CB C -10.238 -37.820 -23.098 1.00 . A A . 78 LEU CB 1 1
6 9612 1 1 78 LEU CD1 C -8.420 -39.106 -21.948 1.00 . A A . 78 LEU CD1 1 1
6 9613 1 1 78 LEU CD2 C -8.826 -36.712 -21.347 1.00 . A A . 78 LEU CD2 1 1
6 9614 1 1 78 LEU CG C -9.470 -38.018 -21.790 1.00 . A A . 78 LEU CG 1 1
6 9615 1 1 78 LEU H H -8.970 -35.803 -23.997 1.00 . A A . 78 LEU H 1 1
6 9616 1 1 78 LEU HA H -8.656 -38.618 -24.299 1.00 . A A . 78 LEU HA 1 1
6 9617 1 1 78 LEU HB2 H -10.738 -36.865 -23.045 1.00 . A A . 78 LEU HB2 1 1
6 9618 1 1 78 LEU HB3 H -10.974 -38.607 -23.173 1.00 . A A . 78 LEU HB3 1 1
6 9619 1 1 78 LEU HD11 H -8.820 -39.909 -22.548 1.00 . A A . 78 LEU HD11 1 1
6 9620 1 1 78 LEU HD12 H -8.146 -39.486 -20.974 1.00 . A A . 78 LEU HD12 1 1
6 9621 1 1 78 LEU HD13 H -7.545 -38.695 -22.431 1.00 . A A . 78 LEU HD13 1 1
6 9622 1 1 78 LEU HD21 H -9.344 -36.331 -20.480 1.00 . A A . 78 LEU HD21 1 1
6 9623 1 1 78 LEU HD22 H -8.886 -35.992 -22.149 1.00 . A A . 78 LEU HD22 1 1
6 9624 1 1 78 LEU HD23 H -7.789 -36.889 -21.099 1.00 . A A . 78 LEU HD23 1 1
6 9625 1 1 78 LEU HG H -10.160 -38.330 -21.019 1.00 . A A . 78 LEU HG 1 1
6 9626 1 1 78 LEU N N -8.703 -36.570 -24.546 1.00 . A A . 78 LEU N 1 1
6 9627 1 1 78 LEU O O -10.042 -39.069 -26.340 1.00 . A A . 78 LEU O 1 1
6 9628 1 1 79 LYS C C -11.519 -37.782 -28.153 1.00 . A A . 79 LYS C 1 1
6 9629 1 1 79 LYS CA C -12.267 -37.500 -26.854 1.00 . A A . 79 LYS CA 1 1
6 9630 1 1 79 LYS CB C -13.137 -36.251 -27.015 1.00 . A A . 79 LYS CB 1 1
6 9631 1 1 79 LYS CD C -13.875 -34.660 -25.217 1.00 . A A . 79 LYS CD 1 1
6 9632 1 1 79 LYS CE C -14.071 -33.534 -26.221 1.00 . A A . 79 LYS CE 1 1
6 9633 1 1 79 LYS CG C -14.091 -36.021 -25.856 1.00 . A A . 79 LYS CG 1 1
6 9634 1 1 79 LYS H H -11.486 -36.602 -25.104 1.00 . A A . 79 LYS H 1 1
6 9635 1 1 79 LYS HA H -12.902 -38.344 -26.629 1.00 . A A . 79 LYS HA 1 1
6 9636 1 1 79 LYS HB2 H -12.493 -35.388 -27.101 1.00 . A A . 79 LYS HB2 1 1
6 9637 1 1 79 LYS HB3 H -13.719 -36.346 -27.920 1.00 . A A . 79 LYS HB3 1 1
6 9638 1 1 79 LYS HD2 H -14.581 -34.534 -24.410 1.00 . A A . 79 LYS HD2 1 1
6 9639 1 1 79 LYS HD3 H -12.868 -34.611 -24.827 1.00 . A A . 79 LYS HD3 1 1
6 9640 1 1 79 LYS HE2 H -14.061 -32.593 -25.694 1.00 . A A . 79 LYS HE2 1 1
6 9641 1 1 79 LYS HE3 H -13.258 -33.558 -26.932 1.00 . A A . 79 LYS HE3 1 1
6 9642 1 1 79 LYS HG2 H -15.106 -36.078 -26.221 1.00 . A A . 79 LYS HG2 1 1
6 9643 1 1 79 LYS HG3 H -13.931 -36.788 -25.112 1.00 . A A . 79 LYS HG3 1 1
6 9644 1 1 79 LYS HZ1 H -15.668 -32.735 -27.305 1.00 . A A . 79 LYS HZ1 1 1
6 9645 1 1 79 LYS HZ2 H -16.094 -34.046 -26.323 1.00 . A A . 79 LYS HZ2 1 1
6 9646 1 1 79 LYS HZ3 H -15.248 -34.308 -27.764 1.00 . A A . 79 LYS HZ3 1 1
6 9647 1 1 79 LYS N N -11.338 -37.330 -25.744 1.00 . A A . 79 LYS N 1 1
6 9648 1 1 79 LYS NZ N -15.361 -33.665 -26.955 1.00 . A A . 79 LYS NZ 1 1
6 9649 1 1 79 LYS O O -11.956 -38.592 -28.969 1.00 . A A . 79 LYS O 1 1
6 9650 1 1 80 ALA C C -8.919 -38.666 -29.549 1.00 . A A . 80 ALA C 1 1
6 9651 1 1 80 ALA CA C -9.576 -37.290 -29.534 1.00 . A A . 80 ALA CA 1 1
6 9652 1 1 80 ALA CB C -8.521 -36.198 -29.626 1.00 . A A . 80 ALA CB 1 1
6 9653 1 1 80 ALA H H -10.090 -36.477 -27.649 1.00 . A A . 80 ALA H 1 1
6 9654 1 1 80 ALA HA H -10.226 -37.203 -30.393 1.00 . A A . 80 ALA HA 1 1
6 9655 1 1 80 ALA HB1 H -8.929 -35.348 -30.153 1.00 . A A . 80 ALA HB1 1 1
6 9656 1 1 80 ALA HB2 H -8.225 -35.898 -28.632 1.00 . A A . 80 ALA HB2 1 1
6 9657 1 1 80 ALA HB3 H -7.661 -36.573 -30.161 1.00 . A A . 80 ALA HB3 1 1
6 9658 1 1 80 ALA N N -10.387 -37.109 -28.336 1.00 . A A . 80 ALA N 1 1
6 9659 1 1 80 ALA O O -8.976 -39.381 -30.550 1.00 . A A . 80 ALA O 1 1
6 9660 1 1 81 SER C C -8.614 -41.467 -28.495 1.00 . A A . 81 SER C 1 1
6 9661 1 1 81 SER CA C -7.623 -40.320 -28.320 1.00 . A A . 81 SER CA 1 1
6 9662 1 1 81 SER CB C -6.924 -40.438 -26.965 1.00 . A A . 81 SER CB 1 1
6 9663 1 1 81 SER H H -8.285 -38.417 -27.669 1.00 . A A . 81 SER H 1 1
6 9664 1 1 81 SER HA H -6.882 -40.378 -29.104 1.00 . A A . 81 SER HA 1 1
6 9665 1 1 81 SER HB2 H -7.580 -40.068 -26.191 1.00 . A A . 81 SER HB2 1 1
6 9666 1 1 81 SER HB3 H -6.689 -41.475 -26.773 1.00 . A A . 81 SER HB3 1 1
6 9667 1 1 81 SER HG H -4.973 -40.282 -26.884 1.00 . A A . 81 SER HG 1 1
6 9668 1 1 81 SER N N -8.295 -39.031 -28.433 1.00 . A A . 81 SER N 1 1
6 9669 1 1 81 SER O O -8.360 -42.414 -29.239 1.00 . A A . 81 SER O 1 1
6 9670 1 1 81 SER OG O -5.723 -39.686 -26.943 1.00 . A A . 81 SER OG 1 1
6 9671 1 1 82 MET C C -11.360 -42.479 -29.290 1.00 . A A . 82 MET C 1 1
6 9672 1 1 82 MET CA C -10.776 -42.402 -27.883 1.00 . A A . 82 MET CA 1 1
6 9673 1 1 82 MET CB C -11.889 -42.119 -26.872 1.00 . A A . 82 MET CB 1 1
6 9674 1 1 82 MET CE C -10.706 -43.862 -23.829 1.00 . A A . 82 MET CE 1 1
6 9675 1 1 82 MET CG C -11.374 -41.747 -25.491 1.00 . A A . 82 MET CG 1 1
6 9676 1 1 82 MET H H -9.891 -40.595 -27.227 1.00 . A A . 82 MET H 1 1
6 9677 1 1 82 MET HA H -10.317 -43.350 -27.644 1.00 . A A . 82 MET HA 1 1
6 9678 1 1 82 MET HB2 H -12.493 -41.303 -27.238 1.00 . A A . 82 MET HB2 1 1
6 9679 1 1 82 MET HB3 H -12.506 -42.999 -26.777 1.00 . A A . 82 MET HB3 1 1
6 9680 1 1 82 MET HE1 H -11.041 -44.889 -23.871 1.00 . A A . 82 MET HE1 1 1
6 9681 1 1 82 MET HE2 H -9.925 -43.708 -24.559 1.00 . A A . 82 MET HE2 1 1
6 9682 1 1 82 MET HE3 H -10.324 -43.647 -22.842 1.00 . A A . 82 MET HE3 1 1
6 9683 1 1 82 MET HG2 H -10.300 -41.864 -25.477 1.00 . A A . 82 MET HG2 1 1
6 9684 1 1 82 MET HG3 H -11.624 -40.715 -25.294 1.00 . A A . 82 MET HG3 1 1
6 9685 1 1 82 MET N N -9.745 -41.374 -27.804 1.00 . A A . 82 MET N 1 1
6 9686 1 1 82 MET O O -11.608 -43.567 -29.811 1.00 . A A . 82 MET O 1 1
6 9687 1 1 82 MET SD S -12.081 -42.772 -24.187 1.00 . A A . 82 MET SD 1 1
6 9688 1 1 83 ASP C C -11.215 -41.956 -32.245 1.00 . A A . 83 ASP C 1 1
6 9689 1 1 83 ASP CA C -12.132 -41.256 -31.247 1.00 . A A . 83 ASP CA 1 1
6 9690 1 1 83 ASP CB C -12.346 -39.800 -31.666 1.00 . A A . 83 ASP CB 1 1
6 9691 1 1 83 ASP CG C -13.649 -39.232 -31.140 1.00 . A A . 83 ASP CG 1 1
6 9692 1 1 83 ASP H H -11.360 -40.485 -29.433 1.00 . A A . 83 ASP H 1 1
6 9693 1 1 83 ASP HA H -13.086 -41.761 -31.238 1.00 . A A . 83 ASP HA 1 1
6 9694 1 1 83 ASP HB2 H -11.532 -39.200 -31.285 1.00 . A A . 83 ASP HB2 1 1
6 9695 1 1 83 ASP HB3 H -12.357 -39.741 -32.744 1.00 . A A . 83 ASP HB3 1 1
6 9696 1 1 83 ASP N N -11.578 -41.319 -29.900 1.00 . A A . 83 ASP N 1 1
6 9697 1 1 83 ASP O O -11.681 -42.660 -33.141 1.00 . A A . 83 ASP O 1 1
6 9698 1 1 83 ASP OD1 O -14.522 -40.027 -30.735 1.00 . A A . 83 ASP OD1 1 1
6 9699 1 1 83 ASP OD2 O -13.795 -37.991 -31.133 1.00 . A A . 83 ASP OD2 1 1
6 9700 1 1 84 GLU C C -8.825 -43.868 -32.718 1.00 . A A . 84 GLU C 1 1
6 9701 1 1 84 GLU CA C -8.930 -42.367 -32.974 1.00 . A A . 84 GLU CA 1 1
6 9702 1 1 84 GLU CB C -7.561 -41.710 -32.787 1.00 . A A . 84 GLU CB 1 1
6 9703 1 1 84 GLU CD C -5.972 -40.585 -34.397 1.00 . A A . 84 GLU CD 1 1
6 9704 1 1 84 GLU CG C -7.323 -40.527 -33.711 1.00 . A A . 84 GLU CG 1 1
6 9705 1 1 84 GLU H H -9.602 -41.184 -31.352 1.00 . A A . 84 GLU H 1 1
6 9706 1 1 84 GLU HA H -9.259 -42.210 -33.989 1.00 . A A . 84 GLU HA 1 1
6 9707 1 1 84 GLU HB2 H -7.475 -41.367 -31.767 1.00 . A A . 84 GLU HB2 1 1
6 9708 1 1 84 GLU HB3 H -6.793 -42.446 -32.975 1.00 . A A . 84 GLU HB3 1 1
6 9709 1 1 84 GLU HG2 H -8.093 -40.516 -34.467 1.00 . A A . 84 GLU HG2 1 1
6 9710 1 1 84 GLU HG3 H -7.377 -39.617 -33.131 1.00 . A A . 84 GLU HG3 1 1
6 9711 1 1 84 GLU N N -9.911 -41.756 -32.085 1.00 . A A . 84 GLU N 1 1
6 9712 1 1 84 GLU O O -8.638 -44.656 -33.646 1.00 . A A . 84 GLU O 1 1
6 9713 1 1 84 GLU OE1 O -5.045 -41.200 -33.829 1.00 . A A . 84 GLU OE1 1 1
6 9714 1 1 84 GLU OE2 O -5.841 -40.015 -35.500 1.00 . A A . 84 GLU OE2 1 1
6 9715 1 1 85 LEU C C -10.122 -46.415 -31.496 1.00 . A A . 85 LEU C 1 1
6 9716 1 1 85 LEU CA C -8.864 -45.663 -31.074 1.00 . A A . 85 LEU CA 1 1
6 9717 1 1 85 LEU CB C -8.660 -45.793 -29.564 1.00 . A A . 85 LEU CB 1 1
6 9718 1 1 85 LEU CD1 C -6.555 -44.633 -28.853 1.00 . A A . 85 LEU CD1 1 1
6 9719 1 1 85 LEU CD2 C -7.173 -46.832 -27.834 1.00 . A A . 85 LEU CD2 1 1
6 9720 1 1 85 LEU CG C -7.217 -45.981 -29.094 1.00 . A A . 85 LEU CG 1 1
6 9721 1 1 85 LEU H H -9.093 -43.583 -30.758 1.00 . A A . 85 LEU H 1 1
6 9722 1 1 85 LEU HA H -8.014 -46.094 -31.582 1.00 . A A . 85 LEU HA 1 1
6 9723 1 1 85 LEU HB2 H -9.045 -44.898 -29.100 1.00 . A A . 85 LEU HB2 1 1
6 9724 1 1 85 LEU HB3 H -9.233 -46.645 -29.226 1.00 . A A . 85 LEU HB3 1 1
6 9725 1 1 85 LEU HD11 H -5.491 -44.771 -28.737 1.00 . A A . 85 LEU HD11 1 1
6 9726 1 1 85 LEU HD12 H -6.961 -44.187 -27.957 1.00 . A A . 85 LEU HD12 1 1
6 9727 1 1 85 LEU HD13 H -6.744 -43.983 -29.695 1.00 . A A . 85 LEU HD13 1 1
6 9728 1 1 85 LEU HD21 H -6.341 -47.518 -27.892 1.00 . A A . 85 LEU HD21 1 1
6 9729 1 1 85 LEU HD22 H -8.094 -47.388 -27.743 1.00 . A A . 85 LEU HD22 1 1
6 9730 1 1 85 LEU HD23 H -7.052 -46.192 -26.971 1.00 . A A . 85 LEU HD23 1 1
6 9731 1 1 85 LEU HG H -6.658 -46.493 -29.865 1.00 . A A . 85 LEU HG 1 1
6 9732 1 1 85 LEU N N -8.945 -44.257 -31.453 1.00 . A A . 85 LEU N 1 1
6 9733 1 1 85 LEU O O -10.063 -47.590 -31.856 1.00 . A A . 85 LEU O 1 1
6 9734 1 1 86 ARG C C -12.618 -46.514 -33.341 1.00 . A A . 86 ARG C 1 1
6 9735 1 1 86 ARG CA C -12.531 -46.330 -31.828 1.00 . A A . 86 ARG CA 1 1
6 9736 1 1 86 ARG CB C -13.695 -45.464 -31.342 1.00 . A A . 86 ARG CB 1 1
6 9737 1 1 86 ARG CD C -15.296 -45.952 -29.468 1.00 . A A . 86 ARG CD 1 1
6 9738 1 1 86 ARG CG C -14.910 -46.266 -30.905 1.00 . A A . 86 ARG CG 1 1
6 9739 1 1 86 ARG CZ C -17.547 -46.894 -29.165 1.00 . A A . 86 ARG CZ 1 1
6 9740 1 1 86 ARG H H -11.242 -44.794 -31.154 1.00 . A A . 86 ARG H 1 1
6 9741 1 1 86 ARG HA H -12.593 -47.299 -31.356 1.00 . A A . 86 ARG HA 1 1
6 9742 1 1 86 ARG HB2 H -13.361 -44.871 -30.503 1.00 . A A . 86 ARG HB2 1 1
6 9743 1 1 86 ARG HB3 H -13.995 -44.804 -32.142 1.00 . A A . 86 ARG HB3 1 1
6 9744 1 1 86 ARG HD2 H -14.927 -46.741 -28.830 1.00 . A A . 86 ARG HD2 1 1
6 9745 1 1 86 ARG HD3 H -14.840 -45.016 -29.183 1.00 . A A . 86 ARG HD3 1 1
6 9746 1 1 86 ARG HE H -17.134 -44.947 -29.291 1.00 . A A . 86 ARG HE 1 1
6 9747 1 1 86 ARG HG2 H -15.741 -46.023 -31.550 1.00 . A A . 86 ARG HG2 1 1
6 9748 1 1 86 ARG HG3 H -14.683 -47.318 -30.986 1.00 . A A . 86 ARG HG3 1 1
6 9749 1 1 86 ARG HH11 H -16.062 -48.260 -29.285 1.00 . A A . 86 ARG HH11 1 1
6 9750 1 1 86 ARG HH12 H -17.654 -48.911 -29.072 1.00 . A A . 86 ARG HH12 1 1
6 9751 1 1 86 ARG HH21 H -19.234 -45.792 -29.009 1.00 . A A . 86 ARG HH21 1 1
6 9752 1 1 86 ARG HH22 H -19.457 -47.506 -28.916 1.00 . A A . 86 ARG HH22 1 1
6 9753 1 1 86 ARG N N -11.259 -45.728 -31.450 1.00 . A A . 86 ARG N 1 1
6 9754 1 1 86 ARG NE N -16.743 -45.845 -29.301 1.00 . A A . 86 ARG NE 1 1
6 9755 1 1 86 ARG NH1 N -17.047 -48.122 -29.176 1.00 . A A . 86 ARG NH1 1 1
6 9756 1 1 86 ARG NH2 N -18.853 -46.716 -29.018 1.00 . A A . 86 ARG NH2 1 1
6 9757 1 1 86 ARG O O -12.931 -47.601 -33.826 1.00 . A A . 86 ARG O 1 1
6 9758 1 1 87 GLN C C -11.341 -46.454 -36.085 1.00 . A A . 87 GLN C 1 1
6 9759 1 1 87 GLN CA C -12.386 -45.489 -35.535 1.00 . A A . 87 GLN CA 1 1
6 9760 1 1 87 GLN CB C -12.162 -44.091 -36.116 1.00 . A A . 87 GLN CB 1 1
6 9761 1 1 87 GLN CD C -14.037 -42.571 -36.860 1.00 . A A . 87 GLN CD 1 1
6 9762 1 1 87 GLN CG C -13.215 -43.080 -35.693 1.00 . A A . 87 GLN CG 1 1
6 9763 1 1 87 GLN H H -12.095 -44.607 -33.633 1.00 . A A . 87 GLN H 1 1
6 9764 1 1 87 GLN HA H -13.366 -45.836 -35.825 1.00 . A A . 87 GLN HA 1 1
6 9765 1 1 87 GLN HB2 H -11.196 -43.731 -35.793 1.00 . A A . 87 GLN HB2 1 1
6 9766 1 1 87 GLN HB3 H -12.170 -44.157 -37.194 1.00 . A A . 87 GLN HB3 1 1
6 9767 1 1 87 GLN HE21 H -12.783 -41.049 -37.111 1.00 . A A . 87 GLN HE21 1 1
6 9768 1 1 87 GLN HE22 H -14.113 -41.115 -38.211 1.00 . A A . 87 GLN HE22 1 1
6 9769 1 1 87 GLN HG2 H -13.879 -43.548 -34.982 1.00 . A A . 87 GLN HG2 1 1
6 9770 1 1 87 GLN HG3 H -12.722 -42.241 -35.225 1.00 . A A . 87 GLN HG3 1 1
6 9771 1 1 87 GLN N N -12.338 -45.445 -34.079 1.00 . A A . 87 GLN N 1 1
6 9772 1 1 87 GLN NE2 N -13.601 -41.466 -37.454 1.00 . A A . 87 GLN NE2 1 1
6 9773 1 1 87 GLN O O -11.614 -47.217 -37.011 1.00 . A A . 87 GLN O 1 1
6 9774 1 1 87 GLN OE1 O -15.054 -43.163 -37.224 1.00 . A A . 87 GLN OE1 1 1
6 9775 1 1 88 ALA C C -9.369 -48.746 -35.622 1.00 . A A . 88 ALA C 1 1
6 9776 1 1 88 ALA CA C -9.059 -47.288 -35.940 1.00 . A A . 88 ALA CA 1 1
6 9777 1 1 88 ALA CB C -7.752 -46.868 -35.284 1.00 . A A . 88 ALA CB 1 1
6 9778 1 1 88 ALA H H -9.988 -45.785 -34.775 1.00 . A A . 88 ALA H 1 1
6 9779 1 1 88 ALA HA H -8.948 -47.178 -37.009 1.00 . A A . 88 ALA HA 1 1
6 9780 1 1 88 ALA HB1 H -7.427 -45.926 -35.701 1.00 . A A . 88 ALA HB1 1 1
6 9781 1 1 88 ALA HB2 H -7.902 -46.759 -34.220 1.00 . A A . 88 ALA HB2 1 1
6 9782 1 1 88 ALA HB3 H -7.000 -47.621 -35.466 1.00 . A A . 88 ALA HB3 1 1
6 9783 1 1 88 ALA N N -10.144 -46.415 -35.508 1.00 . A A . 88 ALA N 1 1
6 9784 1 1 88 ALA O O -9.161 -49.630 -36.452 1.00 . A A . 88 ALA O 1 1
6 9785 1 1 89 ALA C C -11.405 -50.878 -34.761 1.00 . A A . 89 ALA C 1 1
6 9786 1 1 89 ALA CA C -10.206 -50.343 -33.987 1.00 . A A . 89 ALA CA 1 1
6 9787 1 1 89 ALA CB C -10.485 -50.370 -32.492 1.00 . A A . 89 ALA CB 1 1
6 9788 1 1 89 ALA H H -10.010 -48.245 -33.796 1.00 . A A . 89 ALA H 1 1
6 9789 1 1 89 ALA HA H -9.353 -50.978 -34.181 1.00 . A A . 89 ALA HA 1 1
6 9790 1 1 89 ALA HB1 H -9.563 -50.214 -31.951 1.00 . A A . 89 ALA HB1 1 1
6 9791 1 1 89 ALA HB2 H -11.186 -49.587 -32.243 1.00 . A A . 89 ALA HB2 1 1
6 9792 1 1 89 ALA HB3 H -10.904 -51.328 -32.221 1.00 . A A . 89 ALA HB3 1 1
6 9793 1 1 89 ALA N N -9.866 -48.991 -34.414 1.00 . A A . 89 ALA N 1 1
6 9794 1 1 89 ALA O O -11.417 -52.034 -35.184 1.00 . A A . 89 ALA O 1 1
6 9795 1 1 90 GLU C C -13.319 -50.638 -37.146 1.00 . A A . 90 GLU C 1 1
6 9796 1 1 90 GLU CA C -13.618 -50.420 -35.665 1.00 . A A . 90 GLU CA 1 1
6 9797 1 1 90 GLU CB C -14.704 -49.354 -35.504 1.00 . A A . 90 GLU CB 1 1
6 9798 1 1 90 GLU CD C -16.321 -48.255 -33.905 1.00 . A A . 90 GLU CD 1 1
6 9799 1 1 90 GLU CG C -15.513 -49.497 -34.226 1.00 . A A . 90 GLU CG 1 1
6 9800 1 1 90 GLU H H -12.345 -49.122 -34.582 1.00 . A A . 90 GLU H 1 1
6 9801 1 1 90 GLU HA H -13.973 -51.348 -35.242 1.00 . A A . 90 GLU HA 1 1
6 9802 1 1 90 GLU HB2 H -14.237 -48.380 -35.504 1.00 . A A . 90 GLU HB2 1 1
6 9803 1 1 90 GLU HB3 H -15.381 -49.418 -36.343 1.00 . A A . 90 GLU HB3 1 1
6 9804 1 1 90 GLU HG2 H -16.190 -50.331 -34.335 1.00 . A A . 90 GLU HG2 1 1
6 9805 1 1 90 GLU HG3 H -14.836 -49.690 -33.407 1.00 . A A . 90 GLU HG3 1 1
6 9806 1 1 90 GLU N N -12.413 -50.030 -34.943 1.00 . A A . 90 GLU N 1 1
6 9807 1 1 90 GLU O O -13.680 -51.665 -37.719 1.00 . A A . 90 GLU O 1 1
6 9808 1 1 90 GLU OE1 O -16.577 -47.457 -34.831 1.00 . A A . 90 GLU OE1 1 1
6 9809 1 1 90 GLU OE2 O -16.699 -48.082 -32.728 1.00 . A A . 90 GLU OE2 1 1
6 9810 1 1 91 SER C C -11.496 -51.000 -39.462 1.00 . A A . 91 SER C 1 1
6 9811 1 1 91 SER CA C -12.312 -49.743 -39.173 1.00 . A A . 91 SER CA 1 1
6 9812 1 1 91 SER CB C -11.526 -48.502 -39.601 1.00 . A A . 91 SER CB 1 1
6 9813 1 1 91 SER H H -12.396 -48.867 -37.248 1.00 . A A . 91 SER H 1 1
6 9814 1 1 91 SER HA H -13.232 -49.788 -39.737 1.00 . A A . 91 SER HA 1 1
6 9815 1 1 91 SER HB2 H -11.406 -48.508 -40.673 1.00 . A A . 91 SER HB2 1 1
6 9816 1 1 91 SER HB3 H -12.069 -47.616 -39.304 1.00 . A A . 91 SER HB3 1 1
6 9817 1 1 91 SER HG H -9.852 -47.609 -39.114 1.00 . A A . 91 SER HG 1 1
6 9818 1 1 91 SER N N -12.656 -49.662 -37.759 1.00 . A A . 91 SER N 1 1
6 9819 1 1 91 SER O O -11.800 -51.751 -40.388 1.00 . A A . 91 SER O 1 1
6 9820 1 1 91 SER OG O -10.244 -48.477 -38.997 1.00 . A A . 91 SER OG 1 1
6 9821 1 1 92 MET C C -10.379 -53.676 -38.594 1.00 . A A . 92 MET C 1 1
6 9822 1 1 92 MET CA C -9.599 -52.387 -38.830 1.00 . A A . 92 MET CA 1 1
6 9823 1 1 92 MET CB C -8.410 -52.314 -37.871 1.00 . A A . 92 MET CB 1 1
6 9824 1 1 92 MET CE C -6.111 -52.123 -35.959 1.00 . A A . 92 MET CE 1 1
6 9825 1 1 92 MET CG C -7.218 -51.559 -38.437 1.00 . A A . 92 MET CG 1 1
6 9826 1 1 92 MET H H -10.266 -50.586 -37.941 1.00 . A A . 92 MET H 1 1
6 9827 1 1 92 MET HA H -9.231 -52.384 -39.846 1.00 . A A . 92 MET HA 1 1
6 9828 1 1 92 MET HB2 H -8.724 -51.819 -36.964 1.00 . A A . 92 MET HB2 1 1
6 9829 1 1 92 MET HB3 H -8.092 -53.318 -37.632 1.00 . A A . 92 MET HB3 1 1
6 9830 1 1 92 MET HE1 H -7.085 -52.280 -35.517 1.00 . A A . 92 MET HE1 1 1
6 9831 1 1 92 MET HE2 H -5.790 -53.028 -36.453 1.00 . A A . 92 MET HE2 1 1
6 9832 1 1 92 MET HE3 H -5.403 -51.862 -35.188 1.00 . A A . 92 MET HE3 1 1
6 9833 1 1 92 MET HG2 H -6.602 -52.250 -38.994 1.00 . A A . 92 MET HG2 1 1
6 9834 1 1 92 MET HG3 H -7.580 -50.788 -39.100 1.00 . A A . 92 MET HG3 1 1
6 9835 1 1 92 MET N N -10.458 -51.221 -38.662 1.00 . A A . 92 MET N 1 1
6 9836 1 1 92 MET O O -10.213 -54.657 -39.320 1.00 . A A . 92 MET O 1 1
6 9837 1 1 92 MET SD S -6.208 -50.793 -37.155 1.00 . A A . 92 MET SD 1 1
6 9838 1 1 93 LYS C C -13.120 -55.067 -38.291 1.00 . A A . 93 LYS C 1 1
6 9839 1 1 93 LYS CA C -12.038 -54.837 -37.241 1.00 . A A . 93 LYS CA 1 1
6 9840 1 1 93 LYS CB C -12.678 -54.664 -35.862 1.00 . A A . 93 LYS CB 1 1
6 9841 1 1 93 LYS CD C -15.151 -55.095 -35.958 1.00 . A A . 93 LYS CD 1 1
6 9842 1 1 93 LYS CE C -16.095 -56.189 -36.433 1.00 . A A . 93 LYS CE 1 1
6 9843 1 1 93 LYS CG C -13.792 -55.658 -35.580 1.00 . A A . 93 LYS CG 1 1
6 9844 1 1 93 LYS H H -11.319 -52.857 -37.031 1.00 . A A . 93 LYS H 1 1
6 9845 1 1 93 LYS HA H -11.385 -55.696 -37.220 1.00 . A A . 93 LYS HA 1 1
6 9846 1 1 93 LYS HB2 H -11.916 -54.784 -35.107 1.00 . A A . 93 LYS HB2 1 1
6 9847 1 1 93 LYS HB3 H -13.088 -53.666 -35.792 1.00 . A A . 93 LYS HB3 1 1
6 9848 1 1 93 LYS HD2 H -15.584 -54.611 -35.095 1.00 . A A . 93 LYS HD2 1 1
6 9849 1 1 93 LYS HD3 H -15.024 -54.372 -36.752 1.00 . A A . 93 LYS HD3 1 1
6 9850 1 1 93 LYS HE2 H -15.569 -56.821 -37.131 1.00 . A A . 93 LYS HE2 1 1
6 9851 1 1 93 LYS HE3 H -16.405 -56.774 -35.580 1.00 . A A . 93 LYS HE3 1 1
6 9852 1 1 93 LYS HG2 H -13.614 -56.556 -36.153 1.00 . A A . 93 LYS HG2 1 1
6 9853 1 1 93 LYS HG3 H -13.791 -55.895 -34.526 1.00 . A A . 93 LYS HG3 1 1
6 9854 1 1 93 LYS HZ1 H -17.756 -54.923 -36.486 1.00 . A A . 93 LYS HZ1 1 1
6 9855 1 1 93 LYS HZ2 H -17.984 -56.388 -37.301 1.00 . A A . 93 LYS HZ2 1 1
6 9856 1 1 93 LYS HZ3 H -17.036 -55.172 -37.996 1.00 . A A . 93 LYS HZ3 1 1
6 9857 1 1 93 LYS N N -11.231 -53.669 -37.574 1.00 . A A . 93 LYS N 1 1
6 9858 1 1 93 LYS NZ N -17.303 -55.628 -37.101 1.00 . A A . 93 LYS NZ 1 1
6 9859 1 1 93 LYS O O -13.658 -56.167 -38.410 1.00 . A A . 93 LYS O 1 1
6 9860 1 1 94 ARG C C -13.856 -54.653 -41.388 1.00 . A A . 94 ARG C 1 1
6 9861 1 1 94 ARG CA C -14.450 -54.111 -40.091 1.00 . A A . 94 ARG CA 1 1
6 9862 1 1 94 ARG CB C -15.078 -52.738 -40.339 1.00 . A A . 94 ARG CB 1 1
6 9863 1 1 94 ARG CD C -17.246 -51.764 -41.155 1.00 . A A . 94 ARG CD 1 1
6 9864 1 1 94 ARG CG C -16.113 -52.734 -41.452 1.00 . A A . 94 ARG CG 1 1
6 9865 1 1 94 ARG CZ C -16.664 -49.918 -42.671 1.00 . A A . 94 ARG CZ 1 1
6 9866 1 1 94 ARG H H -12.968 -53.171 -38.908 1.00 . A A . 94 ARG H 1 1
6 9867 1 1 94 ARG HA H -15.216 -54.791 -39.749 1.00 . A A . 94 ARG HA 1 1
6 9868 1 1 94 ARG HB2 H -15.557 -52.405 -39.431 1.00 . A A . 94 ARG HB2 1 1
6 9869 1 1 94 ARG HB3 H -14.296 -52.041 -40.601 1.00 . A A . 94 ARG HB3 1 1
6 9870 1 1 94 ARG HD2 H -18.141 -52.330 -40.944 1.00 . A A . 94 ARG HD2 1 1
6 9871 1 1 94 ARG HD3 H -16.980 -51.175 -40.290 1.00 . A A . 94 ARG HD3 1 1
6 9872 1 1 94 ARG HE H -18.352 -50.978 -42.761 1.00 . A A . 94 ARG HE 1 1
6 9873 1 1 94 ARG HG2 H -15.635 -52.440 -42.375 1.00 . A A . 94 ARG HG2 1 1
6 9874 1 1 94 ARG HG3 H -16.520 -53.729 -41.556 1.00 . A A . 94 ARG HG3 1 1
6 9875 1 1 94 ARG HH11 H -15.278 -50.329 -41.261 1.00 . A A . 94 ARG HH11 1 1
6 9876 1 1 94 ARG HH12 H -14.880 -49.030 -42.336 1.00 . A A . 94 ARG HH12 1 1
6 9877 1 1 94 ARG HH21 H -17.840 -49.270 -44.183 1.00 . A A . 94 ARG HH21 1 1
6 9878 1 1 94 ARG HH22 H -16.338 -48.428 -43.997 1.00 . A A . 94 ARG HH22 1 1
6 9879 1 1 94 ARG N N -13.433 -54.022 -39.051 1.00 . A A . 94 ARG N 1 1
6 9880 1 1 94 ARG NE N -17.507 -50.867 -42.278 1.00 . A A . 94 ARG NE 1 1
6 9881 1 1 94 ARG NH1 N -15.513 -49.744 -42.037 1.00 . A A . 94 ARG NH1 1 1
6 9882 1 1 94 ARG NH2 N -16.973 -49.141 -43.702 1.00 . A A . 94 ARG NH2 1 1
6 9883 1 1 94 ARG O O -14.523 -55.365 -42.138 1.00 . A A . 94 ARG O 1 1
6 9884 1 1 95 SER C C -11.181 -56.071 -42.607 1.00 . A A . 95 SER C 1 1
6 9885 1 1 95 SER CA C -11.916 -54.757 -42.854 1.00 . A A . 95 SER CA 1 1
6 9886 1 1 95 SER CB C -10.929 -53.690 -43.333 1.00 . A A . 95 SER CB 1 1
6 9887 1 1 95 SER H H -12.119 -53.739 -41.009 1.00 . A A . 95 SER H 1 1
6 9888 1 1 95 SER HA H -12.663 -54.914 -43.618 1.00 . A A . 95 SER HA 1 1
6 9889 1 1 95 SER HB2 H -9.940 -53.931 -42.974 1.00 . A A . 95 SER HB2 1 1
6 9890 1 1 95 SER HB3 H -10.925 -53.667 -44.413 1.00 . A A . 95 SER HB3 1 1
6 9891 1 1 95 SER HG H -10.630 -52.104 -42.223 1.00 . A A . 95 SER HG 1 1
6 9892 1 1 95 SER N N -12.598 -54.309 -41.646 1.00 . A A . 95 SER N 1 1
6 9893 1 1 95 SER O O -10.824 -56.782 -43.547 1.00 . A A . 95 SER O 1 1
6 9894 1 1 95 SER OG O -11.290 -52.408 -42.850 1.00 . A A . 95 SER OG 1 1
6 9895 1 1 96 TYR C C -11.257 -58.728 -40.647 1.00 . A A . 96 TYR C 1 1
6 9896 1 1 96 TYR CA C -10.264 -57.614 -40.965 1.00 . A A . 96 TYR CA 1 1
6 9897 1 1 96 TYR CB C -9.356 -57.366 -39.758 1.00 . A A . 96 TYR CB 1 1
6 9898 1 1 96 TYR CD1 C -8.434 -59.705 -39.999 1.00 . A A . 96 TYR CD1 1 1
6 9899 1 1 96 TYR CD2 C -8.518 -58.747 -37.817 1.00 . A A . 96 TYR CD2 1 1
6 9900 1 1 96 TYR CE1 C -7.888 -60.861 -39.475 1.00 . A A . 96 TYR CE1 1 1
6 9901 1 1 96 TYR CE2 C -7.971 -59.899 -37.286 1.00 . A A . 96 TYR CE2 1 1
6 9902 1 1 96 TYR CG C -8.758 -58.629 -39.181 1.00 . A A . 96 TYR CG 1 1
6 9903 1 1 96 TYR CZ C -7.658 -60.953 -38.119 1.00 . A A . 96 TYR CZ 1 1
6 9904 1 1 96 TYR H H -11.266 -55.781 -40.631 1.00 . A A . 96 TYR H 1 1
6 9905 1 1 96 TYR HA H -9.655 -57.918 -41.804 1.00 . A A . 96 TYR HA 1 1
6 9906 1 1 96 TYR HB2 H -8.544 -56.720 -40.054 1.00 . A A . 96 TYR HB2 1 1
6 9907 1 1 96 TYR HB3 H -9.929 -56.883 -38.980 1.00 . A A . 96 TYR HB3 1 1
6 9908 1 1 96 TYR HD1 H -8.615 -59.629 -41.061 1.00 . A A . 96 TYR HD1 1 1
6 9909 1 1 96 TYR HD2 H -8.765 -57.920 -37.168 1.00 . A A . 96 TYR HD2 1 1
6 9910 1 1 96 TYR HE1 H -7.642 -61.686 -40.127 1.00 . A A . 96 TYR HE1 1 1
6 9911 1 1 96 TYR HE2 H -7.791 -59.971 -36.223 1.00 . A A . 96 TYR HE2 1 1
6 9912 1 1 96 TYR HH H -7.441 -62.862 -38.079 1.00 . A A . 96 TYR HH 1 1
6 9913 1 1 96 TYR N N -10.958 -56.387 -41.337 1.00 . A A . 96 TYR N 1 1
6 9914 1 1 96 TYR O O -11.054 -59.883 -41.023 1.00 . A A . 96 TYR O 1 1
6 9915 1 1 96 TYR OH O -7.114 -62.102 -37.593 1.00 . A A . 96 TYR OH 1 1
6 9916 1 1 97 VAL C C -14.538 -59.284 -40.553 1.00 . A A . 97 VAL C 1 1
6 9917 1 1 97 VAL CA C -13.361 -59.339 -39.586 1.00 . A A . 97 VAL CA 1 1
6 9918 1 1 97 VAL CB C -13.875 -59.096 -38.155 1.00 . A A . 97 VAL CB 1 1
6 9919 1 1 97 VAL CG1 C -14.654 -60.302 -37.655 1.00 . A A . 97 VAL CG1 1 1
6 9920 1 1 97 VAL CG2 C -12.717 -58.774 -37.221 1.00 . A A . 97 VAL CG2 1 1
6 9921 1 1 97 VAL H H -12.439 -57.436 -39.683 1.00 . A A . 97 VAL H 1 1
6 9922 1 1 97 VAL HA H -12.921 -60.325 -39.626 1.00 . A A . 97 VAL HA 1 1
6 9923 1 1 97 VAL HB H -14.542 -58.246 -38.173 1.00 . A A . 97 VAL HB 1 1
6 9924 1 1 97 VAL HG11 H -15.201 -60.742 -38.475 1.00 . A A . 97 VAL HG11 1 1
6 9925 1 1 97 VAL HG12 H -13.968 -61.030 -37.246 1.00 . A A . 97 VAL HG12 1 1
6 9926 1 1 97 VAL HG13 H -15.347 -59.990 -36.887 1.00 . A A . 97 VAL HG13 1 1
6 9927 1 1 97 VAL HG21 H -12.998 -59.008 -36.205 1.00 . A A . 97 VAL HG21 1 1
6 9928 1 1 97 VAL HG22 H -11.856 -59.361 -37.502 1.00 . A A . 97 VAL HG22 1 1
6 9929 1 1 97 VAL HG23 H -12.476 -57.723 -37.295 1.00 . A A . 97 VAL HG23 1 1
6 9930 1 1 97 VAL N N -12.333 -58.372 -39.953 1.00 . A A . 97 VAL N 1 1
6 9931 1 1 97 VAL O O -15.674 -59.032 -40.151 1.00 . A A . 97 VAL O 1 1
6 9932 1 1 98 ALA C C -14.712 -59.802 -44.232 1.00 . A A . 98 ALA C 1 1
6 9933 1 1 98 ALA CA C -15.296 -59.502 -42.855 1.00 . A A . 98 ALA CA 1 1
6 9934 1 1 98 ALA CB C -16.005 -58.156 -42.862 1.00 . A A . 98 ALA CB 1 1
6 9935 1 1 98 ALA H H -13.335 -59.717 -42.090 1.00 . A A . 98 ALA H 1 1
6 9936 1 1 98 ALA HA H -16.022 -60.263 -42.610 1.00 . A A . 98 ALA HA 1 1
6 9937 1 1 98 ALA HB1 H -16.591 -58.054 -41.960 1.00 . A A . 98 ALA HB1 1 1
6 9938 1 1 98 ALA HB2 H -15.273 -57.364 -42.908 1.00 . A A . 98 ALA HB2 1 1
6 9939 1 1 98 ALA HB3 H -16.655 -58.097 -43.722 1.00 . A A . 98 ALA HB3 1 1
6 9940 1 1 98 ALA N N -14.259 -59.522 -41.831 1.00 . A A . 98 ALA N 1 1
6 9941 1 1 98 ALA O O -15.357 -60.438 -45.064 1.00 . A A . 98 ALA O 1 1
6 9942 1 1 99 ASN C C -11.388 -59.027 -45.703 1.00 . A A . 99 ASN C 1 1
6 9943 1 1 99 ASN CA C -12.819 -59.556 -45.742 1.00 . A A . 99 ASN CA 1 1
6 9944 1 1 99 ASN CB C -13.595 -58.876 -46.871 1.00 . A A . 99 ASN CB 1 1
6 9945 1 1 99 ASN CG C -12.795 -58.796 -48.157 1.00 . A A . 99 ASN CG 1 1
6 9946 1 1 99 ASN H H -13.025 -58.838 -43.761 1.00 . A A . 99 ASN H 1 1
6 9947 1 1 99 ASN HA H -12.792 -60.620 -45.925 1.00 . A A . 99 ASN HA 1 1
6 9948 1 1 99 ASN HB2 H -14.498 -59.436 -47.067 1.00 . A A . 99 ASN HB2 1 1
6 9949 1 1 99 ASN HB3 H -13.857 -57.873 -46.568 1.00 . A A . 99 ASN HB3 1 1
6 9950 1 1 99 ASN HD21 H -12.796 -56.810 -48.062 1.00 . A A . 99 ASN HD21 1 1
6 9951 1 1 99 ASN HD22 H -11.975 -57.497 -49.418 1.00 . A A . 99 ASN HD22 1 1
6 9952 1 1 99 ASN N N -13.488 -59.338 -44.465 1.00 . A A . 99 ASN N 1 1
6 9953 1 1 99 ASN ND2 N -12.491 -57.578 -48.589 1.00 . A A . 99 ASN ND2 1 1
6 9954 1 1 99 ASN O O -11.109 -57.927 -46.180 1.00 . A A . 99 ASN O 1 1
6 9955 1 1 99 ASN OD1 O -12.454 -59.817 -48.753 1.00 . A A . 99 ASN OD1 1 1
6 9956 1 1 100 ASP C C -8.217 -60.290 -45.947 1.00 . A A . 100 ASP C 1 1
6 9957 1 1 100 ASP CA C -9.084 -59.431 -45.032 1.00 . A A . 100 ASP CA 1 1
6 9958 1 1 100 ASP CB C -8.600 -59.555 -43.587 1.00 . A A . 100 ASP CB 1 1
6 9959 1 1 100 ASP CG C -7.648 -58.442 -43.197 1.00 . A A . 100 ASP CG 1 1
6 9960 1 1 100 ASP H H -10.771 -60.684 -44.770 1.00 . A A . 100 ASP H 1 1
6 9961 1 1 100 ASP HA H -9.001 -58.401 -45.342 1.00 . A A . 100 ASP HA 1 1
6 9962 1 1 100 ASP HB2 H -9.453 -59.522 -42.924 1.00 . A A . 100 ASP HB2 1 1
6 9963 1 1 100 ASP HB3 H -8.091 -60.500 -43.464 1.00 . A A . 100 ASP HB3 1 1
6 9964 1 1 100 ASP N N -10.486 -59.818 -45.132 1.00 . A A . 100 ASP N 1 1
6 9965 1 1 100 ASP O O -7.537 -61.218 -45.508 1.00 . A A . 100 ASP O 1 1
6 9966 1 1 100 ASP OD1 O -8.037 -57.261 -43.311 1.00 . A A . 100 ASP OD1 1 1
6 9967 1 1 100 ASP OD2 O -6.513 -58.752 -42.778 1.00 . A A . 100 ASP OD2 1 1
6 9968 1 1 101 PRO C C -5.963 -60.458 -48.122 1.00 . A A . 101 PRO C 1 1
6 9969 1 1 101 PRO CA C -7.462 -60.707 -48.256 1.00 . A A . 101 PRO CA 1 1
6 9970 1 1 101 PRO CB C -7.980 -60.147 -49.583 1.00 . A A . 101 PRO CB 1 1
6 9971 1 1 101 PRO CD C -9.027 -58.882 -47.845 1.00 . A A . 101 PRO CD 1 1
6 9972 1 1 101 PRO CG C -8.490 -58.788 -49.247 1.00 . A A . 101 PRO CG 1 1
6 9973 1 1 101 PRO HA H -7.655 -61.769 -48.211 1.00 . A A . 101 PRO HA 1 1
6 9974 1 1 101 PRO HB2 H -7.170 -60.100 -50.297 1.00 . A A . 101 PRO HB2 1 1
6 9975 1 1 101 PRO HB3 H -8.767 -60.781 -49.962 1.00 . A A . 101 PRO HB3 1 1
6 9976 1 1 101 PRO HD2 H -8.861 -57.956 -47.315 1.00 . A A . 101 PRO HD2 1 1
6 9977 1 1 101 PRO HD3 H -10.078 -59.128 -47.859 1.00 . A A . 101 PRO HD3 1 1
6 9978 1 1 101 PRO HG2 H -7.684 -58.071 -49.293 1.00 . A A . 101 PRO HG2 1 1
6 9979 1 1 101 PRO HG3 H -9.279 -58.513 -49.932 1.00 . A A . 101 PRO HG3 1 1
6 9980 1 1 101 PRO N N -8.240 -59.976 -47.251 1.00 . A A . 101 PRO N 1 1
6 9981 1 1 101 PRO O O -5.154 -61.106 -48.788 1.00 . A A . 101 PRO O 1 1
6 9982 1 1 102 LEU C C -3.499 -60.274 -46.227 1.00 . A A . 102 LEU C 1 1
6 9983 1 1 102 LEU CA C -4.196 -59.185 -47.035 1.00 . A A . 102 LEU CA 1 1
6 9984 1 1 102 LEU CB C -4.080 -57.843 -46.310 1.00 . A A . 102 LEU CB 1 1
6 9985 1 1 102 LEU CD1 C -4.504 -56.913 -44.021 1.00 . A A . 102 LEU CD1 1 1
6 9986 1 1 102 LEU CD2 C -6.242 -56.680 -45.805 1.00 . A A . 102 LEU CD2 1 1
6 9987 1 1 102 LEU CG C -5.137 -57.562 -45.242 1.00 . A A . 102 LEU CG 1 1
6 9988 1 1 102 LEU H H -6.289 -59.037 -46.755 1.00 . A A . 102 LEU H 1 1
6 9989 1 1 102 LEU HA H -3.718 -59.106 -48.000 1.00 . A A . 102 LEU HA 1 1
6 9990 1 1 102 LEU HB2 H -3.112 -57.807 -45.834 1.00 . A A . 102 LEU HB2 1 1
6 9991 1 1 102 LEU HB3 H -4.142 -57.060 -47.053 1.00 . A A . 102 LEU HB3 1 1
6 9992 1 1 102 LEU HD11 H -3.828 -57.612 -43.552 1.00 . A A . 102 LEU HD11 1 1
6 9993 1 1 102 LEU HD12 H -5.278 -56.634 -43.320 1.00 . A A . 102 LEU HD12 1 1
6 9994 1 1 102 LEU HD13 H -3.959 -56.032 -44.324 1.00 . A A . 102 LEU HD13 1 1
6 9995 1 1 102 LEU HD21 H -6.043 -56.473 -46.846 1.00 . A A . 102 LEU HD21 1 1
6 9996 1 1 102 LEU HD22 H -6.277 -55.752 -45.253 1.00 . A A . 102 LEU HD22 1 1
6 9997 1 1 102 LEU HD23 H -7.191 -57.189 -45.713 1.00 . A A . 102 LEU HD23 1 1
6 9998 1 1 102 LEU HG H -5.581 -58.497 -44.930 1.00 . A A . 102 LEU HG 1 1
6 9999 1 1 102 LEU N N -5.599 -59.518 -47.257 1.00 . A A . 102 LEU N 1 1
6 10000 1 1 102 LEU O O -2.274 -60.388 -46.250 1.00 . A A . 102 LEU O 1 1
6 10001 1 1 103 GLU C C -4.611 -63.407 -44.812 1.00 . A A . 103 GLU C 1 1
6 10002 1 1 103 GLU CA C -3.744 -62.155 -44.703 1.00 . A A . 103 GLU CA 1 1
6 10003 1 1 103 GLU CB C -3.641 -61.720 -43.240 1.00 . A A . 103 GLU CB 1 1
6 10004 1 1 103 GLU CD C -2.021 -60.499 -41.734 1.00 . A A . 103 GLU CD 1 1
6 10005 1 1 103 GLU CG C -2.211 -61.624 -42.733 1.00 . A A . 103 GLU CG 1 1
6 10006 1 1 103 GLU H H -5.257 -60.933 -45.539 1.00 . A A . 103 GLU H 1 1
6 10007 1 1 103 GLU HA H -2.756 -62.383 -45.072 1.00 . A A . 103 GLU HA 1 1
6 10008 1 1 103 GLU HB2 H -4.106 -60.752 -43.131 1.00 . A A . 103 GLU HB2 1 1
6 10009 1 1 103 GLU HB3 H -4.170 -62.434 -42.626 1.00 . A A . 103 GLU HB3 1 1
6 10010 1 1 103 GLU HG2 H -1.948 -62.556 -42.256 1.00 . A A . 103 GLU HG2 1 1
6 10011 1 1 103 GLU HG3 H -1.556 -61.453 -43.574 1.00 . A A . 103 GLU HG3 1 1
6 10012 1 1 103 GLU N N -4.288 -61.074 -45.516 1.00 . A A . 103 GLU N 1 1
6 10013 1 1 103 GLU O O -4.149 -64.459 -45.254 1.00 . A A . 103 GLU O 1 1
6 10014 1 1 103 GLU OE1 O -2.582 -60.590 -40.622 1.00 . A A . 103 GLU OE1 1 1
6 10015 1 1 103 GLU OE2 O -1.311 -59.526 -42.065 1.00 . A A . 103 GLU OE2 1 1
6 10016 1 1 104 HIS C C -6.971 -64.906 -45.890 1.00 . A A . 104 HIS C 1 1
6 10017 1 1 104 HIS CA C -6.803 -64.405 -44.459 1.00 . A A . 104 HIS CA 1 1
6 10018 1 1 104 HIS CB C -8.161 -63.993 -43.888 1.00 . A A . 104 HIS CB 1 1
6 10019 1 1 104 HIS CD2 C -8.819 -66.423 -43.264 1.00 . A A . 104 HIS CD2 1 1
6 10020 1 1 104 HIS CE1 C -10.992 -66.233 -43.482 1.00 . A A . 104 HIS CE1 1 1
6 10021 1 1 104 HIS CG C -9.080 -65.148 -43.637 1.00 . A A . 104 HIS CG 1 1
6 10022 1 1 104 HIS H H -6.181 -62.420 -44.065 1.00 . A A . 104 HIS H 1 1
6 10023 1 1 104 HIS HA H -6.397 -65.203 -43.857 1.00 . A A . 104 HIS HA 1 1
6 10024 1 1 104 HIS HB2 H -8.009 -63.480 -42.950 1.00 . A A . 104 HIS HB2 1 1
6 10025 1 1 104 HIS HB3 H -8.649 -63.325 -44.583 1.00 . A A . 104 HIS HB3 1 1
6 10026 1 1 104 HIS HD1 H -10.951 -64.261 -44.027 1.00 . A A . 104 HIS HD1 1 1
6 10027 1 1 104 HIS HD2 H -7.844 -66.848 -43.071 1.00 . A A . 104 HIS HD2 1 1
6 10028 1 1 104 HIS HE1 H -12.047 -66.462 -43.499 1.00 . A A . 104 HIS HE1 1 1
6 10029 1 1 104 HIS N N -5.871 -63.284 -44.407 1.00 . A A . 104 HIS N 1 1
6 10030 1 1 104 HIS ND1 N -10.450 -65.062 -43.767 1.00 . A A . 104 HIS ND1 1 1
6 10031 1 1 104 HIS NE2 N -10.023 -67.076 -43.174 1.00 . A A . 104 HIS NE2 1 1
6 10032 1 1 104 HIS O O -7.412 -64.165 -46.770 1.00 . A A . 104 HIS O 1 1
7 10033 1 1 1 MET C C 3.053 -1.931 -4.103 1.00 . A A . 1 MET C 1 1
7 10034 1 1 1 MET CA C 1.576 -1.919 -3.720 1.00 . A A . 1 MET CA 1 1
7 10035 1 1 1 MET CB C 0.754 -1.265 -4.832 1.00 . A A . 1 MET CB 1 1
7 10036 1 1 1 MET CE C -1.612 -0.856 -2.947 1.00 . A A . 1 MET CE 1 1
7 10037 1 1 1 MET CG C -0.503 -2.040 -5.194 1.00 . A A . 1 MET CG 1 1
7 10038 1 1 1 MET H1 H 1.924 -1.453 -1.685 1.00 . A A . 1 MET H1 1 1
7 10039 1 1 1 MET HA H 1.242 -2.937 -3.589 1.00 . A A . 1 MET HA 1 1
7 10040 1 1 1 MET HB2 H 0.462 -0.276 -4.513 1.00 . A A . 1 MET HB2 1 1
7 10041 1 1 1 MET HB3 H 1.367 -1.184 -5.717 1.00 . A A . 1 MET HB3 1 1
7 10042 1 1 1 MET HE1 H -1.033 -1.671 -2.538 1.00 . A A . 1 MET HE1 1 1
7 10043 1 1 1 MET HE2 H -1.038 0.057 -2.891 1.00 . A A . 1 MET HE2 1 1
7 10044 1 1 1 MET HE3 H -2.525 -0.743 -2.381 1.00 . A A . 1 MET HE3 1 1
7 10045 1 1 1 MET HG2 H -0.539 -2.161 -6.266 1.00 . A A . 1 MET HG2 1 1
7 10046 1 1 1 MET HG3 H -0.458 -3.011 -4.725 1.00 . A A . 1 MET HG3 1 1
7 10047 1 1 1 MET N N 1.372 -1.216 -2.459 1.00 . A A . 1 MET N 1 1
7 10048 1 1 1 MET O O 3.433 -2.496 -5.129 1.00 . A A . 1 MET O 1 1
7 10049 1 1 1 MET SD S -2.010 -1.207 -4.657 1.00 . A A . 1 MET SD 1 1
7 10050 1 1 2 PHE C C 6.048 -2.346 -2.771 1.00 . A A . 2 PHE C 1 1
7 10051 1 1 2 PHE CA C 5.315 -1.242 -3.526 1.00 . A A . 2 PHE CA 1 1
7 10052 1 1 2 PHE CB C 5.867 0.125 -3.118 1.00 . A A . 2 PHE CB 1 1
7 10053 1 1 2 PHE CD1 C 4.143 1.558 -4.245 1.00 . A A . 2 PHE CD1 1 1
7 10054 1 1 2 PHE CD2 C 4.534 1.878 -1.914 1.00 . A A . 2 PHE CD2 1 1
7 10055 1 1 2 PHE CE1 C 3.186 2.555 -4.225 1.00 . A A . 2 PHE CE1 1 1
7 10056 1 1 2 PHE CE2 C 3.577 2.874 -1.888 1.00 . A A . 2 PHE CE2 1 1
7 10057 1 1 2 PHE CG C 4.827 1.208 -3.092 1.00 . A A . 2 PHE CG 1 1
7 10058 1 1 2 PHE CZ C 2.903 3.214 -3.045 1.00 . A A . 2 PHE CZ 1 1
7 10059 1 1 2 PHE H H 3.516 -0.873 -2.471 1.00 . A A . 2 PHE H 1 1
7 10060 1 1 2 PHE HA H 5.470 -1.382 -4.585 1.00 . A A . 2 PHE HA 1 1
7 10061 1 1 2 PHE HB2 H 6.294 0.052 -2.129 1.00 . A A . 2 PHE HB2 1 1
7 10062 1 1 2 PHE HB3 H 6.636 0.418 -3.816 1.00 . A A . 2 PHE HB3 1 1
7 10063 1 1 2 PHE HD1 H 4.364 1.043 -5.169 1.00 . A A . 2 PHE HD1 1 1
7 10064 1 1 2 PHE HD2 H 5.061 1.614 -1.009 1.00 . A A . 2 PHE HD2 1 1
7 10065 1 1 2 PHE HE1 H 2.661 2.818 -5.131 1.00 . A A . 2 PHE HE1 1 1
7 10066 1 1 2 PHE HE2 H 3.358 3.389 -0.964 1.00 . A A . 2 PHE HE2 1 1
7 10067 1 1 2 PHE HZ H 2.155 3.992 -3.026 1.00 . A A . 2 PHE HZ 1 1
7 10068 1 1 2 PHE N N 3.880 -1.304 -3.273 1.00 . A A . 2 PHE N 1 1
7 10069 1 1 2 PHE O O 6.940 -2.998 -3.315 1.00 . A A . 2 PHE O 1 1
7 10070 1 1 3 ASP C C 5.689 -3.573 0.719 1.00 . A A . 3 ASP C 1 1
7 10071 1 1 3 ASP CA C 6.288 -3.575 -0.684 1.00 . A A . 3 ASP CA 1 1
7 10072 1 1 3 ASP CB C 7.799 -3.353 -0.606 1.00 . A A . 3 ASP CB 1 1
7 10073 1 1 3 ASP CG C 8.582 -4.462 -1.281 1.00 . A A . 3 ASP CG 1 1
7 10074 1 1 3 ASP H H 4.951 -1.997 -1.137 1.00 . A A . 3 ASP H 1 1
7 10075 1 1 3 ASP HA H 6.097 -4.533 -1.142 1.00 . A A . 3 ASP HA 1 1
7 10076 1 1 3 ASP HB2 H 8.045 -2.419 -1.091 1.00 . A A . 3 ASP HB2 1 1
7 10077 1 1 3 ASP HB3 H 8.097 -3.305 0.431 1.00 . A A . 3 ASP HB3 1 1
7 10078 1 1 3 ASP N N 5.667 -2.549 -1.515 1.00 . A A . 3 ASP N 1 1
7 10079 1 1 3 ASP O O 5.110 -4.567 1.159 1.00 . A A . 3 ASP O 1 1
7 10080 1 1 3 ASP OD1 O 8.045 -5.078 -2.224 1.00 . A A . 3 ASP OD1 1 1
7 10081 1 1 3 ASP OD2 O 9.733 -4.714 -0.865 1.00 . A A . 3 ASP OD2 1 1
7 10082 1 1 4 ILE C C 5.951 -3.333 3.711 1.00 . A A . 4 ILE C 1 1
7 10083 1 1 4 ILE CA C 5.305 -2.321 2.770 1.00 . A A . 4 ILE CA 1 1
7 10084 1 1 4 ILE CB C 3.777 -2.512 2.800 1.00 . A A . 4 ILE CB 1 1
7 10085 1 1 4 ILE CD1 C 3.215 -0.040 2.566 1.00 . A A . 4 ILE CD1 1 1
7 10086 1 1 4 ILE CG1 C 3.090 -1.425 1.970 1.00 . A A . 4 ILE CG1 1 1
7 10087 1 1 4 ILE CG2 C 3.269 -2.493 4.233 1.00 . A A . 4 ILE CG2 1 1
7 10088 1 1 4 ILE H H 6.303 -1.694 1.013 1.00 . A A . 4 ILE H 1 1
7 10089 1 1 4 ILE HA H 5.531 -1.324 3.121 1.00 . A A . 4 ILE HA 1 1
7 10090 1 1 4 ILE HB H 3.549 -3.477 2.375 1.00 . A A . 4 ILE HB 1 1
7 10091 1 1 4 ILE HD11 H 2.847 0.690 1.859 1.00 . A A . 4 ILE HD11 1 1
7 10092 1 1 4 ILE HD12 H 2.634 0.015 3.474 1.00 . A A . 4 ILE HD12 1 1
7 10093 1 1 4 ILE HD13 H 4.252 0.164 2.787 1.00 . A A . 4 ILE HD13 1 1
7 10094 1 1 4 ILE HG12 H 3.527 -1.403 0.985 1.00 . A A . 4 ILE HG12 1 1
7 10095 1 1 4 ILE HG13 H 2.038 -1.658 1.888 1.00 . A A . 4 ILE HG13 1 1
7 10096 1 1 4 ILE HG21 H 4.078 -2.229 4.899 1.00 . A A . 4 ILE HG21 1 1
7 10097 1 1 4 ILE HG22 H 2.477 -1.764 4.324 1.00 . A A . 4 ILE HG22 1 1
7 10098 1 1 4 ILE HG23 H 2.892 -3.470 4.495 1.00 . A A . 4 ILE HG23 1 1
7 10099 1 1 4 ILE N N 5.833 -2.451 1.417 1.00 . A A . 4 ILE N 1 1
7 10100 1 1 4 ILE O O 6.949 -3.037 4.366 1.00 . A A . 4 ILE O 1 1
7 10101 1 1 5 GLY C C 6.515 -5.009 5.906 1.00 . A A . 5 GLY C 1 1
7 10102 1 1 5 GLY CA C 5.908 -5.567 4.634 1.00 . A A . 5 GLY CA 1 1
7 10103 1 1 5 GLY H H 4.580 -4.708 3.226 1.00 . A A . 5 GLY H 1 1
7 10104 1 1 5 GLY HA2 H 5.111 -6.247 4.896 1.00 . A A . 5 GLY HA2 1 1
7 10105 1 1 5 GLY HA3 H 6.669 -6.111 4.094 1.00 . A A . 5 GLY HA3 1 1
7 10106 1 1 5 GLY N N 5.374 -4.529 3.772 1.00 . A A . 5 GLY N 1 1
7 10107 1 1 5 GLY O O 7.612 -5.401 6.303 1.00 . A A . 5 GLY O 1 1
7 10108 1 1 6 PHE C C 5.186 -2.618 8.417 1.00 . A A . 6 PHE C 1 1
7 10109 1 1 6 PHE CA C 6.277 -3.474 7.780 1.00 . A A . 6 PHE CA 1 1
7 10110 1 1 6 PHE CB C 7.515 -2.618 7.503 1.00 . A A . 6 PHE CB 1 1
7 10111 1 1 6 PHE CD1 C 7.468 -1.456 9.726 1.00 . A A . 6 PHE CD1 1 1
7 10112 1 1 6 PHE CD2 C 7.778 -0.137 7.764 1.00 . A A . 6 PHE CD2 1 1
7 10113 1 1 6 PHE CE1 C 7.536 -0.318 10.507 1.00 . A A . 6 PHE CE1 1 1
7 10114 1 1 6 PHE CE2 C 7.847 1.005 8.540 1.00 . A A . 6 PHE CE2 1 1
7 10115 1 1 6 PHE CG C 7.589 -1.379 8.348 1.00 . A A . 6 PHE CG 1 1
7 10116 1 1 6 PHE CZ C 7.724 0.915 9.913 1.00 . A A . 6 PHE CZ 1 1
7 10117 1 1 6 PHE H H 4.933 -3.817 6.180 1.00 . A A . 6 PHE H 1 1
7 10118 1 1 6 PHE HA H 6.543 -4.265 8.463 1.00 . A A . 6 PHE HA 1 1
7 10119 1 1 6 PHE HB2 H 8.400 -3.205 7.697 1.00 . A A . 6 PHE HB2 1 1
7 10120 1 1 6 PHE HB3 H 7.510 -2.315 6.467 1.00 . A A . 6 PHE HB3 1 1
7 10121 1 1 6 PHE HD1 H 7.321 -2.420 10.192 1.00 . A A . 6 PHE HD1 1 1
7 10122 1 1 6 PHE HD2 H 7.872 -0.064 6.691 1.00 . A A . 6 PHE HD2 1 1
7 10123 1 1 6 PHE HE1 H 7.440 -0.392 11.580 1.00 . A A . 6 PHE HE1 1 1
7 10124 1 1 6 PHE HE2 H 7.994 1.968 8.073 1.00 . A A . 6 PHE HE2 1 1
7 10125 1 1 6 PHE HZ H 7.778 1.805 10.521 1.00 . A A . 6 PHE HZ 1 1
7 10126 1 1 6 PHE N N 5.801 -4.089 6.546 1.00 . A A . 6 PHE N 1 1
7 10127 1 1 6 PHE O O 4.733 -2.897 9.527 1.00 . A A . 6 PHE O 1 1
7 10128 1 1 7 SER C C 2.415 -1.416 8.390 1.00 . A A . 7 SER C 1 1
7 10129 1 1 7 SER CA C 3.736 -0.675 8.204 1.00 . A A . 7 SER CA 1 1
7 10130 1 1 7 SER CB C 3.544 0.498 7.241 1.00 . A A . 7 SER CB 1 1
7 10131 1 1 7 SER H H 5.170 -1.405 6.828 1.00 . A A . 7 SER H 1 1
7 10132 1 1 7 SER HA H 4.059 -0.295 9.161 1.00 . A A . 7 SER HA 1 1
7 10133 1 1 7 SER HB2 H 2.630 1.016 7.487 1.00 . A A . 7 SER HB2 1 1
7 10134 1 1 7 SER HB3 H 4.379 1.176 7.334 1.00 . A A . 7 SER HB3 1 1
7 10135 1 1 7 SER HG H 2.548 0.008 5.627 1.00 . A A . 7 SER HG 1 1
7 10136 1 1 7 SER N N 4.770 -1.575 7.707 1.00 . A A . 7 SER N 1 1
7 10137 1 1 7 SER O O 1.913 -1.539 9.507 1.00 . A A . 7 SER O 1 1
7 10138 1 1 7 SER OG O 3.467 0.048 5.899 1.00 . A A . 7 SER OG 1 1
7 10139 1 1 8 GLU C C 0.744 -3.938 8.110 1.00 . A A . 8 GLU C 1 1
7 10140 1 1 8 GLU CA C 0.596 -2.635 7.329 1.00 . A A . 8 GLU CA 1 1
7 10141 1 1 8 GLU CB C 0.105 -2.931 5.910 1.00 . A A . 8 GLU CB 1 1
7 10142 1 1 8 GLU CD C -1.694 -1.282 5.260 1.00 . A A . 8 GLU CD 1 1
7 10143 1 1 8 GLU CG C -0.240 -1.685 5.113 1.00 . A A . 8 GLU CG 1 1
7 10144 1 1 8 GLU H H 2.307 -1.777 6.426 1.00 . A A . 8 GLU H 1 1
7 10145 1 1 8 GLU HA H -0.130 -2.012 7.828 1.00 . A A . 8 GLU HA 1 1
7 10146 1 1 8 GLU HB2 H 0.877 -3.471 5.381 1.00 . A A . 8 GLU HB2 1 1
7 10147 1 1 8 GLU HB3 H -0.778 -3.551 5.970 1.00 . A A . 8 GLU HB3 1 1
7 10148 1 1 8 GLU HG2 H 0.380 -0.870 5.457 1.00 . A A . 8 GLU HG2 1 1
7 10149 1 1 8 GLU HG3 H -0.038 -1.873 4.069 1.00 . A A . 8 GLU HG3 1 1
7 10150 1 1 8 GLU N N 1.858 -1.907 7.287 1.00 . A A . 8 GLU N 1 1
7 10151 1 1 8 GLU O O -0.191 -4.387 8.775 1.00 . A A . 8 GLU O 1 1
7 10152 1 1 8 GLU OE1 O -2.542 -1.851 4.541 1.00 . A A . 8 GLU OE1 1 1
7 10153 1 1 8 GLU OE2 O -1.984 -0.398 6.093 1.00 . A A . 8 GLU OE2 1 1
7 10154 1 1 9 LEU C C 2.082 -5.612 10.231 1.00 . A A . 9 LEU C 1 1
7 10155 1 1 9 LEU CA C 2.197 -5.793 8.721 1.00 . A A . 9 LEU CA 1 1
7 10156 1 1 9 LEU CB C 3.592 -6.307 8.362 1.00 . A A . 9 LEU CB 1 1
7 10157 1 1 9 LEU CD1 C 2.760 -8.659 8.125 1.00 . A A . 9 LEU CD1 1 1
7 10158 1 1 9 LEU CD2 C 5.218 -8.199 8.117 1.00 . A A . 9 LEU CD2 1 1
7 10159 1 1 9 LEU CG C 3.868 -7.777 8.678 1.00 . A A . 9 LEU CG 1 1
7 10160 1 1 9 LEU H H 2.630 -4.136 7.478 1.00 . A A . 9 LEU H 1 1
7 10161 1 1 9 LEU HA H 1.462 -6.517 8.400 1.00 . A A . 9 LEU HA 1 1
7 10162 1 1 9 LEU HB2 H 3.735 -6.164 7.302 1.00 . A A . 9 LEU HB2 1 1
7 10163 1 1 9 LEU HB3 H 4.313 -5.710 8.904 1.00 . A A . 9 LEU HB3 1 1
7 10164 1 1 9 LEU HD11 H 2.124 -8.988 8.933 1.00 . A A . 9 LEU HD11 1 1
7 10165 1 1 9 LEU HD12 H 3.194 -9.519 7.636 1.00 . A A . 9 LEU HD12 1 1
7 10166 1 1 9 LEU HD13 H 2.175 -8.097 7.411 1.00 . A A . 9 LEU HD13 1 1
7 10167 1 1 9 LEU HD21 H 5.414 -7.657 7.204 1.00 . A A . 9 LEU HD21 1 1
7 10168 1 1 9 LEU HD22 H 5.207 -9.259 7.911 1.00 . A A . 9 LEU HD22 1 1
7 10169 1 1 9 LEU HD23 H 5.992 -7.981 8.838 1.00 . A A . 9 LEU HD23 1 1
7 10170 1 1 9 LEU HG H 3.895 -7.909 9.751 1.00 . A A . 9 LEU HG 1 1
7 10171 1 1 9 LEU N N 1.924 -4.541 8.023 1.00 . A A . 9 LEU N 1 1
7 10172 1 1 9 LEU O O 1.335 -6.329 10.898 1.00 . A A . 9 LEU O 1 1
7 10173 1 1 10 LEU C C 1.407 -3.963 12.652 1.00 . A A . 10 LEU C 1 1
7 10174 1 1 10 LEU CA C 2.804 -4.369 12.195 1.00 . A A . 10 LEU CA 1 1
7 10175 1 1 10 LEU CB C 3.805 -3.263 12.534 1.00 . A A . 10 LEU CB 1 1
7 10176 1 1 10 LEU CD1 C 6.118 -2.527 13.162 1.00 . A A . 10 LEU CD1 1 1
7 10177 1 1 10 LEU CD2 C 5.194 -4.660 14.084 1.00 . A A . 10 LEU CD2 1 1
7 10178 1 1 10 LEU CG C 5.221 -3.723 12.886 1.00 . A A . 10 LEU CG 1 1
7 10179 1 1 10 LEU H H 3.400 -4.109 10.181 1.00 . A A . 10 LEU H 1 1
7 10180 1 1 10 LEU HA H 3.090 -5.273 12.712 1.00 . A A . 10 LEU HA 1 1
7 10181 1 1 10 LEU HB2 H 3.874 -2.607 11.680 1.00 . A A . 10 LEU HB2 1 1
7 10182 1 1 10 LEU HB3 H 3.416 -2.713 13.378 1.00 . A A . 10 LEU HB3 1 1
7 10183 1 1 10 LEU HD11 H 5.996 -2.215 14.188 1.00 . A A . 10 LEU HD11 1 1
7 10184 1 1 10 LEU HD12 H 5.847 -1.715 12.504 1.00 . A A . 10 LEU HD12 1 1
7 10185 1 1 10 LEU HD13 H 7.148 -2.802 12.988 1.00 . A A . 10 LEU HD13 1 1
7 10186 1 1 10 LEU HD21 H 5.997 -4.404 14.759 1.00 . A A . 10 LEU HD21 1 1
7 10187 1 1 10 LEU HD22 H 5.317 -5.679 13.747 1.00 . A A . 10 LEU HD22 1 1
7 10188 1 1 10 LEU HD23 H 4.247 -4.563 14.596 1.00 . A A . 10 LEU HD23 1 1
7 10189 1 1 10 LEU HG H 5.635 -4.264 12.046 1.00 . A A . 10 LEU HG 1 1
7 10190 1 1 10 LEU N N 2.824 -4.647 10.763 1.00 . A A . 10 LEU N 1 1
7 10191 1 1 10 LEU O O 0.851 -4.548 13.583 1.00 . A A . 10 LEU O 1 1
7 10192 1 1 11 LEU C C -1.478 -3.633 12.440 1.00 . A A . 11 LEU C 1 1
7 10193 1 1 11 LEU CA C -0.492 -2.475 12.325 1.00 . A A . 11 LEU CA 1 1
7 10194 1 1 11 LEU CB C -0.976 -1.481 11.268 1.00 . A A . 11 LEU CB 1 1
7 10195 1 1 11 LEU CD1 C -2.502 0.463 11.688 1.00 . A A . 11 LEU CD1 1 1
7 10196 1 1 11 LEU CD2 C -3.202 -1.355 10.121 1.00 . A A . 11 LEU CD2 1 1
7 10197 1 1 11 LEU CG C -2.431 -1.026 11.391 1.00 . A A . 11 LEU CG 1 1
7 10198 1 1 11 LEU H H 1.334 -2.532 11.257 1.00 . A A . 11 LEU H 1 1
7 10199 1 1 11 LEU HA H -0.432 -1.973 13.279 1.00 . A A . 11 LEU HA 1 1
7 10200 1 1 11 LEU HB2 H -0.350 -0.604 11.328 1.00 . A A . 11 LEU HB2 1 1
7 10201 1 1 11 LEU HB3 H -0.854 -1.943 10.299 1.00 . A A . 11 LEU HB3 1 1
7 10202 1 1 11 LEU HD11 H -3.328 0.659 12.355 1.00 . A A . 11 LEU HD11 1 1
7 10203 1 1 11 LEU HD12 H -2.646 1.008 10.767 1.00 . A A . 11 LEU HD12 1 1
7 10204 1 1 11 LEU HD13 H -1.580 0.782 12.154 1.00 . A A . 11 LEU HD13 1 1
7 10205 1 1 11 LEU HD21 H -3.390 -2.418 10.079 1.00 . A A . 11 LEU HD21 1 1
7 10206 1 1 11 LEU HD22 H -2.620 -1.058 9.260 1.00 . A A . 11 LEU HD22 1 1
7 10207 1 1 11 LEU HD23 H -4.142 -0.823 10.121 1.00 . A A . 11 LEU HD23 1 1
7 10208 1 1 11 LEU HG H -2.898 -1.553 12.212 1.00 . A A . 11 LEU HG 1 1
7 10209 1 1 11 LEU N N 0.842 -2.959 11.989 1.00 . A A . 11 LEU N 1 1
7 10210 1 1 11 LEU O O -2.029 -3.890 13.510 1.00 . A A . 11 LEU O 1 1
7 10211 1 1 12 VAL C C -2.339 -6.417 12.464 1.00 . A A . 12 VAL C 1 1
7 10212 1 1 12 VAL CA C -2.613 -5.464 11.305 1.00 . A A . 12 VAL CA 1 1
7 10213 1 1 12 VAL CB C -2.510 -6.242 9.980 1.00 . A A . 12 VAL CB 1 1
7 10214 1 1 12 VAL CG1 C -3.372 -7.494 10.027 1.00 . A A . 12 VAL CG1 1 1
7 10215 1 1 12 VAL CG2 C -2.907 -5.354 8.810 1.00 . A A . 12 VAL CG2 1 1
7 10216 1 1 12 VAL H H -1.227 -4.078 10.506 1.00 . A A . 12 VAL H 1 1
7 10217 1 1 12 VAL HA H -3.619 -5.081 11.397 1.00 . A A . 12 VAL HA 1 1
7 10218 1 1 12 VAL HB H -1.482 -6.544 9.842 1.00 . A A . 12 VAL HB 1 1
7 10219 1 1 12 VAL HG11 H -3.812 -7.664 9.055 1.00 . A A . 12 VAL HG11 1 1
7 10220 1 1 12 VAL HG12 H -2.761 -8.342 10.300 1.00 . A A . 12 VAL HG12 1 1
7 10221 1 1 12 VAL HG13 H -4.156 -7.364 10.758 1.00 . A A . 12 VAL HG13 1 1
7 10222 1 1 12 VAL HG21 H -2.367 -5.660 7.926 1.00 . A A . 12 VAL HG21 1 1
7 10223 1 1 12 VAL HG22 H -3.968 -5.446 8.634 1.00 . A A . 12 VAL HG22 1 1
7 10224 1 1 12 VAL HG23 H -2.668 -4.326 9.040 1.00 . A A . 12 VAL HG23 1 1
7 10225 1 1 12 VAL N N -1.696 -4.331 11.329 1.00 . A A . 12 VAL N 1 1
7 10226 1 1 12 VAL O O -3.258 -6.839 13.165 1.00 . A A . 12 VAL O 1 1
7 10227 1 1 13 PHE C C -1.144 -7.133 15.086 1.00 . A A . 13 PHE C 1 1
7 10228 1 1 13 PHE CA C -0.672 -7.656 13.732 1.00 . A A . 13 PHE CA 1 1
7 10229 1 1 13 PHE CB C 0.848 -7.835 13.743 1.00 . A A . 13 PHE CB 1 1
7 10230 1 1 13 PHE CD1 C 0.869 -10.081 14.862 1.00 . A A . 13 PHE CD1 1 1
7 10231 1 1 13 PHE CD2 C 2.253 -8.357 15.756 1.00 . A A . 13 PHE CD2 1 1
7 10232 1 1 13 PHE CE1 C 1.314 -10.950 15.840 1.00 . A A . 13 PHE CE1 1 1
7 10233 1 1 13 PHE CE2 C 2.701 -9.221 16.736 1.00 . A A . 13 PHE CE2 1 1
7 10234 1 1 13 PHE CG C 1.333 -8.776 14.808 1.00 . A A . 13 PHE CG 1 1
7 10235 1 1 13 PHE CZ C 2.231 -10.519 16.779 1.00 . A A . 13 PHE CZ 1 1
7 10236 1 1 13 PHE H H -0.380 -6.384 12.066 1.00 . A A . 13 PHE H 1 1
7 10237 1 1 13 PHE HA H -1.137 -8.613 13.547 1.00 . A A . 13 PHE HA 1 1
7 10238 1 1 13 PHE HB2 H 1.164 -8.224 12.787 1.00 . A A . 13 PHE HB2 1 1
7 10239 1 1 13 PHE HB3 H 1.314 -6.875 13.909 1.00 . A A . 13 PHE HB3 1 1
7 10240 1 1 13 PHE HD1 H 0.152 -10.419 14.127 1.00 . A A . 13 PHE HD1 1 1
7 10241 1 1 13 PHE HD2 H 2.621 -7.342 15.724 1.00 . A A . 13 PHE HD2 1 1
7 10242 1 1 13 PHE HE1 H 0.944 -11.964 15.870 1.00 . A A . 13 PHE HE1 1 1
7 10243 1 1 13 PHE HE2 H 3.418 -8.882 17.469 1.00 . A A . 13 PHE HE2 1 1
7 10244 1 1 13 PHE HZ H 2.580 -11.197 17.544 1.00 . A A . 13 PHE HZ 1 1
7 10245 1 1 13 PHE N N -1.068 -6.752 12.659 1.00 . A A . 13 PHE N 1 1
7 10246 1 1 13 PHE O O -1.514 -7.909 15.968 1.00 . A A . 13 PHE O 1 1
7 10247 1 1 14 ILE C C -3.075 -5.149 16.590 1.00 . A A . 14 ILE C 1 1
7 10248 1 1 14 ILE CA C -1.554 -5.187 16.486 1.00 . A A . 14 ILE CA 1 1
7 10249 1 1 14 ILE CB C -1.006 -3.753 16.611 1.00 . A A . 14 ILE CB 1 1
7 10250 1 1 14 ILE CD1 C 1.048 -4.548 17.886 1.00 . A A . 14 ILE CD1 1 1
7 10251 1 1 14 ILE CG1 C 0.521 -3.772 16.699 1.00 . A A . 14 ILE CG1 1 1
7 10252 1 1 14 ILE CG2 C -1.604 -3.061 17.827 1.00 . A A . 14 ILE CG2 1 1
7 10253 1 1 14 ILE H H -0.822 -5.249 14.502 1.00 . A A . 14 ILE H 1 1
7 10254 1 1 14 ILE HA H -1.162 -5.773 17.305 1.00 . A A . 14 ILE HA 1 1
7 10255 1 1 14 ILE HB H -1.302 -3.201 15.732 1.00 . A A . 14 ILE HB 1 1
7 10256 1 1 14 ILE HD11 H 0.771 -5.588 17.788 1.00 . A A . 14 ILE HD11 1 1
7 10257 1 1 14 ILE HD12 H 2.124 -4.465 17.922 1.00 . A A . 14 ILE HD12 1 1
7 10258 1 1 14 ILE HD13 H 0.624 -4.148 18.795 1.00 . A A . 14 ILE HD13 1 1
7 10259 1 1 14 ILE HG12 H 0.922 -4.224 15.805 1.00 . A A . 14 ILE HG12 1 1
7 10260 1 1 14 ILE HG13 H 0.883 -2.757 16.778 1.00 . A A . 14 ILE HG13 1 1
7 10261 1 1 14 ILE HG21 H -0.817 -2.584 18.392 1.00 . A A . 14 ILE HG21 1 1
7 10262 1 1 14 ILE HG22 H -2.315 -2.317 17.504 1.00 . A A . 14 ILE HG22 1 1
7 10263 1 1 14 ILE HG23 H -2.102 -3.791 18.448 1.00 . A A . 14 ILE HG23 1 1
7 10264 1 1 14 ILE N N -1.127 -5.814 15.242 1.00 . A A . 14 ILE N 1 1
7 10265 1 1 14 ILE O O -3.651 -5.612 17.575 1.00 . A A . 14 ILE O 1 1
7 10266 1 1 15 ILE C C -5.817 -5.859 15.796 1.00 . A A . 15 ILE C 1 1
7 10267 1 1 15 ILE CA C -5.173 -4.501 15.542 1.00 . A A . 15 ILE CA 1 1
7 10268 1 1 15 ILE CB C -5.677 -3.949 14.196 1.00 . A A . 15 ILE CB 1 1
7 10269 1 1 15 ILE CD1 C -5.112 -1.606 15.015 1.00 . A A . 15 ILE CD1 1 1
7 10270 1 1 15 ILE CG1 C -5.008 -2.608 13.886 1.00 . A A . 15 ILE CG1 1 1
7 10271 1 1 15 ILE CG2 C -7.191 -3.799 14.219 1.00 . A A . 15 ILE CG2 1 1
7 10272 1 1 15 ILE H H -3.203 -4.245 14.812 1.00 . A A . 15 ILE H 1 1
7 10273 1 1 15 ILE HA H -5.475 -3.819 16.324 1.00 . A A . 15 ILE HA 1 1
7 10274 1 1 15 ILE HB H -5.422 -4.658 13.423 1.00 . A A . 15 ILE HB 1 1
7 10275 1 1 15 ILE HD11 H -4.152 -1.512 15.501 1.00 . A A . 15 ILE HD11 1 1
7 10276 1 1 15 ILE HD12 H -5.410 -0.647 14.618 1.00 . A A . 15 ILE HD12 1 1
7 10277 1 1 15 ILE HD13 H -5.846 -1.944 15.731 1.00 . A A . 15 ILE HD13 1 1
7 10278 1 1 15 ILE HG12 H -3.962 -2.773 13.685 1.00 . A A . 15 ILE HG12 1 1
7 10279 1 1 15 ILE HG13 H -5.475 -2.176 13.013 1.00 . A A . 15 ILE HG13 1 1
7 10280 1 1 15 ILE HG21 H -7.493 -3.341 15.150 1.00 . A A . 15 ILE HG21 1 1
7 10281 1 1 15 ILE HG22 H -7.503 -3.176 13.395 1.00 . A A . 15 ILE HG22 1 1
7 10282 1 1 15 ILE HG23 H -7.651 -4.772 14.131 1.00 . A A . 15 ILE HG23 1 1
7 10283 1 1 15 ILE N N -3.718 -4.596 15.568 1.00 . A A . 15 ILE N 1 1
7 10284 1 1 15 ILE O O -6.911 -5.945 16.353 1.00 . A A . 15 ILE O 1 1
7 10285 1 1 16 GLY C C -5.792 -8.623 17.043 1.00 . A A . 16 GLY C 1 1
7 10286 1 1 16 GLY CA C -5.649 -8.262 15.578 1.00 . A A . 16 GLY CA 1 1
7 10287 1 1 16 GLY H H -4.262 -6.792 14.947 1.00 . A A . 16 GLY H 1 1
7 10288 1 1 16 GLY HA2 H -6.617 -8.333 15.104 1.00 . A A . 16 GLY HA2 1 1
7 10289 1 1 16 GLY HA3 H -4.978 -8.967 15.109 1.00 . A A . 16 GLY HA3 1 1
7 10290 1 1 16 GLY N N -5.129 -6.921 15.385 1.00 . A A . 16 GLY N 1 1
7 10291 1 1 16 GLY O O -6.732 -9.318 17.430 1.00 . A A . 16 GLY O 1 1
7 10292 1 1 17 LEU C C -5.808 -7.463 20.020 1.00 . A A . 17 LEU C 1 1
7 10293 1 1 17 LEU CA C -4.881 -8.431 19.292 1.00 . A A . 17 LEU CA 1 1
7 10294 1 1 17 LEU CB C -3.469 -8.338 19.874 1.00 . A A . 17 LEU CB 1 1
7 10295 1 1 17 LEU CD1 C -0.998 -8.714 19.683 1.00 . A A . 17 LEU CD1 1 1
7 10296 1 1 17 LEU CD2 C -2.591 -10.335 18.639 1.00 . A A . 17 LEU CD2 1 1
7 10297 1 1 17 LEU CG C -2.342 -8.876 18.991 1.00 . A A . 17 LEU CG 1 1
7 10298 1 1 17 LEU H H -4.132 -7.605 17.494 1.00 . A A . 17 LEU H 1 1
7 10299 1 1 17 LEU HA H -5.252 -9.436 19.428 1.00 . A A . 17 LEU HA 1 1
7 10300 1 1 17 LEU HB2 H -3.263 -7.299 20.076 1.00 . A A . 17 LEU HB2 1 1
7 10301 1 1 17 LEU HB3 H -3.457 -8.893 20.801 1.00 . A A . 17 LEU HB3 1 1
7 10302 1 1 17 LEU HD11 H -1.021 -9.219 20.637 1.00 . A A . 17 LEU HD11 1 1
7 10303 1 1 17 LEU HD12 H -0.796 -7.664 19.836 1.00 . A A . 17 LEU HD12 1 1
7 10304 1 1 17 LEU HD13 H -0.222 -9.144 19.067 1.00 . A A . 17 LEU HD13 1 1
7 10305 1 1 17 LEU HD21 H -3.312 -10.395 17.837 1.00 . A A . 17 LEU HD21 1 1
7 10306 1 1 17 LEU HD22 H -2.972 -10.854 19.506 1.00 . A A . 17 LEU HD22 1 1
7 10307 1 1 17 LEU HD23 H -1.664 -10.793 18.325 1.00 . A A . 17 LEU HD23 1 1
7 10308 1 1 17 LEU HG H -2.313 -8.309 18.070 1.00 . A A . 17 LEU HG 1 1
7 10309 1 1 17 LEU N N -4.856 -8.153 17.860 1.00 . A A . 17 LEU N 1 1
7 10310 1 1 17 LEU O O -6.540 -7.853 20.929 1.00 . A A . 17 LEU O 1 1
7 10311 1 1 18 VAL C C -8.077 -5.373 19.852 1.00 . A A . 18 VAL C 1 1
7 10312 1 1 18 VAL CA C -6.612 -5.174 20.222 1.00 . A A . 18 VAL CA 1 1
7 10313 1 1 18 VAL CB C -6.173 -3.761 19.795 1.00 . A A . 18 VAL CB 1 1
7 10314 1 1 18 VAL CG1 C -4.656 -3.668 19.736 1.00 . A A . 18 VAL CG1 1 1
7 10315 1 1 18 VAL CG2 C -6.790 -3.394 18.455 1.00 . A A . 18 VAL CG2 1 1
7 10316 1 1 18 VAL H H -5.168 -5.949 18.882 1.00 . A A . 18 VAL H 1 1
7 10317 1 1 18 VAL HA H -6.507 -5.253 21.295 1.00 . A A . 18 VAL HA 1 1
7 10318 1 1 18 VAL HB H -6.525 -3.058 20.535 1.00 . A A . 18 VAL HB 1 1
7 10319 1 1 18 VAL HG11 H -4.223 -4.467 20.320 1.00 . A A . 18 VAL HG11 1 1
7 10320 1 1 18 VAL HG12 H -4.329 -3.753 18.710 1.00 . A A . 18 VAL HG12 1 1
7 10321 1 1 18 VAL HG13 H -4.337 -2.717 20.138 1.00 . A A . 18 VAL HG13 1 1
7 10322 1 1 18 VAL HG21 H -6.153 -2.685 17.946 1.00 . A A . 18 VAL HG21 1 1
7 10323 1 1 18 VAL HG22 H -6.894 -4.283 17.851 1.00 . A A . 18 VAL HG22 1 1
7 10324 1 1 18 VAL HG23 H -7.763 -2.952 18.615 1.00 . A A . 18 VAL HG23 1 1
7 10325 1 1 18 VAL N N -5.772 -6.198 19.612 1.00 . A A . 18 VAL N 1 1
7 10326 1 1 18 VAL O O -8.975 -4.909 20.556 1.00 . A A . 18 VAL O 1 1
7 10327 1 1 19 VAL C C -10.146 -7.707 18.720 1.00 . A A . 19 VAL C 1 1
7 10328 1 1 19 VAL CA C -9.671 -6.327 18.279 1.00 . A A . 19 VAL CA 1 1
7 10329 1 1 19 VAL CB C -9.769 -6.228 16.745 1.00 . A A . 19 VAL CB 1 1
7 10330 1 1 19 VAL CG1 C -11.122 -6.729 16.263 1.00 . A A . 19 VAL CG1 1 1
7 10331 1 1 19 VAL CG2 C -9.526 -4.798 16.287 1.00 . A A . 19 VAL CG2 1 1
7 10332 1 1 19 VAL H H -7.557 -6.409 18.224 1.00 . A A . 19 VAL H 1 1
7 10333 1 1 19 VAL HA H -10.321 -5.579 18.709 1.00 . A A . 19 VAL HA 1 1
7 10334 1 1 19 VAL HB H -9.004 -6.857 16.314 1.00 . A A . 19 VAL HB 1 1
7 10335 1 1 19 VAL HG11 H -11.861 -6.567 17.035 1.00 . A A . 19 VAL HG11 1 1
7 10336 1 1 19 VAL HG12 H -11.408 -6.191 15.371 1.00 . A A . 19 VAL HG12 1 1
7 10337 1 1 19 VAL HG13 H -11.058 -7.784 16.043 1.00 . A A . 19 VAL HG13 1 1
7 10338 1 1 19 VAL HG21 H -10.364 -4.180 16.575 1.00 . A A . 19 VAL HG21 1 1
7 10339 1 1 19 VAL HG22 H -8.625 -4.422 16.748 1.00 . A A . 19 VAL HG22 1 1
7 10340 1 1 19 VAL HG23 H -9.417 -4.777 15.213 1.00 . A A . 19 VAL HG23 1 1
7 10341 1 1 19 VAL N N -8.314 -6.065 18.743 1.00 . A A . 19 VAL N 1 1
7 10342 1 1 19 VAL O O -11.207 -7.846 19.329 1.00 . A A . 19 VAL O 1 1
7 10343 1 1 20 LEU C C -9.363 -10.369 20.238 1.00 . A A . 20 LEU C 1 1
7 10344 1 1 20 LEU CA C -9.691 -10.098 18.773 1.00 . A A . 20 LEU CA 1 1
7 10345 1 1 20 LEU CB C -8.938 -11.085 17.879 1.00 . A A . 20 LEU CB 1 1
7 10346 1 1 20 LEU CD1 C -11.060 -12.403 17.659 1.00 . A A . 20 LEU CD1 1 1
7 10347 1 1 20 LEU CD2 C -8.964 -13.220 16.565 1.00 . A A . 20 LEU CD2 1 1
7 10348 1 1 20 LEU CG C -9.545 -12.484 17.764 1.00 . A A . 20 LEU CG 1 1
7 10349 1 1 20 LEU H H -8.520 -8.554 17.922 1.00 . A A . 20 LEU H 1 1
7 10350 1 1 20 LEU HA H -10.753 -10.228 18.624 1.00 . A A . 20 LEU HA 1 1
7 10351 1 1 20 LEU HB2 H -8.892 -10.663 16.887 1.00 . A A . 20 LEU HB2 1 1
7 10352 1 1 20 LEU HB3 H -7.937 -11.188 18.271 1.00 . A A . 20 LEU HB3 1 1
7 10353 1 1 20 LEU HD11 H -11.452 -13.364 17.366 1.00 . A A . 20 LEU HD11 1 1
7 10354 1 1 20 LEU HD12 H -11.330 -11.663 16.921 1.00 . A A . 20 LEU HD12 1 1
7 10355 1 1 20 LEU HD13 H -11.472 -12.121 18.617 1.00 . A A . 20 LEU HD13 1 1
7 10356 1 1 20 LEU HD21 H -9.634 -13.123 15.724 1.00 . A A . 20 LEU HD21 1 1
7 10357 1 1 20 LEU HD22 H -8.842 -14.265 16.810 1.00 . A A . 20 LEU HD22 1 1
7 10358 1 1 20 LEU HD23 H -8.003 -12.795 16.313 1.00 . A A . 20 LEU HD23 1 1
7 10359 1 1 20 LEU HG H -9.302 -13.048 18.654 1.00 . A A . 20 LEU HG 1 1
7 10360 1 1 20 LEU N N -9.353 -8.727 18.408 1.00 . A A . 20 LEU N 1 1
7 10361 1 1 20 LEU O O -9.619 -11.458 20.751 1.00 . A A . 20 LEU O 1 1
7 10362 1 1 21 GLY C C -7.343 -10.539 22.522 1.00 . A A . 21 GLY C 1 1
7 10363 1 1 21 GLY CA C -8.444 -9.519 22.306 1.00 . A A . 21 GLY CA 1 1
7 10364 1 1 21 GLY H H -8.615 -8.523 20.446 1.00 . A A . 21 GLY H 1 1
7 10365 1 1 21 GLY HA2 H -8.115 -8.564 22.688 1.00 . A A . 21 GLY HA2 1 1
7 10366 1 1 21 GLY HA3 H -9.321 -9.832 22.855 1.00 . A A . 21 GLY HA3 1 1
7 10367 1 1 21 GLY N N -8.796 -9.370 20.907 1.00 . A A . 21 GLY N 1 1
7 10368 1 1 21 GLY O O -7.371 -11.640 21.971 1.00 . A A . 21 GLY O 1 1
7 10369 1 1 22 PRO C C -5.612 -12.241 24.507 1.00 . A A . 22 PRO C 1 1
7 10370 1 1 22 PRO CA C -5.210 -11.051 23.643 1.00 . A A . 22 PRO CA 1 1
7 10371 1 1 22 PRO CB C -4.249 -10.136 24.407 1.00 . A A . 22 PRO CB 1 1
7 10372 1 1 22 PRO CD C -6.246 -8.877 24.029 1.00 . A A . 22 PRO CD 1 1
7 10373 1 1 22 PRO CG C -5.121 -9.086 25.005 1.00 . A A . 22 PRO CG 1 1
7 10374 1 1 22 PRO HA H -4.731 -11.406 22.743 1.00 . A A . 22 PRO HA 1 1
7 10375 1 1 22 PRO HB2 H -3.736 -10.705 25.169 1.00 . A A . 22 PRO HB2 1 1
7 10376 1 1 22 PRO HB3 H -3.531 -9.710 23.723 1.00 . A A . 22 PRO HB3 1 1
7 10377 1 1 22 PRO HD2 H -7.162 -8.648 24.553 1.00 . A A . 22 PRO HD2 1 1
7 10378 1 1 22 PRO HD3 H -6.000 -8.088 23.333 1.00 . A A . 22 PRO HD3 1 1
7 10379 1 1 22 PRO HG2 H -5.507 -9.426 25.954 1.00 . A A . 22 PRO HG2 1 1
7 10380 1 1 22 PRO HG3 H -4.560 -8.172 25.131 1.00 . A A . 22 PRO HG3 1 1
7 10381 1 1 22 PRO N N -6.344 -10.174 23.339 1.00 . A A . 22 PRO N 1 1
7 10382 1 1 22 PRO O O -4.786 -13.096 24.824 1.00 . A A . 22 PRO O 1 1
7 10383 1 1 23 GLN C C -7.323 -14.706 24.969 1.00 . A A . 23 GLN C 1 1
7 10384 1 1 23 GLN CA C -7.397 -13.376 25.711 1.00 . A A . 23 GLN CA 1 1
7 10385 1 1 23 GLN CB C -8.841 -13.091 26.129 1.00 . A A . 23 GLN CB 1 1
7 10386 1 1 23 GLN CD C -10.391 -11.588 27.441 1.00 . A A . 23 GLN CD 1 1
7 10387 1 1 23 GLN CG C -8.962 -12.044 27.225 1.00 . A A . 23 GLN CG 1 1
7 10388 1 1 23 GLN H H -7.496 -11.578 24.598 1.00 . A A . 23 GLN H 1 1
7 10389 1 1 23 GLN HA H -6.781 -13.436 26.595 1.00 . A A . 23 GLN HA 1 1
7 10390 1 1 23 GLN HB2 H -9.391 -12.744 25.267 1.00 . A A . 23 GLN HB2 1 1
7 10391 1 1 23 GLN HB3 H -9.287 -14.007 26.486 1.00 . A A . 23 GLN HB3 1 1
7 10392 1 1 23 GLN HE21 H -10.334 -10.532 25.757 1.00 . A A . 23 GLN HE21 1 1
7 10393 1 1 23 GLN HE22 H -11.823 -10.472 26.631 1.00 . A A . 23 GLN HE22 1 1
7 10394 1 1 23 GLN HG2 H -8.591 -12.464 28.148 1.00 . A A . 23 GLN HG2 1 1
7 10395 1 1 23 GLN HG3 H -8.362 -11.187 26.954 1.00 . A A . 23 GLN HG3 1 1
7 10396 1 1 23 GLN N N -6.886 -12.289 24.883 1.00 . A A . 23 GLN N 1 1
7 10397 1 1 23 GLN NE2 N -10.901 -10.782 26.517 1.00 . A A . 23 GLN NE2 1 1
7 10398 1 1 23 GLN O O -6.998 -15.738 25.557 1.00 . A A . 23 GLN O 1 1
7 10399 1 1 23 GLN OE1 O -11.030 -11.955 28.427 1.00 . A A . 23 GLN OE1 1 1
7 10400 1 1 24 ARG C C -6.868 -15.621 21.539 1.00 . A A . 24 ARG C 1 1
7 10401 1 1 24 ARG CA C -7.596 -15.879 22.854 1.00 . A A . 24 ARG CA 1 1
7 10402 1 1 24 ARG CB C -9.019 -16.367 22.575 1.00 . A A . 24 ARG CB 1 1
7 10403 1 1 24 ARG CD C -9.951 -14.845 20.806 1.00 . A A . 24 ARG CD 1 1
7 10404 1 1 24 ARG CG C -9.999 -15.246 22.272 1.00 . A A . 24 ARG CG 1 1
7 10405 1 1 24 ARG CZ C -12.279 -14.149 20.430 1.00 . A A . 24 ARG CZ 1 1
7 10406 1 1 24 ARG H H -7.878 -13.822 23.264 1.00 . A A . 24 ARG H 1 1
7 10407 1 1 24 ARG HA H -7.064 -16.641 23.403 1.00 . A A . 24 ARG HA 1 1
7 10408 1 1 24 ARG HB2 H -8.997 -17.036 21.726 1.00 . A A . 24 ARG HB2 1 1
7 10409 1 1 24 ARG HB3 H -9.377 -16.906 23.438 1.00 . A A . 24 ARG HB3 1 1
7 10410 1 1 24 ARG HD2 H -8.982 -14.419 20.594 1.00 . A A . 24 ARG HD2 1 1
7 10411 1 1 24 ARG HD3 H -10.096 -15.727 20.200 1.00 . A A . 24 ARG HD3 1 1
7 10412 1 1 24 ARG HE H -10.692 -12.953 20.269 1.00 . A A . 24 ARG HE 1 1
7 10413 1 1 24 ARG HG2 H -10.998 -15.580 22.509 1.00 . A A . 24 ARG HG2 1 1
7 10414 1 1 24 ARG HG3 H -9.750 -14.389 22.879 1.00 . A A . 24 ARG HG3 1 1
7 10415 1 1 24 ARG HH11 H -12.043 -16.091 20.936 1.00 . A A . 24 ARG HH11 1 1
7 10416 1 1 24 ARG HH12 H -13.679 -15.587 20.669 1.00 . A A . 24 ARG HH12 1 1
7 10417 1 1 24 ARG HH21 H -12.842 -12.278 19.915 1.00 . A A . 24 ARG HH21 1 1
7 10418 1 1 24 ARG HH22 H -14.132 -13.418 20.087 1.00 . A A . 24 ARG HH22 1 1
7 10419 1 1 24 ARG N N -7.627 -14.675 23.676 1.00 . A A . 24 ARG N 1 1
7 10420 1 1 24 ARG NE N -10.982 -13.866 20.472 1.00 . A A . 24 ARG NE 1 1
7 10421 1 1 24 ARG NH1 N -12.702 -15.377 20.700 1.00 . A A . 24 ARG NH1 1 1
7 10422 1 1 24 ARG NH2 N -13.156 -13.204 20.119 1.00 . A A . 24 ARG NH2 1 1
7 10423 1 1 24 ARG O O -7.371 -15.947 20.463 1.00 . A A . 24 ARG O 1 1
7 10424 1 1 25 LEU C C -4.300 -16.004 19.844 1.00 . A A . 25 LEU C 1 1
7 10425 1 1 25 LEU CA C -4.882 -14.730 20.449 1.00 . A A . 25 LEU CA 1 1
7 10426 1 1 25 LEU CB C -3.754 -13.760 20.805 1.00 . A A . 25 LEU CB 1 1
7 10427 1 1 25 LEU CD1 C -1.573 -14.637 19.936 1.00 . A A . 25 LEU CD1 1 1
7 10428 1 1 25 LEU CD2 C -3.248 -13.667 18.351 1.00 . A A . 25 LEU CD2 1 1
7 10429 1 1 25 LEU CG C -2.658 -13.588 19.752 1.00 . A A . 25 LEU CG 1 1
7 10430 1 1 25 LEU H H -5.331 -14.796 22.516 1.00 . A A . 25 LEU H 1 1
7 10431 1 1 25 LEU HA H -5.530 -14.264 19.722 1.00 . A A . 25 LEU HA 1 1
7 10432 1 1 25 LEU HB2 H -4.195 -12.791 20.984 1.00 . A A . 25 LEU HB2 1 1
7 10433 1 1 25 LEU HB3 H -3.288 -14.115 21.714 1.00 . A A . 25 LEU HB3 1 1
7 10434 1 1 25 LEU HD11 H -0.659 -14.294 19.475 1.00 . A A . 25 LEU HD11 1 1
7 10435 1 1 25 LEU HD12 H -1.884 -15.562 19.473 1.00 . A A . 25 LEU HD12 1 1
7 10436 1 1 25 LEU HD13 H -1.405 -14.801 20.990 1.00 . A A . 25 LEU HD13 1 1
7 10437 1 1 25 LEU HD21 H -3.092 -14.658 17.951 1.00 . A A . 25 LEU HD21 1 1
7 10438 1 1 25 LEU HD22 H -2.762 -12.941 17.716 1.00 . A A . 25 LEU HD22 1 1
7 10439 1 1 25 LEU HD23 H -4.307 -13.457 18.394 1.00 . A A . 25 LEU HD23 1 1
7 10440 1 1 25 LEU HG H -2.204 -12.614 19.870 1.00 . A A . 25 LEU HG 1 1
7 10441 1 1 25 LEU N N -5.680 -15.033 21.631 1.00 . A A . 25 LEU N 1 1
7 10442 1 1 25 LEU O O -4.471 -16.292 18.659 1.00 . A A . 25 LEU O 1 1
7 10443 1 1 26 PRO C C -4.010 -19.125 19.944 1.00 . A A . 26 PRO C 1 1
7 10444 1 1 26 PRO CA C -2.978 -18.044 20.246 1.00 . A A . 26 PRO CA 1 1
7 10445 1 1 26 PRO CB C -2.118 -18.445 21.447 1.00 . A A . 26 PRO CB 1 1
7 10446 1 1 26 PRO CD C -3.352 -16.504 22.100 1.00 . A A . 26 PRO CD 1 1
7 10447 1 1 26 PRO CG C -2.773 -17.793 22.616 1.00 . A A . 26 PRO CG 1 1
7 10448 1 1 26 PRO HA H -2.346 -17.900 19.381 1.00 . A A . 26 PRO HA 1 1
7 10449 1 1 26 PRO HB2 H -2.114 -19.522 21.546 1.00 . A A . 26 PRO HB2 1 1
7 10450 1 1 26 PRO HB3 H -1.109 -18.086 21.309 1.00 . A A . 26 PRO HB3 1 1
7 10451 1 1 26 PRO HD2 H -4.274 -16.274 22.612 1.00 . A A . 26 PRO HD2 1 1
7 10452 1 1 26 PRO HD3 H -2.642 -15.698 22.216 1.00 . A A . 26 PRO HD3 1 1
7 10453 1 1 26 PRO HG2 H -3.556 -18.428 23.000 1.00 . A A . 26 PRO HG2 1 1
7 10454 1 1 26 PRO HG3 H -2.039 -17.593 23.383 1.00 . A A . 26 PRO HG3 1 1
7 10455 1 1 26 PRO N N -3.596 -16.786 20.676 1.00 . A A . 26 PRO N 1 1
7 10456 1 1 26 PRO O O -3.671 -20.202 19.455 1.00 . A A . 26 PRO O 1 1
7 10457 1 1 27 VAL C C -6.525 -20.048 18.507 1.00 . A A . 27 VAL C 1 1
7 10458 1 1 27 VAL CA C -6.355 -19.776 19.998 1.00 . A A . 27 VAL CA 1 1
7 10459 1 1 27 VAL CB C -7.689 -19.261 20.570 1.00 . A A . 27 VAL CB 1 1
7 10460 1 1 27 VAL CG1 C -8.842 -20.140 20.112 1.00 . A A . 27 VAL CG1 1 1
7 10461 1 1 27 VAL CG2 C -7.627 -19.197 22.089 1.00 . A A . 27 VAL CG2 1 1
7 10462 1 1 27 VAL H H -5.480 -17.954 20.627 1.00 . A A . 27 VAL H 1 1
7 10463 1 1 27 VAL HA H -6.107 -20.702 20.497 1.00 . A A . 27 VAL HA 1 1
7 10464 1 1 27 VAL HB H -7.856 -18.262 20.195 1.00 . A A . 27 VAL HB 1 1
7 10465 1 1 27 VAL HG11 H -9.750 -19.831 20.608 1.00 . A A . 27 VAL HG11 1 1
7 10466 1 1 27 VAL HG12 H -8.964 -20.046 19.043 1.00 . A A . 27 VAL HG12 1 1
7 10467 1 1 27 VAL HG13 H -8.630 -21.170 20.361 1.00 . A A . 27 VAL HG13 1 1
7 10468 1 1 27 VAL HG21 H -7.299 -20.150 22.477 1.00 . A A . 27 VAL HG21 1 1
7 10469 1 1 27 VAL HG22 H -6.932 -18.427 22.388 1.00 . A A . 27 VAL HG22 1 1
7 10470 1 1 27 VAL HG23 H -8.608 -18.968 22.480 1.00 . A A . 27 VAL HG23 1 1
7 10471 1 1 27 VAL N N -5.272 -18.830 20.239 1.00 . A A . 27 VAL N 1 1
7 10472 1 1 27 VAL O O -6.607 -21.200 18.082 1.00 . A A . 27 VAL O 1 1
7 10473 1 1 28 ALA C C -5.547 -19.829 15.653 1.00 . A A . 28 ALA C 1 1
7 10474 1 1 28 ALA CA C -6.735 -19.103 16.275 1.00 . A A . 28 ALA CA 1 1
7 10475 1 1 28 ALA CB C -6.907 -17.729 15.644 1.00 . A A . 28 ALA CB 1 1
7 10476 1 1 28 ALA H H -6.507 -18.088 18.117 1.00 . A A . 28 ALA H 1 1
7 10477 1 1 28 ALA HA H -7.633 -19.674 16.085 1.00 . A A . 28 ALA HA 1 1
7 10478 1 1 28 ALA HB1 H -6.407 -17.709 14.686 1.00 . A A . 28 ALA HB1 1 1
7 10479 1 1 28 ALA HB2 H -7.958 -17.526 15.506 1.00 . A A . 28 ALA HB2 1 1
7 10480 1 1 28 ALA HB3 H -6.476 -16.980 16.290 1.00 . A A . 28 ALA HB3 1 1
7 10481 1 1 28 ALA N N -6.577 -18.980 17.719 1.00 . A A . 28 ALA N 1 1
7 10482 1 1 28 ALA O O -5.715 -20.819 14.940 1.00 . A A . 28 ALA O 1 1
7 10483 1 1 29 VAL C C -3.066 -21.420 15.714 1.00 . A A . 29 VAL C 1 1
7 10484 1 1 29 VAL CA C -3.129 -19.931 15.393 1.00 . A A . 29 VAL CA 1 1
7 10485 1 1 29 VAL CB C -1.871 -19.242 15.953 1.00 . A A . 29 VAL CB 1 1
7 10486 1 1 29 VAL CG1 C -0.620 -19.778 15.272 1.00 . A A . 29 VAL CG1 1 1
7 10487 1 1 29 VAL CG2 C -1.972 -17.733 15.789 1.00 . A A . 29 VAL CG2 1 1
7 10488 1 1 29 VAL H H -4.276 -18.539 16.500 1.00 . A A . 29 VAL H 1 1
7 10489 1 1 29 VAL HA H -3.136 -19.804 14.320 1.00 . A A . 29 VAL HA 1 1
7 10490 1 1 29 VAL HB H -1.803 -19.465 17.008 1.00 . A A . 29 VAL HB 1 1
7 10491 1 1 29 VAL HG11 H -0.892 -20.244 14.336 1.00 . A A . 29 VAL HG11 1 1
7 10492 1 1 29 VAL HG12 H 0.065 -18.964 15.086 1.00 . A A . 29 VAL HG12 1 1
7 10493 1 1 29 VAL HG13 H -0.147 -20.508 15.913 1.00 . A A . 29 VAL HG13 1 1
7 10494 1 1 29 VAL HG21 H -0.985 -17.320 15.641 1.00 . A A . 29 VAL HG21 1 1
7 10495 1 1 29 VAL HG22 H -2.590 -17.506 14.934 1.00 . A A . 29 VAL HG22 1 1
7 10496 1 1 29 VAL HG23 H -2.413 -17.303 16.677 1.00 . A A . 29 VAL HG23 1 1
7 10497 1 1 29 VAL N N -4.346 -19.330 15.926 1.00 . A A . 29 VAL N 1 1
7 10498 1 1 29 VAL O O -2.907 -22.253 14.821 1.00 . A A . 29 VAL O 1 1
7 10499 1 1 30 LYS C C -4.186 -23.976 16.692 1.00 . A A . 30 LYS C 1 1
7 10500 1 1 30 LYS CA C -3.151 -23.138 17.436 1.00 . A A . 30 LYS CA 1 1
7 10501 1 1 30 LYS CB C -3.399 -23.224 18.944 1.00 . A A . 30 LYS CB 1 1
7 10502 1 1 30 LYS CD C -1.373 -23.830 20.300 1.00 . A A . 30 LYS CD 1 1
7 10503 1 1 30 LYS CE C -1.474 -23.961 21.812 1.00 . A A . 30 LYS CE 1 1
7 10504 1 1 30 LYS CG C -2.245 -22.699 19.780 1.00 . A A . 30 LYS CG 1 1
7 10505 1 1 30 LYS H H -3.316 -21.040 17.661 1.00 . A A . 30 LYS H 1 1
7 10506 1 1 30 LYS HA H -2.167 -23.527 17.219 1.00 . A A . 30 LYS HA 1 1
7 10507 1 1 30 LYS HB2 H -4.281 -22.650 19.184 1.00 . A A . 30 LYS HB2 1 1
7 10508 1 1 30 LYS HB3 H -3.568 -24.257 19.211 1.00 . A A . 30 LYS HB3 1 1
7 10509 1 1 30 LYS HD2 H -1.693 -24.757 19.848 1.00 . A A . 30 LYS HD2 1 1
7 10510 1 1 30 LYS HD3 H -0.345 -23.632 20.033 1.00 . A A . 30 LYS HD3 1 1
7 10511 1 1 30 LYS HE2 H -0.968 -23.124 22.268 1.00 . A A . 30 LYS HE2 1 1
7 10512 1 1 30 LYS HE3 H -2.517 -23.947 22.093 1.00 . A A . 30 LYS HE3 1 1
7 10513 1 1 30 LYS HG2 H -1.640 -22.043 19.172 1.00 . A A . 30 LYS HG2 1 1
7 10514 1 1 30 LYS HG3 H -2.643 -22.148 20.621 1.00 . A A . 30 LYS HG3 1 1
7 10515 1 1 30 LYS HZ1 H 0.178 -25.170 22.227 1.00 . A A . 30 LYS HZ1 1 1
7 10516 1 1 30 LYS HZ2 H -1.193 -26.029 21.733 1.00 . A A . 30 LYS HZ2 1 1
7 10517 1 1 30 LYS HZ3 H -1.115 -25.387 23.296 1.00 . A A . 30 LYS HZ3 1 1
7 10518 1 1 30 LYS N N -3.192 -21.749 16.995 1.00 . A A . 30 LYS N 1 1
7 10519 1 1 30 LYS NZ N -0.858 -25.225 22.302 1.00 . A A . 30 LYS NZ 1 1
7 10520 1 1 30 LYS O O -3.886 -25.069 16.211 1.00 . A A . 30 LYS O 1 1
7 10521 1 1 31 THR C C -6.109 -24.465 14.469 1.00 . A A . 31 THR C 1 1
7 10522 1 1 31 THR CA C -6.485 -24.156 15.913 1.00 . A A . 31 THR CA 1 1
7 10523 1 1 31 THR CB C -7.787 -23.333 15.929 1.00 . A A . 31 THR CB 1 1
7 10524 1 1 31 THR CG2 C -8.837 -23.965 15.027 1.00 . A A . 31 THR CG2 1 1
7 10525 1 1 31 THR H H -5.583 -22.581 17.003 1.00 . A A . 31 THR H 1 1
7 10526 1 1 31 THR HA H -6.664 -25.085 16.435 1.00 . A A . 31 THR HA 1 1
7 10527 1 1 31 THR HB H -7.571 -22.339 15.563 1.00 . A A . 31 THR HB 1 1
7 10528 1 1 31 THR HG1 H -9.239 -23.087 17.240 1.00 . A A . 31 THR HG1 1 1
7 10529 1 1 31 THR HG21 H -8.709 -23.603 14.018 1.00 . A A . 31 THR HG21 1 1
7 10530 1 1 31 THR HG22 H -9.822 -23.701 15.382 1.00 . A A . 31 THR HG22 1 1
7 10531 1 1 31 THR HG23 H -8.724 -25.039 15.042 1.00 . A A . 31 THR HG23 1 1
7 10532 1 1 31 THR N N -5.406 -23.456 16.599 1.00 . A A . 31 THR N 1 1
7 10533 1 1 31 THR O O -5.968 -25.627 14.088 1.00 . A A . 31 THR O 1 1
7 10534 1 1 31 THR OG1 O -8.292 -23.240 17.265 1.00 . A A . 31 THR OG1 1 1
7 10535 1 1 32 VAL C C -4.431 -24.558 12.102 1.00 . A A . 32 VAL C 1 1
7 10536 1 1 32 VAL CA C -5.585 -23.576 12.264 1.00 . A A . 32 VAL CA 1 1
7 10537 1 1 32 VAL CB C -5.192 -22.228 11.629 1.00 . A A . 32 VAL CB 1 1
7 10538 1 1 32 VAL CG1 C -4.911 -22.399 10.144 1.00 . A A . 32 VAL CG1 1 1
7 10539 1 1 32 VAL CG2 C -6.283 -21.193 11.858 1.00 . A A . 32 VAL CG2 1 1
7 10540 1 1 32 VAL H H -6.073 -22.514 14.029 1.00 . A A . 32 VAL H 1 1
7 10541 1 1 32 VAL HA H -6.448 -23.959 11.738 1.00 . A A . 32 VAL HA 1 1
7 10542 1 1 32 VAL HB H -4.288 -21.879 12.106 1.00 . A A . 32 VAL HB 1 1
7 10543 1 1 32 VAL HG11 H -3.872 -22.177 9.947 1.00 . A A . 32 VAL HG11 1 1
7 10544 1 1 32 VAL HG12 H -5.125 -23.417 9.852 1.00 . A A . 32 VAL HG12 1 1
7 10545 1 1 32 VAL HG13 H -5.536 -21.723 9.579 1.00 . A A . 32 VAL HG13 1 1
7 10546 1 1 32 VAL HG21 H -7.212 -21.694 12.087 1.00 . A A . 32 VAL HG21 1 1
7 10547 1 1 32 VAL HG22 H -6.004 -20.554 12.682 1.00 . A A . 32 VAL HG22 1 1
7 10548 1 1 32 VAL HG23 H -6.407 -20.597 10.965 1.00 . A A . 32 VAL HG23 1 1
7 10549 1 1 32 VAL N N -5.947 -23.416 13.667 1.00 . A A . 32 VAL N 1 1
7 10550 1 1 32 VAL O O -4.585 -25.619 11.497 1.00 . A A . 32 VAL O 1 1
7 10551 1 1 33 ALA C C -2.382 -26.442 13.108 1.00 . A A . 33 ALA C 1 1
7 10552 1 1 33 ALA CA C -2.093 -25.047 12.565 1.00 . A A . 33 ALA CA 1 1
7 10553 1 1 33 ALA CB C -0.933 -24.415 13.320 1.00 . A A . 33 ALA CB 1 1
7 10554 1 1 33 ALA H H -3.213 -23.339 13.116 1.00 . A A . 33 ALA H 1 1
7 10555 1 1 33 ALA HA H -1.811 -25.129 11.525 1.00 . A A . 33 ALA HA 1 1
7 10556 1 1 33 ALA HB1 H -0.892 -23.358 13.096 1.00 . A A . 33 ALA HB1 1 1
7 10557 1 1 33 ALA HB2 H -1.077 -24.553 14.381 1.00 . A A . 33 ALA HB2 1 1
7 10558 1 1 33 ALA HB3 H -0.009 -24.883 13.018 1.00 . A A . 33 ALA HB3 1 1
7 10559 1 1 33 ALA N N -3.273 -24.197 12.647 1.00 . A A . 33 ALA N 1 1
7 10560 1 1 33 ALA O O -1.705 -27.408 12.759 1.00 . A A . 33 ALA O 1 1
7 10561 1 1 34 GLY C C -4.192 -28.827 13.499 1.00 . A A . 34 GLY C 1 1
7 10562 1 1 34 GLY CA C -3.753 -27.821 14.545 1.00 . A A . 34 GLY CA 1 1
7 10563 1 1 34 GLY H H -3.898 -25.736 14.209 1.00 . A A . 34 GLY H 1 1
7 10564 1 1 34 GLY HA2 H -2.900 -28.218 15.075 1.00 . A A . 34 GLY HA2 1 1
7 10565 1 1 34 GLY HA3 H -4.562 -27.672 15.246 1.00 . A A . 34 GLY HA3 1 1
7 10566 1 1 34 GLY N N -3.393 -26.540 13.967 1.00 . A A . 34 GLY N 1 1
7 10567 1 1 34 GLY O O -3.498 -29.811 13.245 1.00 . A A . 34 GLY O 1 1
7 10568 1 1 35 TRP C C -5.110 -29.324 10.563 1.00 . A A . 35 TRP C 1 1
7 10569 1 1 35 TRP CA C -5.880 -29.475 11.870 1.00 . A A . 35 TRP CA 1 1
7 10570 1 1 35 TRP CB C -7.364 -29.191 11.637 1.00 . A A . 35 TRP CB 1 1
7 10571 1 1 35 TRP CD1 C -7.955 -26.824 12.424 1.00 . A A . 35 TRP CD1 1 1
7 10572 1 1 35 TRP CD2 C -7.718 -27.024 10.206 1.00 . A A . 35 TRP CD2 1 1
7 10573 1 1 35 TRP CE2 C -8.039 -25.686 10.505 1.00 . A A . 35 TRP CE2 1 1
7 10574 1 1 35 TRP CE3 C -7.520 -27.388 8.872 1.00 . A A . 35 TRP CE3 1 1
7 10575 1 1 35 TRP CG C -7.668 -27.735 11.448 1.00 . A A . 35 TRP CG 1 1
7 10576 1 1 35 TRP CH2 C -7.968 -25.097 8.219 1.00 . A A . 35 TRP CH2 1 1
7 10577 1 1 35 TRP CZ2 C -8.167 -24.713 9.517 1.00 . A A . 35 TRP CZ2 1 1
7 10578 1 1 35 TRP CZ3 C -7.648 -26.421 7.892 1.00 . A A . 35 TRP CZ3 1 1
7 10579 1 1 35 TRP H H -5.857 -27.780 13.139 1.00 . A A . 35 TRP H 1 1
7 10580 1 1 35 TRP HA H -5.768 -30.488 12.226 1.00 . A A . 35 TRP HA 1 1
7 10581 1 1 35 TRP HB2 H -7.691 -29.717 10.753 1.00 . A A . 35 TRP HB2 1 1
7 10582 1 1 35 TRP HB3 H -7.928 -29.542 12.490 1.00 . A A . 35 TRP HB3 1 1
7 10583 1 1 35 TRP HD1 H -7.997 -27.055 13.478 1.00 . A A . 35 TRP HD1 1 1
7 10584 1 1 35 TRP HE1 H -8.402 -24.773 12.359 1.00 . A A . 35 TRP HE1 1 1
7 10585 1 1 35 TRP HE3 H -7.272 -28.403 8.600 1.00 . A A . 35 TRP HE3 1 1
7 10586 1 1 35 TRP HH2 H -8.058 -24.375 7.421 1.00 . A A . 35 TRP HH2 1 1
7 10587 1 1 35 TRP HZ2 H -8.413 -23.688 9.753 1.00 . A A . 35 TRP HZ2 1 1
7 10588 1 1 35 TRP HZ3 H -7.499 -26.683 6.855 1.00 . A A . 35 TRP HZ3 1 1
7 10589 1 1 35 TRP N N -5.348 -28.581 12.893 1.00 . A A . 35 TRP N 1 1
7 10590 1 1 35 TRP NE1 N -8.179 -25.590 11.864 1.00 . A A . 35 TRP NE1 1 1
7 10591 1 1 35 TRP O O -5.140 -30.211 9.709 1.00 . A A . 35 TRP O 1 1
7 10592 1 1 36 ILE C C -2.430 -28.856 9.126 1.00 . A A . 36 ILE C 1 1
7 10593 1 1 36 ILE CA C -3.642 -27.934 9.210 1.00 . A A . 36 ILE CA 1 1
7 10594 1 1 36 ILE CB C -3.164 -26.471 9.158 1.00 . A A . 36 ILE CB 1 1
7 10595 1 1 36 ILE CD1 C -4.636 -25.843 7.179 1.00 . A A . 36 ILE CD1 1 1
7 10596 1 1 36 ILE CG1 C -4.277 -25.567 8.622 1.00 . A A . 36 ILE CG1 1 1
7 10597 1 1 36 ILE CG2 C -1.916 -26.351 8.297 1.00 . A A . 36 ILE CG2 1 1
7 10598 1 1 36 ILE H H -4.436 -27.530 11.129 1.00 . A A . 36 ILE H 1 1
7 10599 1 1 36 ILE HA H -4.278 -28.115 8.355 1.00 . A A . 36 ILE HA 1 1
7 10600 1 1 36 ILE HB H -2.911 -26.162 10.161 1.00 . A A . 36 ILE HB 1 1
7 10601 1 1 36 ILE HD11 H -5.086 -26.822 7.101 1.00 . A A . 36 ILE HD11 1 1
7 10602 1 1 36 ILE HD12 H -5.337 -25.098 6.833 1.00 . A A . 36 ILE HD12 1 1
7 10603 1 1 36 ILE HD13 H -3.744 -25.808 6.572 1.00 . A A . 36 ILE HD13 1 1
7 10604 1 1 36 ILE HG12 H -5.165 -25.708 9.217 1.00 . A A . 36 ILE HG12 1 1
7 10605 1 1 36 ILE HG13 H -3.959 -24.537 8.695 1.00 . A A . 36 ILE HG13 1 1
7 10606 1 1 36 ILE HG21 H -2.069 -26.877 7.366 1.00 . A A . 36 ILE HG21 1 1
7 10607 1 1 36 ILE HG22 H -1.719 -25.309 8.093 1.00 . A A . 36 ILE HG22 1 1
7 10608 1 1 36 ILE HG23 H -1.075 -26.781 8.819 1.00 . A A . 36 ILE HG23 1 1
7 10609 1 1 36 ILE N N -4.420 -28.198 10.413 1.00 . A A . 36 ILE N 1 1
7 10610 1 1 36 ILE O O -2.188 -29.489 8.098 1.00 . A A . 36 ILE O 1 1
7 10611 1 1 37 ARG C C -0.869 -31.246 10.357 1.00 . A A . 37 ARG C 1 1
7 10612 1 1 37 ARG CA C -0.484 -29.772 10.266 1.00 . A A . 37 ARG CA 1 1
7 10613 1 1 37 ARG CB C 0.391 -29.388 11.460 1.00 . A A . 37 ARG CB 1 1
7 10614 1 1 37 ARG CD C 2.522 -29.149 10.149 1.00 . A A . 37 ARG CD 1 1
7 10615 1 1 37 ARG CG C 1.838 -29.833 11.322 1.00 . A A . 37 ARG CG 1 1
7 10616 1 1 37 ARG CZ C 4.817 -28.847 9.321 1.00 . A A . 37 ARG CZ 1 1
7 10617 1 1 37 ARG H H -1.915 -28.399 11.004 1.00 . A A . 37 ARG H 1 1
7 10618 1 1 37 ARG HA H 0.074 -29.614 9.355 1.00 . A A . 37 ARG HA 1 1
7 10619 1 1 37 ARG HB2 H 0.377 -28.314 11.571 1.00 . A A . 37 ARG HB2 1 1
7 10620 1 1 37 ARG HB3 H -0.018 -29.839 12.351 1.00 . A A . 37 ARG HB3 1 1
7 10621 1 1 37 ARG HD2 H 2.292 -29.696 9.247 1.00 . A A . 37 ARG HD2 1 1
7 10622 1 1 37 ARG HD3 H 2.142 -28.141 10.066 1.00 . A A . 37 ARG HD3 1 1
7 10623 1 1 37 ARG HE H 4.332 -29.256 11.212 1.00 . A A . 37 ARG HE 1 1
7 10624 1 1 37 ARG HG2 H 2.369 -29.584 12.229 1.00 . A A . 37 ARG HG2 1 1
7 10625 1 1 37 ARG HG3 H 1.863 -30.901 11.170 1.00 . A A . 37 ARG HG3 1 1
7 10626 1 1 37 ARG HH11 H 3.375 -28.648 7.920 1.00 . A A . 37 ARG HH11 1 1
7 10627 1 1 37 ARG HH12 H 4.998 -28.438 7.350 1.00 . A A . 37 ARG HH12 1 1
7 10628 1 1 37 ARG HH21 H 6.473 -28.981 10.474 1.00 . A A . 37 ARG HH21 1 1
7 10629 1 1 37 ARG HH22 H 6.759 -28.628 8.803 1.00 . A A . 37 ARG HH22 1 1
7 10630 1 1 37 ARG N N -1.671 -28.927 10.215 1.00 . A A . 37 ARG N 1 1
7 10631 1 1 37 ARG NE N 3.972 -29.097 10.315 1.00 . A A . 37 ARG NE 1 1
7 10632 1 1 37 ARG NH1 N 4.359 -28.627 8.097 1.00 . A A . 37 ARG NH1 1 1
7 10633 1 1 37 ARG NH2 N 6.124 -28.816 9.552 1.00 . A A . 37 ARG NH2 1 1
7 10634 1 1 37 ARG O O -0.195 -32.110 9.798 1.00 . A A . 37 ARG O 1 1
7 10635 1 1 38 ALA C C -2.826 -33.502 9.888 1.00 . A A . 38 ALA C 1 1
7 10636 1 1 38 ALA CA C -2.434 -32.893 11.230 1.00 . A A . 38 ALA CA 1 1
7 10637 1 1 38 ALA CB C -3.611 -32.931 12.193 1.00 . A A . 38 ALA CB 1 1
7 10638 1 1 38 ALA H H -2.454 -30.793 11.488 1.00 . A A . 38 ALA H 1 1
7 10639 1 1 38 ALA HA H -1.631 -33.476 11.657 1.00 . A A . 38 ALA HA 1 1
7 10640 1 1 38 ALA HB1 H -3.691 -31.980 12.700 1.00 . A A . 38 ALA HB1 1 1
7 10641 1 1 38 ALA HB2 H -4.520 -33.124 11.643 1.00 . A A . 38 ALA HB2 1 1
7 10642 1 1 38 ALA HB3 H -3.456 -33.714 12.919 1.00 . A A . 38 ALA HB3 1 1
7 10643 1 1 38 ALA N N -1.958 -31.525 11.066 1.00 . A A . 38 ALA N 1 1
7 10644 1 1 38 ALA O O -2.367 -34.587 9.529 1.00 . A A . 38 ALA O 1 1
7 10645 1 1 39 LEU C C -2.990 -33.261 6.836 1.00 . A A . 39 LEU C 1 1
7 10646 1 1 39 LEU CA C -4.132 -33.269 7.847 1.00 . A A . 39 LEU CA 1 1
7 10647 1 1 39 LEU CB C -5.283 -32.398 7.340 1.00 . A A . 39 LEU CB 1 1
7 10648 1 1 39 LEU CD1 C -4.527 -31.126 5.317 1.00 . A A . 39 LEU CD1 1 1
7 10649 1 1 39 LEU CD2 C -6.027 -30.030 6.992 1.00 . A A . 39 LEU CD2 1 1
7 10650 1 1 39 LEU CG C -4.895 -31.026 6.790 1.00 . A A . 39 LEU CG 1 1
7 10651 1 1 39 LEU H H -4.008 -31.940 9.489 1.00 . A A . 39 LEU H 1 1
7 10652 1 1 39 LEU HA H -4.484 -34.283 7.966 1.00 . A A . 39 LEU HA 1 1
7 10653 1 1 39 LEU HB2 H -5.786 -32.940 6.554 1.00 . A A . 39 LEU HB2 1 1
7 10654 1 1 39 LEU HB3 H -5.967 -32.244 8.163 1.00 . A A . 39 LEU HB3 1 1
7 10655 1 1 39 LEU HD11 H -4.371 -32.161 5.055 1.00 . A A . 39 LEU HD11 1 1
7 10656 1 1 39 LEU HD12 H -3.622 -30.567 5.134 1.00 . A A . 39 LEU HD12 1 1
7 10657 1 1 39 LEU HD13 H -5.329 -30.719 4.718 1.00 . A A . 39 LEU HD13 1 1
7 10658 1 1 39 LEU HD21 H -5.724 -29.281 7.708 1.00 . A A . 39 LEU HD21 1 1
7 10659 1 1 39 LEU HD22 H -6.900 -30.548 7.361 1.00 . A A . 39 LEU HD22 1 1
7 10660 1 1 39 LEU HD23 H -6.261 -29.555 6.050 1.00 . A A . 39 LEU HD23 1 1
7 10661 1 1 39 LEU HG H -4.028 -30.662 7.325 1.00 . A A . 39 LEU HG 1 1
7 10662 1 1 39 LEU N N -3.677 -32.798 9.150 1.00 . A A . 39 LEU N 1 1
7 10663 1 1 39 LEU O O -2.862 -34.175 6.021 1.00 . A A . 39 LEU O 1 1
7 10664 1 1 40 ARG C C -0.064 -33.266 6.152 1.00 . A A . 40 ARG C 1 1
7 10665 1 1 40 ARG CA C -1.030 -32.096 5.985 1.00 . A A . 40 ARG CA 1 1
7 10666 1 1 40 ARG CB C -0.296 -30.777 6.231 1.00 . A A . 40 ARG CB 1 1
7 10667 1 1 40 ARG CD C 0.249 -29.895 3.942 1.00 . A A . 40 ARG CD 1 1
7 10668 1 1 40 ARG CG C 0.806 -30.496 5.223 1.00 . A A . 40 ARG CG 1 1
7 10669 1 1 40 ARG CZ C 2.088 -30.300 2.362 1.00 . A A . 40 ARG CZ 1 1
7 10670 1 1 40 ARG H H -2.316 -31.526 7.566 1.00 . A A . 40 ARG H 1 1
7 10671 1 1 40 ARG HA H -1.413 -32.102 4.976 1.00 . A A . 40 ARG HA 1 1
7 10672 1 1 40 ARG HB2 H -1.009 -29.967 6.186 1.00 . A A . 40 ARG HB2 1 1
7 10673 1 1 40 ARG HB3 H 0.145 -30.803 7.216 1.00 . A A . 40 ARG HB3 1 1
7 10674 1 1 40 ARG HD2 H -0.819 -30.047 3.924 1.00 . A A . 40 ARG HD2 1 1
7 10675 1 1 40 ARG HD3 H 0.462 -28.837 3.935 1.00 . A A . 40 ARG HD3 1 1
7 10676 1 1 40 ARG HE H 0.265 -31.096 2.217 1.00 . A A . 40 ARG HE 1 1
7 10677 1 1 40 ARG HG2 H 1.510 -29.801 5.657 1.00 . A A . 40 ARG HG2 1 1
7 10678 1 1 40 ARG HG3 H 1.310 -31.421 4.987 1.00 . A A . 40 ARG HG3 1 1
7 10679 1 1 40 ARG HH11 H 2.539 -29.059 3.891 1.00 . A A . 40 ARG HH11 1 1
7 10680 1 1 40 ARG HH12 H 3.827 -29.354 2.769 1.00 . A A . 40 ARG HH12 1 1
7 10681 1 1 40 ARG HH21 H 1.953 -31.492 0.734 1.00 . A A . 40 ARG HH21 1 1
7 10682 1 1 40 ARG HH22 H 3.492 -30.736 0.974 1.00 . A A . 40 ARG HH22 1 1
7 10683 1 1 40 ARG N N -2.162 -32.223 6.895 1.00 . A A . 40 ARG N 1 1
7 10684 1 1 40 ARG NE N 0.835 -30.505 2.751 1.00 . A A . 40 ARG NE 1 1
7 10685 1 1 40 ARG NH1 N 2.883 -29.505 3.064 1.00 . A A . 40 ARG NH1 1 1
7 10686 1 1 40 ARG NH2 N 2.549 -30.891 1.267 1.00 . A A . 40 ARG NH2 1 1
7 10687 1 1 40 ARG O O 0.251 -33.966 5.190 1.00 . A A . 40 ARG O 1 1
7 10688 1 1 41 SER C C 0.722 -35.908 7.325 1.00 . A A . 41 SER C 1 1
7 10689 1 1 41 SER CA C 1.334 -34.554 7.672 1.00 . A A . 41 SER CA 1 1
7 10690 1 1 41 SER CB C 1.734 -34.526 9.149 1.00 . A A . 41 SER CB 1 1
7 10691 1 1 41 SER H H 0.112 -32.880 8.106 1.00 . A A . 41 SER H 1 1
7 10692 1 1 41 SER HA H 2.215 -34.405 7.066 1.00 . A A . 41 SER HA 1 1
7 10693 1 1 41 SER HB2 H 0.854 -34.654 9.760 1.00 . A A . 41 SER HB2 1 1
7 10694 1 1 41 SER HB3 H 2.429 -35.330 9.346 1.00 . A A . 41 SER HB3 1 1
7 10695 1 1 41 SER HG H 2.811 -32.947 8.720 1.00 . A A . 41 SER HG 1 1
7 10696 1 1 41 SER N N 0.401 -33.472 7.380 1.00 . A A . 41 SER N 1 1
7 10697 1 1 41 SER O O 1.392 -36.784 6.776 1.00 . A A . 41 SER O 1 1
7 10698 1 1 41 SER OG O 2.350 -33.296 9.487 1.00 . A A . 41 SER OG 1 1
7 10699 1 1 42 LEU C C -1.289 -37.609 5.876 1.00 . A A . 42 LEU C 1 1
7 10700 1 1 42 LEU CA C -1.261 -37.319 7.373 1.00 . A A . 42 LEU CA 1 1
7 10701 1 1 42 LEU CB C -2.689 -37.252 7.917 1.00 . A A . 42 LEU CB 1 1
7 10702 1 1 42 LEU CD1 C -1.933 -37.449 10.299 1.00 . A A . 42 LEU CD1 1 1
7 10703 1 1 42 LEU CD2 C -4.356 -37.708 9.734 1.00 . A A . 42 LEU CD2 1 1
7 10704 1 1 42 LEU CG C -2.928 -37.942 9.261 1.00 . A A . 42 LEU CG 1 1
7 10705 1 1 42 LEU H H -1.038 -35.339 8.085 1.00 . A A . 42 LEU H 1 1
7 10706 1 1 42 LEU HA H -0.731 -38.117 7.872 1.00 . A A . 42 LEU HA 1 1
7 10707 1 1 42 LEU HB2 H -2.952 -36.212 8.029 1.00 . A A . 42 LEU HB2 1 1
7 10708 1 1 42 LEU HB3 H -3.342 -37.710 7.188 1.00 . A A . 42 LEU HB3 1 1
7 10709 1 1 42 LEU HD11 H -2.464 -37.119 11.179 1.00 . A A . 42 LEU HD11 1 1
7 10710 1 1 42 LEU HD12 H -1.366 -36.625 9.891 1.00 . A A . 42 LEU HD12 1 1
7 10711 1 1 42 LEU HD13 H -1.260 -38.252 10.563 1.00 . A A . 42 LEU HD13 1 1
7 10712 1 1 42 LEU HD21 H -5.012 -37.641 8.879 1.00 . A A . 42 LEU HD21 1 1
7 10713 1 1 42 LEU HD22 H -4.401 -36.787 10.297 1.00 . A A . 42 LEU HD22 1 1
7 10714 1 1 42 LEU HD23 H -4.665 -38.530 10.363 1.00 . A A . 42 LEU HD23 1 1
7 10715 1 1 42 LEU HG H -2.785 -39.008 9.142 1.00 . A A . 42 LEU HG 1 1
7 10716 1 1 42 LEU N N -0.556 -36.073 7.650 1.00 . A A . 42 LEU N 1 1
7 10717 1 1 42 LEU O O -1.008 -38.726 5.444 1.00 . A A . 42 LEU O 1 1
7 10718 1 1 43 ALA C C -0.334 -37.151 3.072 1.00 . A A . 43 ALA C 1 1
7 10719 1 1 43 ALA CA C -1.688 -36.737 3.639 1.00 . A A . 43 ALA CA 1 1
7 10720 1 1 43 ALA CB C -2.155 -35.438 2.998 1.00 . A A . 43 ALA CB 1 1
7 10721 1 1 43 ALA H H -1.841 -35.726 5.492 1.00 . A A . 43 ALA H 1 1
7 10722 1 1 43 ALA HA H -2.413 -37.504 3.409 1.00 . A A . 43 ALA HA 1 1
7 10723 1 1 43 ALA HB1 H -2.121 -34.644 3.731 1.00 . A A . 43 ALA HB1 1 1
7 10724 1 1 43 ALA HB2 H -1.508 -35.192 2.170 1.00 . A A . 43 ALA HB2 1 1
7 10725 1 1 43 ALA HB3 H -3.167 -35.557 2.642 1.00 . A A . 43 ALA HB3 1 1
7 10726 1 1 43 ALA N N -1.628 -36.593 5.088 1.00 . A A . 43 ALA N 1 1
7 10727 1 1 43 ALA O O -0.221 -38.167 2.384 1.00 . A A . 43 ALA O 1 1
7 10728 1 1 44 THR C C 2.537 -37.986 3.402 1.00 . A A . 44 THR C 1 1
7 10729 1 1 44 THR CA C 2.038 -36.643 2.882 1.00 . A A . 44 THR CA 1 1
7 10730 1 1 44 THR CB C 3.030 -35.541 3.303 1.00 . A A . 44 THR CB 1 1
7 10731 1 1 44 THR CG2 C 2.833 -34.287 2.466 1.00 . A A . 44 THR CG2 1 1
7 10732 1 1 44 THR H H 0.540 -35.565 3.917 1.00 . A A . 44 THR H 1 1
7 10733 1 1 44 THR HA H 2.006 -36.675 1.803 1.00 . A A . 44 THR HA 1 1
7 10734 1 1 44 THR HB H 4.035 -35.905 3.149 1.00 . A A . 44 THR HB 1 1
7 10735 1 1 44 THR HG1 H 3.204 -34.352 4.866 1.00 . A A . 44 THR HG1 1 1
7 10736 1 1 44 THR HG21 H 2.582 -33.459 3.112 1.00 . A A . 44 THR HG21 1 1
7 10737 1 1 44 THR HG22 H 2.031 -34.447 1.760 1.00 . A A . 44 THR HG22 1 1
7 10738 1 1 44 THR HG23 H 3.744 -34.064 1.932 1.00 . A A . 44 THR HG23 1 1
7 10739 1 1 44 THR N N 0.693 -36.359 3.364 1.00 . A A . 44 THR N 1 1
7 10740 1 1 44 THR O O 3.272 -38.696 2.716 1.00 . A A . 44 THR O 1 1
7 10741 1 1 44 THR OG1 O 2.854 -35.228 4.689 1.00 . A A . 44 THR OG1 1 1
7 10742 1 1 45 THR C C 1.883 -40.776 4.538 1.00 . A A . 45 THR C 1 1
7 10743 1 1 45 THR CA C 2.539 -39.589 5.234 1.00 . A A . 45 THR CA 1 1
7 10744 1 1 45 THR CB C 2.182 -39.625 6.732 1.00 . A A . 45 THR CB 1 1
7 10745 1 1 45 THR CG2 C 2.388 -41.019 7.304 1.00 . A A . 45 THR CG2 1 1
7 10746 1 1 45 THR H H 1.547 -37.722 5.119 1.00 . A A . 45 THR H 1 1
7 10747 1 1 45 THR HA H 3.612 -39.675 5.139 1.00 . A A . 45 THR HA 1 1
7 10748 1 1 45 THR HB H 1.142 -39.355 6.846 1.00 . A A . 45 THR HB 1 1
7 10749 1 1 45 THR HG1 H 2.571 -38.479 8.290 1.00 . A A . 45 THR HG1 1 1
7 10750 1 1 45 THR HG21 H 2.222 -40.999 8.370 1.00 . A A . 45 THR HG21 1 1
7 10751 1 1 45 THR HG22 H 3.398 -41.345 7.103 1.00 . A A . 45 THR HG22 1 1
7 10752 1 1 45 THR HG23 H 1.691 -41.703 6.844 1.00 . A A . 45 THR HG23 1 1
7 10753 1 1 45 THR N N 2.133 -38.330 4.621 1.00 . A A . 45 THR N 1 1
7 10754 1 1 45 THR O O 2.425 -41.882 4.532 1.00 . A A . 45 THR O 1 1
7 10755 1 1 45 THR OG1 O 2.990 -38.685 7.451 1.00 . A A . 45 THR OG1 1 1
7 10756 1 1 46 VAL C C 0.044 -41.388 1.742 1.00 . A A . 46 VAL C 1 1
7 10757 1 1 46 VAL CA C -0.015 -41.591 3.252 1.00 . A A . 46 VAL CA 1 1
7 10758 1 1 46 VAL CB C -1.490 -41.641 3.694 1.00 . A A . 46 VAL CB 1 1
7 10759 1 1 46 VAL CG1 C -2.338 -40.719 2.831 1.00 . A A . 46 VAL CG1 1 1
7 10760 1 1 46 VAL CG2 C -2.014 -43.068 3.638 1.00 . A A . 46 VAL CG2 1 1
7 10761 1 1 46 VAL H H 0.332 -39.639 3.991 1.00 . A A . 46 VAL H 1 1
7 10762 1 1 46 VAL HA H 0.445 -42.537 3.497 1.00 . A A . 46 VAL HA 1 1
7 10763 1 1 46 VAL HB H -1.550 -41.298 4.716 1.00 . A A . 46 VAL HB 1 1
7 10764 1 1 46 VAL HG11 H -2.659 -41.249 1.946 1.00 . A A . 46 VAL HG11 1 1
7 10765 1 1 46 VAL HG12 H -3.203 -40.395 3.392 1.00 . A A . 46 VAL HG12 1 1
7 10766 1 1 46 VAL HG13 H -1.753 -39.859 2.542 1.00 . A A . 46 VAL HG13 1 1
7 10767 1 1 46 VAL HG21 H -1.523 -43.602 2.838 1.00 . A A . 46 VAL HG21 1 1
7 10768 1 1 46 VAL HG22 H -1.813 -43.562 4.577 1.00 . A A . 46 VAL HG22 1 1
7 10769 1 1 46 VAL HG23 H -3.080 -43.054 3.460 1.00 . A A . 46 VAL HG23 1 1
7 10770 1 1 46 VAL N N 0.714 -40.541 3.952 1.00 . A A . 46 VAL N 1 1
7 10771 1 1 46 VAL O O -0.618 -42.097 0.984 1.00 . A A . 46 VAL O 1 1
7 10772 1 1 47 GLN C C 2.449 -40.223 -0.538 1.00 . A A . 47 GLN C 1 1
7 10773 1 1 47 GLN CA C 0.989 -40.121 -0.108 1.00 . A A . 47 GLN CA 1 1
7 10774 1 1 47 GLN CB C 0.450 -38.723 -0.418 1.00 . A A . 47 GLN CB 1 1
7 10775 1 1 47 GLN CD C -1.579 -37.762 -1.576 1.00 . A A . 47 GLN CD 1 1
7 10776 1 1 47 GLN CG C -1.068 -38.652 -0.461 1.00 . A A . 47 GLN CG 1 1
7 10777 1 1 47 GLN H H 1.345 -39.887 1.965 1.00 . A A . 47 GLN H 1 1
7 10778 1 1 47 GLN HA H 0.413 -40.849 -0.659 1.00 . A A . 47 GLN HA 1 1
7 10779 1 1 47 GLN HB2 H 0.800 -38.039 0.341 1.00 . A A . 47 GLN HB2 1 1
7 10780 1 1 47 GLN HB3 H 0.831 -38.408 -1.378 1.00 . A A . 47 GLN HB3 1 1
7 10781 1 1 47 GLN HE21 H -0.356 -38.644 -2.873 1.00 . A A . 47 GLN HE21 1 1
7 10782 1 1 47 GLN HE22 H -1.354 -37.389 -3.516 1.00 . A A . 47 GLN HE22 1 1
7 10783 1 1 47 GLN HG2 H -1.458 -39.648 -0.608 1.00 . A A . 47 GLN HG2 1 1
7 10784 1 1 47 GLN HG3 H -1.423 -38.263 0.482 1.00 . A A . 47 GLN HG3 1 1
7 10785 1 1 47 GLN N N 0.843 -40.417 1.312 1.00 . A A . 47 GLN N 1 1
7 10786 1 1 47 GLN NE2 N -1.042 -37.949 -2.777 1.00 . A A . 47 GLN NE2 1 1
7 10787 1 1 47 GLN O O 2.745 -40.489 -1.702 1.00 . A A . 47 GLN O 1 1
7 10788 1 1 47 GLN OE1 O -2.447 -36.915 -1.363 1.00 . A A . 47 GLN OE1 1 1
7 10789 1 1 48 ASN C C 5.402 -41.331 0.739 1.00 . A A . 48 ASN C 1 1
7 10790 1 1 48 ASN CA C 4.785 -40.076 0.128 1.00 . A A . 48 ASN CA 1 1
7 10791 1 1 48 ASN CB C 5.492 -38.831 0.669 1.00 . A A . 48 ASN CB 1 1
7 10792 1 1 48 ASN CG C 4.689 -37.565 0.439 1.00 . A A . 48 ASN CG 1 1
7 10793 1 1 48 ASN H H 3.057 -39.801 1.319 1.00 . A A . 48 ASN H 1 1
7 10794 1 1 48 ASN HA H 4.910 -40.113 -0.944 1.00 . A A . 48 ASN HA 1 1
7 10795 1 1 48 ASN HB2 H 5.648 -38.947 1.732 1.00 . A A . 48 ASN HB2 1 1
7 10796 1 1 48 ASN HB3 H 6.447 -38.725 0.178 1.00 . A A . 48 ASN HB3 1 1
7 10797 1 1 48 ASN HD21 H 3.897 -38.338 -1.213 1.00 . A A . 48 ASN HD21 1 1
7 10798 1 1 48 ASN HD22 H 3.381 -36.739 -0.809 1.00 . A A . 48 ASN HD22 1 1
7 10799 1 1 48 ASN N N 3.356 -40.009 0.409 1.00 . A A . 48 ASN N 1 1
7 10800 1 1 48 ASN ND2 N 3.910 -37.546 -0.636 1.00 . A A . 48 ASN ND2 1 1
7 10801 1 1 48 ASN O O 6.619 -41.424 0.891 1.00 . A A . 48 ASN O 1 1
7 10802 1 1 48 ASN OD1 O 4.769 -36.616 1.220 1.00 . A A . 48 ASN OD1 1 1
7 10803 1 1 49 GLU C C 4.405 -44.743 0.963 1.00 . A A . 49 GLU C 1 1
7 10804 1 1 49 GLU CA C 5.014 -43.541 1.680 1.00 . A A . 49 GLU CA 1 1
7 10805 1 1 49 GLU CB C 4.657 -43.586 3.167 1.00 . A A . 49 GLU CB 1 1
7 10806 1 1 49 GLU CD C 6.806 -43.128 4.415 1.00 . A A . 49 GLU CD 1 1
7 10807 1 1 49 GLU CG C 5.443 -42.598 4.012 1.00 . A A . 49 GLU CG 1 1
7 10808 1 1 49 GLU H H 3.592 -42.159 0.939 1.00 . A A . 49 GLU H 1 1
7 10809 1 1 49 GLU HA H 6.088 -43.581 1.575 1.00 . A A . 49 GLU HA 1 1
7 10810 1 1 49 GLU HB2 H 3.606 -43.369 3.280 1.00 . A A . 49 GLU HB2 1 1
7 10811 1 1 49 GLU HB3 H 4.852 -44.581 3.541 1.00 . A A . 49 GLU HB3 1 1
7 10812 1 1 49 GLU HG2 H 5.581 -41.689 3.445 1.00 . A A . 49 GLU HG2 1 1
7 10813 1 1 49 GLU HG3 H 4.879 -42.380 4.907 1.00 . A A . 49 GLU HG3 1 1
7 10814 1 1 49 GLU N N 4.552 -42.292 1.085 1.00 . A A . 49 GLU N 1 1
7 10815 1 1 49 GLU O O 4.838 -45.113 -0.129 1.00 . A A . 49 GLU O 1 1
7 10816 1 1 49 GLU OE1 O 6.877 -43.898 5.395 1.00 . A A . 49 GLU OE1 1 1
7 10817 1 1 49 GLU OE2 O 7.801 -42.773 3.748 1.00 . A A . 49 GLU OE2 1 1
7 10818 1 1 50 LEU C C 2.258 -46.215 -0.412 1.00 . A A . 50 LEU C 1 1
7 10819 1 1 50 LEU CA C 2.730 -46.509 1.008 1.00 . A A . 50 LEU CA 1 1
7 10820 1 1 50 LEU CB C 1.542 -46.922 1.878 1.00 . A A . 50 LEU CB 1 1
7 10821 1 1 50 LEU CD1 C 3.153 -47.082 3.792 1.00 . A A . 50 LEU CD1 1 1
7 10822 1 1 50 LEU CD2 C 1.358 -45.341 3.815 1.00 . A A . 50 LEU CD2 1 1
7 10823 1 1 50 LEU CG C 1.724 -46.754 3.387 1.00 . A A . 50 LEU CG 1 1
7 10824 1 1 50 LEU H H 3.099 -45.007 2.453 1.00 . A A . 50 LEU H 1 1
7 10825 1 1 50 LEU HA H 3.442 -47.320 0.977 1.00 . A A . 50 LEU HA 1 1
7 10826 1 1 50 LEU HB2 H 0.692 -46.328 1.580 1.00 . A A . 50 LEU HB2 1 1
7 10827 1 1 50 LEU HB3 H 1.337 -47.965 1.682 1.00 . A A . 50 LEU HB3 1 1
7 10828 1 1 50 LEU HD11 H 3.566 -47.803 3.102 1.00 . A A . 50 LEU HD11 1 1
7 10829 1 1 50 LEU HD12 H 3.159 -47.494 4.790 1.00 . A A . 50 LEU HD12 1 1
7 10830 1 1 50 LEU HD13 H 3.749 -46.181 3.771 1.00 . A A . 50 LEU HD13 1 1
7 10831 1 1 50 LEU HD21 H 2.242 -44.831 4.169 1.00 . A A . 50 LEU HD21 1 1
7 10832 1 1 50 LEU HD22 H 0.624 -45.383 4.606 1.00 . A A . 50 LEU HD22 1 1
7 10833 1 1 50 LEU HD23 H 0.947 -44.805 2.971 1.00 . A A . 50 LEU HD23 1 1
7 10834 1 1 50 LEU HG H 1.066 -47.441 3.901 1.00 . A A . 50 LEU HG 1 1
7 10835 1 1 50 LEU N N 3.400 -45.348 1.585 1.00 . A A . 50 LEU N 1 1
7 10836 1 1 50 LEU O O 2.142 -47.119 -1.240 1.00 . A A . 50 LEU O 1 1
7 10837 1 1 51 THR C C 2.409 -45.115 -3.106 1.00 . A A . 51 THR C 1 1
7 10838 1 1 51 THR CA C 1.528 -44.528 -2.009 1.00 . A A . 51 THR CA 1 1
7 10839 1 1 51 THR CB C 1.515 -42.994 -2.143 1.00 . A A . 51 THR CB 1 1
7 10840 1 1 51 THR CG2 C 2.106 -42.562 -3.476 1.00 . A A . 51 THR CG2 1 1
7 10841 1 1 51 THR H H 2.099 -44.268 0.013 1.00 . A A . 51 THR H 1 1
7 10842 1 1 51 THR HA H 0.518 -44.889 -2.139 1.00 . A A . 51 THR HA 1 1
7 10843 1 1 51 THR HB H 2.114 -42.573 -1.348 1.00 . A A . 51 THR HB 1 1
7 10844 1 1 51 THR HG1 H -0.316 -43.054 -1.412 1.00 . A A . 51 THR HG1 1 1
7 10845 1 1 51 THR HG21 H 3.159 -42.798 -3.496 1.00 . A A . 51 THR HG21 1 1
7 10846 1 1 51 THR HG22 H 1.973 -41.498 -3.601 1.00 . A A . 51 THR HG22 1 1
7 10847 1 1 51 THR HG23 H 1.605 -43.084 -4.278 1.00 . A A . 51 THR HG23 1 1
7 10848 1 1 51 THR N N 1.987 -44.943 -0.689 1.00 . A A . 51 THR N 1 1
7 10849 1 1 51 THR O O 1.970 -45.280 -4.244 1.00 . A A . 51 THR O 1 1
7 10850 1 1 51 THR OG1 O 0.175 -42.504 -2.028 1.00 . A A . 51 THR OG1 1 1
7 10851 1 1 52 GLN C C 5.180 -47.305 -3.189 1.00 . A A . 52 GLN C 1 1
7 10852 1 1 52 GLN CA C 4.593 -45.999 -3.713 1.00 . A A . 52 GLN CA 1 1
7 10853 1 1 52 GLN CB C 5.717 -45.004 -4.009 1.00 . A A . 52 GLN CB 1 1
7 10854 1 1 52 GLN CD C 7.056 -43.733 -2.284 1.00 . A A . 52 GLN CD 1 1
7 10855 1 1 52 GLN CG C 6.854 -45.053 -3.002 1.00 . A A . 52 GLN CG 1 1
7 10856 1 1 52 GLN H H 3.943 -45.275 -1.834 1.00 . A A . 52 GLN H 1 1
7 10857 1 1 52 GLN HA H 4.055 -46.202 -4.627 1.00 . A A . 52 GLN HA 1 1
7 10858 1 1 52 GLN HB2 H 6.121 -45.216 -4.987 1.00 . A A . 52 GLN HB2 1 1
7 10859 1 1 52 GLN HB3 H 5.306 -44.005 -4.007 1.00 . A A . 52 GLN HB3 1 1
7 10860 1 1 52 GLN HE21 H 7.555 -44.689 -0.614 1.00 . A A . 52 GLN HE21 1 1
7 10861 1 1 52 GLN HE22 H 7.568 -42.963 -0.525 1.00 . A A . 52 GLN HE22 1 1
7 10862 1 1 52 GLN HG2 H 6.635 -45.814 -2.267 1.00 . A A . 52 GLN HG2 1 1
7 10863 1 1 52 GLN HG3 H 7.766 -45.308 -3.520 1.00 . A A . 52 GLN HG3 1 1
7 10864 1 1 52 GLN N N 3.652 -45.430 -2.756 1.00 . A A . 52 GLN N 1 1
7 10865 1 1 52 GLN NE2 N 7.430 -43.801 -1.012 1.00 . A A . 52 GLN NE2 1 1
7 10866 1 1 52 GLN O O 6.324 -47.646 -3.486 1.00 . A A . 52 GLN O 1 1
7 10867 1 1 52 GLN OE1 O 6.877 -42.663 -2.867 1.00 . A A . 52 GLN OE1 1 1
7 10868 1 1 53 GLU C C 3.646 -50.230 -1.595 1.00 . A A . 53 GLU C 1 1
7 10869 1 1 53 GLU CA C 4.831 -49.301 -1.840 1.00 . A A . 53 GLU CA 1 1
7 10870 1 1 53 GLU CB C 5.586 -49.064 -0.530 1.00 . A A . 53 GLU CB 1 1
7 10871 1 1 53 GLU CD C 7.471 -50.482 0.372 1.00 . A A . 53 GLU CD 1 1
7 10872 1 1 53 GLU CG C 5.972 -50.344 0.190 1.00 . A A . 53 GLU CG 1 1
7 10873 1 1 53 GLU H H 3.486 -47.708 -2.206 1.00 . A A . 53 GLU H 1 1
7 10874 1 1 53 GLU HA H 5.498 -49.766 -2.549 1.00 . A A . 53 GLU HA 1 1
7 10875 1 1 53 GLU HB2 H 6.488 -48.509 -0.744 1.00 . A A . 53 GLU HB2 1 1
7 10876 1 1 53 GLU HB3 H 4.962 -48.479 0.130 1.00 . A A . 53 GLU HB3 1 1
7 10877 1 1 53 GLU HG2 H 5.505 -50.350 1.164 1.00 . A A . 53 GLU HG2 1 1
7 10878 1 1 53 GLU HG3 H 5.615 -51.187 -0.384 1.00 . A A . 53 GLU HG3 1 1
7 10879 1 1 53 GLU N N 4.388 -48.032 -2.406 1.00 . A A . 53 GLU N 1 1
7 10880 1 1 53 GLU O O 3.707 -51.424 -1.891 1.00 . A A . 53 GLU O 1 1
7 10881 1 1 53 GLU OE1 O 8.043 -49.722 1.182 1.00 . A A . 53 GLU OE1 1 1
7 10882 1 1 53 GLU OE2 O 8.073 -51.349 -0.295 1.00 . A A . 53 GLU OE2 1 1
7 10883 1 1 54 LEU C C 0.114 -49.697 -1.193 1.00 . A A . 54 LEU C 1 1
7 10884 1 1 54 LEU CA C 1.368 -50.453 -0.766 1.00 . A A . 54 LEU CA 1 1
7 10885 1 1 54 LEU CB C 1.294 -50.785 0.725 1.00 . A A . 54 LEU CB 1 1
7 10886 1 1 54 LEU CD1 C -0.974 -50.003 1.451 1.00 . A A . 54 LEU CD1 1 1
7 10887 1 1 54 LEU CD2 C -0.724 -52.210 0.300 1.00 . A A . 54 LEU CD2 1 1
7 10888 1 1 54 LEU CG C -0.076 -51.214 1.251 1.00 . A A . 54 LEU CG 1 1
7 10889 1 1 54 LEU H H 2.579 -48.719 -0.838 1.00 . A A . 54 LEU H 1 1
7 10890 1 1 54 LEU HA H 1.428 -51.373 -1.329 1.00 . A A . 54 LEU HA 1 1
7 10891 1 1 54 LEU HB2 H 1.989 -51.588 0.920 1.00 . A A . 54 LEU HB2 1 1
7 10892 1 1 54 LEU HB3 H 1.600 -49.906 1.274 1.00 . A A . 54 LEU HB3 1 1
7 10893 1 1 54 LEU HD11 H -1.585 -50.149 2.328 1.00 . A A . 54 LEU HD11 1 1
7 10894 1 1 54 LEU HD12 H -1.609 -49.880 0.586 1.00 . A A . 54 LEU HD12 1 1
7 10895 1 1 54 LEU HD13 H -0.365 -49.121 1.578 1.00 . A A . 54 LEU HD13 1 1
7 10896 1 1 54 LEU HD21 H -1.548 -51.735 -0.212 1.00 . A A . 54 LEU HD21 1 1
7 10897 1 1 54 LEU HD22 H -1.088 -53.058 0.860 1.00 . A A . 54 LEU HD22 1 1
7 10898 1 1 54 LEU HD23 H 0.006 -52.543 -0.424 1.00 . A A . 54 LEU HD23 1 1
7 10899 1 1 54 LEU HG H 0.049 -51.699 2.209 1.00 . A A . 54 LEU HG 1 1
7 10900 1 1 54 LEU N N 2.568 -49.675 -1.052 1.00 . A A . 54 LEU N 1 1
7 10901 1 1 54 LEU O O -0.811 -50.277 -1.763 1.00 . A A . 54 LEU O 1 1
7 10902 1 1 55 LYS C C -0.906 -47.027 -2.695 1.00 . A A . 55 LYS C 1 1
7 10903 1 1 55 LYS CA C -1.048 -47.559 -1.273 1.00 . A A . 55 LYS CA 1 1
7 10904 1 1 55 LYS CB C -1.178 -46.393 -0.290 1.00 . A A . 55 LYS CB 1 1
7 10905 1 1 55 LYS CD C -3.083 -45.037 0.627 1.00 . A A . 55 LYS CD 1 1
7 10906 1 1 55 LYS CE C -3.578 -43.602 0.534 1.00 . A A . 55 LYS CE 1 1
7 10907 1 1 55 LYS CG C -2.316 -45.443 -0.620 1.00 . A A . 55 LYS CG 1 1
7 10908 1 1 55 LYS H H 0.857 -47.992 -0.459 1.00 . A A . 55 LYS H 1 1
7 10909 1 1 55 LYS HA H -1.939 -48.167 -1.216 1.00 . A A . 55 LYS HA 1 1
7 10910 1 1 55 LYS HB2 H -1.343 -46.790 0.701 1.00 . A A . 55 LYS HB2 1 1
7 10911 1 1 55 LYS HB3 H -0.255 -45.831 -0.294 1.00 . A A . 55 LYS HB3 1 1
7 10912 1 1 55 LYS HD2 H -3.933 -45.692 0.746 1.00 . A A . 55 LYS HD2 1 1
7 10913 1 1 55 LYS HD3 H -2.432 -45.130 1.485 1.00 . A A . 55 LYS HD3 1 1
7 10914 1 1 55 LYS HE2 H -3.270 -43.071 1.422 1.00 . A A . 55 LYS HE2 1 1
7 10915 1 1 55 LYS HE3 H -3.135 -43.138 -0.334 1.00 . A A . 55 LYS HE3 1 1
7 10916 1 1 55 LYS HG2 H -1.910 -44.557 -1.084 1.00 . A A . 55 LYS HG2 1 1
7 10917 1 1 55 LYS HG3 H -2.994 -45.932 -1.305 1.00 . A A . 55 LYS HG3 1 1
7 10918 1 1 55 LYS HZ1 H -5.332 -42.801 -0.269 1.00 . A A . 55 LYS HZ1 1 1
7 10919 1 1 55 LYS HZ2 H -5.481 -43.301 1.341 1.00 . A A . 55 LYS HZ2 1 1
7 10920 1 1 55 LYS HZ3 H -5.437 -44.449 0.099 1.00 . A A . 55 LYS HZ3 1 1
7 10921 1 1 55 LYS N N 0.090 -48.398 -0.915 1.00 . A A . 55 LYS N 1 1
7 10922 1 1 55 LYS NZ N -5.061 -43.533 0.418 1.00 . A A . 55 LYS NZ 1 1
7 10923 1 1 55 LYS O O -1.303 -45.898 -2.988 1.00 . A A . 55 LYS O 1 1
7 10924 1 1 56 LEU C C -1.290 -47.966 -5.838 1.00 . A A . 56 LEU C 1 1
7 10925 1 1 56 LEU CA C -0.147 -47.456 -4.967 1.00 . A A . 56 LEU CA 1 1
7 10926 1 1 56 LEU CB C 1.186 -47.997 -5.488 1.00 . A A . 56 LEU CB 1 1
7 10927 1 1 56 LEU CD1 C 0.426 -50.294 -4.833 1.00 . A A . 56 LEU CD1 1 1
7 10928 1 1 56 LEU CD2 C 2.702 -49.966 -5.819 1.00 . A A . 56 LEU CD2 1 1
7 10929 1 1 56 LEU CG C 1.620 -49.357 -4.940 1.00 . A A . 56 LEU CG 1 1
7 10930 1 1 56 LEU H H -0.044 -48.732 -3.282 1.00 . A A . 56 LEU H 1 1
7 10931 1 1 56 LEU HA H -0.130 -46.377 -5.011 1.00 . A A . 56 LEU HA 1 1
7 10932 1 1 56 LEU HB2 H 1.112 -48.082 -6.561 1.00 . A A . 56 LEU HB2 1 1
7 10933 1 1 56 LEU HB3 H 1.954 -47.278 -5.238 1.00 . A A . 56 LEU HB3 1 1
7 10934 1 1 56 LEU HD11 H 0.658 -51.228 -5.321 1.00 . A A . 56 LEU HD11 1 1
7 10935 1 1 56 LEU HD12 H -0.431 -49.841 -5.309 1.00 . A A . 56 LEU HD12 1 1
7 10936 1 1 56 LEU HD13 H 0.204 -50.476 -3.792 1.00 . A A . 56 LEU HD13 1 1
7 10937 1 1 56 LEU HD21 H 3.485 -50.373 -5.197 1.00 . A A . 56 LEU HD21 1 1
7 10938 1 1 56 LEU HD22 H 3.113 -49.203 -6.464 1.00 . A A . 56 LEU HD22 1 1
7 10939 1 1 56 LEU HD23 H 2.274 -50.754 -6.422 1.00 . A A . 56 LEU HD23 1 1
7 10940 1 1 56 LEU HG H 2.029 -49.224 -3.948 1.00 . A A . 56 LEU HG 1 1
7 10941 1 1 56 LEU N N -0.339 -47.845 -3.574 1.00 . A A . 56 LEU N 1 1
7 10942 1 1 56 LEU O O -1.264 -47.821 -7.060 1.00 . A A . 56 LEU O 1 1
7 10943 1 1 57 GLN C C -4.745 -48.520 -5.358 1.00 . A A . 57 GLN C 1 1
7 10944 1 1 57 GLN CA C -3.447 -49.091 -5.918 1.00 . A A . 57 GLN CA 1 1
7 10945 1 1 57 GLN CB C -3.469 -50.618 -5.834 1.00 . A A . 57 GLN CB 1 1
7 10946 1 1 57 GLN CD C -1.926 -51.686 -7.525 1.00 . A A . 57 GLN CD 1 1
7 10947 1 1 57 GLN CG C -3.353 -51.304 -7.186 1.00 . A A . 57 GLN CG 1 1
7 10948 1 1 57 GLN H H -2.256 -48.647 -4.226 1.00 . A A . 57 GLN H 1 1
7 10949 1 1 57 GLN HA H -3.356 -48.798 -6.953 1.00 . A A . 57 GLN HA 1 1
7 10950 1 1 57 GLN HB2 H -2.646 -50.945 -5.216 1.00 . A A . 57 GLN HB2 1 1
7 10951 1 1 57 GLN HB3 H -4.397 -50.928 -5.376 1.00 . A A . 57 GLN HB3 1 1
7 10952 1 1 57 GLN HE21 H -1.289 -49.879 -6.994 1.00 . A A . 57 GLN HE21 1 1
7 10953 1 1 57 GLN HE22 H -0.071 -50.971 -7.548 1.00 . A A . 57 GLN HE22 1 1
7 10954 1 1 57 GLN HG2 H -3.956 -52.200 -7.174 1.00 . A A . 57 GLN HG2 1 1
7 10955 1 1 57 GLN HG3 H -3.722 -50.633 -7.948 1.00 . A A . 57 GLN HG3 1 1
7 10956 1 1 57 GLN N N -2.293 -48.561 -5.201 1.00 . A A . 57 GLN N 1 1
7 10957 1 1 57 GLN NE2 N -1.001 -50.751 -7.338 1.00 . A A . 57 GLN NE2 1 1
7 10958 1 1 57 GLN O O -5.388 -47.681 -5.989 1.00 . A A . 57 GLN O 1 1
7 10959 1 1 57 GLN OE1 O -1.656 -52.809 -7.951 1.00 . A A . 57 GLN OE1 1 1
7 10960 1 1 58 GLU C C -6.496 -47.003 -3.668 1.00 . A A . 58 GLU C 1 1
7 10961 1 1 58 GLU CA C -6.347 -48.515 -3.526 1.00 . A A . 58 GLU CA 1 1
7 10962 1 1 58 GLU CB C -6.350 -48.902 -2.046 1.00 . A A . 58 GLU CB 1 1
7 10963 1 1 58 GLU CD C -8.090 -49.169 -0.234 1.00 . A A . 58 GLU CD 1 1
7 10964 1 1 58 GLU CG C -7.454 -48.234 -1.244 1.00 . A A . 58 GLU CG 1 1
7 10965 1 1 58 GLU H H -4.569 -49.648 -3.716 1.00 . A A . 58 GLU H 1 1
7 10966 1 1 58 GLU HA H -7.182 -48.994 -4.015 1.00 . A A . 58 GLU HA 1 1
7 10967 1 1 58 GLU HB2 H -6.472 -49.972 -1.966 1.00 . A A . 58 GLU HB2 1 1
7 10968 1 1 58 GLU HB3 H -5.400 -48.624 -1.612 1.00 . A A . 58 GLU HB3 1 1
7 10969 1 1 58 GLU HG2 H -7.037 -47.389 -0.716 1.00 . A A . 58 GLU HG2 1 1
7 10970 1 1 58 GLU HG3 H -8.218 -47.889 -1.925 1.00 . A A . 58 GLU HG3 1 1
7 10971 1 1 58 GLU N N -5.124 -48.980 -4.170 1.00 . A A . 58 GLU N 1 1
7 10972 1 1 58 GLU O O -7.569 -46.502 -4.004 1.00 . A A . 58 GLU O 1 1
7 10973 1 1 58 GLU OE1 O -8.578 -50.242 -0.646 1.00 . A A . 58 GLU OE1 1 1
7 10974 1 1 58 GLU OE2 O -8.099 -48.828 0.967 1.00 . A A . 58 GLU OE2 1 1
7 10975 1 1 59 PHE C C -5.390 -44.378 -4.965 1.00 . A A . 59 PHE C 1 1
7 10976 1 1 59 PHE CA C -5.419 -44.826 -3.507 1.00 . A A . 59 PHE CA 1 1
7 10977 1 1 59 PHE CB C -4.223 -44.237 -2.757 1.00 . A A . 59 PHE CB 1 1
7 10978 1 1 59 PHE CD1 C -5.317 -41.992 -2.996 1.00 . A A . 59 PHE CD1 1 1
7 10979 1 1 59 PHE CD2 C -2.958 -42.071 -2.658 1.00 . A A . 59 PHE CD2 1 1
7 10980 1 1 59 PHE CE1 C -5.267 -40.611 -3.041 1.00 . A A . 59 PHE CE1 1 1
7 10981 1 1 59 PHE CE2 C -2.901 -40.691 -2.702 1.00 . A A . 59 PHE CE2 1 1
7 10982 1 1 59 PHE CG C -4.165 -42.737 -2.805 1.00 . A A . 59 PHE CG 1 1
7 10983 1 1 59 PHE CZ C -4.057 -39.960 -2.893 1.00 . A A . 59 PHE CZ 1 1
7 10984 1 1 59 PHE H H -4.584 -46.738 -3.147 1.00 . A A . 59 PHE H 1 1
7 10985 1 1 59 PHE HA H -6.330 -44.470 -3.051 1.00 . A A . 59 PHE HA 1 1
7 10986 1 1 59 PHE HB2 H -4.275 -44.533 -1.720 1.00 . A A . 59 PHE HB2 1 1
7 10987 1 1 59 PHE HB3 H -3.311 -44.619 -3.191 1.00 . A A . 59 PHE HB3 1 1
7 10988 1 1 59 PHE HD1 H -6.264 -42.499 -3.111 1.00 . A A . 59 PHE HD1 1 1
7 10989 1 1 59 PHE HD2 H -2.053 -42.643 -2.509 1.00 . A A . 59 PHE HD2 1 1
7 10990 1 1 59 PHE HE1 H -6.172 -40.042 -3.190 1.00 . A A . 59 PHE HE1 1 1
7 10991 1 1 59 PHE HE2 H -1.954 -40.186 -2.586 1.00 . A A . 59 PHE HE2 1 1
7 10992 1 1 59 PHE HZ H -4.015 -38.882 -2.928 1.00 . A A . 59 PHE HZ 1 1
7 10993 1 1 59 PHE N N -5.410 -46.281 -3.410 1.00 . A A . 59 PHE N 1 1
7 10994 1 1 59 PHE O O -6.356 -43.803 -5.467 1.00 . A A . 59 PHE O 1 1
7 10995 1 1 60 GLN C C -5.399 -44.549 -7.822 1.00 . A A . 60 GLN C 1 1
7 10996 1 1 60 GLN CA C -4.121 -44.269 -7.038 1.00 . A A . 60 GLN CA 1 1
7 10997 1 1 60 GLN CB C -2.948 -45.025 -7.665 1.00 . A A . 60 GLN CB 1 1
7 10998 1 1 60 GLN CD C -1.919 -45.799 -9.838 1.00 . A A . 60 GLN CD 1 1
7 10999 1 1 60 GLN CG C -2.772 -44.752 -9.150 1.00 . A A . 60 GLN CG 1 1
7 11000 1 1 60 GLN H H -3.541 -45.106 -5.183 1.00 . A A . 60 GLN H 1 1
7 11001 1 1 60 GLN HA H -3.915 -43.210 -7.076 1.00 . A A . 60 GLN HA 1 1
7 11002 1 1 60 GLN HB2 H -2.039 -44.740 -7.157 1.00 . A A . 60 GLN HB2 1 1
7 11003 1 1 60 GLN HB3 H -3.107 -46.085 -7.533 1.00 . A A . 60 GLN HB3 1 1
7 11004 1 1 60 GLN HE21 H -0.339 -44.594 -9.768 1.00 . A A . 60 GLN HE21 1 1
7 11005 1 1 60 GLN HE22 H -0.076 -46.136 -10.502 1.00 . A A . 60 GLN HE22 1 1
7 11006 1 1 60 GLN HG2 H -3.745 -44.738 -9.618 1.00 . A A . 60 GLN HG2 1 1
7 11007 1 1 60 GLN HG3 H -2.301 -43.788 -9.271 1.00 . A A . 60 GLN HG3 1 1
7 11008 1 1 60 GLN N N -4.276 -44.646 -5.638 1.00 . A A . 60 GLN N 1 1
7 11009 1 1 60 GLN NE2 N -0.650 -45.477 -10.060 1.00 . A A . 60 GLN NE2 1 1
7 11010 1 1 60 GLN O O -5.878 -43.698 -8.571 1.00 . A A . 60 GLN O 1 1
7 11011 1 1 60 GLN OE1 O -2.395 -46.886 -10.168 1.00 . A A . 60 GLN OE1 1 1
7 11012 1 1 61 ASP C C -8.321 -45.210 -7.968 1.00 . A A . 61 ASP C 1 1
7 11013 1 1 61 ASP CA C -7.168 -46.139 -8.335 1.00 . A A . 61 ASP CA 1 1
7 11014 1 1 61 ASP CB C -7.532 -47.584 -7.991 1.00 . A A . 61 ASP CB 1 1
7 11015 1 1 61 ASP CG C -8.929 -47.955 -8.449 1.00 . A A . 61 ASP CG 1 1
7 11016 1 1 61 ASP H H -5.516 -46.382 -7.034 1.00 . A A . 61 ASP H 1 1
7 11017 1 1 61 ASP HA H -6.988 -46.066 -9.397 1.00 . A A . 61 ASP HA 1 1
7 11018 1 1 61 ASP HB2 H -6.828 -48.250 -8.470 1.00 . A A . 61 ASP HB2 1 1
7 11019 1 1 61 ASP HB3 H -7.476 -47.718 -6.921 1.00 . A A . 61 ASP HB3 1 1
7 11020 1 1 61 ASP N N -5.945 -45.747 -7.645 1.00 . A A . 61 ASP N 1 1
7 11021 1 1 61 ASP O O -9.026 -44.704 -8.841 1.00 . A A . 61 ASP O 1 1
7 11022 1 1 61 ASP OD1 O -9.898 -47.604 -7.744 1.00 . A A . 61 ASP OD1 1 1
7 11023 1 1 61 ASP OD2 O -9.054 -48.594 -9.514 1.00 . A A . 61 ASP OD2 1 1
7 11024 1 1 62 SER C C -9.587 -42.800 -6.939 1.00 . A A . 62 SER C 1 1
7 11025 1 1 62 SER CA C -9.579 -44.128 -6.187 1.00 . A A . 62 SER CA 1 1
7 11026 1 1 62 SER CB C -9.422 -43.875 -4.686 1.00 . A A . 62 SER CB 1 1
7 11027 1 1 62 SER H H -7.914 -45.424 -6.022 1.00 . A A . 62 SER H 1 1
7 11028 1 1 62 SER HA H -10.517 -44.633 -6.362 1.00 . A A . 62 SER HA 1 1
7 11029 1 1 62 SER HB2 H -10.381 -43.613 -4.266 1.00 . A A . 62 SER HB2 1 1
7 11030 1 1 62 SER HB3 H -9.053 -44.772 -4.210 1.00 . A A . 62 SER HB3 1 1
7 11031 1 1 62 SER HG H -8.774 -42.347 -3.647 1.00 . A A . 62 SER HG 1 1
7 11032 1 1 62 SER N N -8.509 -44.992 -6.670 1.00 . A A . 62 SER N 1 1
7 11033 1 1 62 SER O O -10.637 -42.328 -7.377 1.00 . A A . 62 SER O 1 1
7 11034 1 1 62 SER OG O -8.510 -42.819 -4.440 1.00 . A A . 62 SER OG 1 1
7 11035 1 1 63 LEU C C -8.658 -41.075 -9.256 1.00 . A A . 63 LEU C 1 1
7 11036 1 1 63 LEU CA C -8.279 -40.930 -7.785 1.00 . A A . 63 LEU CA 1 1
7 11037 1 1 63 LEU CB C -6.847 -40.405 -7.665 1.00 . A A . 63 LEU CB 1 1
7 11038 1 1 63 LEU CD1 C -5.018 -39.380 -6.291 1.00 . A A . 63 LEU CD1 1 1
7 11039 1 1 63 LEU CD2 C -7.309 -38.377 -6.265 1.00 . A A . 63 LEU CD2 1 1
7 11040 1 1 63 LEU CG C -6.510 -39.668 -6.369 1.00 . A A . 63 LEU CG 1 1
7 11041 1 1 63 LEU H H -7.608 -42.629 -6.716 1.00 . A A . 63 LEU H 1 1
7 11042 1 1 63 LEU HA H -8.952 -40.226 -7.320 1.00 . A A . 63 LEU HA 1 1
7 11043 1 1 63 LEU HB2 H -6.178 -41.246 -7.751 1.00 . A A . 63 LEU HB2 1 1
7 11044 1 1 63 LEU HB3 H -6.675 -39.725 -8.488 1.00 . A A . 63 LEU HB3 1 1
7 11045 1 1 63 LEU HD11 H -4.621 -39.266 -7.288 1.00 . A A . 63 LEU HD11 1 1
7 11046 1 1 63 LEU HD12 H -4.519 -40.200 -5.796 1.00 . A A . 63 LEU HD12 1 1
7 11047 1 1 63 LEU HD13 H -4.856 -38.470 -5.732 1.00 . A A . 63 LEU HD13 1 1
7 11048 1 1 63 LEU HD21 H -6.680 -37.594 -5.869 1.00 . A A . 63 LEU HD21 1 1
7 11049 1 1 63 LEU HD22 H -8.153 -38.529 -5.607 1.00 . A A . 63 LEU HD22 1 1
7 11050 1 1 63 LEU HD23 H -7.664 -38.094 -7.245 1.00 . A A . 63 LEU HD23 1 1
7 11051 1 1 63 LEU HG H -6.772 -40.294 -5.527 1.00 . A A . 63 LEU HG 1 1
7 11052 1 1 63 LEU N N -8.410 -42.204 -7.086 1.00 . A A . 63 LEU N 1 1
7 11053 1 1 63 LEU O O -9.312 -40.203 -9.828 1.00 . A A . 63 LEU O 1 1
7 11054 1 1 64 LYS C C -10.041 -42.632 -11.476 1.00 . A A . 64 LYS C 1 1
7 11055 1 1 64 LYS CA C -8.542 -42.445 -11.264 1.00 . A A . 64 LYS CA 1 1
7 11056 1 1 64 LYS CB C -7.790 -43.689 -11.743 1.00 . A A . 64 LYS CB 1 1
7 11057 1 1 64 LYS CD C -7.255 -45.255 -13.633 1.00 . A A . 64 LYS CD 1 1
7 11058 1 1 64 LYS CE C -8.132 -46.215 -14.422 1.00 . A A . 64 LYS CE 1 1
7 11059 1 1 64 LYS CG C -8.028 -44.018 -13.207 1.00 . A A . 64 LYS CG 1 1
7 11060 1 1 64 LYS H H -7.726 -42.841 -9.352 1.00 . A A . 64 LYS H 1 1
7 11061 1 1 64 LYS HA H -8.213 -41.593 -11.839 1.00 . A A . 64 LYS HA 1 1
7 11062 1 1 64 LYS HB2 H -6.731 -43.533 -11.598 1.00 . A A . 64 LYS HB2 1 1
7 11063 1 1 64 LYS HB3 H -8.104 -44.536 -11.150 1.00 . A A . 64 LYS HB3 1 1
7 11064 1 1 64 LYS HD2 H -6.423 -44.954 -14.252 1.00 . A A . 64 LYS HD2 1 1
7 11065 1 1 64 LYS HD3 H -6.886 -45.760 -12.751 1.00 . A A . 64 LYS HD3 1 1
7 11066 1 1 64 LYS HE2 H -8.492 -46.984 -13.756 1.00 . A A . 64 LYS HE2 1 1
7 11067 1 1 64 LYS HE3 H -8.970 -45.667 -14.826 1.00 . A A . 64 LYS HE3 1 1
7 11068 1 1 64 LYS HG2 H -9.082 -44.195 -13.360 1.00 . A A . 64 LYS HG2 1 1
7 11069 1 1 64 LYS HG3 H -7.710 -43.180 -13.811 1.00 . A A . 64 LYS HG3 1 1
7 11070 1 1 64 LYS HZ1 H -7.901 -47.690 -15.883 1.00 . A A . 64 LYS HZ1 1 1
7 11071 1 1 64 LYS HZ2 H -6.442 -47.148 -15.220 1.00 . A A . 64 LYS HZ2 1 1
7 11072 1 1 64 LYS HZ3 H -7.278 -46.182 -16.328 1.00 . A A . 64 LYS HZ3 1 1
7 11073 1 1 64 LYS N N -8.244 -42.183 -9.862 1.00 . A A . 64 LYS N 1 1
7 11074 1 1 64 LYS NZ N -7.386 -46.854 -15.542 1.00 . A A . 64 LYS NZ 1 1
7 11075 1 1 64 LYS O O -10.626 -42.052 -12.391 1.00 . A A . 64 LYS O 1 1
7 11076 1 1 65 LYS C C -12.884 -42.403 -10.671 1.00 . A A . 65 LYS C 1 1
7 11077 1 1 65 LYS CA C -12.090 -43.705 -10.715 1.00 . A A . 65 LYS CA 1 1
7 11078 1 1 65 LYS CB C -12.534 -44.626 -9.577 1.00 . A A . 65 LYS CB 1 1
7 11079 1 1 65 LYS CD C -14.145 -45.879 -11.042 1.00 . A A . 65 LYS CD 1 1
7 11080 1 1 65 LYS CE C -15.034 -45.101 -11.999 1.00 . A A . 65 LYS CE 1 1
7 11081 1 1 65 LYS CG C -13.956 -45.137 -9.729 1.00 . A A . 65 LYS CG 1 1
7 11082 1 1 65 LYS H H -10.137 -43.877 -9.915 1.00 . A A . 65 LYS H 1 1
7 11083 1 1 65 LYS HA H -12.278 -44.195 -11.658 1.00 . A A . 65 LYS HA 1 1
7 11084 1 1 65 LYS HB2 H -11.870 -45.476 -9.538 1.00 . A A . 65 LYS HB2 1 1
7 11085 1 1 65 LYS HB3 H -12.467 -44.084 -8.645 1.00 . A A . 65 LYS HB3 1 1
7 11086 1 1 65 LYS HD2 H -13.180 -46.026 -11.504 1.00 . A A . 65 LYS HD2 1 1
7 11087 1 1 65 LYS HD3 H -14.599 -46.839 -10.841 1.00 . A A . 65 LYS HD3 1 1
7 11088 1 1 65 LYS HE2 H -15.022 -44.060 -11.716 1.00 . A A . 65 LYS HE2 1 1
7 11089 1 1 65 LYS HE3 H -14.642 -45.206 -13.000 1.00 . A A . 65 LYS HE3 1 1
7 11090 1 1 65 LYS HG2 H -14.177 -45.810 -8.913 1.00 . A A . 65 LYS HG2 1 1
7 11091 1 1 65 LYS HG3 H -14.636 -44.298 -9.700 1.00 . A A . 65 LYS HG3 1 1
7 11092 1 1 65 LYS HZ1 H -17.088 -44.840 -12.278 1.00 . A A . 65 LYS HZ1 1 1
7 11093 1 1 65 LYS HZ2 H -16.697 -45.891 -11.011 1.00 . A A . 65 LYS HZ2 1 1
7 11094 1 1 65 LYS HZ3 H -16.545 -46.406 -12.616 1.00 . A A . 65 LYS HZ3 1 1
7 11095 1 1 65 LYS N N -10.658 -43.443 -10.624 1.00 . A A . 65 LYS N 1 1
7 11096 1 1 65 LYS NZ N -16.440 -45.594 -11.974 1.00 . A A . 65 LYS NZ 1 1
7 11097 1 1 65 LYS O O -13.738 -42.156 -11.522 1.00 . A A . 65 LYS O 1 1
7 11098 1 1 66 VAL C C -12.889 -39.324 -10.626 1.00 . A A . 66 VAL C 1 1
7 11099 1 1 66 VAL CA C -13.282 -40.296 -9.519 1.00 . A A . 66 VAL CA 1 1
7 11100 1 1 66 VAL CB C -12.973 -39.654 -8.154 1.00 . A A . 66 VAL CB 1 1
7 11101 1 1 66 VAL CG1 C -11.494 -39.315 -8.045 1.00 . A A . 66 VAL CG1 1 1
7 11102 1 1 66 VAL CG2 C -13.830 -38.415 -7.942 1.00 . A A . 66 VAL CG2 1 1
7 11103 1 1 66 VAL H H -11.906 -41.826 -9.025 1.00 . A A . 66 VAL H 1 1
7 11104 1 1 66 VAL HA H -14.346 -40.479 -9.575 1.00 . A A . 66 VAL HA 1 1
7 11105 1 1 66 VAL HB H -13.214 -40.368 -7.380 1.00 . A A . 66 VAL HB 1 1
7 11106 1 1 66 VAL HG11 H -11.236 -38.587 -8.800 1.00 . A A . 66 VAL HG11 1 1
7 11107 1 1 66 VAL HG12 H -11.289 -38.910 -7.065 1.00 . A A . 66 VAL HG12 1 1
7 11108 1 1 66 VAL HG13 H -10.908 -40.210 -8.195 1.00 . A A . 66 VAL HG13 1 1
7 11109 1 1 66 VAL HG21 H -13.377 -37.788 -7.188 1.00 . A A . 66 VAL HG21 1 1
7 11110 1 1 66 VAL HG22 H -13.903 -37.866 -8.870 1.00 . A A . 66 VAL HG22 1 1
7 11111 1 1 66 VAL HG23 H -14.818 -38.710 -7.619 1.00 . A A . 66 VAL HG23 1 1
7 11112 1 1 66 VAL N N -12.596 -41.573 -9.673 1.00 . A A . 66 VAL N 1 1
7 11113 1 1 66 VAL O O -13.703 -38.518 -11.075 1.00 . A A . 66 VAL O 1 1
7 11114 1 1 67 GLU C C -12.022 -38.614 -13.356 1.00 . A A . 67 GLU C 1 1
7 11115 1 1 67 GLU CA C -11.135 -38.535 -12.117 1.00 . A A . 67 GLU CA 1 1
7 11116 1 1 67 GLU CB C -9.697 -38.911 -12.481 1.00 . A A . 67 GLU CB 1 1
7 11117 1 1 67 GLU CD C -7.300 -38.830 -11.689 1.00 . A A . 67 GLU CD 1 1
7 11118 1 1 67 GLU CG C -8.649 -38.137 -11.699 1.00 . A A . 67 GLU CG 1 1
7 11119 1 1 67 GLU H H -11.035 -40.072 -10.665 1.00 . A A . 67 GLU H 1 1
7 11120 1 1 67 GLU HA H -11.149 -37.522 -11.744 1.00 . A A . 67 GLU HA 1 1
7 11121 1 1 67 GLU HB2 H -9.554 -39.965 -12.291 1.00 . A A . 67 GLU HB2 1 1
7 11122 1 1 67 GLU HB3 H -9.544 -38.721 -13.533 1.00 . A A . 67 GLU HB3 1 1
7 11123 1 1 67 GLU HG2 H -8.532 -37.162 -12.146 1.00 . A A . 67 GLU HG2 1 1
7 11124 1 1 67 GLU HG3 H -8.988 -38.027 -10.679 1.00 . A A . 67 GLU HG3 1 1
7 11125 1 1 67 GLU N N -11.636 -39.408 -11.062 1.00 . A A . 67 GLU N 1 1
7 11126 1 1 67 GLU O O -12.514 -37.598 -13.848 1.00 . A A . 67 GLU O 1 1
7 11127 1 1 67 GLU OE1 O -7.081 -39.713 -12.545 1.00 . A A . 67 GLU OE1 1 1
7 11128 1 1 67 GLU OE2 O -6.464 -38.489 -10.826 1.00 . A A . 67 GLU OE2 1 1
7 11129 1 1 68 LYS C C -14.521 -39.784 -14.725 1.00 . A A . 68 LYS C 1 1
7 11130 1 1 68 LYS CA C -13.051 -40.044 -15.037 1.00 . A A . 68 LYS CA 1 1
7 11131 1 1 68 LYS CB C -12.873 -41.472 -15.557 1.00 . A A . 68 LYS CB 1 1
7 11132 1 1 68 LYS CD C -12.950 -43.936 -15.073 1.00 . A A . 68 LYS CD 1 1
7 11133 1 1 68 LYS CE C -12.072 -44.781 -14.163 1.00 . A A . 68 LYS CE 1 1
7 11134 1 1 68 LYS CG C -13.151 -42.538 -14.511 1.00 . A A . 68 LYS CG 1 1
7 11135 1 1 68 LYS H H -11.804 -40.601 -13.419 1.00 . A A . 68 LYS H 1 1
7 11136 1 1 68 LYS HA H -12.728 -39.350 -15.799 1.00 . A A . 68 LYS HA 1 1
7 11137 1 1 68 LYS HB2 H -13.547 -41.627 -16.387 1.00 . A A . 68 LYS HB2 1 1
7 11138 1 1 68 LYS HB3 H -11.857 -41.593 -15.902 1.00 . A A . 68 LYS HB3 1 1
7 11139 1 1 68 LYS HD2 H -13.911 -44.416 -15.174 1.00 . A A . 68 LYS HD2 1 1
7 11140 1 1 68 LYS HD3 H -12.480 -43.860 -16.043 1.00 . A A . 68 LYS HD3 1 1
7 11141 1 1 68 LYS HE2 H -11.290 -44.157 -13.758 1.00 . A A . 68 LYS HE2 1 1
7 11142 1 1 68 LYS HE3 H -12.678 -45.167 -13.356 1.00 . A A . 68 LYS HE3 1 1
7 11143 1 1 68 LYS HG2 H -12.480 -42.397 -13.678 1.00 . A A . 68 LYS HG2 1 1
7 11144 1 1 68 LYS HG3 H -14.173 -42.440 -14.173 1.00 . A A . 68 LYS HG3 1 1
7 11145 1 1 68 LYS HZ1 H -10.714 -46.362 -14.307 1.00 . A A . 68 LYS HZ1 1 1
7 11146 1 1 68 LYS HZ2 H -11.024 -45.588 -15.779 1.00 . A A . 68 LYS HZ2 1 1
7 11147 1 1 68 LYS HZ3 H -12.174 -46.636 -15.117 1.00 . A A . 68 LYS HZ3 1 1
7 11148 1 1 68 LYS N N -12.223 -39.829 -13.856 1.00 . A A . 68 LYS N 1 1
7 11149 1 1 68 LYS NZ N -11.453 -45.922 -14.892 1.00 . A A . 68 LYS NZ 1 1
7 11150 1 1 68 LYS O O -15.243 -39.202 -15.534 1.00 . A A . 68 LYS O 1 1
7 11151 1 1 69 ALA C C -16.656 -38.549 -12.929 1.00 . A A . 69 ALA C 1 1
7 11152 1 1 69 ALA CA C -16.340 -40.028 -13.127 1.00 . A A . 69 ALA CA 1 1
7 11153 1 1 69 ALA CB C -16.614 -40.805 -11.848 1.00 . A A . 69 ALA CB 1 1
7 11154 1 1 69 ALA H H -14.333 -40.674 -12.945 1.00 . A A . 69 ALA H 1 1
7 11155 1 1 69 ALA HA H -16.981 -40.422 -13.903 1.00 . A A . 69 ALA HA 1 1
7 11156 1 1 69 ALA HB1 H -17.618 -41.204 -11.879 1.00 . A A . 69 ALA HB1 1 1
7 11157 1 1 69 ALA HB2 H -15.906 -41.615 -11.760 1.00 . A A . 69 ALA HB2 1 1
7 11158 1 1 69 ALA HB3 H -16.515 -40.145 -10.999 1.00 . A A . 69 ALA HB3 1 1
7 11159 1 1 69 ALA N N -14.957 -40.217 -13.547 1.00 . A A . 69 ALA N 1 1
7 11160 1 1 69 ALA O O -17.821 -38.158 -12.858 1.00 . A A . 69 ALA O 1 1
7 11161 1 1 70 SER C C -15.366 -35.527 -13.895 1.00 . A A . 70 SER C 1 1
7 11162 1 1 70 SER CA C -15.778 -36.297 -12.644 1.00 . A A . 70 SER CA 1 1
7 11163 1 1 70 SER CB C -14.952 -35.825 -11.446 1.00 . A A . 70 SER CB 1 1
7 11164 1 1 70 SER H H -14.707 -38.105 -12.903 1.00 . A A . 70 SER H 1 1
7 11165 1 1 70 SER HA H -16.823 -36.108 -12.447 1.00 . A A . 70 SER HA 1 1
7 11166 1 1 70 SER HB2 H -13.924 -36.126 -11.579 1.00 . A A . 70 SER HB2 1 1
7 11167 1 1 70 SER HB3 H -15.005 -34.748 -11.378 1.00 . A A . 70 SER HB3 1 1
7 11168 1 1 70 SER HG H -15.651 -35.679 -9.621 1.00 . A A . 70 SER HG 1 1
7 11169 1 1 70 SER N N -15.611 -37.732 -12.839 1.00 . A A . 70 SER N 1 1
7 11170 1 1 70 SER O O -15.678 -34.345 -14.042 1.00 . A A . 70 SER O 1 1
7 11171 1 1 70 SER OG O -15.440 -36.383 -10.238 1.00 . A A . 70 SER OG 1 1
7 11172 1 1 71 LEU C C -14.927 -36.185 -17.238 1.00 . A A . 71 LEU C 1 1
7 11173 1 1 71 LEU CA C -14.205 -35.587 -16.034 1.00 . A A . 71 LEU CA 1 1
7 11174 1 1 71 LEU CB C -12.694 -35.766 -16.190 1.00 . A A . 71 LEU CB 1 1
7 11175 1 1 71 LEU CD1 C -10.642 -34.363 -15.869 1.00 . A A . 71 LEU CD1 1 1
7 11176 1 1 71 LEU CD2 C -12.646 -33.992 -14.419 1.00 . A A . 71 LEU CD2 1 1
7 11177 1 1 71 LEU CG C -11.823 -35.024 -15.176 1.00 . A A . 71 LEU CG 1 1
7 11178 1 1 71 LEU H H -14.443 -37.145 -14.621 1.00 . A A . 71 LEU H 1 1
7 11179 1 1 71 LEU HA H -14.432 -34.533 -15.981 1.00 . A A . 71 LEU HA 1 1
7 11180 1 1 71 LEU HB2 H -12.475 -36.819 -16.107 1.00 . A A . 71 LEU HB2 1 1
7 11181 1 1 71 LEU HB3 H -12.422 -35.420 -17.177 1.00 . A A . 71 LEU HB3 1 1
7 11182 1 1 71 LEU HD11 H -11.002 -33.725 -16.662 1.00 . A A . 71 LEU HD11 1 1
7 11183 1 1 71 LEU HD12 H -9.996 -35.123 -16.283 1.00 . A A . 71 LEU HD12 1 1
7 11184 1 1 71 LEU HD13 H -10.089 -33.772 -15.154 1.00 . A A . 71 LEU HD13 1 1
7 11185 1 1 71 LEU HD21 H -11.986 -33.339 -13.868 1.00 . A A . 71 LEU HD21 1 1
7 11186 1 1 71 LEU HD22 H -13.310 -34.496 -13.732 1.00 . A A . 71 LEU HD22 1 1
7 11187 1 1 71 LEU HD23 H -13.226 -33.411 -15.120 1.00 . A A . 71 LEU HD23 1 1
7 11188 1 1 71 LEU HG H -11.433 -35.734 -14.459 1.00 . A A . 71 LEU HG 1 1
7 11189 1 1 71 LEU N N -14.662 -36.206 -14.794 1.00 . A A . 71 LEU N 1 1
7 11190 1 1 71 LEU O O -14.663 -35.812 -18.382 1.00 . A A . 71 LEU O 1 1
7 11191 1 1 72 THR C C -17.168 -36.738 -19.010 1.00 . A A . 72 THR C 1 1
7 11192 1 1 72 THR CA C -16.600 -37.762 -18.034 1.00 . A A . 72 THR CA 1 1
7 11193 1 1 72 THR CB C -17.757 -38.605 -17.463 1.00 . A A . 72 THR CB 1 1
7 11194 1 1 72 THR CG2 C -17.396 -40.082 -17.452 1.00 . A A . 72 THR CG2 1 1
7 11195 1 1 72 THR H H -16.005 -37.368 -16.042 1.00 . A A . 72 THR H 1 1
7 11196 1 1 72 THR HA H -15.932 -38.422 -18.568 1.00 . A A . 72 THR HA 1 1
7 11197 1 1 72 THR HB H -18.627 -38.466 -18.088 1.00 . A A . 72 THR HB 1 1
7 11198 1 1 72 THR HG1 H -18.871 -37.654 -16.143 1.00 . A A . 72 THR HG1 1 1
7 11199 1 1 72 THR HG21 H -16.368 -40.200 -17.144 1.00 . A A . 72 THR HG21 1 1
7 11200 1 1 72 THR HG22 H -17.523 -40.491 -18.444 1.00 . A A . 72 THR HG22 1 1
7 11201 1 1 72 THR HG23 H -18.041 -40.606 -16.762 1.00 . A A . 72 THR HG23 1 1
7 11202 1 1 72 THR N N -15.840 -37.114 -16.973 1.00 . A A . 72 THR N 1 1
7 11203 1 1 72 THR O O -17.298 -37.008 -20.203 1.00 . A A . 72 THR O 1 1
7 11204 1 1 72 THR OG1 O -18.065 -38.175 -16.132 1.00 . A A . 72 THR OG1 1 1
7 11205 1 1 73 ASN C C -17.748 -33.124 -18.722 1.00 . A A . 73 ASN C 1 1
7 11206 1 1 73 ASN CA C -18.056 -34.493 -19.321 1.00 . A A . 73 ASN CA 1 1
7 11207 1 1 73 ASN CB C -19.568 -34.668 -19.471 1.00 . A A . 73 ASN CB 1 1
7 11208 1 1 73 ASN CG C -20.110 -35.784 -18.599 1.00 . A A . 73 ASN CG 1 1
7 11209 1 1 73 ASN H H -17.375 -35.403 -17.536 1.00 . A A . 73 ASN H 1 1
7 11210 1 1 73 ASN HA H -17.597 -34.557 -20.296 1.00 . A A . 73 ASN HA 1 1
7 11211 1 1 73 ASN HB2 H -20.061 -33.748 -19.191 1.00 . A A . 73 ASN HB2 1 1
7 11212 1 1 73 ASN HB3 H -19.799 -34.895 -20.501 1.00 . A A . 73 ASN HB3 1 1
7 11213 1 1 73 ASN HD21 H -20.512 -34.488 -17.146 1.00 . A A . 73 ASN HD21 1 1
7 11214 1 1 73 ASN HD22 H -20.912 -36.136 -16.814 1.00 . A A . 73 ASN HD22 1 1
7 11215 1 1 73 ASN N N -17.502 -35.559 -18.494 1.00 . A A . 73 ASN N 1 1
7 11216 1 1 73 ASN ND2 N -20.556 -35.434 -17.399 1.00 . A A . 73 ASN ND2 1 1
7 11217 1 1 73 ASN O O -18.442 -32.144 -18.996 1.00 . A A . 73 ASN O 1 1
7 11218 1 1 73 ASN OD1 O -20.127 -36.948 -19.001 1.00 . A A . 73 ASN OD1 1 1
7 11219 1 1 74 LEU C C -14.928 -31.370 -17.756 1.00 . A A . 74 LEU C 1 1
7 11220 1 1 74 LEU CA C -16.302 -31.815 -17.265 1.00 . A A . 74 LEU CA 1 1
7 11221 1 1 74 LEU CB C -16.283 -31.980 -15.745 1.00 . A A . 74 LEU CB 1 1
7 11222 1 1 74 LEU CD1 C -17.611 -32.260 -13.637 1.00 . A A . 74 LEU CD1 1 1
7 11223 1 1 74 LEU CD2 C -18.786 -32.089 -15.838 1.00 . A A . 74 LEU CD2 1 1
7 11224 1 1 74 LEU CG C -17.540 -32.587 -15.120 1.00 . A A . 74 LEU CG 1 1
7 11225 1 1 74 LEU H H -16.189 -33.878 -17.724 1.00 . A A . 74 LEU H 1 1
7 11226 1 1 74 LEU HA H -17.027 -31.061 -17.529 1.00 . A A . 74 LEU HA 1 1
7 11227 1 1 74 LEU HB2 H -15.449 -32.615 -15.491 1.00 . A A . 74 LEU HB2 1 1
7 11228 1 1 74 LEU HB3 H -16.135 -31.002 -15.309 1.00 . A A . 74 LEU HB3 1 1
7 11229 1 1 74 LEU HD11 H -18.527 -31.728 -13.429 1.00 . A A . 74 LEU HD11 1 1
7 11230 1 1 74 LEU HD12 H -16.767 -31.644 -13.364 1.00 . A A . 74 LEU HD12 1 1
7 11231 1 1 74 LEU HD13 H -17.587 -33.176 -13.065 1.00 . A A . 74 LEU HD13 1 1
7 11232 1 1 74 LEU HD21 H -19.051 -32.782 -16.623 1.00 . A A . 74 LEU HD21 1 1
7 11233 1 1 74 LEU HD22 H -18.590 -31.118 -16.267 1.00 . A A . 74 LEU HD22 1 1
7 11234 1 1 74 LEU HD23 H -19.602 -32.014 -15.133 1.00 . A A . 74 LEU HD23 1 1
7 11235 1 1 74 LEU HG H -17.502 -33.663 -15.222 1.00 . A A . 74 LEU HG 1 1
7 11236 1 1 74 LEU N N -16.703 -33.064 -17.904 1.00 . A A . 74 LEU N 1 1
7 11237 1 1 74 LEU O O -14.147 -30.785 -17.005 1.00 . A A . 74 LEU O 1 1
7 11238 1 1 75 THR C C -13.250 -31.783 -21.050 1.00 . A A . 75 THR C 1 1
7 11239 1 1 75 THR CA C -13.361 -31.276 -19.616 1.00 . A A . 75 THR CA 1 1
7 11240 1 1 75 THR CB C -12.179 -31.828 -18.796 1.00 . A A . 75 THR CB 1 1
7 11241 1 1 75 THR CG2 C -11.473 -30.710 -18.044 1.00 . A A . 75 THR CG2 1 1
7 11242 1 1 75 THR H H -15.303 -32.117 -19.572 1.00 . A A . 75 THR H 1 1
7 11243 1 1 75 THR HA H -13.297 -30.197 -19.620 1.00 . A A . 75 THR HA 1 1
7 11244 1 1 75 THR HB H -11.474 -32.287 -19.474 1.00 . A A . 75 THR HB 1 1
7 11245 1 1 75 THR HG1 H -12.784 -32.405 -17.010 1.00 . A A . 75 THR HG1 1 1
7 11246 1 1 75 THR HG21 H -10.677 -30.313 -18.655 1.00 . A A . 75 THR HG21 1 1
7 11247 1 1 75 THR HG22 H -11.062 -31.098 -17.124 1.00 . A A . 75 THR HG22 1 1
7 11248 1 1 75 THR HG23 H -12.180 -29.925 -17.819 1.00 . A A . 75 THR HG23 1 1
7 11249 1 1 75 THR N N -14.639 -31.648 -19.024 1.00 . A A . 75 THR N 1 1
7 11250 1 1 75 THR O O -13.632 -32.909 -21.366 1.00 . A A . 75 THR O 1 1
7 11251 1 1 75 THR OG1 O -12.646 -32.814 -17.868 1.00 . A A . 75 THR OG1 1 1
7 11252 1 1 76 PRO C C -11.462 -32.330 -23.567 1.00 . A A . 76 PRO C 1 1
7 11253 1 1 76 PRO CA C -12.541 -31.274 -23.354 1.00 . A A . 76 PRO CA 1 1
7 11254 1 1 76 PRO CB C -12.122 -29.946 -23.990 1.00 . A A . 76 PRO CB 1 1
7 11255 1 1 76 PRO CD C -12.239 -29.574 -21.632 1.00 . A A . 76 PRO CD 1 1
7 11256 1 1 76 PRO CG C -11.500 -29.173 -22.879 1.00 . A A . 76 PRO CG 1 1
7 11257 1 1 76 PRO HA H -13.466 -31.612 -23.797 1.00 . A A . 76 PRO HA 1 1
7 11258 1 1 76 PRO HB2 H -11.416 -30.133 -24.786 1.00 . A A . 76 PRO HB2 1 1
7 11259 1 1 76 PRO HB3 H -12.992 -29.441 -24.383 1.00 . A A . 76 PRO HB3 1 1
7 11260 1 1 76 PRO HD2 H -11.570 -29.582 -20.783 1.00 . A A . 76 PRO HD2 1 1
7 11261 1 1 76 PRO HD3 H -13.069 -28.906 -21.454 1.00 . A A . 76 PRO HD3 1 1
7 11262 1 1 76 PRO HG2 H -10.455 -29.429 -22.794 1.00 . A A . 76 PRO HG2 1 1
7 11263 1 1 76 PRO HG3 H -11.616 -28.115 -23.058 1.00 . A A . 76 PRO HG3 1 1
7 11264 1 1 76 PRO N N -12.715 -30.933 -21.939 1.00 . A A . 76 PRO N 1 1
7 11265 1 1 76 PRO O O -11.552 -33.145 -24.485 1.00 . A A . 76 PRO O 1 1
7 11266 1 1 77 GLU C C -9.879 -34.694 -22.923 1.00 . A A . 77 GLU C 1 1
7 11267 1 1 77 GLU CA C -9.348 -33.268 -22.809 1.00 . A A . 77 GLU CA 1 1
7 11268 1 1 77 GLU CB C -8.430 -33.150 -21.591 1.00 . A A . 77 GLU CB 1 1
7 11269 1 1 77 GLU CD C -5.922 -33.177 -21.890 1.00 . A A . 77 GLU CD 1 1
7 11270 1 1 77 GLU CG C -7.178 -32.329 -21.849 1.00 . A A . 77 GLU CG 1 1
7 11271 1 1 77 GLU H H -10.429 -31.637 -22.001 1.00 . A A . 77 GLU H 1 1
7 11272 1 1 77 GLU HA H -8.782 -33.035 -23.698 1.00 . A A . 77 GLU HA 1 1
7 11273 1 1 77 GLU HB2 H -8.979 -32.687 -20.784 1.00 . A A . 77 GLU HB2 1 1
7 11274 1 1 77 GLU HB3 H -8.128 -34.141 -21.286 1.00 . A A . 77 GLU HB3 1 1
7 11275 1 1 77 GLU HG2 H -7.283 -31.823 -22.797 1.00 . A A . 77 GLU HG2 1 1
7 11276 1 1 77 GLU HG3 H -7.074 -31.596 -21.062 1.00 . A A . 77 GLU HG3 1 1
7 11277 1 1 77 GLU N N -10.444 -32.311 -22.713 1.00 . A A . 77 GLU N 1 1
7 11278 1 1 77 GLU O O -9.589 -35.401 -23.889 1.00 . A A . 77 GLU O 1 1
7 11279 1 1 77 GLU OE1 O -5.681 -33.830 -22.927 1.00 . A A . 77 GLU OE1 1 1
7 11280 1 1 77 GLU OE2 O -5.180 -33.188 -20.886 1.00 . A A . 77 GLU OE2 1 1
7 11281 1 1 78 LEU C C -11.925 -36.759 -23.241 1.00 . A A . 78 LEU C 1 1
7 11282 1 1 78 LEU CA C -11.230 -36.451 -21.918 1.00 . A A . 78 LEU CA 1 1
7 11283 1 1 78 LEU CB C -12.222 -36.593 -20.763 1.00 . A A . 78 LEU CB 1 1
7 11284 1 1 78 LEU CD1 C -10.920 -38.250 -19.405 1.00 . A A . 78 LEU CD1 1 1
7 11285 1 1 78 LEU CD2 C -10.648 -35.800 -18.980 1.00 . A A . 78 LEU CD2 1 1
7 11286 1 1 78 LEU CG C -11.617 -36.898 -19.392 1.00 . A A . 78 LEU CG 1 1
7 11287 1 1 78 LEU H H -10.854 -34.501 -21.189 1.00 . A A . 78 LEU H 1 1
7 11288 1 1 78 LEU HA H -10.423 -37.154 -21.777 1.00 . A A . 78 LEU HA 1 1
7 11289 1 1 78 LEU HB2 H -12.771 -35.667 -20.683 1.00 . A A . 78 LEU HB2 1 1
7 11290 1 1 78 LEU HB3 H -12.905 -37.394 -21.010 1.00 . A A . 78 LEU HB3 1 1
7 11291 1 1 78 LEU HD11 H -9.880 -38.121 -19.147 1.00 . A A . 78 LEU HD11 1 1
7 11292 1 1 78 LEU HD12 H -10.995 -38.684 -20.391 1.00 . A A . 78 LEU HD12 1 1
7 11293 1 1 78 LEU HD13 H -11.391 -38.905 -18.687 1.00 . A A . 78 LEU HD13 1 1
7 11294 1 1 78 LEU HD21 H -9.864 -35.716 -19.718 1.00 . A A . 78 LEU HD21 1 1
7 11295 1 1 78 LEU HD22 H -10.215 -36.043 -18.021 1.00 . A A . 78 LEU HD22 1 1
7 11296 1 1 78 LEU HD23 H -11.177 -34.861 -18.908 1.00 . A A . 78 LEU HD23 1 1
7 11297 1 1 78 LEU HG H -12.409 -36.939 -18.657 1.00 . A A . 78 LEU HG 1 1
7 11298 1 1 78 LEU N N -10.658 -35.109 -21.931 1.00 . A A . 78 LEU N 1 1
7 11299 1 1 78 LEU O O -11.578 -37.720 -23.928 1.00 . A A . 78 LEU O 1 1
7 11300 1 1 79 LYS C C -12.702 -36.353 -26.005 1.00 . A A . 79 LYS C 1 1
7 11301 1 1 79 LYS CA C -13.650 -36.118 -24.834 1.00 . A A . 79 LYS CA 1 1
7 11302 1 1 79 LYS CB C -14.527 -34.895 -25.111 1.00 . A A . 79 LYS CB 1 1
7 11303 1 1 79 LYS CD C -16.837 -33.927 -24.921 1.00 . A A . 79 LYS CD 1 1
7 11304 1 1 79 LYS CE C -16.727 -32.536 -24.316 1.00 . A A . 79 LYS CE 1 1
7 11305 1 1 79 LYS CG C -15.821 -34.880 -24.316 1.00 . A A . 79 LYS CG 1 1
7 11306 1 1 79 LYS H H -13.139 -35.189 -23.002 1.00 . A A . 79 LYS H 1 1
7 11307 1 1 79 LYS HA H -14.283 -36.985 -24.719 1.00 . A A . 79 LYS HA 1 1
7 11308 1 1 79 LYS HB2 H -13.968 -34.003 -24.866 1.00 . A A . 79 LYS HB2 1 1
7 11309 1 1 79 LYS HB3 H -14.775 -34.876 -26.163 1.00 . A A . 79 LYS HB3 1 1
7 11310 1 1 79 LYS HD2 H -16.665 -33.858 -25.985 1.00 . A A . 79 LYS HD2 1 1
7 11311 1 1 79 LYS HD3 H -17.831 -34.312 -24.740 1.00 . A A . 79 LYS HD3 1 1
7 11312 1 1 79 LYS HE2 H -17.529 -32.402 -23.607 1.00 . A A . 79 LYS HE2 1 1
7 11313 1 1 79 LYS HE3 H -15.778 -32.455 -23.805 1.00 . A A . 79 LYS HE3 1 1
7 11314 1 1 79 LYS HG2 H -16.238 -35.876 -24.307 1.00 . A A . 79 LYS HG2 1 1
7 11315 1 1 79 LYS HG3 H -15.606 -34.568 -23.303 1.00 . A A . 79 LYS HG3 1 1
7 11316 1 1 79 LYS HZ1 H -16.157 -31.678 -26.133 1.00 . A A . 79 LYS HZ1 1 1
7 11317 1 1 79 LYS HZ2 H -16.563 -30.550 -24.940 1.00 . A A . 79 LYS HZ2 1 1
7 11318 1 1 79 LYS HZ3 H -17.780 -31.418 -25.731 1.00 . A A . 79 LYS HZ3 1 1
7 11319 1 1 79 LYS N N -12.908 -35.937 -23.592 1.00 . A A . 79 LYS N 1 1
7 11320 1 1 79 LYS NZ N -16.812 -31.471 -25.353 1.00 . A A . 79 LYS NZ 1 1
7 11321 1 1 79 LYS O O -12.844 -37.327 -26.745 1.00 . A A . 79 LYS O 1 1
7 11322 1 1 80 ALA C C -10.020 -36.901 -27.180 1.00 . A A . 80 ALA C 1 1
7 11323 1 1 80 ALA CA C -10.761 -35.570 -27.246 1.00 . A A . 80 ALA CA 1 1
7 11324 1 1 80 ALA CB C -9.775 -34.412 -27.191 1.00 . A A . 80 ALA CB 1 1
7 11325 1 1 80 ALA H H -11.673 -34.703 -25.545 1.00 . A A . 80 ALA H 1 1
7 11326 1 1 80 ALA HA H -11.294 -35.512 -28.184 1.00 . A A . 80 ALA HA 1 1
7 11327 1 1 80 ALA HB1 H -9.982 -33.725 -27.999 1.00 . A A . 80 ALA HB1 1 1
7 11328 1 1 80 ALA HB2 H -9.877 -33.898 -26.247 1.00 . A A . 80 ALA HB2 1 1
7 11329 1 1 80 ALA HB3 H -8.769 -34.791 -27.288 1.00 . A A . 80 ALA HB3 1 1
7 11330 1 1 80 ALA N N -11.734 -35.457 -26.167 1.00 . A A . 80 ALA N 1 1
7 11331 1 1 80 ALA O O -9.677 -37.482 -28.210 1.00 . A A . 80 ALA O 1 1
7 11332 1 1 81 SER C C -9.891 -39.809 -26.299 1.00 . A A . 81 SER C 1 1
7 11333 1 1 81 SER CA C -9.071 -38.639 -25.765 1.00 . A A . 81 SER CA 1 1
7 11334 1 1 81 SER CB C -8.769 -38.849 -24.280 1.00 . A A . 81 SER CB 1 1
7 11335 1 1 81 SER H H -10.075 -36.867 -25.182 1.00 . A A . 81 SER H 1 1
7 11336 1 1 81 SER HA H -8.140 -38.588 -26.309 1.00 . A A . 81 SER HA 1 1
7 11337 1 1 81 SER HB2 H -9.332 -38.137 -23.696 1.00 . A A . 81 SER HB2 1 1
7 11338 1 1 81 SER HB3 H -9.053 -39.852 -23.996 1.00 . A A . 81 SER HB3 1 1
7 11339 1 1 81 SER HG H -7.232 -38.768 -23.068 1.00 . A A . 81 SER HG 1 1
7 11340 1 1 81 SER N N -9.776 -37.378 -25.964 1.00 . A A . 81 SER N 1 1
7 11341 1 1 81 SER O O -9.432 -40.562 -27.158 1.00 . A A . 81 SER O 1 1
7 11342 1 1 81 SER OG O -7.389 -38.671 -24.010 1.00 . A A . 81 SER OG 1 1
7 11343 1 1 82 MET C C -12.174 -41.022 -27.724 1.00 . A A . 82 MET C 1 1
7 11344 1 1 82 MET CA C -11.992 -41.034 -26.210 1.00 . A A . 82 MET CA 1 1
7 11345 1 1 82 MET CB C -13.352 -40.908 -25.521 1.00 . A A . 82 MET CB 1 1
7 11346 1 1 82 MET CE C -14.807 -38.897 -23.055 1.00 . A A . 82 MET CE 1 1
7 11347 1 1 82 MET CG C -13.277 -41.003 -24.005 1.00 . A A . 82 MET CG 1 1
7 11348 1 1 82 MET H H -11.418 -39.324 -25.102 1.00 . A A . 82 MET H 1 1
7 11349 1 1 82 MET HA H -11.537 -41.969 -25.921 1.00 . A A . 82 MET HA 1 1
7 11350 1 1 82 MET HB2 H -13.787 -39.954 -25.779 1.00 . A A . 82 MET HB2 1 1
7 11351 1 1 82 MET HB3 H -13.998 -41.697 -25.877 1.00 . A A . 82 MET HB3 1 1
7 11352 1 1 82 MET HE1 H -14.972 -38.620 -22.023 1.00 . A A . 82 MET HE1 1 1
7 11353 1 1 82 MET HE2 H -13.840 -38.538 -23.374 1.00 . A A . 82 MET HE2 1 1
7 11354 1 1 82 MET HE3 H -15.576 -38.458 -23.673 1.00 . A A . 82 MET HE3 1 1
7 11355 1 1 82 MET HG2 H -12.951 -41.996 -23.735 1.00 . A A . 82 MET HG2 1 1
7 11356 1 1 82 MET HG3 H -12.557 -40.281 -23.649 1.00 . A A . 82 MET HG3 1 1
7 11357 1 1 82 MET N N -11.107 -39.956 -25.784 1.00 . A A . 82 MET N 1 1
7 11358 1 1 82 MET O O -12.167 -42.072 -28.368 1.00 . A A . 82 MET O 1 1
7 11359 1 1 82 MET SD S -14.862 -40.680 -23.210 1.00 . A A . 82 MET SD 1 1
7 11360 1 1 83 ASP C C -11.315 -40.231 -30.486 1.00 . A A . 83 ASP C 1 1
7 11361 1 1 83 ASP CA C -12.518 -39.682 -29.726 1.00 . A A . 83 ASP CA 1 1
7 11362 1 1 83 ASP CB C -12.736 -38.211 -30.086 1.00 . A A . 83 ASP CB 1 1
7 11363 1 1 83 ASP CG C -14.022 -37.989 -30.858 1.00 . A A . 83 ASP CG 1 1
7 11364 1 1 83 ASP H H -12.332 -39.030 -27.721 1.00 . A A . 83 ASP H 1 1
7 11365 1 1 83 ASP HA H -13.394 -40.246 -30.009 1.00 . A A . 83 ASP HA 1 1
7 11366 1 1 83 ASP HB2 H -12.778 -37.628 -29.178 1.00 . A A . 83 ASP HB2 1 1
7 11367 1 1 83 ASP HB3 H -11.910 -37.869 -30.691 1.00 . A A . 83 ASP HB3 1 1
7 11368 1 1 83 ASP N N -12.336 -39.830 -28.287 1.00 . A A . 83 ASP N 1 1
7 11369 1 1 83 ASP O O -11.461 -41.064 -31.380 1.00 . A A . 83 ASP O 1 1
7 11370 1 1 83 ASP OD1 O -14.246 -38.705 -31.857 1.00 . A A . 83 ASP OD1 1 1
7 11371 1 1 83 ASP OD2 O -14.803 -37.099 -30.464 1.00 . A A . 83 ASP OD2 1 1
7 11372 1 1 84 GLU C C -8.642 -41.681 -30.500 1.00 . A A . 84 GLU C 1 1
7 11373 1 1 84 GLU CA C -8.898 -40.201 -30.773 1.00 . A A . 84 GLU CA 1 1
7 11374 1 1 84 GLU CB C -7.710 -39.369 -30.288 1.00 . A A . 84 GLU CB 1 1
7 11375 1 1 84 GLU CD C -7.293 -37.355 -31.755 1.00 . A A . 84 GLU CD 1 1
7 11376 1 1 84 GLU CG C -7.902 -37.872 -30.466 1.00 . A A . 84 GLU CG 1 1
7 11377 1 1 84 GLU H H -10.075 -39.095 -29.404 1.00 . A A . 84 GLU H 1 1
7 11378 1 1 84 GLU HA H -9.016 -40.059 -31.837 1.00 . A A . 84 GLU HA 1 1
7 11379 1 1 84 GLU HB2 H -7.550 -39.568 -29.239 1.00 . A A . 84 GLU HB2 1 1
7 11380 1 1 84 GLU HB3 H -6.830 -39.665 -30.840 1.00 . A A . 84 GLU HB3 1 1
7 11381 1 1 84 GLU HG2 H -8.960 -37.656 -30.474 1.00 . A A . 84 GLU HG2 1 1
7 11382 1 1 84 GLU HG3 H -7.438 -37.361 -29.636 1.00 . A A . 84 GLU HG3 1 1
7 11383 1 1 84 GLU N N -10.126 -39.758 -30.124 1.00 . A A . 84 GLU N 1 1
7 11384 1 1 84 GLU O O -8.056 -42.383 -31.325 1.00 . A A . 84 GLU O 1 1
7 11385 1 1 84 GLU OE1 O -6.211 -37.847 -32.139 1.00 . A A . 84 GLU OE1 1 1
7 11386 1 1 84 GLU OE2 O -7.898 -36.458 -32.380 1.00 . A A . 84 GLU OE2 1 1
7 11387 1 1 85 LEU C C -9.853 -44.449 -29.731 1.00 . A A . 85 LEU C 1 1
7 11388 1 1 85 LEU CA C -8.903 -43.543 -28.955 1.00 . A A . 85 LEU CA 1 1
7 11389 1 1 85 LEU CB C -9.131 -43.713 -27.452 1.00 . A A . 85 LEU CB 1 1
7 11390 1 1 85 LEU CD1 C -8.146 -42.529 -25.475 1.00 . A A . 85 LEU CD1 1 1
7 11391 1 1 85 LEU CD2 C -7.510 -44.900 -25.952 1.00 . A A . 85 LEU CD2 1 1
7 11392 1 1 85 LEU CG C -7.896 -43.561 -26.563 1.00 . A A . 85 LEU CG 1 1
7 11393 1 1 85 LEU H H -9.543 -41.539 -28.722 1.00 . A A . 85 LEU H 1 1
7 11394 1 1 85 LEU HA H -7.886 -43.821 -29.190 1.00 . A A . 85 LEU HA 1 1
7 11395 1 1 85 LEU HB2 H -9.855 -42.975 -27.142 1.00 . A A . 85 LEU HB2 1 1
7 11396 1 1 85 LEU HB3 H -9.537 -44.702 -27.290 1.00 . A A . 85 LEU HB3 1 1
7 11397 1 1 85 LEU HD11 H -7.568 -42.782 -24.599 1.00 . A A . 85 LEU HD11 1 1
7 11398 1 1 85 LEU HD12 H -9.196 -42.518 -25.223 1.00 . A A . 85 LEU HD12 1 1
7 11399 1 1 85 LEU HD13 H -7.852 -41.552 -25.831 1.00 . A A . 85 LEU HD13 1 1
7 11400 1 1 85 LEU HD21 H -6.455 -44.902 -25.725 1.00 . A A . 85 LEU HD21 1 1
7 11401 1 1 85 LEU HD22 H -7.729 -45.692 -26.654 1.00 . A A . 85 LEU HD22 1 1
7 11402 1 1 85 LEU HD23 H -8.075 -45.058 -25.045 1.00 . A A . 85 LEU HD23 1 1
7 11403 1 1 85 LEU HG H -7.067 -43.216 -27.166 1.00 . A A . 85 LEU HG 1 1
7 11404 1 1 85 LEU N N -9.084 -42.147 -29.338 1.00 . A A . 85 LEU N 1 1
7 11405 1 1 85 LEU O O -9.522 -45.594 -30.038 1.00 . A A . 85 LEU O 1 1
7 11406 1 1 86 ARG C C -11.634 -44.818 -32.258 1.00 . A A . 86 ARG C 1 1
7 11407 1 1 86 ARG CA C -12.031 -44.688 -30.790 1.00 . A A . 86 ARG CA 1 1
7 11408 1 1 86 ARG CB C -13.402 -44.017 -30.679 1.00 . A A . 86 ARG CB 1 1
7 11409 1 1 86 ARG CD C -15.089 -44.851 -29.013 1.00 . A A . 86 ARG CD 1 1
7 11410 1 1 86 ARG CG C -14.538 -44.993 -30.423 1.00 . A A . 86 ARG CG 1 1
7 11411 1 1 86 ARG CZ C -14.542 -45.744 -26.789 1.00 . A A . 86 ARG CZ 1 1
7 11412 1 1 86 ARG H H -11.239 -43.008 -29.775 1.00 . A A . 86 ARG H 1 1
7 11413 1 1 86 ARG HA H -12.086 -45.674 -30.355 1.00 . A A . 86 ARG HA 1 1
7 11414 1 1 86 ARG HB2 H -13.377 -43.307 -29.865 1.00 . A A . 86 ARG HB2 1 1
7 11415 1 1 86 ARG HB3 H -13.607 -43.491 -31.599 1.00 . A A . 86 ARG HB3 1 1
7 11416 1 1 86 ARG HD2 H -15.261 -43.804 -28.812 1.00 . A A . 86 ARG HD2 1 1
7 11417 1 1 86 ARG HD3 H -16.023 -45.388 -28.950 1.00 . A A . 86 ARG HD3 1 1
7 11418 1 1 86 ARG HE H -13.225 -45.468 -28.261 1.00 . A A . 86 ARG HE 1 1
7 11419 1 1 86 ARG HG2 H -15.333 -44.799 -31.129 1.00 . A A . 86 ARG HG2 1 1
7 11420 1 1 86 ARG HG3 H -14.172 -46.000 -30.558 1.00 . A A . 86 ARG HG3 1 1
7 11421 1 1 86 ARG HH11 H -16.489 -45.282 -27.064 1.00 . A A . 86 ARG HH11 1 1
7 11422 1 1 86 ARG HH12 H -16.091 -45.912 -25.501 1.00 . A A . 86 ARG HH12 1 1
7 11423 1 1 86 ARG HH21 H -12.688 -46.300 -26.206 1.00 . A A . 86 ARG HH21 1 1
7 11424 1 1 86 ARG HH22 H -13.928 -46.490 -25.013 1.00 . A A . 86 ARG HH22 1 1
7 11425 1 1 86 ARG N N -11.033 -43.926 -30.048 1.00 . A A . 86 ARG N 1 1
7 11426 1 1 86 ARG NE N -14.168 -45.380 -28.010 1.00 . A A . 86 ARG NE 1 1
7 11427 1 1 86 ARG NH1 N -15.811 -45.637 -26.421 1.00 . A A . 86 ARG NH1 1 1
7 11428 1 1 86 ARG NH2 N -13.646 -46.217 -25.932 1.00 . A A . 86 ARG NH2 1 1
7 11429 1 1 86 ARG O O -11.625 -45.917 -32.812 1.00 . A A . 86 ARG O 1 1
7 11430 1 1 87 GLN C C -9.620 -44.459 -34.490 1.00 . A A . 87 GLN C 1 1
7 11431 1 1 87 GLN CA C -10.913 -43.678 -34.283 1.00 . A A . 87 GLN CA 1 1
7 11432 1 1 87 GLN CB C -10.738 -42.240 -34.774 1.00 . A A . 87 GLN CB 1 1
7 11433 1 1 87 GLN CD C -12.401 -40.616 -35.765 1.00 . A A . 87 GLN CD 1 1
7 11434 1 1 87 GLN CG C -11.952 -41.360 -34.522 1.00 . A A . 87 GLN CG 1 1
7 11435 1 1 87 GLN H H -11.336 -42.845 -32.384 1.00 . A A . 87 GLN H 1 1
7 11436 1 1 87 GLN HA H -11.699 -44.150 -34.853 1.00 . A A . 87 GLN HA 1 1
7 11437 1 1 87 GLN HB2 H -9.891 -41.801 -34.270 1.00 . A A . 87 GLN HB2 1 1
7 11438 1 1 87 GLN HB3 H -10.547 -42.256 -35.837 1.00 . A A . 87 GLN HB3 1 1
7 11439 1 1 87 GLN HE21 H -12.631 -38.946 -34.711 1.00 . A A . 87 GLN HE21 1 1
7 11440 1 1 87 GLN HE22 H -13.003 -38.829 -36.394 1.00 . A A . 87 GLN HE22 1 1
7 11441 1 1 87 GLN HG2 H -12.766 -41.980 -34.179 1.00 . A A . 87 GLN HG2 1 1
7 11442 1 1 87 GLN HG3 H -11.704 -40.638 -33.758 1.00 . A A . 87 GLN HG3 1 1
7 11443 1 1 87 GLN N N -11.309 -43.690 -32.880 1.00 . A A . 87 GLN N 1 1
7 11444 1 1 87 GLN NE2 N -12.711 -39.334 -35.608 1.00 . A A . 87 GLN NE2 1 1
7 11445 1 1 87 GLN O O -9.484 -45.210 -35.456 1.00 . A A . 87 GLN O 1 1
7 11446 1 1 87 GLN OE1 O -12.470 -41.187 -36.853 1.00 . A A . 87 GLN OE1 1 1
7 11447 1 1 88 ALA C C -7.558 -46.466 -33.445 1.00 . A A . 88 ALA C 1 1
7 11448 1 1 88 ALA CA C -7.390 -44.966 -33.659 1.00 . A A . 88 ALA CA 1 1
7 11449 1 1 88 ALA CB C -6.416 -44.391 -32.640 1.00 . A A . 88 ALA CB 1 1
7 11450 1 1 88 ALA H H -8.839 -43.666 -32.830 1.00 . A A . 88 ALA H 1 1
7 11451 1 1 88 ALA HA H -6.982 -44.797 -34.645 1.00 . A A . 88 ALA HA 1 1
7 11452 1 1 88 ALA HB1 H -6.882 -44.379 -31.666 1.00 . A A . 88 ALA HB1 1 1
7 11453 1 1 88 ALA HB2 H -5.527 -45.004 -32.607 1.00 . A A . 88 ALA HB2 1 1
7 11454 1 1 88 ALA HB3 H -6.150 -43.385 -32.926 1.00 . A A . 88 ALA HB3 1 1
7 11455 1 1 88 ALA N N -8.672 -44.277 -33.577 1.00 . A A . 88 ALA N 1 1
7 11456 1 1 88 ALA O O -6.980 -47.275 -34.170 1.00 . A A . 88 ALA O 1 1
7 11457 1 1 89 ALA C C -9.418 -48.902 -33.232 1.00 . A A . 89 ALA C 1 1
7 11458 1 1 89 ALA CA C -8.597 -48.234 -32.135 1.00 . A A . 89 ALA CA 1 1
7 11459 1 1 89 ALA CB C -9.302 -48.364 -30.793 1.00 . A A . 89 ALA CB 1 1
7 11460 1 1 89 ALA H H -8.784 -46.140 -31.900 1.00 . A A . 89 ALA H 1 1
7 11461 1 1 89 ALA HA H -7.641 -48.732 -32.061 1.00 . A A . 89 ALA HA 1 1
7 11462 1 1 89 ALA HB1 H -10.218 -47.792 -30.811 1.00 . A A . 89 ALA HB1 1 1
7 11463 1 1 89 ALA HB2 H -9.530 -49.403 -30.605 1.00 . A A . 89 ALA HB2 1 1
7 11464 1 1 89 ALA HB3 H -8.658 -47.990 -30.011 1.00 . A A . 89 ALA HB3 1 1
7 11465 1 1 89 ALA N N -8.352 -46.831 -32.443 1.00 . A A . 89 ALA N 1 1
7 11466 1 1 89 ALA O O -9.125 -50.025 -33.642 1.00 . A A . 89 ALA O 1 1
7 11467 1 1 90 GLU C C -10.555 -48.849 -36.073 1.00 . A A . 90 GLU C 1 1
7 11468 1 1 90 GLU CA C -11.311 -48.733 -34.752 1.00 . A A . 90 GLU CA 1 1
7 11469 1 1 90 GLU CB C -12.539 -47.837 -34.932 1.00 . A A . 90 GLU CB 1 1
7 11470 1 1 90 GLU CD C -14.737 -47.072 -33.950 1.00 . A A . 90 GLU CD 1 1
7 11471 1 1 90 GLU CG C -13.664 -48.143 -33.958 1.00 . A A . 90 GLU CG 1 1
7 11472 1 1 90 GLU H H -10.630 -47.315 -33.335 1.00 . A A . 90 GLU H 1 1
7 11473 1 1 90 GLU HA H -11.637 -49.717 -34.450 1.00 . A A . 90 GLU HA 1 1
7 11474 1 1 90 GLU HB2 H -12.242 -46.808 -34.795 1.00 . A A . 90 GLU HB2 1 1
7 11475 1 1 90 GLU HB3 H -12.917 -47.963 -35.936 1.00 . A A . 90 GLU HB3 1 1
7 11476 1 1 90 GLU HG2 H -14.117 -49.083 -34.235 1.00 . A A . 90 GLU HG2 1 1
7 11477 1 1 90 GLU HG3 H -13.249 -48.225 -32.963 1.00 . A A . 90 GLU HG3 1 1
7 11478 1 1 90 GLU N N -10.447 -48.205 -33.703 1.00 . A A . 90 GLU N 1 1
7 11479 1 1 90 GLU O O -10.580 -49.893 -36.725 1.00 . A A . 90 GLU O 1 1
7 11480 1 1 90 GLU OE1 O -14.620 -46.109 -34.736 1.00 . A A . 90 GLU OE1 1 1
7 11481 1 1 90 GLU OE2 O -15.693 -47.197 -33.157 1.00 . A A . 90 GLU OE2 1 1
7 11482 1 1 91 SER C C -8.087 -48.866 -37.727 1.00 . A A . 91 SER C 1 1
7 11483 1 1 91 SER CA C -9.124 -47.747 -37.704 1.00 . A A . 91 SER CA 1 1
7 11484 1 1 91 SER CB C -8.433 -46.394 -37.881 1.00 . A A . 91 SER CB 1 1
7 11485 1 1 91 SER H H -9.902 -46.967 -35.897 1.00 . A A . 91 SER H 1 1
7 11486 1 1 91 SER HA H -9.817 -47.898 -38.519 1.00 . A A . 91 SER HA 1 1
7 11487 1 1 91 SER HB2 H -9.167 -45.651 -38.157 1.00 . A A . 91 SER HB2 1 1
7 11488 1 1 91 SER HB3 H -7.964 -46.108 -36.951 1.00 . A A . 91 SER HB3 1 1
7 11489 1 1 91 SER HG H -6.678 -46.932 -38.564 1.00 . A A . 91 SER HG 1 1
7 11490 1 1 91 SER N N -9.884 -47.769 -36.460 1.00 . A A . 91 SER N 1 1
7 11491 1 1 91 SER O O -8.001 -49.628 -38.690 1.00 . A A . 91 SER O 1 1
7 11492 1 1 91 SER OG O -7.443 -46.454 -38.893 1.00 . A A . 91 SER OG 1 1
7 11493 1 1 92 MET C C -6.890 -51.379 -36.553 1.00 . A A . 92 MET C 1 1
7 11494 1 1 92 MET CA C -6.271 -49.985 -36.556 1.00 . A A . 92 MET CA 1 1
7 11495 1 1 92 MET CB C -5.443 -49.781 -35.286 1.00 . A A . 92 MET CB 1 1
7 11496 1 1 92 MET CE C -4.017 -49.081 -32.731 1.00 . A A . 92 MET CE 1 1
7 11497 1 1 92 MET CG C -4.237 -48.877 -35.486 1.00 . A A . 92 MET CG 1 1
7 11498 1 1 92 MET H H -7.418 -48.323 -35.923 1.00 . A A . 92 MET H 1 1
7 11499 1 1 92 MET HA H -5.624 -49.893 -37.415 1.00 . A A . 92 MET HA 1 1
7 11500 1 1 92 MET HB2 H -6.072 -49.341 -34.526 1.00 . A A . 92 MET HB2 1 1
7 11501 1 1 92 MET HB3 H -5.092 -50.741 -34.940 1.00 . A A . 92 MET HB3 1 1
7 11502 1 1 92 MET HE1 H -4.664 -49.947 -32.741 1.00 . A A . 92 MET HE1 1 1
7 11503 1 1 92 MET HE2 H -3.389 -49.111 -31.852 1.00 . A A . 92 MET HE2 1 1
7 11504 1 1 92 MET HE3 H -4.617 -48.183 -32.714 1.00 . A A . 92 MET HE3 1 1
7 11505 1 1 92 MET HG2 H -3.787 -49.105 -36.441 1.00 . A A . 92 MET HG2 1 1
7 11506 1 1 92 MET HG3 H -4.570 -47.850 -35.482 1.00 . A A . 92 MET HG3 1 1
7 11507 1 1 92 MET N N -7.302 -48.959 -36.659 1.00 . A A . 92 MET N 1 1
7 11508 1 1 92 MET O O -6.376 -52.300 -37.190 1.00 . A A . 92 MET O 1 1
7 11509 1 1 92 MET SD S -2.991 -49.087 -34.199 1.00 . A A . 92 MET SD 1 1
7 11510 1 1 93 LYS C C -9.352 -53.160 -37.077 1.00 . A A . 93 LYS C 1 1
7 11511 1 1 93 LYS CA C -8.688 -52.810 -35.749 1.00 . A A . 93 LYS CA 1 1
7 11512 1 1 93 LYS CB C -9.737 -52.775 -34.635 1.00 . A A . 93 LYS CB 1 1
7 11513 1 1 93 LYS CD C -11.983 -53.504 -35.493 1.00 . A A . 93 LYS CD 1 1
7 11514 1 1 93 LYS CE C -12.534 -54.665 -36.306 1.00 . A A . 93 LYS CE 1 1
7 11515 1 1 93 LYS CG C -10.744 -53.909 -34.712 1.00 . A A . 93 LYS CG 1 1
7 11516 1 1 93 LYS H H -8.359 -50.758 -35.347 1.00 . A A . 93 LYS H 1 1
7 11517 1 1 93 LYS HA H -7.955 -53.568 -35.516 1.00 . A A . 93 LYS HA 1 1
7 11518 1 1 93 LYS HB2 H -9.234 -52.831 -33.681 1.00 . A A . 93 LYS HB2 1 1
7 11519 1 1 93 LYS HB3 H -10.275 -51.839 -34.694 1.00 . A A . 93 LYS HB3 1 1
7 11520 1 1 93 LYS HD2 H -12.742 -53.172 -34.800 1.00 . A A . 93 LYS HD2 1 1
7 11521 1 1 93 LYS HD3 H -11.727 -52.695 -36.163 1.00 . A A . 93 LYS HD3 1 1
7 11522 1 1 93 LYS HE2 H -12.063 -54.662 -37.277 1.00 . A A . 93 LYS HE2 1 1
7 11523 1 1 93 LYS HE3 H -12.300 -55.588 -35.796 1.00 . A A . 93 LYS HE3 1 1
7 11524 1 1 93 LYS HG2 H -10.284 -54.755 -35.202 1.00 . A A . 93 LYS HG2 1 1
7 11525 1 1 93 LYS HG3 H -11.036 -54.187 -33.709 1.00 . A A . 93 LYS HG3 1 1
7 11526 1 1 93 LYS HZ1 H -14.407 -55.506 -36.690 1.00 . A A . 93 LYS HZ1 1 1
7 11527 1 1 93 LYS HZ2 H -14.234 -53.926 -37.269 1.00 . A A . 93 LYS HZ2 1 1
7 11528 1 1 93 LYS HZ3 H -14.449 -54.201 -35.614 1.00 . A A . 93 LYS HZ3 1 1
7 11529 1 1 93 LYS N N -7.997 -51.529 -35.833 1.00 . A A . 93 LYS N 1 1
7 11530 1 1 93 LYS NZ N -14.009 -54.568 -36.482 1.00 . A A . 93 LYS NZ 1 1
7 11531 1 1 93 LYS O O -9.641 -54.325 -37.349 1.00 . A A . 93 LYS O 1 1
7 11532 1 1 94 ARG C C -9.185 -52.748 -40.247 1.00 . A A . 94 ARG C 1 1
7 11533 1 1 94 ARG CA C -10.218 -52.344 -39.199 1.00 . A A . 94 ARG CA 1 1
7 11534 1 1 94 ARG CB C -10.939 -51.069 -39.643 1.00 . A A . 94 ARG CB 1 1
7 11535 1 1 94 ARG CD C -12.759 -50.270 -41.180 1.00 . A A . 94 ARG CD 1 1
7 11536 1 1 94 ARG CG C -11.535 -51.160 -41.038 1.00 . A A . 94 ARG CG 1 1
7 11537 1 1 94 ARG CZ C -13.682 -48.721 -42.851 1.00 . A A . 94 ARG CZ 1 1
7 11538 1 1 94 ARG H H -9.335 -51.237 -37.626 1.00 . A A . 94 ARG H 1 1
7 11539 1 1 94 ARG HA H -10.942 -53.139 -39.099 1.00 . A A . 94 ARG HA 1 1
7 11540 1 1 94 ARG HB2 H -11.738 -50.860 -38.947 1.00 . A A . 94 ARG HB2 1 1
7 11541 1 1 94 ARG HB3 H -10.236 -50.249 -39.628 1.00 . A A . 94 ARG HB3 1 1
7 11542 1 1 94 ARG HD2 H -13.638 -50.845 -40.929 1.00 . A A . 94 ARG HD2 1 1
7 11543 1 1 94 ARG HD3 H -12.665 -49.440 -40.495 1.00 . A A . 94 ARG HD3 1 1
7 11544 1 1 94 ARG HE H -12.397 -50.193 -43.249 1.00 . A A . 94 ARG HE 1 1
7 11545 1 1 94 ARG HG2 H -10.792 -50.849 -41.758 1.00 . A A . 94 ARG HG2 1 1
7 11546 1 1 94 ARG HG3 H -11.820 -52.184 -41.231 1.00 . A A . 94 ARG HG3 1 1
7 11547 1 1 94 ARG HH11 H -14.322 -48.411 -40.960 1.00 . A A . 94 ARG HH11 1 1
7 11548 1 1 94 ARG HH12 H -14.965 -47.326 -42.148 1.00 . A A . 94 ARG HH12 1 1
7 11549 1 1 94 ARG HH21 H -13.237 -48.771 -44.822 1.00 . A A . 94 ARG HH21 1 1
7 11550 1 1 94 ARG HH22 H -14.347 -47.532 -44.344 1.00 . A A . 94 ARG HH22 1 1
7 11551 1 1 94 ARG N N -9.589 -52.143 -37.900 1.00 . A A . 94 ARG N 1 1
7 11552 1 1 94 ARG NE N -12.905 -49.751 -42.537 1.00 . A A . 94 ARG NE 1 1
7 11553 1 1 94 ARG NH1 N -14.381 -48.102 -41.909 1.00 . A A . 94 ARG NH1 1 1
7 11554 1 1 94 ARG NH2 N -13.762 -48.307 -44.109 1.00 . A A . 94 ARG NH2 1 1
7 11555 1 1 94 ARG O O -9.479 -53.524 -41.156 1.00 . A A . 94 ARG O 1 1
7 11556 1 1 95 SER C C -6.087 -53.718 -40.579 1.00 . A A . 95 SER C 1 1
7 11557 1 1 95 SER CA C -6.900 -52.516 -41.052 1.00 . A A . 95 SER CA 1 1
7 11558 1 1 95 SER CB C -5.984 -51.301 -41.218 1.00 . A A . 95 SER CB 1 1
7 11559 1 1 95 SER H H -7.802 -51.602 -39.369 1.00 . A A . 95 SER H 1 1
7 11560 1 1 95 SER HA H -7.348 -52.751 -42.005 1.00 . A A . 95 SER HA 1 1
7 11561 1 1 95 SER HB2 H -5.116 -51.418 -40.587 1.00 . A A . 95 SER HB2 1 1
7 11562 1 1 95 SER HB3 H -5.672 -51.228 -42.250 1.00 . A A . 95 SER HB3 1 1
7 11563 1 1 95 SER HG H -6.081 -49.354 -41.030 1.00 . A A . 95 SER HG 1 1
7 11564 1 1 95 SER N N -7.975 -52.214 -40.114 1.00 . A A . 95 SER N 1 1
7 11565 1 1 95 SER O O -5.350 -54.326 -41.354 1.00 . A A . 95 SER O 1 1
7 11566 1 1 95 SER OG O -6.653 -50.105 -40.857 1.00 . A A . 95 SER OG 1 1
7 11567 1 1 96 TYR C C -6.377 -56.435 -38.709 1.00 . A A . 96 TYR C 1 1
7 11568 1 1 96 TYR CA C -5.508 -55.181 -38.723 1.00 . A A . 96 TYR CA 1 1
7 11569 1 1 96 TYR CB C -5.052 -54.847 -37.301 1.00 . A A . 96 TYR CB 1 1
7 11570 1 1 96 TYR CD1 C -3.804 -57.040 -37.229 1.00 . A A . 96 TYR CD1 1 1
7 11571 1 1 96 TYR CD2 C -4.616 -56.140 -35.177 1.00 . A A . 96 TYR CD2 1 1
7 11572 1 1 96 TYR CE1 C -3.280 -58.124 -36.551 1.00 . A A . 96 TYR CE1 1 1
7 11573 1 1 96 TYR CE2 C -4.094 -57.219 -34.491 1.00 . A A . 96 TYR CE2 1 1
7 11574 1 1 96 TYR CG C -4.480 -56.030 -36.555 1.00 . A A . 96 TYR CG 1 1
7 11575 1 1 96 TYR CZ C -3.427 -58.209 -35.182 1.00 . A A . 96 TYR CZ 1 1
7 11576 1 1 96 TYR H H -6.832 -53.530 -38.733 1.00 . A A . 96 TYR H 1 1
7 11577 1 1 96 TYR HA H -4.637 -55.366 -39.335 1.00 . A A . 96 TYR HA 1 1
7 11578 1 1 96 TYR HB2 H -4.291 -54.083 -37.345 1.00 . A A . 96 TYR HB2 1 1
7 11579 1 1 96 TYR HB3 H -5.896 -54.475 -36.739 1.00 . A A . 96 TYR HB3 1 1
7 11580 1 1 96 TYR HD1 H -3.690 -56.971 -38.301 1.00 . A A . 96 TYR HD1 1 1
7 11581 1 1 96 TYR HD2 H -5.139 -55.363 -34.638 1.00 . A A . 96 TYR HD2 1 1
7 11582 1 1 96 TYR HE1 H -2.757 -58.899 -37.092 1.00 . A A . 96 TYR HE1 1 1
7 11583 1 1 96 TYR HE2 H -4.209 -57.286 -33.419 1.00 . A A . 96 TYR HE2 1 1
7 11584 1 1 96 TYR HH H -2.728 -59.999 -35.121 1.00 . A A . 96 TYR HH 1 1
7 11585 1 1 96 TYR N N -6.229 -54.053 -39.302 1.00 . A A . 96 TYR N 1 1
7 11586 1 1 96 TYR O O -5.921 -57.524 -39.056 1.00 . A A . 96 TYR O 1 1
7 11587 1 1 96 TYR OH O -2.907 -59.286 -34.503 1.00 . A A . 96 TYR OH 1 1
7 11588 1 1 97 VAL C C -9.378 -57.495 -39.536 1.00 . A A . 97 VAL C 1 1
7 11589 1 1 97 VAL CA C -8.568 -57.389 -38.248 1.00 . A A . 97 VAL CA 1 1
7 11590 1 1 97 VAL CB C -9.535 -57.250 -37.057 1.00 . A A . 97 VAL CB 1 1
7 11591 1 1 97 VAL CG1 C -10.246 -58.568 -36.791 1.00 . A A . 97 VAL CG1 1 1
7 11592 1 1 97 VAL CG2 C -8.789 -56.778 -35.819 1.00 . A A . 97 VAL CG2 1 1
7 11593 1 1 97 VAL H H -7.938 -55.379 -38.042 1.00 . A A . 97 VAL H 1 1
7 11594 1 1 97 VAL HA H -7.997 -58.296 -38.118 1.00 . A A . 97 VAL HA 1 1
7 11595 1 1 97 VAL HB H -10.279 -56.509 -37.308 1.00 . A A . 97 VAL HB 1 1
7 11596 1 1 97 VAL HG11 H -10.100 -59.232 -37.630 1.00 . A A . 97 VAL HG11 1 1
7 11597 1 1 97 VAL HG12 H -9.843 -59.021 -35.897 1.00 . A A . 97 VAL HG12 1 1
7 11598 1 1 97 VAL HG13 H -11.303 -58.385 -36.657 1.00 . A A . 97 VAL HG13 1 1
7 11599 1 1 97 VAL HG21 H -7.820 -57.252 -35.778 1.00 . A A . 97 VAL HG21 1 1
7 11600 1 1 97 VAL HG22 H -8.664 -55.706 -35.861 1.00 . A A . 97 VAL HG22 1 1
7 11601 1 1 97 VAL HG23 H -9.354 -57.039 -34.936 1.00 . A A . 97 VAL HG23 1 1
7 11602 1 1 97 VAL N N -7.633 -56.272 -38.306 1.00 . A A . 97 VAL N 1 1
7 11603 1 1 97 VAL O O -10.594 -57.678 -39.503 1.00 . A A . 97 VAL O 1 1
7 11604 1 1 98 ALA C C -8.431 -58.104 -43.005 1.00 . A A . 98 ALA C 1 1
7 11605 1 1 98 ALA CA C -9.349 -57.464 -41.969 1.00 . A A . 98 ALA CA 1 1
7 11606 1 1 98 ALA CB C -9.787 -56.083 -42.431 1.00 . A A . 98 ALA CB 1 1
7 11607 1 1 98 ALA H H -7.726 -57.234 -40.631 1.00 . A A . 98 ALA H 1 1
7 11608 1 1 98 ALA HA H -10.232 -58.077 -41.858 1.00 . A A . 98 ALA HA 1 1
7 11609 1 1 98 ALA HB1 H -10.370 -56.175 -43.336 1.00 . A A . 98 ALA HB1 1 1
7 11610 1 1 98 ALA HB2 H -10.387 -55.620 -41.662 1.00 . A A . 98 ALA HB2 1 1
7 11611 1 1 98 ALA HB3 H -8.916 -55.475 -42.624 1.00 . A A . 98 ALA HB3 1 1
7 11612 1 1 98 ALA N N -8.694 -57.379 -40.670 1.00 . A A . 98 ALA N 1 1
7 11613 1 1 98 ALA O O -8.790 -58.226 -44.175 1.00 . A A . 98 ALA O 1 1
7 11614 1 1 99 ASN C C -5.000 -59.505 -42.703 1.00 . A A . 99 ASN C 1 1
7 11615 1 1 99 ASN CA C -6.274 -59.138 -43.457 1.00 . A A . 99 ASN CA 1 1
7 11616 1 1 99 ASN CB C -5.940 -58.202 -44.621 1.00 . A A . 99 ASN CB 1 1
7 11617 1 1 99 ASN CG C -5.196 -56.961 -44.168 1.00 . A A . 99 ASN CG 1 1
7 11618 1 1 99 ASN H H -7.015 -58.387 -41.622 1.00 . A A . 99 ASN H 1 1
7 11619 1 1 99 ASN HA H -6.719 -60.040 -43.850 1.00 . A A . 99 ASN HA 1 1
7 11620 1 1 99 ASN HB2 H -5.321 -58.729 -45.332 1.00 . A A . 99 ASN HB2 1 1
7 11621 1 1 99 ASN HB3 H -6.855 -57.895 -45.103 1.00 . A A . 99 ASN HB3 1 1
7 11622 1 1 99 ASN HD21 H -6.826 -56.289 -43.248 1.00 . A A . 99 ASN HD21 1 1
7 11623 1 1 99 ASN HD22 H -5.431 -55.275 -43.141 1.00 . A A . 99 ASN HD22 1 1
7 11624 1 1 99 ASN N N -7.244 -58.512 -42.567 1.00 . A A . 99 ASN N 1 1
7 11625 1 1 99 ASN ND2 N -5.887 -56.087 -43.446 1.00 . A A . 99 ASN ND2 1 1
7 11626 1 1 99 ASN O O -4.315 -60.467 -43.051 1.00 . A A . 99 ASN O 1 1
7 11627 1 1 99 ASN OD1 O -4.013 -56.789 -44.464 1.00 . A A . 99 ASN OD1 1 1
7 11628 1 1 100 ASP C C -2.232 -58.716 -41.671 1.00 . A A . 100 ASP C 1 1
7 11629 1 1 100 ASP CA C -3.498 -58.976 -40.862 1.00 . A A . 100 ASP CA 1 1
7 11630 1 1 100 ASP CB C -3.497 -60.413 -40.337 1.00 . A A . 100 ASP CB 1 1
7 11631 1 1 100 ASP CG C -2.761 -60.547 -39.019 1.00 . A A . 100 ASP CG 1 1
7 11632 1 1 100 ASP H H -5.275 -57.980 -41.440 1.00 . A A . 100 ASP H 1 1
7 11633 1 1 100 ASP HA H -3.520 -58.297 -40.023 1.00 . A A . 100 ASP HA 1 1
7 11634 1 1 100 ASP HB2 H -4.517 -60.738 -40.193 1.00 . A A . 100 ASP HB2 1 1
7 11635 1 1 100 ASP HB3 H -3.019 -61.054 -41.063 1.00 . A A . 100 ASP HB3 1 1
7 11636 1 1 100 ASP N N -4.689 -58.732 -41.668 1.00 . A A . 100 ASP N 1 1
7 11637 1 1 100 ASP O O -1.472 -59.630 -41.992 1.00 . A A . 100 ASP O 1 1
7 11638 1 1 100 ASP OD1 O -1.712 -59.890 -38.856 1.00 . A A . 100 ASP OD1 1 1
7 11639 1 1 100 ASP OD2 O -3.233 -61.310 -38.150 1.00 . A A . 100 ASP OD2 1 1
7 11640 1 1 101 PRO C C 0.471 -57.158 -41.993 1.00 . A A . 101 PRO C 1 1
7 11641 1 1 101 PRO CA C -0.824 -57.029 -42.787 1.00 . A A . 101 PRO CA 1 1
7 11642 1 1 101 PRO CB C -1.109 -55.561 -43.112 1.00 . A A . 101 PRO CB 1 1
7 11643 1 1 101 PRO CD C -2.861 -56.299 -41.662 1.00 . A A . 101 PRO CD 1 1
7 11644 1 1 101 PRO CG C -2.024 -55.104 -42.028 1.00 . A A . 101 PRO CG 1 1
7 11645 1 1 101 PRO HA H -0.739 -57.593 -43.705 1.00 . A A . 101 PRO HA 1 1
7 11646 1 1 101 PRO HB2 H -0.183 -55.003 -43.110 1.00 . A A . 101 PRO HB2 1 1
7 11647 1 1 101 PRO HB3 H -1.578 -55.487 -44.081 1.00 . A A . 101 PRO HB3 1 1
7 11648 1 1 101 PRO HD2 H -3.085 -56.293 -40.606 1.00 . A A . 101 PRO HD2 1 1
7 11649 1 1 101 PRO HD3 H -3.772 -56.313 -42.242 1.00 . A A . 101 PRO HD3 1 1
7 11650 1 1 101 PRO HG2 H -1.449 -54.774 -41.177 1.00 . A A . 101 PRO HG2 1 1
7 11651 1 1 101 PRO HG3 H -2.652 -54.304 -42.392 1.00 . A A . 101 PRO HG3 1 1
7 11652 1 1 101 PRO N N -1.998 -57.440 -42.011 1.00 . A A . 101 PRO N 1 1
7 11653 1 1 101 PRO O O 1.564 -56.995 -42.537 1.00 . A A . 101 PRO O 1 1
7 11654 1 1 102 LEU C C 1.898 -59.069 -39.703 1.00 . A A . 102 LEU C 1 1
7 11655 1 1 102 LEU CA C 1.502 -57.602 -39.833 1.00 . A A . 102 LEU CA 1 1
7 11656 1 1 102 LEU CB C 1.208 -57.017 -38.451 1.00 . A A . 102 LEU CB 1 1
7 11657 1 1 102 LEU CD1 C 0.762 -54.555 -38.289 1.00 . A A . 102 LEU CD1 1 1
7 11658 1 1 102 LEU CD2 C 2.442 -55.621 -36.773 1.00 . A A . 102 LEU CD2 1 1
7 11659 1 1 102 LEU CG C 1.816 -55.644 -38.160 1.00 . A A . 102 LEU CG 1 1
7 11660 1 1 102 LEU H H -0.555 -57.569 -40.327 1.00 . A A . 102 LEU H 1 1
7 11661 1 1 102 LEU HA H 2.323 -57.059 -40.278 1.00 . A A . 102 LEU HA 1 1
7 11662 1 1 102 LEU HB2 H 0.137 -56.932 -38.349 1.00 . A A . 102 LEU HB2 1 1
7 11663 1 1 102 LEU HB3 H 1.584 -57.710 -37.712 1.00 . A A . 102 LEU HB3 1 1
7 11664 1 1 102 LEU HD11 H 0.170 -54.731 -39.174 1.00 . A A . 102 LEU HD11 1 1
7 11665 1 1 102 LEU HD12 H 1.246 -53.593 -38.364 1.00 . A A . 102 LEU HD12 1 1
7 11666 1 1 102 LEU HD13 H 0.122 -54.569 -37.418 1.00 . A A . 102 LEU HD13 1 1
7 11667 1 1 102 LEU HD21 H 2.088 -54.756 -36.233 1.00 . A A . 102 LEU HD21 1 1
7 11668 1 1 102 LEU HD22 H 3.517 -55.575 -36.865 1.00 . A A . 102 LEU HD22 1 1
7 11669 1 1 102 LEU HD23 H 2.164 -56.519 -36.238 1.00 . A A . 102 LEU HD23 1 1
7 11670 1 1 102 LEU HG H 2.594 -55.442 -38.882 1.00 . A A . 102 LEU HG 1 1
7 11671 1 1 102 LEU N N 0.341 -57.451 -40.704 1.00 . A A . 102 LEU N 1 1
7 11672 1 1 102 LEU O O 3.082 -59.400 -39.647 1.00 . A A . 102 LEU O 1 1
7 11673 1 1 103 GLU C C -0.170 -62.146 -39.429 1.00 . A A . 103 GLU C 1 1
7 11674 1 1 103 GLU CA C 1.143 -61.377 -39.535 1.00 . A A . 103 GLU CA 1 1
7 11675 1 1 103 GLU CB C 2.017 -61.665 -38.312 1.00 . A A . 103 GLU CB 1 1
7 11676 1 1 103 GLU CD C 3.518 -63.470 -37.381 1.00 . A A . 103 GLU CD 1 1
7 11677 1 1 103 GLU CG C 3.155 -62.633 -38.591 1.00 . A A . 103 GLU CG 1 1
7 11678 1 1 103 GLU H H -0.025 -59.620 -39.707 1.00 . A A . 103 GLU H 1 1
7 11679 1 1 103 GLU HA H 1.665 -61.701 -40.423 1.00 . A A . 103 GLU HA 1 1
7 11680 1 1 103 GLU HB2 H 2.439 -60.736 -37.960 1.00 . A A . 103 GLU HB2 1 1
7 11681 1 1 103 GLU HB3 H 1.397 -62.086 -37.535 1.00 . A A . 103 GLU HB3 1 1
7 11682 1 1 103 GLU HG2 H 2.860 -63.294 -39.392 1.00 . A A . 103 GLU HG2 1 1
7 11683 1 1 103 GLU HG3 H 4.024 -62.068 -38.894 1.00 . A A . 103 GLU HG3 1 1
7 11684 1 1 103 GLU N N 0.899 -59.945 -39.658 1.00 . A A . 103 GLU N 1 1
7 11685 1 1 103 GLU O O -0.717 -62.315 -38.339 1.00 . A A . 103 GLU O 1 1
7 11686 1 1 103 GLU OE1 O 2.610 -64.099 -36.799 1.00 . A A . 103 GLU OE1 1 1
7 11687 1 1 103 GLU OE2 O 4.712 -63.497 -37.015 1.00 . A A . 103 GLU OE2 1 1
7 11688 1 1 104 HIS C C -1.717 -64.780 -40.077 1.00 . A A . 104 HIS C 1 1
7 11689 1 1 104 HIS CA C -1.920 -63.363 -40.605 1.00 . A A . 104 HIS CA 1 1
7 11690 1 1 104 HIS CB C -2.470 -63.412 -42.031 1.00 . A A . 104 HIS CB 1 1
7 11691 1 1 104 HIS CD2 C -1.858 -65.603 -43.278 1.00 . A A . 104 HIS CD2 1 1
7 11692 1 1 104 HIS CE1 C -0.095 -64.875 -44.358 1.00 . A A . 104 HIS CE1 1 1
7 11693 1 1 104 HIS CG C -1.685 -64.302 -42.945 1.00 . A A . 104 HIS CG 1 1
7 11694 1 1 104 HIS H H -0.189 -62.445 -41.406 1.00 . A A . 104 HIS H 1 1
7 11695 1 1 104 HIS HA H -2.631 -62.855 -39.972 1.00 . A A . 104 HIS HA 1 1
7 11696 1 1 104 HIS HB2 H -3.486 -63.776 -42.006 1.00 . A A . 104 HIS HB2 1 1
7 11697 1 1 104 HIS HB3 H -2.460 -62.415 -42.448 1.00 . A A . 104 HIS HB3 1 1
7 11698 1 1 104 HIS HD1 H -0.190 -62.974 -43.607 1.00 . A A . 104 HIS HD1 1 1
7 11699 1 1 104 HIS HD2 H -2.639 -66.259 -42.919 1.00 . A A . 104 HIS HD2 1 1
7 11700 1 1 104 HIS HE1 H 0.771 -64.833 -45.001 1.00 . A A . 104 HIS HE1 1 1
7 11701 1 1 104 HIS N N -0.671 -62.611 -40.569 1.00 . A A . 104 HIS N 1 1
7 11702 1 1 104 HIS ND1 N -0.572 -63.875 -43.638 1.00 . A A . 104 HIS ND1 1 1
7 11703 1 1 104 HIS NE2 N -0.857 -65.935 -44.157 1.00 . A A . 104 HIS NE2 1 1
7 11704 1 1 104 HIS O O -0.635 -65.353 -40.210 1.00 . A A . 104 HIS O 1 1
8 11705 1 1 1 MET C C 1.533 -1.020 -3.914 1.00 . A A . 1 MET C 1 1
8 11706 1 1 1 MET CA C 0.588 -2.151 -3.521 1.00 . A A . 1 MET CA 1 1
8 11707 1 1 1 MET CB C -0.623 -2.167 -4.456 1.00 . A A . 1 MET CB 1 1
8 11708 1 1 1 MET CE C -2.626 -3.336 -2.459 1.00 . A A . 1 MET CE 1 1
8 11709 1 1 1 MET CG C -1.124 -3.566 -4.777 1.00 . A A . 1 MET CG 1 1
8 11710 1 1 1 MET H1 H 0.820 -1.795 -1.448 1.00 . A A . 1 MET H1 1 1
8 11711 1 1 1 MET HA H 1.113 -3.090 -3.610 1.00 . A A . 1 MET HA 1 1
8 11712 1 1 1 MET HB2 H -1.428 -1.616 -3.993 1.00 . A A . 1 MET HB2 1 1
8 11713 1 1 1 MET HB3 H -0.354 -1.684 -5.383 1.00 . A A . 1 MET HB3 1 1
8 11714 1 1 1 MET HE1 H -2.960 -2.585 -3.160 1.00 . A A . 1 MET HE1 1 1
8 11715 1 1 1 MET HE2 H -3.482 -3.857 -2.055 1.00 . A A . 1 MET HE2 1 1
8 11716 1 1 1 MET HE3 H -2.080 -2.863 -1.656 1.00 . A A . 1 MET HE3 1 1
8 11717 1 1 1 MET HG2 H -2.000 -3.485 -5.404 1.00 . A A . 1 MET HG2 1 1
8 11718 1 1 1 MET HG3 H -0.350 -4.097 -5.310 1.00 . A A . 1 MET HG3 1 1
8 11719 1 1 1 MET N N 0.156 -2.010 -2.135 1.00 . A A . 1 MET N 1 1
8 11720 1 1 1 MET O O 2.101 -1.023 -5.006 1.00 . A A . 1 MET O 1 1
8 11721 1 1 1 MET SD S -1.559 -4.503 -3.299 1.00 . A A . 1 MET SD 1 1
8 11722 1 1 2 PHE C C 3.942 0.871 -2.630 1.00 . A A . 2 PHE C 1 1
8 11723 1 1 2 PHE CA C 2.573 1.085 -3.270 1.00 . A A . 2 PHE CA 1 1
8 11724 1 1 2 PHE CB C 1.942 2.370 -2.731 1.00 . A A . 2 PHE CB 1 1
8 11725 1 1 2 PHE CD1 C -0.369 2.042 -3.654 1.00 . A A . 2 PHE CD1 1 1
8 11726 1 1 2 PHE CD2 C -0.128 2.438 -1.314 1.00 . A A . 2 PHE CD2 1 1
8 11727 1 1 2 PHE CE1 C -1.740 1.961 -3.501 1.00 . A A . 2 PHE CE1 1 1
8 11728 1 1 2 PHE CE2 C -1.499 2.357 -1.156 1.00 . A A . 2 PHE CE2 1 1
8 11729 1 1 2 PHE CG C 0.452 2.282 -2.563 1.00 . A A . 2 PHE CG 1 1
8 11730 1 1 2 PHE CZ C -2.306 2.118 -2.251 1.00 . A A . 2 PHE CZ 1 1
8 11731 1 1 2 PHE H H 1.217 -0.107 -2.163 1.00 . A A . 2 PHE H 1 1
8 11732 1 1 2 PHE HA H 2.697 1.174 -4.338 1.00 . A A . 2 PHE HA 1 1
8 11733 1 1 2 PHE HB2 H 2.371 2.598 -1.767 1.00 . A A . 2 PHE HB2 1 1
8 11734 1 1 2 PHE HB3 H 2.152 3.179 -3.415 1.00 . A A . 2 PHE HB3 1 1
8 11735 1 1 2 PHE HD1 H 0.072 1.919 -4.632 1.00 . A A . 2 PHE HD1 1 1
8 11736 1 1 2 PHE HD2 H 0.503 2.625 -0.457 1.00 . A A . 2 PHE HD2 1 1
8 11737 1 1 2 PHE HE1 H -2.369 1.774 -4.359 1.00 . A A . 2 PHE HE1 1 1
8 11738 1 1 2 PHE HE2 H -1.938 2.480 -0.177 1.00 . A A . 2 PHE HE2 1 1
8 11739 1 1 2 PHE HZ H -3.377 2.055 -2.130 1.00 . A A . 2 PHE HZ 1 1
8 11740 1 1 2 PHE N N 1.697 -0.054 -3.016 1.00 . A A . 2 PHE N 1 1
8 11741 1 1 2 PHE O O 4.972 1.190 -3.224 1.00 . A A . 2 PHE O 1 1
8 11742 1 1 3 ASP C C 4.900 -0.490 0.693 1.00 . A A . 3 ASP C 1 1
8 11743 1 1 3 ASP CA C 5.185 0.072 -0.697 1.00 . A A . 3 ASP CA 1 1
8 11744 1 1 3 ASP CB C 6.009 1.355 -0.582 1.00 . A A . 3 ASP CB 1 1
8 11745 1 1 3 ASP CG C 7.196 1.368 -1.525 1.00 . A A . 3 ASP CG 1 1
8 11746 1 1 3 ASP H H 3.089 0.097 -0.997 1.00 . A A . 3 ASP H 1 1
8 11747 1 1 3 ASP HA H 5.749 -0.658 -1.258 1.00 . A A . 3 ASP HA 1 1
8 11748 1 1 3 ASP HB2 H 5.379 2.202 -0.815 1.00 . A A . 3 ASP HB2 1 1
8 11749 1 1 3 ASP HB3 H 6.374 1.452 0.430 1.00 . A A . 3 ASP HB3 1 1
8 11750 1 1 3 ASP N N 3.943 0.330 -1.417 1.00 . A A . 3 ASP N 1 1
8 11751 1 1 3 ASP O O 5.260 -1.628 0.998 1.00 . A A . 3 ASP O 1 1
8 11752 1 1 3 ASP OD1 O 8.058 0.472 -1.405 1.00 . A A . 3 ASP OD1 1 1
8 11753 1 1 3 ASP OD2 O 7.262 2.272 -2.383 1.00 . A A . 3 ASP OD2 1 1
8 11754 1 1 4 ILE C C 5.180 -0.401 3.694 1.00 . A A . 4 ILE C 1 1
8 11755 1 1 4 ILE CA C 3.921 -0.104 2.886 1.00 . A A . 4 ILE CA 1 1
8 11756 1 1 4 ILE CB C 3.018 -1.351 2.885 1.00 . A A . 4 ILE CB 1 1
8 11757 1 1 4 ILE CD1 C 0.869 0.011 2.969 1.00 . A A . 4 ILE CD1 1 1
8 11758 1 1 4 ILE CG1 C 1.673 -1.034 2.228 1.00 . A A . 4 ILE CG1 1 1
8 11759 1 1 4 ILE CG2 C 2.813 -1.857 4.305 1.00 . A A . 4 ILE CG2 1 1
8 11760 1 1 4 ILE H H 3.993 1.209 1.228 1.00 . A A . 4 ILE H 1 1
8 11761 1 1 4 ILE HA H 3.384 0.705 3.361 1.00 . A A . 4 ILE HA 1 1
8 11762 1 1 4 ILE HB H 3.513 -2.126 2.321 1.00 . A A . 4 ILE HB 1 1
8 11763 1 1 4 ILE HD11 H 0.886 -0.207 4.028 1.00 . A A . 4 ILE HD11 1 1
8 11764 1 1 4 ILE HD12 H 1.299 0.986 2.797 1.00 . A A . 4 ILE HD12 1 1
8 11765 1 1 4 ILE HD13 H -0.151 -0.002 2.617 1.00 . A A . 4 ILE HD13 1 1
8 11766 1 1 4 ILE HG12 H 1.846 -0.670 1.227 1.00 . A A . 4 ILE HG12 1 1
8 11767 1 1 4 ILE HG13 H 1.082 -1.937 2.181 1.00 . A A . 4 ILE HG13 1 1
8 11768 1 1 4 ILE HG21 H 1.755 -1.938 4.509 1.00 . A A . 4 ILE HG21 1 1
8 11769 1 1 4 ILE HG22 H 3.274 -2.828 4.411 1.00 . A A . 4 ILE HG22 1 1
8 11770 1 1 4 ILE HG23 H 3.262 -1.166 5.003 1.00 . A A . 4 ILE HG23 1 1
8 11771 1 1 4 ILE N N 4.253 0.314 1.530 1.00 . A A . 4 ILE N 1 1
8 11772 1 1 4 ILE O O 5.673 0.452 4.430 1.00 . A A . 4 ILE O 1 1
8 11773 1 1 5 GLY C C 6.583 -2.656 5.603 1.00 . A A . 5 GLY C 1 1
8 11774 1 1 5 GLY CA C 6.894 -2.007 4.270 1.00 . A A . 5 GLY CA 1 1
8 11775 1 1 5 GLY H H 5.259 -2.257 2.947 1.00 . A A . 5 GLY H 1 1
8 11776 1 1 5 GLY HA2 H 7.455 -2.702 3.664 1.00 . A A . 5 GLY HA2 1 1
8 11777 1 1 5 GLY HA3 H 7.497 -1.127 4.443 1.00 . A A . 5 GLY HA3 1 1
8 11778 1 1 5 GLY N N 5.695 -1.618 3.549 1.00 . A A . 5 GLY N 1 1
8 11779 1 1 5 GLY O O 7.231 -3.626 5.996 1.00 . A A . 5 GLY O 1 1
8 11780 1 1 6 PHE C C 3.975 -1.913 8.146 1.00 . A A . 6 PHE C 1 1
8 11781 1 1 6 PHE CA C 5.194 -2.652 7.603 1.00 . A A . 6 PHE CA 1 1
8 11782 1 1 6 PHE CB C 6.354 -2.545 8.595 1.00 . A A . 6 PHE CB 1 1
8 11783 1 1 6 PHE CD1 C 6.889 -0.125 8.200 1.00 . A A . 6 PHE CD1 1 1
8 11784 1 1 6 PHE CD2 C 6.522 -0.854 10.441 1.00 . A A . 6 PHE CD2 1 1
8 11785 1 1 6 PHE CE1 C 7.109 1.163 8.651 1.00 . A A . 6 PHE CE1 1 1
8 11786 1 1 6 PHE CE2 C 6.741 0.432 10.898 1.00 . A A . 6 PHE CE2 1 1
8 11787 1 1 6 PHE CG C 6.593 -1.147 9.088 1.00 . A A . 6 PHE CG 1 1
8 11788 1 1 6 PHE CZ C 7.036 1.441 10.002 1.00 . A A . 6 PHE CZ 1 1
8 11789 1 1 6 PHE H H 5.109 -1.347 5.937 1.00 . A A . 6 PHE H 1 1
8 11790 1 1 6 PHE HA H 4.940 -3.693 7.470 1.00 . A A . 6 PHE HA 1 1
8 11791 1 1 6 PHE HB2 H 6.145 -3.167 9.451 1.00 . A A . 6 PHE HB2 1 1
8 11792 1 1 6 PHE HB3 H 7.260 -2.889 8.117 1.00 . A A . 6 PHE HB3 1 1
8 11793 1 1 6 PHE HD1 H 6.947 -0.342 7.143 1.00 . A A . 6 PHE HD1 1 1
8 11794 1 1 6 PHE HD2 H 6.293 -1.642 11.143 1.00 . A A . 6 PHE HD2 1 1
8 11795 1 1 6 PHE HE1 H 7.339 1.949 7.948 1.00 . A A . 6 PHE HE1 1 1
8 11796 1 1 6 PHE HE2 H 6.683 0.647 11.954 1.00 . A A . 6 PHE HE2 1 1
8 11797 1 1 6 PHE HZ H 7.206 2.447 10.357 1.00 . A A . 6 PHE HZ 1 1
8 11798 1 1 6 PHE N N 5.588 -2.120 6.303 1.00 . A A . 6 PHE N 1 1
8 11799 1 1 6 PHE O O 3.211 -2.456 8.943 1.00 . A A . 6 PHE O 1 1
8 11800 1 1 7 SER C C 1.421 -0.702 8.318 1.00 . A A . 7 SER C 1 1
8 11801 1 1 7 SER CA C 2.678 0.147 8.155 1.00 . A A . 7 SER CA 1 1
8 11802 1 1 7 SER CB C 2.418 1.279 7.160 1.00 . A A . 7 SER CB 1 1
8 11803 1 1 7 SER H H 4.445 -0.292 7.074 1.00 . A A . 7 SER H 1 1
8 11804 1 1 7 SER HA H 2.938 0.573 9.112 1.00 . A A . 7 SER HA 1 1
8 11805 1 1 7 SER HB2 H 1.511 1.796 7.436 1.00 . A A . 7 SER HB2 1 1
8 11806 1 1 7 SER HB3 H 3.247 1.971 7.180 1.00 . A A . 7 SER HB3 1 1
8 11807 1 1 7 SER HG H 2.563 1.442 5.213 1.00 . A A . 7 SER HG 1 1
8 11808 1 1 7 SER N N 3.801 -0.670 7.709 1.00 . A A . 7 SER N 1 1
8 11809 1 1 7 SER O O 0.873 -0.813 9.414 1.00 . A A . 7 SER O 1 1
8 11810 1 1 7 SER OG O 2.273 0.778 5.842 1.00 . A A . 7 SER OG 1 1
8 11811 1 1 8 GLU C C -0.015 -3.357 8.129 1.00 . A A . 8 GLU C 1 1
8 11812 1 1 8 GLU CA C -0.224 -2.135 7.240 1.00 . A A . 8 GLU CA 1 1
8 11813 1 1 8 GLU CB C -0.588 -2.579 5.821 1.00 . A A . 8 GLU CB 1 1
8 11814 1 1 8 GLU CD C -2.643 -1.308 5.085 1.00 . A A . 8 GLU CD 1 1
8 11815 1 1 8 GLU CG C -1.140 -1.458 4.956 1.00 . A A . 8 GLU CG 1 1
8 11816 1 1 8 GLU H H 1.450 -1.170 6.374 1.00 . A A . 8 GLU H 1 1
8 11817 1 1 8 GLU HA H -1.035 -1.547 7.642 1.00 . A A . 8 GLU HA 1 1
8 11818 1 1 8 GLU HB2 H 0.296 -2.974 5.343 1.00 . A A . 8 GLU HB2 1 1
8 11819 1 1 8 GLU HB3 H -1.332 -3.359 5.881 1.00 . A A . 8 GLU HB3 1 1
8 11820 1 1 8 GLU HG2 H -0.674 -0.530 5.251 1.00 . A A . 8 GLU HG2 1 1
8 11821 1 1 8 GLU HG3 H -0.901 -1.667 3.923 1.00 . A A . 8 GLU HG3 1 1
8 11822 1 1 8 GLU N N 0.970 -1.297 7.219 1.00 . A A . 8 GLU N 1 1
8 11823 1 1 8 GLU O O -0.888 -3.723 8.917 1.00 . A A . 8 GLU O 1 1
8 11824 1 1 8 GLU OE1 O -3.347 -2.339 5.044 1.00 . A A . 8 GLU OE1 1 1
8 11825 1 1 8 GLU OE2 O -3.115 -0.161 5.227 1.00 . A A . 8 GLU OE2 1 1
8 11826 1 1 9 LEU C C 1.206 -4.923 10.269 1.00 . A A . 9 LEU C 1 1
8 11827 1 1 9 LEU CA C 1.473 -5.168 8.787 1.00 . A A . 9 LEU CA 1 1
8 11828 1 1 9 LEU CB C 2.937 -5.558 8.578 1.00 . A A . 9 LEU CB 1 1
8 11829 1 1 9 LEU CD1 C 2.405 -7.957 8.084 1.00 . A A . 9 LEU CD1 1 1
8 11830 1 1 9 LEU CD2 C 4.761 -7.279 8.577 1.00 . A A . 9 LEU CD2 1 1
8 11831 1 1 9 LEU CG C 3.293 -7.015 8.880 1.00 . A A . 9 LEU CG 1 1
8 11832 1 1 9 LEU H H 1.804 -3.648 7.353 1.00 . A A . 9 LEU H 1 1
8 11833 1 1 9 LEU HA H 0.842 -5.976 8.449 1.00 . A A . 9 LEU HA 1 1
8 11834 1 1 9 LEU HB2 H 3.188 -5.364 7.547 1.00 . A A . 9 LEU HB2 1 1
8 11835 1 1 9 LEU HB3 H 3.541 -4.930 9.218 1.00 . A A . 9 LEU HB3 1 1
8 11836 1 1 9 LEU HD11 H 3.019 -8.657 7.538 1.00 . A A . 9 LEU HD11 1 1
8 11837 1 1 9 LEU HD12 H 1.806 -7.387 7.389 1.00 . A A . 9 LEU HD12 1 1
8 11838 1 1 9 LEU HD13 H 1.756 -8.497 8.758 1.00 . A A . 9 LEU HD13 1 1
8 11839 1 1 9 LEU HD21 H 4.903 -8.330 8.374 1.00 . A A . 9 LEU HD21 1 1
8 11840 1 1 9 LEU HD22 H 5.361 -6.991 9.427 1.00 . A A . 9 LEU HD22 1 1
8 11841 1 1 9 LEU HD23 H 5.060 -6.701 7.714 1.00 . A A . 9 LEU HD23 1 1
8 11842 1 1 9 LEU HG H 3.128 -7.209 9.931 1.00 . A A . 9 LEU HG 1 1
8 11843 1 1 9 LEU N N 1.148 -3.986 7.996 1.00 . A A . 9 LEU N 1 1
8 11844 1 1 9 LEU O O 0.435 -5.647 10.900 1.00 . A A . 9 LEU O 1 1
8 11845 1 1 10 LEU C C 0.220 -3.227 12.535 1.00 . A A . 10 LEU C 1 1
8 11846 1 1 10 LEU CA C 1.678 -3.554 12.225 1.00 . A A . 10 LEU CA 1 1
8 11847 1 1 10 LEU CB C 2.568 -2.365 12.592 1.00 . A A . 10 LEU CB 1 1
8 11848 1 1 10 LEU CD1 C 4.566 -1.413 13.769 1.00 . A A . 10 LEU CD1 1 1
8 11849 1 1 10 LEU CD2 C 3.413 -3.430 14.698 1.00 . A A . 10 LEU CD2 1 1
8 11850 1 1 10 LEU CG C 3.806 -2.686 13.429 1.00 . A A . 10 LEU CG 1 1
8 11851 1 1 10 LEU H H 2.448 -3.357 10.264 1.00 . A A . 10 LEU H 1 1
8 11852 1 1 10 LEU HA H 1.974 -4.410 12.813 1.00 . A A . 10 LEU HA 1 1
8 11853 1 1 10 LEU HB2 H 2.900 -1.905 11.673 1.00 . A A . 10 LEU HB2 1 1
8 11854 1 1 10 LEU HB3 H 1.965 -1.660 13.147 1.00 . A A . 10 LEU HB3 1 1
8 11855 1 1 10 LEU HD11 H 4.209 -1.021 14.709 1.00 . A A . 10 LEU HD11 1 1
8 11856 1 1 10 LEU HD12 H 4.408 -0.681 12.990 1.00 . A A . 10 LEU HD12 1 1
8 11857 1 1 10 LEU HD13 H 5.620 -1.634 13.847 1.00 . A A . 10 LEU HD13 1 1
8 11858 1 1 10 LEU HD21 H 2.378 -3.229 14.927 1.00 . A A . 10 LEU HD21 1 1
8 11859 1 1 10 LEU HD22 H 4.035 -3.097 15.516 1.00 . A A . 10 LEU HD22 1 1
8 11860 1 1 10 LEU HD23 H 3.551 -4.491 14.550 1.00 . A A . 10 LEU HD23 1 1
8 11861 1 1 10 LEU HG H 4.464 -3.324 12.856 1.00 . A A . 10 LEU HG 1 1
8 11862 1 1 10 LEU N N 1.847 -3.897 10.818 1.00 . A A . 10 LEU N 1 1
8 11863 1 1 10 LEU O O -0.382 -3.816 13.433 1.00 . A A . 10 LEU O 1 1
8 11864 1 1 11 LEU C C -2.644 -3.100 12.071 1.00 . A A . 11 LEU C 1 1
8 11865 1 1 11 LEU CA C -1.730 -1.882 11.975 1.00 . A A . 11 LEU CA 1 1
8 11866 1 1 11 LEU CB C -2.183 -0.980 10.826 1.00 . A A . 11 LEU CB 1 1
8 11867 1 1 11 LEU CD1 C -3.812 0.907 11.086 1.00 . A A . 11 LEU CD1 1 1
8 11868 1 1 11 LEU CD2 C -4.314 -0.966 9.506 1.00 . A A . 11 LEU CD2 1 1
8 11869 1 1 11 LEU CG C -3.660 -0.583 10.826 1.00 . A A . 11 LEU CG 1 1
8 11870 1 1 11 LEU H H 0.188 -1.853 11.083 1.00 . A A . 11 LEU H 1 1
8 11871 1 1 11 LEU HA H -1.790 -1.329 12.901 1.00 . A A . 11 LEU HA 1 1
8 11872 1 1 11 LEU HB2 H -1.598 -0.074 10.867 1.00 . A A . 11 LEU HB2 1 1
8 11873 1 1 11 LEU HB3 H -1.978 -1.498 9.900 1.00 . A A . 11 LEU HB3 1 1
8 11874 1 1 11 LEU HD11 H -3.899 1.430 10.145 1.00 . A A . 11 LEU HD11 1 1
8 11875 1 1 11 LEU HD12 H -2.947 1.270 11.621 1.00 . A A . 11 LEU HD12 1 1
8 11876 1 1 11 LEU HD13 H -4.699 1.081 11.678 1.00 . A A . 11 LEU HD13 1 1
8 11877 1 1 11 LEU HD21 H -3.778 -1.792 9.065 1.00 . A A . 11 LEU HD21 1 1
8 11878 1 1 11 LEU HD22 H -4.290 -0.120 8.834 1.00 . A A . 11 LEU HD22 1 1
8 11879 1 1 11 LEU HD23 H -5.340 -1.255 9.684 1.00 . A A . 11 LEU HD23 1 1
8 11880 1 1 11 LEU HG H -4.169 -1.114 11.619 1.00 . A A . 11 LEU HG 1 1
8 11881 1 1 11 LEU N N -0.342 -2.286 11.783 1.00 . A A . 11 LEU N 1 1
8 11882 1 1 11 LEU O O -3.282 -3.331 13.097 1.00 . A A . 11 LEU O 1 1
8 11883 1 1 12 VAL C C -3.314 -5.933 12.197 1.00 . A A . 12 VAL C 1 1
8 11884 1 1 12 VAL CA C -3.532 -5.074 10.957 1.00 . A A . 12 VAL CA 1 1
8 11885 1 1 12 VAL CB C -3.243 -5.920 9.702 1.00 . A A . 12 VAL CB 1 1
8 11886 1 1 12 VAL CG1 C -4.087 -7.186 9.706 1.00 . A A . 12 VAL CG1 1 1
8 11887 1 1 12 VAL CG2 C -3.493 -5.106 8.442 1.00 . A A . 12 VAL CG2 1 1
8 11888 1 1 12 VAL H H -2.167 -3.641 10.206 1.00 . A A . 12 VAL H 1 1
8 11889 1 1 12 VAL HA H -4.565 -4.761 10.924 1.00 . A A . 12 VAL HA 1 1
8 11890 1 1 12 VAL HB H -2.202 -6.208 9.719 1.00 . A A . 12 VAL HB 1 1
8 11891 1 1 12 VAL HG11 H -3.517 -7.996 10.136 1.00 . A A . 12 VAL HG11 1 1
8 11892 1 1 12 VAL HG12 H -4.980 -7.021 10.291 1.00 . A A . 12 VAL HG12 1 1
8 11893 1 1 12 VAL HG13 H -4.361 -7.438 8.692 1.00 . A A . 12 VAL HG13 1 1
8 11894 1 1 12 VAL HG21 H -2.659 -5.222 7.766 1.00 . A A . 12 VAL HG21 1 1
8 11895 1 1 12 VAL HG22 H -4.396 -5.454 7.963 1.00 . A A . 12 VAL HG22 1 1
8 11896 1 1 12 VAL HG23 H -3.603 -4.063 8.702 1.00 . A A . 12 VAL HG23 1 1
8 11897 1 1 12 VAL N N -2.699 -3.877 10.994 1.00 . A A . 12 VAL N 1 1
8 11898 1 1 12 VAL O O -4.270 -6.371 12.838 1.00 . A A . 12 VAL O 1 1
8 11899 1 1 13 PHE C C -2.317 -6.393 14.964 1.00 . A A . 13 PHE C 1 1
8 11900 1 1 13 PHE CA C -1.706 -6.979 13.695 1.00 . A A . 13 PHE CA 1 1
8 11901 1 1 13 PHE CB C -0.186 -7.075 13.845 1.00 . A A . 13 PHE CB 1 1
8 11902 1 1 13 PHE CD1 C -0.108 -9.283 15.034 1.00 . A A . 13 PHE CD1 1 1
8 11903 1 1 13 PHE CD2 C 1.018 -7.426 16.018 1.00 . A A . 13 PHE CD2 1 1
8 11904 1 1 13 PHE CE1 C 0.291 -10.086 16.086 1.00 . A A . 13 PHE CE1 1 1
8 11905 1 1 13 PHE CE2 C 1.421 -8.224 17.072 1.00 . A A . 13 PHE CE2 1 1
8 11906 1 1 13 PHE CG C 0.250 -7.945 14.989 1.00 . A A . 13 PHE CG 1 1
8 11907 1 1 13 PHE CZ C 1.058 -9.556 17.106 1.00 . A A . 13 PHE CZ 1 1
8 11908 1 1 13 PHE H H -1.331 -5.795 11.980 1.00 . A A . 13 PHE H 1 1
8 11909 1 1 13 PHE HA H -2.107 -7.969 13.541 1.00 . A A . 13 PHE HA 1 1
8 11910 1 1 13 PHE HB2 H 0.233 -7.485 12.938 1.00 . A A . 13 PHE HB2 1 1
8 11911 1 1 13 PHE HB3 H 0.215 -6.086 14.007 1.00 . A A . 13 PHE HB3 1 1
8 11912 1 1 13 PHE HD1 H -0.707 -9.699 14.237 1.00 . A A . 13 PHE HD1 1 1
8 11913 1 1 13 PHE HD2 H 1.303 -6.384 15.993 1.00 . A A . 13 PHE HD2 1 1
8 11914 1 1 13 PHE HE1 H 0.006 -11.127 16.110 1.00 . A A . 13 PHE HE1 1 1
8 11915 1 1 13 PHE HE2 H 2.020 -7.806 17.868 1.00 . A A . 13 PHE HE2 1 1
8 11916 1 1 13 PHE HZ H 1.370 -10.181 17.928 1.00 . A A . 13 PHE HZ 1 1
8 11917 1 1 13 PHE N N -2.050 -6.171 12.531 1.00 . A A . 13 PHE N 1 1
8 11918 1 1 13 PHE O O -2.709 -7.126 15.873 1.00 . A A . 13 PHE O 1 1
8 11919 1 1 14 ILE C C -4.482 -4.449 16.164 1.00 . A A . 14 ILE C 1 1
8 11920 1 1 14 ILE CA C -2.959 -4.382 16.175 1.00 . A A . 14 ILE CA 1 1
8 11921 1 1 14 ILE CB C -2.521 -2.907 16.223 1.00 . A A . 14 ILE CB 1 1
8 11922 1 1 14 ILE CD1 C -0.524 -3.349 17.738 1.00 . A A . 14 ILE CD1 1 1
8 11923 1 1 14 ILE CG1 C -1.006 -2.807 16.411 1.00 . A A . 14 ILE CG1 1 1
8 11924 1 1 14 ILE CG2 C -3.247 -2.175 17.342 1.00 . A A . 14 ILE CG2 1 1
8 11925 1 1 14 ILE H H -2.066 -4.538 14.262 1.00 . A A . 14 ILE H 1 1
8 11926 1 1 14 ILE HA H -2.594 -4.875 17.064 1.00 . A A . 14 ILE HA 1 1
8 11927 1 1 14 ILE HB H -2.792 -2.443 15.287 1.00 . A A . 14 ILE HB 1 1
8 11928 1 1 14 ILE HD11 H 0.552 -3.270 17.790 1.00 . A A . 14 ILE HD11 1 1
8 11929 1 1 14 ILE HD12 H -0.965 -2.778 18.542 1.00 . A A . 14 ILE HD12 1 1
8 11930 1 1 14 ILE HD13 H -0.813 -4.385 17.831 1.00 . A A . 14 ILE HD13 1 1
8 11931 1 1 14 ILE HG12 H -0.515 -3.365 15.628 1.00 . A A . 14 ILE HG12 1 1
8 11932 1 1 14 ILE HG13 H -0.710 -1.770 16.347 1.00 . A A . 14 ILE HG13 1 1
8 11933 1 1 14 ILE HG21 H -3.975 -1.499 16.918 1.00 . A A . 14 ILE HG21 1 1
8 11934 1 1 14 ILE HG22 H -3.750 -2.893 17.974 1.00 . A A . 14 ILE HG22 1 1
8 11935 1 1 14 ILE HG23 H -2.535 -1.616 17.929 1.00 . A A . 14 ILE HG23 1 1
8 11936 1 1 14 ILE N N -2.395 -5.068 15.018 1.00 . A A . 14 ILE N 1 1
8 11937 1 1 14 ILE O O -5.101 -4.895 17.131 1.00 . A A . 14 ILE O 1 1
8 11938 1 1 15 ILE C C -7.101 -5.399 15.230 1.00 . A A . 15 ILE C 1 1
8 11939 1 1 15 ILE CA C -6.532 -4.017 14.927 1.00 . A A . 15 ILE CA 1 1
8 11940 1 1 15 ILE CB C -6.967 -3.594 13.512 1.00 . A A . 15 ILE CB 1 1
8 11941 1 1 15 ILE CD1 C -6.590 -1.172 14.200 1.00 . A A . 15 ILE CD1 1 1
8 11942 1 1 15 ILE CG1 C -6.357 -2.237 13.151 1.00 . A A . 15 ILE CG1 1 1
8 11943 1 1 15 ILE CG2 C -8.485 -3.540 13.418 1.00 . A A . 15 ILE CG2 1 1
8 11944 1 1 15 ILE H H -4.534 -3.661 14.328 1.00 . A A . 15 ILE H 1 1
8 11945 1 1 15 ILE HA H -6.939 -3.308 15.634 1.00 . A A . 15 ILE HA 1 1
8 11946 1 1 15 ILE HB H -6.614 -4.336 12.813 1.00 . A A . 15 ILE HB 1 1
8 11947 1 1 15 ILE HD11 H -7.358 -1.503 14.884 1.00 . A A . 15 ILE HD11 1 1
8 11948 1 1 15 ILE HD12 H -5.674 -0.997 14.745 1.00 . A A . 15 ILE HD12 1 1
8 11949 1 1 15 ILE HD13 H -6.905 -0.258 13.721 1.00 . A A . 15 ILE HD13 1 1
8 11950 1 1 15 ILE HG12 H -5.292 -2.351 13.025 1.00 . A A . 15 ILE HG12 1 1
8 11951 1 1 15 ILE HG13 H -6.790 -1.892 12.224 1.00 . A A . 15 ILE HG13 1 1
8 11952 1 1 15 ILE HG21 H -8.874 -4.541 13.308 1.00 . A A . 15 ILE HG21 1 1
8 11953 1 1 15 ILE HG22 H -8.885 -3.096 14.317 1.00 . A A . 15 ILE HG22 1 1
8 11954 1 1 15 ILE HG23 H -8.772 -2.945 12.564 1.00 . A A . 15 ILE HG23 1 1
8 11955 1 1 15 ILE N N -5.081 -4.005 15.064 1.00 . A A . 15 ILE N 1 1
8 11956 1 1 15 ILE O O -8.225 -5.526 15.714 1.00 . A A . 15 ILE O 1 1
8 11957 1 1 16 GLY C C -6.994 -8.063 16.665 1.00 . A A . 16 GLY C 1 1
8 11958 1 1 16 GLY CA C -6.758 -7.792 15.192 1.00 . A A . 16 GLY CA 1 1
8 11959 1 1 16 GLY H H -5.429 -6.271 14.558 1.00 . A A . 16 GLY H 1 1
8 11960 1 1 16 GLY HA2 H -7.678 -7.965 14.653 1.00 . A A . 16 GLY HA2 1 1
8 11961 1 1 16 GLY HA3 H -6.005 -8.476 14.828 1.00 . A A . 16 GLY HA3 1 1
8 11962 1 1 16 GLY N N -6.316 -6.432 14.943 1.00 . A A . 16 GLY N 1 1
8 11963 1 1 16 GLY O O -7.916 -8.795 17.029 1.00 . A A . 16 GLY O 1 1
8 11964 1 1 17 LEU C C -7.323 -6.710 19.541 1.00 . A A . 17 LEU C 1 1
8 11965 1 1 17 LEU CA C -6.281 -7.658 18.957 1.00 . A A . 17 LEU CA 1 1
8 11966 1 1 17 LEU CB C -4.929 -7.429 19.635 1.00 . A A . 17 LEU CB 1 1
8 11967 1 1 17 LEU CD1 C -2.431 -7.637 19.655 1.00 . A A . 17 LEU CD1 1 1
8 11968 1 1 17 LEU CD2 C -3.825 -9.433 18.610 1.00 . A A . 17 LEU CD2 1 1
8 11969 1 1 17 LEU CG C -3.703 -7.940 18.877 1.00 . A A . 17 LEU CG 1 1
8 11970 1 1 17 LEU H H -5.446 -6.903 17.165 1.00 . A A . 17 LEU H 1 1
8 11971 1 1 17 LEU HA H -6.597 -8.675 19.136 1.00 . A A . 17 LEU HA 1 1
8 11972 1 1 17 LEU HB2 H -4.809 -6.367 19.781 1.00 . A A . 17 LEU HB2 1 1
8 11973 1 1 17 LEU HB3 H -4.955 -7.922 20.596 1.00 . A A . 17 LEU HB3 1 1
8 11974 1 1 17 LEU HD11 H -2.497 -8.077 20.638 1.00 . A A . 17 LEU HD11 1 1
8 11975 1 1 17 LEU HD12 H -2.311 -6.568 19.746 1.00 . A A . 17 LEU HD12 1 1
8 11976 1 1 17 LEU HD13 H -1.582 -8.051 19.130 1.00 . A A . 17 LEU HD13 1 1
8 11977 1 1 17 LEU HD21 H -2.846 -9.844 18.412 1.00 . A A . 17 LEU HD21 1 1
8 11978 1 1 17 LEU HD22 H -4.464 -9.594 17.755 1.00 . A A . 17 LEU HD22 1 1
8 11979 1 1 17 LEU HD23 H -4.252 -9.919 19.475 1.00 . A A . 17 LEU HD23 1 1
8 11980 1 1 17 LEU HG H -3.640 -7.432 17.924 1.00 . A A . 17 LEU HG 1 1
8 11981 1 1 17 LEU N N -6.160 -7.475 17.514 1.00 . A A . 17 LEU N 1 1
8 11982 1 1 17 LEU O O -8.101 -7.088 20.416 1.00 . A A . 17 LEU O 1 1
8 11983 1 1 18 VAL C C -9.699 -4.797 19.056 1.00 . A A . 18 VAL C 1 1
8 11984 1 1 18 VAL CA C -8.283 -4.473 19.519 1.00 . A A . 18 VAL CA 1 1
8 11985 1 1 18 VAL CB C -7.903 -3.064 19.024 1.00 . A A . 18 VAL CB 1 1
8 11986 1 1 18 VAL CG1 C -6.394 -2.874 19.062 1.00 . A A . 18 VAL CG1 1 1
8 11987 1 1 18 VAL CG2 C -8.443 -2.829 17.622 1.00 . A A . 18 VAL CG2 1 1
8 11988 1 1 18 VAL H H -6.689 -5.232 18.352 1.00 . A A . 18 VAL H 1 1
8 11989 1 1 18 VAL HA H -8.258 -4.471 20.599 1.00 . A A . 18 VAL HA 1 1
8 11990 1 1 18 VAL HB H -8.351 -2.339 19.687 1.00 . A A . 18 VAL HB 1 1
8 11991 1 1 18 VAL HG11 H -5.957 -3.595 19.738 1.00 . A A . 18 VAL HG11 1 1
8 11992 1 1 18 VAL HG12 H -5.988 -3.014 18.071 1.00 . A A . 18 VAL HG12 1 1
8 11993 1 1 18 VAL HG13 H -6.166 -1.876 19.407 1.00 . A A . 18 VAL HG13 1 1
8 11994 1 1 18 VAL HG21 H -7.817 -2.112 17.110 1.00 . A A . 18 VAL HG21 1 1
8 11995 1 1 18 VAL HG22 H -8.444 -3.761 17.076 1.00 . A A . 18 VAL HG22 1 1
8 11996 1 1 18 VAL HG23 H -9.451 -2.447 17.683 1.00 . A A . 18 VAL HG23 1 1
8 11997 1 1 18 VAL N N -7.334 -5.475 19.048 1.00 . A A . 18 VAL N 1 1
8 11998 1 1 18 VAL O O -10.677 -4.349 19.655 1.00 . A A . 18 VAL O 1 1
8 11999 1 1 19 VAL C C -11.517 -7.342 17.947 1.00 . A A . 19 VAL C 1 1
8 12000 1 1 19 VAL CA C -11.099 -5.965 17.444 1.00 . A A . 19 VAL CA 1 1
8 12001 1 1 19 VAL CB C -11.082 -5.976 15.904 1.00 . A A . 19 VAL CB 1 1
8 12002 1 1 19 VAL CG1 C -12.359 -6.599 15.360 1.00 . A A . 19 VAL CG1 1 1
8 12003 1 1 19 VAL CG2 C -10.894 -4.567 15.363 1.00 . A A . 19 VAL CG2 1 1
8 12004 1 1 19 VAL H H -8.986 -5.905 17.553 1.00 . A A . 19 VAL H 1 1
8 12005 1 1 19 VAL HA H -11.827 -5.237 17.770 1.00 . A A . 19 VAL HA 1 1
8 12006 1 1 19 VAL HB H -10.247 -6.579 15.577 1.00 . A A . 19 VAL HB 1 1
8 12007 1 1 19 VAL HG11 H -12.192 -7.647 15.163 1.00 . A A . 19 VAL HG11 1 1
8 12008 1 1 19 VAL HG12 H -13.151 -6.489 16.087 1.00 . A A . 19 VAL HG12 1 1
8 12009 1 1 19 VAL HG13 H -12.640 -6.101 14.444 1.00 . A A . 19 VAL HG13 1 1
8 12010 1 1 19 VAL HG21 H -10.051 -4.102 15.853 1.00 . A A . 19 VAL HG21 1 1
8 12011 1 1 19 VAL HG22 H -10.713 -4.611 14.300 1.00 . A A . 19 VAL HG22 1 1
8 12012 1 1 19 VAL HG23 H -11.785 -3.986 15.553 1.00 . A A . 19 VAL HG23 1 1
8 12013 1 1 19 VAL N N -9.802 -5.579 17.987 1.00 . A A . 19 VAL N 1 1
8 12014 1 1 19 VAL O O -12.611 -7.513 18.487 1.00 . A A . 19 VAL O 1 1
8 12015 1 1 20 LEU C C -10.688 -9.836 19.703 1.00 . A A . 20 LEU C 1 1
8 12016 1 1 20 LEU CA C -10.916 -9.688 18.203 1.00 . A A . 20 LEU CA 1 1
8 12017 1 1 20 LEU CB C -10.033 -10.677 17.440 1.00 . A A . 20 LEU CB 1 1
8 12018 1 1 20 LEU CD1 C -12.039 -12.154 17.162 1.00 . A A . 20 LEU CD1 1 1
8 12019 1 1 20 LEU CD2 C -9.815 -12.893 16.289 1.00 . A A . 20 LEU CD2 1 1
8 12020 1 1 20 LEU CG C -10.535 -12.120 17.384 1.00 . A A . 20 LEU CG 1 1
8 12021 1 1 20 LEU H H -9.784 -8.126 17.330 1.00 . A A . 20 LEU H 1 1
8 12022 1 1 20 LEU HA H -11.952 -9.901 17.985 1.00 . A A . 20 LEU HA 1 1
8 12023 1 1 20 LEU HB2 H -9.936 -10.321 16.426 1.00 . A A . 20 LEU HB2 1 1
8 12024 1 1 20 LEU HB3 H -9.060 -10.682 17.912 1.00 . A A . 20 LEU HB3 1 1
8 12025 1 1 20 LEU HD11 H -12.299 -11.481 16.360 1.00 . A A . 20 LEU HD11 1 1
8 12026 1 1 20 LEU HD12 H -12.543 -11.847 18.067 1.00 . A A . 20 LEU HD12 1 1
8 12027 1 1 20 LEU HD13 H -12.342 -13.158 16.904 1.00 . A A . 20 LEU HD13 1 1
8 12028 1 1 20 LEU HD21 H -8.867 -12.421 16.079 1.00 . A A . 20 LEU HD21 1 1
8 12029 1 1 20 LEU HD22 H -10.421 -12.899 15.395 1.00 . A A . 20 LEU HD22 1 1
8 12030 1 1 20 LEU HD23 H -9.647 -13.909 16.617 1.00 . A A . 20 LEU HD23 1 1
8 12031 1 1 20 LEU HG H -10.326 -12.604 18.329 1.00 . A A . 20 LEU HG 1 1
8 12032 1 1 20 LEU N N -10.639 -8.323 17.767 1.00 . A A . 20 LEU N 1 1
8 12033 1 1 20 LEU O O -10.913 -10.903 20.273 1.00 . A A . 20 LEU O 1 1
8 12034 1 1 21 GLY C C -8.849 -9.711 22.138 1.00 . A A . 21 GLY C 1 1
8 12035 1 1 21 GLY CA C -9.993 -8.788 21.769 1.00 . A A . 21 GLY CA 1 1
8 12036 1 1 21 GLY H H -10.080 -7.933 19.833 1.00 . A A . 21 GLY H 1 1
8 12037 1 1 21 GLY HA2 H -9.758 -7.789 22.104 1.00 . A A . 21 GLY HA2 1 1
8 12038 1 1 21 GLY HA3 H -10.888 -9.125 22.271 1.00 . A A . 21 GLY HA3 1 1
8 12039 1 1 21 GLY N N -10.242 -8.757 20.339 1.00 . A A . 21 GLY N 1 1
8 12040 1 1 21 GLY O O -8.762 -10.846 21.668 1.00 . A A . 21 GLY O 1 1
8 12041 1 1 22 PRO C C -7.174 -11.150 24.365 1.00 . A A . 22 PRO C 1 1
8 12042 1 1 22 PRO CA C -6.782 -9.996 23.449 1.00 . A A . 22 PRO CA 1 1
8 12043 1 1 22 PRO CB C -5.947 -8.966 24.214 1.00 . A A . 22 PRO CB 1 1
8 12044 1 1 22 PRO CD C -7.984 -7.879 23.599 1.00 . A A . 22 PRO CD 1 1
8 12045 1 1 22 PRO CG C -6.929 -7.943 24.668 1.00 . A A . 22 PRO CG 1 1
8 12046 1 1 22 PRO HA H -6.211 -10.377 22.615 1.00 . A A . 22 PRO HA 1 1
8 12047 1 1 22 PRO HB2 H -5.459 -9.446 25.052 1.00 . A A . 22 PRO HB2 1 1
8 12048 1 1 22 PRO HB3 H -5.206 -8.538 23.556 1.00 . A A . 22 PRO HB3 1 1
8 12049 1 1 22 PRO HD2 H -8.952 -7.680 24.035 1.00 . A A . 22 PRO HD2 1 1
8 12050 1 1 22 PRO HD3 H -7.736 -7.123 22.868 1.00 . A A . 22 PRO HD3 1 1
8 12051 1 1 22 PRO HG2 H -7.366 -8.244 25.608 1.00 . A A . 22 PRO HG2 1 1
8 12052 1 1 22 PRO HG3 H -6.440 -6.985 24.770 1.00 . A A . 22 PRO HG3 1 1
8 12053 1 1 22 PRO N N -7.944 -9.223 22.999 1.00 . A A . 22 PRO N 1 1
8 12054 1 1 22 PRO O O -6.322 -11.922 24.803 1.00 . A A . 22 PRO O 1 1
8 12055 1 1 23 GLN C C -8.752 -13.693 24.876 1.00 . A A . 23 GLN C 1 1
8 12056 1 1 23 GLN CA C -8.971 -12.324 25.512 1.00 . A A . 23 GLN CA 1 1
8 12057 1 1 23 GLN CB C -10.458 -12.114 25.799 1.00 . A A . 23 GLN CB 1 1
8 12058 1 1 23 GLN CD C -9.815 -10.162 27.269 1.00 . A A . 23 GLN CD 1 1
8 12059 1 1 23 GLN CG C -10.798 -10.702 26.249 1.00 . A A . 23 GLN CG 1 1
8 12060 1 1 23 GLN H H -9.098 -10.616 24.268 1.00 . A A . 23 GLN H 1 1
8 12061 1 1 23 GLN HA H -8.424 -12.281 26.442 1.00 . A A . 23 GLN HA 1 1
8 12062 1 1 23 GLN HB2 H -11.020 -12.328 24.902 1.00 . A A . 23 GLN HB2 1 1
8 12063 1 1 23 GLN HB3 H -10.763 -12.799 26.577 1.00 . A A . 23 GLN HB3 1 1
8 12064 1 1 23 GLN HE21 H -10.958 -10.821 28.756 1.00 . A A . 23 GLN HE21 1 1
8 12065 1 1 23 GLN HE22 H -9.506 -10.012 29.227 1.00 . A A . 23 GLN HE22 1 1
8 12066 1 1 23 GLN HG2 H -10.791 -10.052 25.387 1.00 . A A . 23 GLN HG2 1 1
8 12067 1 1 23 GLN HG3 H -11.785 -10.706 26.689 1.00 . A A . 23 GLN HG3 1 1
8 12068 1 1 23 GLN N N -8.468 -11.262 24.648 1.00 . A A . 23 GLN N 1 1
8 12069 1 1 23 GLN NE2 N -10.124 -10.350 28.547 1.00 . A A . 23 GLN NE2 1 1
8 12070 1 1 23 GLN O O -8.409 -14.658 25.560 1.00 . A A . 23 GLN O 1 1
8 12071 1 1 23 GLN OE1 O -8.788 -9.583 26.913 1.00 . A A . 23 GLN OE1 1 1
8 12072 1 1 24 ARG C C -7.967 -14.801 21.564 1.00 . A A . 24 ARG C 1 1
8 12073 1 1 24 ARG CA C -8.779 -15.021 22.837 1.00 . A A . 24 ARG CA 1 1
8 12074 1 1 24 ARG CB C -10.140 -15.627 22.489 1.00 . A A . 24 ARG CB 1 1
8 12075 1 1 24 ARG CD C -11.027 -14.296 20.551 1.00 . A A . 24 ARG CD 1 1
8 12076 1 1 24 ARG CG C -11.165 -14.601 22.034 1.00 . A A . 24 ARG CG 1 1
8 12077 1 1 24 ARG CZ C -13.359 -13.794 19.954 1.00 . A A . 24 ARG CZ 1 1
8 12078 1 1 24 ARG H H -9.225 -12.966 23.075 1.00 . A A . 24 ARG H 1 1
8 12079 1 1 24 ARG HA H -8.243 -15.706 23.478 1.00 . A A . 24 ARG HA 1 1
8 12080 1 1 24 ARG HB2 H -10.008 -16.347 21.695 1.00 . A A . 24 ARG HB2 1 1
8 12081 1 1 24 ARG HB3 H -10.529 -16.131 23.361 1.00 . A A . 24 ARG HB3 1 1
8 12082 1 1 24 ARG HD2 H -10.074 -13.817 20.382 1.00 . A A . 24 ARG HD2 1 1
8 12083 1 1 24 ARG HD3 H -11.066 -15.225 20.002 1.00 . A A . 24 ARG HD3 1 1
8 12084 1 1 24 ARG HE H -11.846 -12.501 19.826 1.00 . A A . 24 ARG HE 1 1
8 12085 1 1 24 ARG HG2 H -12.155 -14.988 22.221 1.00 . A A . 24 ARG HG2 1 1
8 12086 1 1 24 ARG HG3 H -11.021 -13.689 22.595 1.00 . A A . 24 ARG HG3 1 1
8 12087 1 1 24 ARG HH11 H -13.036 -15.676 20.614 1.00 . A A . 24 ARG HH11 1 1
8 12088 1 1 24 ARG HH12 H -14.676 -15.309 20.190 1.00 . A A . 24 ARG HH12 1 1
8 12089 1 1 24 ARG HH21 H -14.000 -12.006 19.265 1.00 . A A . 24 ARG HH21 1 1
8 12090 1 1 24 ARG HH22 H -15.223 -13.221 19.422 1.00 . A A . 24 ARG HH22 1 1
8 12091 1 1 24 ARG N N -8.953 -13.770 23.565 1.00 . A A . 24 ARG N 1 1
8 12092 1 1 24 ARG NE N -12.090 -13.417 20.072 1.00 . A A . 24 ARG NE 1 1
8 12093 1 1 24 ARG NH1 N -13.720 -15.028 20.279 1.00 . A A . 24 ARG NH1 1 1
8 12094 1 1 24 ARG NH2 N -14.269 -12.936 19.511 1.00 . A A . 24 ARG NH2 1 1
8 12095 1 1 24 ARG O O -8.362 -15.235 20.481 1.00 . A A . 24 ARG O 1 1
8 12096 1 1 25 LEU C C -5.253 -15.114 20.098 1.00 . A A . 25 LEU C 1 1
8 12097 1 1 25 LEU CA C -5.964 -13.847 20.563 1.00 . A A . 25 LEU CA 1 1
8 12098 1 1 25 LEU CB C -4.935 -12.777 20.930 1.00 . A A . 25 LEU CB 1 1
8 12099 1 1 25 LEU CD1 C -2.638 -13.553 20.291 1.00 . A A . 25 LEU CD1 1 1
8 12100 1 1 25 LEU CD2 C -4.243 -12.815 18.520 1.00 . A A . 25 LEU CD2 1 1
8 12101 1 1 25 LEU CG C -3.773 -12.599 19.951 1.00 . A A . 25 LEU CG 1 1
8 12102 1 1 25 LEU H H -6.570 -13.805 22.590 1.00 . A A . 25 LEU H 1 1
8 12103 1 1 25 LEU HA H -6.582 -13.480 19.757 1.00 . A A . 25 LEU HA 1 1
8 12104 1 1 25 LEU HB2 H -5.452 -11.833 21.003 1.00 . A A . 25 LEU HB2 1 1
8 12105 1 1 25 LEU HB3 H -4.520 -13.035 21.894 1.00 . A A . 25 LEU HB3 1 1
8 12106 1 1 25 LEU HD11 H -2.851 -14.527 19.876 1.00 . A A . 25 LEU HD11 1 1
8 12107 1 1 25 LEU HD12 H -2.543 -13.632 21.364 1.00 . A A . 25 LEU HD12 1 1
8 12108 1 1 25 LEU HD13 H -1.715 -13.177 19.875 1.00 . A A . 25 LEU HD13 1 1
8 12109 1 1 25 LEU HD21 H -3.992 -13.817 18.206 1.00 . A A . 25 LEU HD21 1 1
8 12110 1 1 25 LEU HD22 H -3.758 -12.101 17.871 1.00 . A A . 25 LEU HD22 1 1
8 12111 1 1 25 LEU HD23 H -5.314 -12.678 18.469 1.00 . A A . 25 LEU HD23 1 1
8 12112 1 1 25 LEU HG H -3.394 -11.589 20.032 1.00 . A A . 25 LEU HG 1 1
8 12113 1 1 25 LEU N N -6.832 -14.125 21.702 1.00 . A A . 25 LEU N 1 1
8 12114 1 1 25 LEU O O -5.311 -15.494 18.928 1.00 . A A . 25 LEU O 1 1
8 12115 1 1 26 PRO C C -4.765 -18.192 20.448 1.00 . A A . 26 PRO C 1 1
8 12116 1 1 26 PRO CA C -3.834 -17.022 20.745 1.00 . A A . 26 PRO CA 1 1
8 12117 1 1 26 PRO CB C -3.047 -17.278 22.033 1.00 . A A . 26 PRO CB 1 1
8 12118 1 1 26 PRO CD C -4.455 -15.391 22.448 1.00 . A A . 26 PRO CD 1 1
8 12119 1 1 26 PRO CG C -3.834 -16.596 23.099 1.00 . A A . 26 PRO CG 1 1
8 12120 1 1 26 PRO HA H -3.147 -16.892 19.921 1.00 . A A . 26 PRO HA 1 1
8 12121 1 1 26 PRO HB2 H -2.979 -18.342 22.210 1.00 . A A . 26 PRO HB2 1 1
8 12122 1 1 26 PRO HB3 H -2.057 -16.858 21.943 1.00 . A A . 26 PRO HB3 1 1
8 12123 1 1 26 PRO HD2 H -5.428 -15.193 22.872 1.00 . A A . 26 PRO HD2 1 1
8 12124 1 1 26 PRO HD3 H -3.811 -14.530 22.557 1.00 . A A . 26 PRO HD3 1 1
8 12125 1 1 26 PRO HG2 H -4.600 -17.258 23.470 1.00 . A A . 26 PRO HG2 1 1
8 12126 1 1 26 PRO HG3 H -3.177 -16.292 23.901 1.00 . A A . 26 PRO HG3 1 1
8 12127 1 1 26 PRO N N -4.567 -15.786 21.034 1.00 . A A . 26 PRO N 1 1
8 12128 1 1 26 PRO O O -4.317 -19.275 20.071 1.00 . A A . 26 PRO O 1 1
8 12129 1 1 27 VAL C C -7.094 -19.385 18.893 1.00 . A A . 27 VAL C 1 1
8 12130 1 1 27 VAL CA C -7.059 -19.003 20.368 1.00 . A A . 27 VAL CA 1 1
8 12131 1 1 27 VAL CB C -8.465 -18.548 20.803 1.00 . A A . 27 VAL CB 1 1
8 12132 1 1 27 VAL CG1 C -9.517 -19.539 20.330 1.00 . A A . 27 VAL CG1 1 1
8 12133 1 1 27 VAL CG2 C -8.525 -18.373 22.313 1.00 . A A . 27 VAL CG2 1 1
8 12134 1 1 27 VAL H H -6.360 -17.083 20.921 1.00 . A A . 27 VAL H 1 1
8 12135 1 1 27 VAL HA H -6.790 -19.873 20.950 1.00 . A A . 27 VAL HA 1 1
8 12136 1 1 27 VAL HB H -8.670 -17.592 20.342 1.00 . A A . 27 VAL HB 1 1
8 12137 1 1 27 VAL HG11 H -9.258 -20.530 20.674 1.00 . A A . 27 VAL HG11 1 1
8 12138 1 1 27 VAL HG12 H -10.481 -19.259 20.729 1.00 . A A . 27 VAL HG12 1 1
8 12139 1 1 27 VAL HG13 H -9.558 -19.533 19.251 1.00 . A A . 27 VAL HG13 1 1
8 12140 1 1 27 VAL HG21 H -8.195 -19.281 22.794 1.00 . A A . 27 VAL HG21 1 1
8 12141 1 1 27 VAL HG22 H -7.883 -17.556 22.605 1.00 . A A . 27 VAL HG22 1 1
8 12142 1 1 27 VAL HG23 H -9.541 -18.157 22.610 1.00 . A A . 27 VAL HG23 1 1
8 12143 1 1 27 VAL N N -6.064 -17.967 20.619 1.00 . A A . 27 VAL N 1 1
8 12144 1 1 27 VAL O O -7.067 -20.566 18.546 1.00 . A A . 27 VAL O 1 1
8 12145 1 1 28 ALA C C -5.909 -19.285 16.109 1.00 . A A . 28 ALA C 1 1
8 12146 1 1 28 ALA CA C -7.189 -18.609 16.589 1.00 . A A . 28 ALA CA 1 1
8 12147 1 1 28 ALA CB C -7.404 -17.297 15.849 1.00 . A A . 28 ALA CB 1 1
8 12148 1 1 28 ALA H H -7.172 -17.459 18.365 1.00 . A A . 28 ALA H 1 1
8 12149 1 1 28 ALA HA H -8.028 -19.256 16.375 1.00 . A A . 28 ALA HA 1 1
8 12150 1 1 28 ALA HB1 H -6.838 -17.307 14.929 1.00 . A A . 28 ALA HB1 1 1
8 12151 1 1 28 ALA HB2 H -8.453 -17.177 15.626 1.00 . A A . 28 ALA HB2 1 1
8 12152 1 1 28 ALA HB3 H -7.071 -16.477 16.468 1.00 . A A . 28 ALA HB3 1 1
8 12153 1 1 28 ALA N N -7.153 -18.379 18.028 1.00 . A A . 28 ALA N 1 1
8 12154 1 1 28 ALA O O -5.954 -20.315 15.436 1.00 . A A . 28 ALA O 1 1
8 12155 1 1 29 VAL C C -3.340 -20.702 16.497 1.00 . A A . 29 VAL C 1 1
8 12156 1 1 29 VAL CA C -3.476 -19.246 16.065 1.00 . A A . 29 VAL CA 1 1
8 12157 1 1 29 VAL CB C -2.315 -18.433 16.668 1.00 . A A . 29 VAL CB 1 1
8 12158 1 1 29 VAL CG1 C -0.982 -18.915 16.116 1.00 . A A . 29 VAL CG1 1 1
8 12159 1 1 29 VAL CG2 C -2.508 -16.949 16.397 1.00 . A A . 29 VAL CG2 1 1
8 12160 1 1 29 VAL H H -4.797 -17.881 16.997 1.00 . A A . 29 VAL H 1 1
8 12161 1 1 29 VAL HA H -3.405 -19.192 14.989 1.00 . A A . 29 VAL HA 1 1
8 12162 1 1 29 VAL HB H -2.312 -18.585 17.737 1.00 . A A . 29 VAL HB 1 1
8 12163 1 1 29 VAL HG11 H -0.330 -18.068 15.961 1.00 . A A . 29 VAL HG11 1 1
8 12164 1 1 29 VAL HG12 H -0.527 -19.598 16.818 1.00 . A A . 29 VAL HG12 1 1
8 12165 1 1 29 VAL HG13 H -1.144 -19.420 15.175 1.00 . A A . 29 VAL HG13 1 1
8 12166 1 1 29 VAL HG21 H -3.097 -16.819 15.502 1.00 . A A . 29 VAL HG21 1 1
8 12167 1 1 29 VAL HG22 H -3.019 -16.495 17.233 1.00 . A A . 29 VAL HG22 1 1
8 12168 1 1 29 VAL HG23 H -1.545 -16.478 16.265 1.00 . A A . 29 VAL HG23 1 1
8 12169 1 1 29 VAL N N -4.768 -18.700 16.460 1.00 . A A . 29 VAL N 1 1
8 12170 1 1 29 VAL O O -3.059 -21.580 15.681 1.00 . A A . 29 VAL O 1 1
8 12171 1 1 30 LYS C C -4.358 -23.260 17.572 1.00 . A A . 30 LYS C 1 1
8 12172 1 1 30 LYS CA C -3.443 -22.302 18.329 1.00 . A A . 30 LYS CA 1 1
8 12173 1 1 30 LYS CB C -3.803 -22.304 19.816 1.00 . A A . 30 LYS CB 1 1
8 12174 1 1 30 LYS CD C -1.882 -22.664 21.394 1.00 . A A . 30 LYS CD 1 1
8 12175 1 1 30 LYS CE C -0.412 -22.280 21.325 1.00 . A A . 30 LYS CE 1 1
8 12176 1 1 30 LYS CG C -2.759 -21.638 20.696 1.00 . A A . 30 LYS CG 1 1
8 12177 1 1 30 LYS H H -3.762 -20.210 18.388 1.00 . A A . 30 LYS H 1 1
8 12178 1 1 30 LYS HA H -2.422 -22.632 18.214 1.00 . A A . 30 LYS HA 1 1
8 12179 1 1 30 LYS HB2 H -4.740 -21.782 19.948 1.00 . A A . 30 LYS HB2 1 1
8 12180 1 1 30 LYS HB3 H -3.921 -23.326 20.145 1.00 . A A . 30 LYS HB3 1 1
8 12181 1 1 30 LYS HD2 H -2.177 -22.731 22.431 1.00 . A A . 30 LYS HD2 1 1
8 12182 1 1 30 LYS HD3 H -2.017 -23.625 20.917 1.00 . A A . 30 LYS HD3 1 1
8 12183 1 1 30 LYS HE2 H -0.333 -21.276 20.939 1.00 . A A . 30 LYS HE2 1 1
8 12184 1 1 30 LYS HE3 H 0.003 -22.317 22.322 1.00 . A A . 30 LYS HE3 1 1
8 12185 1 1 30 LYS HG2 H -2.135 -21.005 20.082 1.00 . A A . 30 LYS HG2 1 1
8 12186 1 1 30 LYS HG3 H -3.260 -21.038 21.442 1.00 . A A . 30 LYS HG3 1 1
8 12187 1 1 30 LYS HZ1 H 0.859 -23.910 21.018 1.00 . A A . 30 LYS HZ1 1 1
8 12188 1 1 30 LYS HZ2 H 1.060 -22.662 19.893 1.00 . A A . 30 LYS HZ2 1 1
8 12189 1 1 30 LYS HZ3 H -0.280 -23.687 19.787 1.00 . A A . 30 LYS HZ3 1 1
8 12190 1 1 30 LYS N N -3.541 -20.952 17.786 1.00 . A A . 30 LYS N 1 1
8 12191 1 1 30 LYS NZ N 0.361 -23.199 20.444 1.00 . A A . 30 LYS NZ 1 1
8 12192 1 1 30 LYS O O -3.942 -24.350 17.177 1.00 . A A . 30 LYS O 1 1
8 12193 1 1 31 THR C C -6.090 -24.010 15.261 1.00 . A A . 31 THR C 1 1
8 12194 1 1 31 THR CA C -6.578 -23.668 16.664 1.00 . A A . 31 THR CA 1 1
8 12195 1 1 31 THR CB C -7.943 -22.960 16.562 1.00 . A A . 31 THR CB 1 1
8 12196 1 1 31 THR CG2 C -8.838 -23.654 15.546 1.00 . A A . 31 THR CG2 1 1
8 12197 1 1 31 THR H H -5.876 -21.968 17.712 1.00 . A A . 31 THR H 1 1
8 12198 1 1 31 THR HA H -6.712 -24.583 17.221 1.00 . A A . 31 THR HA 1 1
8 12199 1 1 31 THR HB H -7.780 -21.941 16.239 1.00 . A A . 31 THR HB 1 1
8 12200 1 1 31 THR HG1 H -9.521 -22.768 17.728 1.00 . A A . 31 THR HG1 1 1
8 12201 1 1 31 THR HG21 H -8.780 -24.723 15.687 1.00 . A A . 31 THR HG21 1 1
8 12202 1 1 31 THR HG22 H -8.511 -23.405 14.548 1.00 . A A . 31 THR HG22 1 1
8 12203 1 1 31 THR HG23 H -9.858 -23.327 15.683 1.00 . A A . 31 THR HG23 1 1
8 12204 1 1 31 THR N N -5.605 -22.847 17.373 1.00 . A A . 31 THR N 1 1
8 12205 1 1 31 THR O O -5.879 -25.178 14.934 1.00 . A A . 31 THR O 1 1
8 12206 1 1 31 THR OG1 O -8.585 -22.947 17.842 1.00 . A A . 31 THR OG1 1 1
8 12207 1 1 32 VAL C C -4.257 -24.130 13.019 1.00 . A A . 32 VAL C 1 1
8 12208 1 1 32 VAL CA C -5.446 -23.177 13.066 1.00 . A A . 32 VAL CA 1 1
8 12209 1 1 32 VAL CB C -5.044 -21.840 12.416 1.00 . A A . 32 VAL CB 1 1
8 12210 1 1 32 VAL CG1 C -4.707 -22.040 10.947 1.00 . A A . 32 VAL CG1 1 1
8 12211 1 1 32 VAL CG2 C -6.154 -20.812 12.582 1.00 . A A . 32 VAL CG2 1 1
8 12212 1 1 32 VAL H H -6.097 -22.076 14.753 1.00 . A A . 32 VAL H 1 1
8 12213 1 1 32 VAL HA H -6.258 -23.601 12.494 1.00 . A A . 32 VAL HA 1 1
8 12214 1 1 32 VAL HB H -4.162 -21.470 12.918 1.00 . A A . 32 VAL HB 1 1
8 12215 1 1 32 VAL HG11 H -5.018 -23.027 10.638 1.00 . A A . 32 VAL HG11 1 1
8 12216 1 1 32 VAL HG12 H -5.222 -21.297 10.355 1.00 . A A . 32 VAL HG12 1 1
8 12217 1 1 32 VAL HG13 H -3.641 -21.938 10.805 1.00 . A A . 32 VAL HG13 1 1
8 12218 1 1 32 VAL HG21 H -5.791 -19.982 13.170 1.00 . A A . 32 VAL HG21 1 1
8 12219 1 1 32 VAL HG22 H -6.464 -20.458 11.611 1.00 . A A . 32 VAL HG22 1 1
8 12220 1 1 32 VAL HG23 H -6.995 -21.268 13.085 1.00 . A A . 32 VAL HG23 1 1
8 12221 1 1 32 VAL N N -5.912 -22.984 14.434 1.00 . A A . 32 VAL N 1 1
8 12222 1 1 32 VAL O O -4.341 -25.216 12.445 1.00 . A A . 32 VAL O 1 1
8 12223 1 1 33 ALA C C -2.217 -25.891 14.297 1.00 . A A . 33 ALA C 1 1
8 12224 1 1 33 ALA CA C -1.944 -24.535 13.657 1.00 . A A . 33 ALA CA 1 1
8 12225 1 1 33 ALA CB C -0.833 -23.810 14.403 1.00 . A A . 33 ALA CB 1 1
8 12226 1 1 33 ALA H H -3.145 -22.841 14.067 1.00 . A A . 33 ALA H 1 1
8 12227 1 1 33 ALA HA H -1.619 -24.688 12.637 1.00 . A A . 33 ALA HA 1 1
8 12228 1 1 33 ALA HB1 H 0.115 -24.274 14.173 1.00 . A A . 33 ALA HB1 1 1
8 12229 1 1 33 ALA HB2 H -0.812 -22.775 14.099 1.00 . A A . 33 ALA HB2 1 1
8 12230 1 1 33 ALA HB3 H -1.016 -23.870 15.465 1.00 . A A . 33 ALA HB3 1 1
8 12231 1 1 33 ALA N N -3.150 -23.717 13.627 1.00 . A A . 33 ALA N 1 1
8 12232 1 1 33 ALA O O -1.475 -26.850 14.084 1.00 . A A . 33 ALA O 1 1
8 12233 1 1 34 GLY C C -3.958 -28.317 14.760 1.00 . A A . 34 GLY C 1 1
8 12234 1 1 34 GLY CA C -3.637 -27.209 15.744 1.00 . A A . 34 GLY CA 1 1
8 12235 1 1 34 GLY H H -3.841 -25.169 15.217 1.00 . A A . 34 GLY H 1 1
8 12236 1 1 34 GLY HA2 H -2.810 -27.521 16.364 1.00 . A A . 34 GLY HA2 1 1
8 12237 1 1 34 GLY HA3 H -4.500 -27.040 16.371 1.00 . A A . 34 GLY HA3 1 1
8 12238 1 1 34 GLY N N -3.286 -25.965 15.084 1.00 . A A . 34 GLY N 1 1
8 12239 1 1 34 GLY O O -3.211 -29.288 14.644 1.00 . A A . 34 GLY O 1 1
8 12240 1 1 35 TRP C C -4.616 -29.113 11.829 1.00 . A A . 35 TRP C 1 1
8 12241 1 1 35 TRP CA C -5.492 -29.171 13.075 1.00 . A A . 35 TRP CA 1 1
8 12242 1 1 35 TRP CB C -6.958 -28.957 12.694 1.00 . A A . 35 TRP CB 1 1
8 12243 1 1 35 TRP CD1 C -7.637 -26.534 13.178 1.00 . A A . 35 TRP CD1 1 1
8 12244 1 1 35 TRP CD2 C -7.262 -26.970 11.013 1.00 . A A . 35 TRP CD2 1 1
8 12245 1 1 35 TRP CE2 C -7.625 -25.615 11.142 1.00 . A A . 35 TRP CE2 1 1
8 12246 1 1 35 TRP CE3 C -6.977 -27.473 9.741 1.00 . A A . 35 TRP CE3 1 1
8 12247 1 1 35 TRP CG C -7.275 -27.539 12.327 1.00 . A A . 35 TRP CG 1 1
8 12248 1 1 35 TRP CH2 C -7.426 -25.280 8.813 1.00 . A A . 35 TRP CH2 1 1
8 12249 1 1 35 TRP CZ2 C -7.710 -24.761 10.046 1.00 . A A . 35 TRP CZ2 1 1
8 12250 1 1 35 TRP CZ3 C -7.063 -26.624 8.654 1.00 . A A . 35 TRP CZ3 1 1
8 12251 1 1 35 TRP H H -5.627 -27.376 14.191 1.00 . A A . 35 TRP H 1 1
8 12252 1 1 35 TRP HA H -5.386 -30.144 13.531 1.00 . A A . 35 TRP HA 1 1
8 12253 1 1 35 TRP HB2 H -7.198 -29.582 11.848 1.00 . A A . 35 TRP HB2 1 1
8 12254 1 1 35 TRP HB3 H -7.583 -29.234 13.531 1.00 . A A . 35 TRP HB3 1 1
8 12255 1 1 35 TRP HD1 H -7.739 -26.648 14.246 1.00 . A A . 35 TRP HD1 1 1
8 12256 1 1 35 TRP HE1 H -8.116 -24.513 12.858 1.00 . A A . 35 TRP HE1 1 1
8 12257 1 1 35 TRP HE3 H -6.695 -28.506 9.599 1.00 . A A . 35 TRP HE3 1 1
8 12258 1 1 35 TRP HH2 H -7.480 -24.653 7.936 1.00 . A A . 35 TRP HH2 1 1
8 12259 1 1 35 TRP HZ2 H -7.988 -23.722 10.152 1.00 . A A . 35 TRP HZ2 1 1
8 12260 1 1 35 TRP HZ3 H -6.847 -26.995 7.663 1.00 . A A . 35 TRP HZ3 1 1
8 12261 1 1 35 TRP N N -5.073 -28.173 14.053 1.00 . A A . 35 TRP N 1 1
8 12262 1 1 35 TRP NE1 N -7.849 -25.374 12.472 1.00 . A A . 35 TRP NE1 1 1
8 12263 1 1 35 TRP O O -4.550 -30.074 11.061 1.00 . A A . 35 TRP O 1 1
8 12264 1 1 36 ILE C C -1.849 -28.706 10.570 1.00 . A A . 36 ILE C 1 1
8 12265 1 1 36 ILE CA C -3.073 -27.802 10.480 1.00 . A A . 36 ILE CA 1 1
8 12266 1 1 36 ILE CB C -2.609 -26.339 10.349 1.00 . A A . 36 ILE CB 1 1
8 12267 1 1 36 ILE CD1 C -3.169 -24.137 9.201 1.00 . A A . 36 ILE CD1 1 1
8 12268 1 1 36 ILE CG1 C -3.656 -25.514 9.598 1.00 . A A . 36 ILE CG1 1 1
8 12269 1 1 36 ILE CG2 C -1.265 -26.272 9.640 1.00 . A A . 36 ILE CG2 1 1
8 12270 1 1 36 ILE H H -4.040 -27.253 12.280 1.00 . A A . 36 ILE H 1 1
8 12271 1 1 36 ILE HA H -3.635 -28.061 9.594 1.00 . A A . 36 ILE HA 1 1
8 12272 1 1 36 ILE HB H -2.486 -25.934 11.342 1.00 . A A . 36 ILE HB 1 1
8 12273 1 1 36 ILE HD11 H -4.015 -23.522 8.930 1.00 . A A . 36 ILE HD11 1 1
8 12274 1 1 36 ILE HD12 H -2.649 -23.686 10.033 1.00 . A A . 36 ILE HD12 1 1
8 12275 1 1 36 ILE HD13 H -2.499 -24.220 8.359 1.00 . A A . 36 ILE HD13 1 1
8 12276 1 1 36 ILE HG12 H -3.939 -26.037 8.698 1.00 . A A . 36 ILE HG12 1 1
8 12277 1 1 36 ILE HG13 H -4.525 -25.391 10.227 1.00 . A A . 36 ILE HG13 1 1
8 12278 1 1 36 ILE HG21 H -0.508 -26.734 10.257 1.00 . A A . 36 ILE HG21 1 1
8 12279 1 1 36 ILE HG22 H -1.328 -26.795 8.698 1.00 . A A . 36 ILE HG22 1 1
8 12280 1 1 36 ILE HG23 H -1.002 -25.240 9.462 1.00 . A A . 36 ILE HG23 1 1
8 12281 1 1 36 ILE N N -3.946 -27.982 11.633 1.00 . A A . 36 ILE N 1 1
8 12282 1 1 36 ILE O O -1.540 -29.444 9.634 1.00 . A A . 36 ILE O 1 1
8 12283 1 1 37 ARG C C -0.338 -30.926 12.108 1.00 . A A . 37 ARG C 1 1
8 12284 1 1 37 ARG CA C 0.034 -29.459 11.915 1.00 . A A . 37 ARG CA 1 1
8 12285 1 1 37 ARG CB C 0.812 -28.954 13.132 1.00 . A A . 37 ARG CB 1 1
8 12286 1 1 37 ARG CD C 2.995 -28.654 11.925 1.00 . A A . 37 ARG CD 1 1
8 12287 1 1 37 ARG CG C 2.289 -29.310 13.101 1.00 . A A . 37 ARG CG 1 1
8 12288 1 1 37 ARG CZ C 5.113 -29.886 11.721 1.00 . A A . 37 ARG CZ 1 1
8 12289 1 1 37 ARG H H -1.453 -28.037 12.412 1.00 . A A . 37 ARG H 1 1
8 12290 1 1 37 ARG HA H 0.658 -29.370 11.039 1.00 . A A . 37 ARG HA 1 1
8 12291 1 1 37 ARG HB2 H 0.724 -27.879 13.181 1.00 . A A . 37 ARG HB2 1 1
8 12292 1 1 37 ARG HB3 H 0.379 -29.383 14.024 1.00 . A A . 37 ARG HB3 1 1
8 12293 1 1 37 ARG HD2 H 2.663 -29.128 11.013 1.00 . A A . 37 ARG HD2 1 1
8 12294 1 1 37 ARG HD3 H 2.732 -27.607 11.902 1.00 . A A . 37 ARG HD3 1 1
8 12295 1 1 37 ARG HE H 4.950 -27.992 12.324 1.00 . A A . 37 ARG HE 1 1
8 12296 1 1 37 ARG HG2 H 2.751 -28.972 14.017 1.00 . A A . 37 ARG HG2 1 1
8 12297 1 1 37 ARG HG3 H 2.390 -30.382 13.019 1.00 . A A . 37 ARG HG3 1 1
8 12298 1 1 37 ARG HH11 H 3.464 -30.941 11.221 1.00 . A A . 37 ARG HH11 1 1
8 12299 1 1 37 ARG HH12 H 4.964 -31.798 11.082 1.00 . A A . 37 ARG HH12 1 1
8 12300 1 1 37 ARG HH21 H 6.930 -29.109 12.144 1.00 . A A . 37 ARG HH21 1 1
8 12301 1 1 37 ARG HH22 H 6.935 -30.755 11.608 1.00 . A A . 37 ARG HH22 1 1
8 12302 1 1 37 ARG N N -1.157 -28.645 11.702 1.00 . A A . 37 ARG N 1 1
8 12303 1 1 37 ARG NE N 4.447 -28.776 12.021 1.00 . A A . 37 ARG NE 1 1
8 12304 1 1 37 ARG NH1 N 4.460 -30.964 11.308 1.00 . A A . 37 ARG NH1 1 1
8 12305 1 1 37 ARG NH2 N 6.435 -29.919 11.834 1.00 . A A . 37 ARG NH2 1 1
8 12306 1 1 37 ARG O O 0.380 -31.822 11.665 1.00 . A A . 37 ARG O 1 1
8 12307 1 1 38 ALA C C -2.203 -33.258 11.715 1.00 . A A . 38 ALA C 1 1
8 12308 1 1 38 ALA CA C -1.932 -32.521 13.022 1.00 . A A . 38 ALA CA 1 1
8 12309 1 1 38 ALA CB C -3.184 -32.497 13.886 1.00 . A A . 38 ALA CB 1 1
8 12310 1 1 38 ALA H H -1.994 -30.407 13.100 1.00 . A A . 38 ALA H 1 1
8 12311 1 1 38 ALA HA H -1.159 -33.045 13.566 1.00 . A A . 38 ALA HA 1 1
8 12312 1 1 38 ALA HB1 H -3.048 -33.151 14.734 1.00 . A A . 38 ALA HB1 1 1
8 12313 1 1 38 ALA HB2 H -3.363 -31.490 14.232 1.00 . A A . 38 ALA HB2 1 1
8 12314 1 1 38 ALA HB3 H -4.029 -32.833 13.304 1.00 . A A . 38 ALA HB3 1 1
8 12315 1 1 38 ALA N N -1.464 -31.163 12.772 1.00 . A A . 38 ALA N 1 1
8 12316 1 1 38 ALA O O -1.677 -34.347 11.484 1.00 . A A . 38 ALA O 1 1
8 12317 1 1 39 LEU C C -2.148 -33.318 8.664 1.00 . A A . 39 LEU C 1 1
8 12318 1 1 39 LEU CA C -3.368 -33.258 9.577 1.00 . A A . 39 LEU CA 1 1
8 12319 1 1 39 LEU CB C -4.487 -32.462 8.902 1.00 . A A . 39 LEU CB 1 1
8 12320 1 1 39 LEU CD1 C -3.626 -31.419 6.791 1.00 . A A . 39 LEU CD1 1 1
8 12321 1 1 39 LEU CD2 C -5.205 -30.148 8.258 1.00 . A A . 39 LEU CD2 1 1
8 12322 1 1 39 LEU CG C -4.067 -31.158 8.223 1.00 . A A . 39 LEU CG 1 1
8 12323 1 1 39 LEU H H -3.415 -31.791 11.102 1.00 . A A . 39 LEU H 1 1
8 12324 1 1 39 LEU HA H -3.714 -34.263 9.763 1.00 . A A . 39 LEU HA 1 1
8 12325 1 1 39 LEU HB2 H -4.936 -33.095 8.152 1.00 . A A . 39 LEU HB2 1 1
8 12326 1 1 39 LEU HB3 H -5.222 -32.222 9.656 1.00 . A A . 39 LEU HB3 1 1
8 12327 1 1 39 LEU HD11 H -3.977 -30.620 6.156 1.00 . A A . 39 LEU HD11 1 1
8 12328 1 1 39 LEU HD12 H -4.041 -32.357 6.453 1.00 . A A . 39 LEU HD12 1 1
8 12329 1 1 39 LEU HD13 H -2.548 -31.466 6.750 1.00 . A A . 39 LEU HD13 1 1
8 12330 1 1 39 LEU HD21 H -4.962 -29.354 8.948 1.00 . A A . 39 LEU HD21 1 1
8 12331 1 1 39 LEU HD22 H -6.112 -30.640 8.579 1.00 . A A . 39 LEU HD22 1 1
8 12332 1 1 39 LEU HD23 H -5.350 -29.736 7.270 1.00 . A A . 39 LEU HD23 1 1
8 12333 1 1 39 LEU HG H -3.227 -30.735 8.758 1.00 . A A . 39 LEU HG 1 1
8 12334 1 1 39 LEU N N -3.027 -32.658 10.863 1.00 . A A . 39 LEU N 1 1
8 12335 1 1 39 LEU O O -1.949 -34.296 7.943 1.00 . A A . 39 LEU O 1 1
8 12336 1 1 40 ARG C C 0.838 -33.321 8.243 1.00 . A A . 40 ARG C 1 1
8 12337 1 1 40 ARG CA C -0.134 -32.203 7.877 1.00 . A A . 40 ARG CA 1 1
8 12338 1 1 40 ARG CB C 0.550 -30.844 8.041 1.00 . A A . 40 ARG CB 1 1
8 12339 1 1 40 ARG CD C 1.701 -29.225 6.502 1.00 . A A . 40 ARG CD 1 1
8 12340 1 1 40 ARG CG C 1.713 -30.628 7.087 1.00 . A A . 40 ARG CG 1 1
8 12341 1 1 40 ARG CZ C 2.919 -27.927 4.806 1.00 . A A . 40 ARG CZ 1 1
8 12342 1 1 40 ARG H H -1.547 -31.519 9.296 1.00 . A A . 40 ARG H 1 1
8 12343 1 1 40 ARG HA H -0.432 -32.324 6.846 1.00 . A A . 40 ARG HA 1 1
8 12344 1 1 40 ARG HB2 H -0.178 -30.065 7.868 1.00 . A A . 40 ARG HB2 1 1
8 12345 1 1 40 ARG HB3 H 0.921 -30.762 9.051 1.00 . A A . 40 ARG HB3 1 1
8 12346 1 1 40 ARG HD2 H 0.762 -29.071 5.990 1.00 . A A . 40 ARG HD2 1 1
8 12347 1 1 40 ARG HD3 H 1.792 -28.512 7.308 1.00 . A A . 40 ARG HD3 1 1
8 12348 1 1 40 ARG HE H 3.469 -29.722 5.480 1.00 . A A . 40 ARG HE 1 1
8 12349 1 1 40 ARG HG2 H 2.639 -30.774 7.624 1.00 . A A . 40 ARG HG2 1 1
8 12350 1 1 40 ARG HG3 H 1.644 -31.345 6.283 1.00 . A A . 40 ARG HG3 1 1
8 12351 1 1 40 ARG HH11 H 1.251 -27.039 5.519 1.00 . A A . 40 ARG HH11 1 1
8 12352 1 1 40 ARG HH12 H 2.120 -26.135 4.323 1.00 . A A . 40 ARG HH12 1 1
8 12353 1 1 40 ARG HH21 H 4.621 -28.542 3.905 1.00 . A A . 40 ARG HH21 1 1
8 12354 1 1 40 ARG HH22 H 4.036 -26.991 3.405 1.00 . A A . 40 ARG HH22 1 1
8 12355 1 1 40 ARG N N -1.335 -32.268 8.701 1.00 . A A . 40 ARG N 1 1
8 12356 1 1 40 ARG NE N 2.795 -29.016 5.557 1.00 . A A . 40 ARG NE 1 1
8 12357 1 1 40 ARG NH1 N 2.023 -26.954 4.889 1.00 . A A . 40 ARG NH1 1 1
8 12358 1 1 40 ARG NH2 N 3.943 -27.810 3.970 1.00 . A A . 40 ARG NH2 1 1
8 12359 1 1 40 ARG O O 1.229 -34.120 7.392 1.00 . A A . 40 ARG O 1 1
8 12360 1 1 41 SER C C 1.625 -35.787 9.699 1.00 . A A . 41 SER C 1 1
8 12361 1 1 41 SER CA C 2.155 -34.386 9.991 1.00 . A A . 41 SER CA 1 1
8 12362 1 1 41 SER CB C 2.396 -34.222 11.493 1.00 . A A . 41 SER CB 1 1
8 12363 1 1 41 SER H H 0.879 -32.703 10.144 1.00 . A A . 41 SER H 1 1
8 12364 1 1 41 SER HA H 3.090 -34.252 9.468 1.00 . A A . 41 SER HA 1 1
8 12365 1 1 41 SER HB2 H 3.103 -34.966 11.825 1.00 . A A . 41 SER HB2 1 1
8 12366 1 1 41 SER HB3 H 2.793 -33.236 11.685 1.00 . A A . 41 SER HB3 1 1
8 12367 1 1 41 SER HG H 0.534 -33.763 11.892 1.00 . A A . 41 SER HG 1 1
8 12368 1 1 41 SER N N 1.225 -33.369 9.513 1.00 . A A . 41 SER N 1 1
8 12369 1 1 41 SER O O 2.374 -36.674 9.290 1.00 . A A . 41 SER O 1 1
8 12370 1 1 41 SER OG O 1.191 -34.379 12.223 1.00 . A A . 41 SER OG 1 1
8 12371 1 1 42 LEU C C -0.236 -37.646 8.198 1.00 . A A . 42 LEU C 1 1
8 12372 1 1 42 LEU CA C -0.305 -37.270 9.675 1.00 . A A . 42 LEU CA 1 1
8 12373 1 1 42 LEU CB C -1.763 -37.240 10.137 1.00 . A A . 42 LEU CB 1 1
8 12374 1 1 42 LEU CD1 C -3.423 -37.060 12.007 1.00 . A A . 42 LEU CD1 1 1
8 12375 1 1 42 LEU CD2 C -1.695 -38.868 12.042 1.00 . A A . 42 LEU CD2 1 1
8 12376 1 1 42 LEU CG C -1.996 -37.432 11.636 1.00 . A A . 42 LEU CG 1 1
8 12377 1 1 42 LEU H H -0.218 -35.233 10.240 1.00 . A A . 42 LEU H 1 1
8 12378 1 1 42 LEU HA H 0.230 -38.012 10.248 1.00 . A A . 42 LEU HA 1 1
8 12379 1 1 42 LEU HB2 H -2.178 -36.284 9.858 1.00 . A A . 42 LEU HB2 1 1
8 12380 1 1 42 LEU HB3 H -2.291 -38.025 9.615 1.00 . A A . 42 LEU HB3 1 1
8 12381 1 1 42 LEU HD11 H -3.993 -37.957 12.193 1.00 . A A . 42 LEU HD11 1 1
8 12382 1 1 42 LEU HD12 H -3.874 -36.509 11.194 1.00 . A A . 42 LEU HD12 1 1
8 12383 1 1 42 LEU HD13 H -3.415 -36.446 12.896 1.00 . A A . 42 LEU HD13 1 1
8 12384 1 1 42 LEU HD21 H -0.653 -38.955 12.312 1.00 . A A . 42 LEU HD21 1 1
8 12385 1 1 42 LEU HD22 H -1.910 -39.528 11.215 1.00 . A A . 42 LEU HD22 1 1
8 12386 1 1 42 LEU HD23 H -2.310 -39.139 12.888 1.00 . A A . 42 LEU HD23 1 1
8 12387 1 1 42 LEU HG H -1.329 -36.782 12.184 1.00 . A A . 42 LEU HG 1 1
8 12388 1 1 42 LEU N N 0.328 -35.978 9.914 1.00 . A A . 42 LEU N 1 1
8 12389 1 1 42 LEU O O 0.122 -38.770 7.849 1.00 . A A . 42 LEU O 1 1
8 12390 1 1 43 ALA C C 0.812 -37.439 5.447 1.00 . A A . 43 ALA C 1 1
8 12391 1 1 43 ALA CA C -0.552 -36.925 5.895 1.00 . A A . 43 ALA CA 1 1
8 12392 1 1 43 ALA CB C -0.907 -35.647 5.150 1.00 . A A . 43 ALA CB 1 1
8 12393 1 1 43 ALA H H -0.856 -35.819 7.674 1.00 . A A . 43 ALA H 1 1
8 12394 1 1 43 ALA HA H -1.300 -37.669 5.662 1.00 . A A . 43 ALA HA 1 1
8 12395 1 1 43 ALA HB1 H -1.258 -34.906 5.855 1.00 . A A . 43 ALA HB1 1 1
8 12396 1 1 43 ALA HB2 H -0.033 -35.273 4.639 1.00 . A A . 43 ALA HB2 1 1
8 12397 1 1 43 ALA HB3 H -1.684 -35.855 4.430 1.00 . A A . 43 ALA HB3 1 1
8 12398 1 1 43 ALA N N -0.579 -36.695 7.334 1.00 . A A . 43 ALA N 1 1
8 12399 1 1 43 ALA O O 0.919 -38.515 4.858 1.00 . A A . 43 ALA O 1 1
8 12400 1 1 44 THR C C 3.613 -38.361 5.995 1.00 . A A . 44 THR C 1 1
8 12401 1 1 44 THR CA C 3.211 -37.038 5.353 1.00 . A A . 44 THR CA 1 1
8 12402 1 1 44 THR CB C 4.227 -35.954 5.760 1.00 . A A . 44 THR CB 1 1
8 12403 1 1 44 THR CG2 C 5.133 -36.452 6.876 1.00 . A A . 44 THR CG2 1 1
8 12404 1 1 44 THR H H 1.704 -35.816 6.201 1.00 . A A . 44 THR H 1 1
8 12405 1 1 44 THR HA H 3.242 -37.146 4.279 1.00 . A A . 44 THR HA 1 1
8 12406 1 1 44 THR HB H 3.685 -35.089 6.116 1.00 . A A . 44 THR HB 1 1
8 12407 1 1 44 THR HG1 H 4.450 -35.205 3.949 1.00 . A A . 44 THR HG1 1 1
8 12408 1 1 44 THR HG21 H 4.540 -36.663 7.753 1.00 . A A . 44 THR HG21 1 1
8 12409 1 1 44 THR HG22 H 5.866 -35.695 7.110 1.00 . A A . 44 THR HG22 1 1
8 12410 1 1 44 THR HG23 H 5.635 -37.353 6.556 1.00 . A A . 44 THR HG23 1 1
8 12411 1 1 44 THR N N 1.854 -36.662 5.729 1.00 . A A . 44 THR N 1 1
8 12412 1 1 44 THR O O 4.300 -39.178 5.381 1.00 . A A . 44 THR O 1 1
8 12413 1 1 44 THR OG1 O 5.019 -35.575 4.629 1.00 . A A . 44 THR OG1 1 1
8 12414 1 1 45 THR C C 2.933 -41.016 7.244 1.00 . A A . 45 THR C 1 1
8 12415 1 1 45 THR CA C 3.494 -39.793 7.960 1.00 . A A . 45 THR CA 1 1
8 12416 1 1 45 THR CB C 2.939 -39.753 9.396 1.00 . A A . 45 THR CB 1 1
8 12417 1 1 45 THR CG2 C 3.092 -41.107 10.073 1.00 . A A . 45 THR CG2 1 1
8 12418 1 1 45 THR H H 2.635 -37.880 7.671 1.00 . A A . 45 THR H 1 1
8 12419 1 1 45 THR HA H 4.569 -39.881 8.014 1.00 . A A . 45 THR HA 1 1
8 12420 1 1 45 THR HB H 1.888 -39.506 9.353 1.00 . A A . 45 THR HB 1 1
8 12421 1 1 45 THR HG1 H 3.791 -37.987 9.605 1.00 . A A . 45 THR HG1 1 1
8 12422 1 1 45 THR HG21 H 4.100 -41.467 9.932 1.00 . A A . 45 THR HG21 1 1
8 12423 1 1 45 THR HG22 H 2.396 -41.808 9.637 1.00 . A A . 45 THR HG22 1 1
8 12424 1 1 45 THR HG23 H 2.889 -41.007 11.128 1.00 . A A . 45 THR HG23 1 1
8 12425 1 1 45 THR N N 3.179 -38.568 7.235 1.00 . A A . 45 THR N 1 1
8 12426 1 1 45 THR O O 3.485 -42.112 7.340 1.00 . A A . 45 THR O 1 1
8 12427 1 1 45 THR OG1 O 3.623 -38.753 10.159 1.00 . A A . 45 THR OG1 1 1
8 12428 1 1 46 VAL C C 1.392 -41.744 4.286 1.00 . A A . 46 VAL C 1 1
8 12429 1 1 46 VAL CA C 1.197 -41.909 5.789 1.00 . A A . 46 VAL CA 1 1
8 12430 1 1 46 VAL CB C -0.310 -41.988 6.095 1.00 . A A . 46 VAL CB 1 1
8 12431 1 1 46 VAL CG1 C -0.567 -41.767 7.578 1.00 . A A . 46 VAL CG1 1 1
8 12432 1 1 46 VAL CG2 C -1.077 -40.976 5.257 1.00 . A A . 46 VAL CG2 1 1
8 12433 1 1 46 VAL H H 1.439 -39.925 6.486 1.00 . A A . 46 VAL H 1 1
8 12434 1 1 46 VAL HA H 1.656 -42.836 6.102 1.00 . A A . 46 VAL HA 1 1
8 12435 1 1 46 VAL HB H -0.658 -42.977 5.835 1.00 . A A . 46 VAL HB 1 1
8 12436 1 1 46 VAL HG11 H -0.947 -40.768 7.732 1.00 . A A . 46 VAL HG11 1 1
8 12437 1 1 46 VAL HG12 H -1.290 -42.488 7.930 1.00 . A A . 46 VAL HG12 1 1
8 12438 1 1 46 VAL HG13 H 0.357 -41.888 8.125 1.00 . A A . 46 VAL HG13 1 1
8 12439 1 1 46 VAL HG21 H -1.530 -41.476 4.414 1.00 . A A . 46 VAL HG21 1 1
8 12440 1 1 46 VAL HG22 H -1.846 -40.518 5.861 1.00 . A A . 46 VAL HG22 1 1
8 12441 1 1 46 VAL HG23 H -0.398 -40.215 4.901 1.00 . A A . 46 VAL HG23 1 1
8 12442 1 1 46 VAL N N 1.832 -40.821 6.524 1.00 . A A . 46 VAL N 1 1
8 12443 1 1 46 VAL O O 0.715 -42.392 3.489 1.00 . A A . 46 VAL O 1 1
8 12444 1 1 47 GLN C C 4.074 -40.887 2.184 1.00 . A A . 47 GLN C 1 1
8 12445 1 1 47 GLN CA C 2.605 -40.623 2.499 1.00 . A A . 47 GLN CA 1 1
8 12446 1 1 47 GLN CB C 2.244 -39.182 2.133 1.00 . A A . 47 GLN CB 1 1
8 12447 1 1 47 GLN CD C 0.519 -37.818 0.889 1.00 . A A . 47 GLN CD 1 1
8 12448 1 1 47 GLN CG C 0.769 -38.984 1.826 1.00 . A A . 47 GLN CG 1 1
8 12449 1 1 47 GLN H H 2.828 -40.387 4.591 1.00 . A A . 47 GLN H 1 1
8 12450 1 1 47 GLN HA H 1.997 -41.296 1.914 1.00 . A A . 47 GLN HA 1 1
8 12451 1 1 47 GLN HB2 H 2.509 -38.536 2.957 1.00 . A A . 47 GLN HB2 1 1
8 12452 1 1 47 GLN HB3 H 2.813 -38.892 1.261 1.00 . A A . 47 GLN HB3 1 1
8 12453 1 1 47 GLN HE21 H 0.152 -36.623 2.435 1.00 . A A . 47 GLN HE21 1 1
8 12454 1 1 47 GLN HE22 H 0.038 -35.889 0.875 1.00 . A A . 47 GLN HE22 1 1
8 12455 1 1 47 GLN HG2 H 0.386 -39.883 1.366 1.00 . A A . 47 GLN HG2 1 1
8 12456 1 1 47 GLN HG3 H 0.243 -38.802 2.752 1.00 . A A . 47 GLN HG3 1 1
8 12457 1 1 47 GLN N N 2.322 -40.873 3.908 1.00 . A A . 47 GLN N 1 1
8 12458 1 1 47 GLN NE2 N 0.204 -36.659 1.457 1.00 . A A . 47 GLN NE2 1 1
8 12459 1 1 47 GLN O O 4.415 -41.310 1.080 1.00 . A A . 47 GLN O 1 1
8 12460 1 1 47 GLN OE1 O 0.608 -37.957 -0.331 1.00 . A A . 47 GLN OE1 1 1
8 12461 1 1 48 ASN C C 6.838 -42.074 3.764 1.00 . A A . 48 ASN C 1 1
8 12462 1 1 48 ASN CA C 6.371 -40.847 2.988 1.00 . A A . 48 ASN CA 1 1
8 12463 1 1 48 ASN CB C 7.148 -39.612 3.448 1.00 . A A . 48 ASN CB 1 1
8 12464 1 1 48 ASN CG C 6.265 -38.386 3.573 1.00 . A A . 48 ASN CG 1 1
8 12465 1 1 48 ASN H H 4.605 -40.300 4.020 1.00 . A A . 48 ASN H 1 1
8 12466 1 1 48 ASN HA H 6.557 -41.007 1.937 1.00 . A A . 48 ASN HA 1 1
8 12467 1 1 48 ASN HB2 H 7.591 -39.812 4.413 1.00 . A A . 48 ASN HB2 1 1
8 12468 1 1 48 ASN HB3 H 7.930 -39.399 2.735 1.00 . A A . 48 ASN HB3 1 1
8 12469 1 1 48 ASN HD21 H 5.391 -38.808 1.838 1.00 . A A . 48 ASN HD21 1 1
8 12470 1 1 48 ASN HD22 H 4.823 -37.386 2.638 1.00 . A A . 48 ASN HD22 1 1
8 12471 1 1 48 ASN N N 4.938 -40.636 3.162 1.00 . A A . 48 ASN N 1 1
8 12472 1 1 48 ASN ND2 N 5.406 -38.172 2.583 1.00 . A A . 48 ASN ND2 1 1
8 12473 1 1 48 ASN O O 8.025 -42.221 4.055 1.00 . A A . 48 ASN O 1 1
8 12474 1 1 48 ASN OD1 O 6.354 -37.640 4.548 1.00 . A A . 48 ASN OD1 1 1
8 12475 1 1 49 GLU C C 5.566 -45.386 4.187 1.00 . A A . 49 GLU C 1 1
8 12476 1 1 49 GLU CA C 6.213 -44.166 4.838 1.00 . A A . 49 GLU CA 1 1
8 12477 1 1 49 GLU CB C 5.744 -44.040 6.289 1.00 . A A . 49 GLU CB 1 1
8 12478 1 1 49 GLU CD C 6.538 -43.381 8.595 1.00 . A A . 49 GLU CD 1 1
8 12479 1 1 49 GLU CG C 6.568 -43.064 7.112 1.00 . A A . 49 GLU CG 1 1
8 12480 1 1 49 GLU H H 4.968 -42.778 3.835 1.00 . A A . 49 GLU H 1 1
8 12481 1 1 49 GLU HA H 7.285 -44.293 4.826 1.00 . A A . 49 GLU HA 1 1
8 12482 1 1 49 GLU HB2 H 4.717 -43.708 6.295 1.00 . A A . 49 GLU HB2 1 1
8 12483 1 1 49 GLU HB3 H 5.801 -45.011 6.759 1.00 . A A . 49 GLU HB3 1 1
8 12484 1 1 49 GLU HG2 H 7.592 -43.101 6.773 1.00 . A A . 49 GLU HG2 1 1
8 12485 1 1 49 GLU HG3 H 6.177 -42.068 6.964 1.00 . A A . 49 GLU HG3 1 1
8 12486 1 1 49 GLU N N 5.897 -42.952 4.096 1.00 . A A . 49 GLU N 1 1
8 12487 1 1 49 GLU O O 6.045 -45.888 3.170 1.00 . A A . 49 GLU O 1 1
8 12488 1 1 49 GLU OE1 O 5.540 -43.973 9.056 1.00 . A A . 49 GLU OE1 1 1
8 12489 1 1 49 GLU OE2 O 7.513 -43.036 9.294 1.00 . A A . 49 GLU OE2 1 1
8 12490 1 1 50 LEU C C 3.324 -46.787 2.819 1.00 . A A . 50 LEU C 1 1
8 12491 1 1 50 LEU CA C 3.762 -47.019 4.262 1.00 . A A . 50 LEU CA 1 1
8 12492 1 1 50 LEU CB C 2.544 -47.326 5.134 1.00 . A A . 50 LEU CB 1 1
8 12493 1 1 50 LEU CD1 C 0.058 -47.022 5.021 1.00 . A A . 50 LEU CD1 1 1
8 12494 1 1 50 LEU CD2 C 1.462 -45.369 6.266 1.00 . A A . 50 LEU CD2 1 1
8 12495 1 1 50 LEU CG C 1.402 -46.311 5.073 1.00 . A A . 50 LEU CG 1 1
8 12496 1 1 50 LEU H H 4.142 -45.416 5.590 1.00 . A A . 50 LEU H 1 1
8 12497 1 1 50 LEU HA H 4.437 -47.862 4.289 1.00 . A A . 50 LEU HA 1 1
8 12498 1 1 50 LEU HB2 H 2.152 -48.284 4.828 1.00 . A A . 50 LEU HB2 1 1
8 12499 1 1 50 LEU HB3 H 2.879 -47.387 6.160 1.00 . A A . 50 LEU HB3 1 1
8 12500 1 1 50 LEU HD11 H -0.591 -46.514 4.324 1.00 . A A . 50 LEU HD11 1 1
8 12501 1 1 50 LEU HD12 H -0.391 -47.016 6.003 1.00 . A A . 50 LEU HD12 1 1
8 12502 1 1 50 LEU HD13 H 0.204 -48.043 4.699 1.00 . A A . 50 LEU HD13 1 1
8 12503 1 1 50 LEU HD21 H 0.750 -44.569 6.129 1.00 . A A . 50 LEU HD21 1 1
8 12504 1 1 50 LEU HD22 H 2.456 -44.956 6.348 1.00 . A A . 50 LEU HD22 1 1
8 12505 1 1 50 LEU HD23 H 1.223 -45.914 7.168 1.00 . A A . 50 LEU HD23 1 1
8 12506 1 1 50 LEU HG H 1.501 -45.720 4.173 1.00 . A A . 50 LEU HG 1 1
8 12507 1 1 50 LEU N N 4.476 -45.858 4.782 1.00 . A A . 50 LEU N 1 1
8 12508 1 1 50 LEU O O 3.099 -47.736 2.067 1.00 . A A . 50 LEU O 1 1
8 12509 1 1 51 THR C C 3.761 -45.729 0.051 1.00 . A A . 51 THR C 1 1
8 12510 1 1 51 THR CA C 2.796 -45.162 1.086 1.00 . A A . 51 THR CA 1 1
8 12511 1 1 51 THR CB C 2.712 -43.634 0.909 1.00 . A A . 51 THR CB 1 1
8 12512 1 1 51 THR CG2 C 3.073 -43.233 -0.513 1.00 . A A . 51 THR CG2 1 1
8 12513 1 1 51 THR H H 3.399 -44.807 3.084 1.00 . A A . 51 THR H 1 1
8 12514 1 1 51 THR HA H 1.814 -45.578 0.915 1.00 . A A . 51 THR HA 1 1
8 12515 1 1 51 THR HB H 3.413 -43.169 1.588 1.00 . A A . 51 THR HB 1 1
8 12516 1 1 51 THR HG1 H 1.083 -43.604 2.022 1.00 . A A . 51 THR HG1 1 1
8 12517 1 1 51 THR HG21 H 2.442 -43.766 -1.208 1.00 . A A . 51 THR HG21 1 1
8 12518 1 1 51 THR HG22 H 4.107 -43.479 -0.705 1.00 . A A . 51 THR HG22 1 1
8 12519 1 1 51 THR HG23 H 2.927 -42.170 -0.635 1.00 . A A . 51 THR HG23 1 1
8 12520 1 1 51 THR N N 3.206 -45.519 2.438 1.00 . A A . 51 THR N 1 1
8 12521 1 1 51 THR O O 3.465 -45.744 -1.143 1.00 . A A . 51 THR O 1 1
8 12522 1 1 51 THR OG1 O 1.390 -43.177 1.218 1.00 . A A . 51 THR OG1 1 1
8 12523 1 1 52 GLN C C 6.323 -48.163 0.087 1.00 . A A . 52 GLN C 1 1
8 12524 1 1 52 GLN CA C 5.923 -46.764 -0.369 1.00 . A A . 52 GLN CA 1 1
8 12525 1 1 52 GLN CB C 7.156 -45.860 -0.421 1.00 . A A . 52 GLN CB 1 1
8 12526 1 1 52 GLN CD C 9.335 -45.347 0.750 1.00 . A A . 52 GLN CD 1 1
8 12527 1 1 52 GLN CG C 8.354 -46.423 0.325 1.00 . A A . 52 GLN CG 1 1
8 12528 1 1 52 GLN H H 5.092 -46.156 1.480 1.00 . A A . 52 GLN H 1 1
8 12529 1 1 52 GLN HA H 5.495 -46.830 -1.358 1.00 . A A . 52 GLN HA 1 1
8 12530 1 1 52 GLN HB2 H 7.437 -45.713 -1.453 1.00 . A A . 52 GLN HB2 1 1
8 12531 1 1 52 GLN HB3 H 6.905 -44.904 0.015 1.00 . A A . 52 GLN HB3 1 1
8 12532 1 1 52 GLN HE21 H 7.954 -44.513 1.911 1.00 . A A . 52 GLN HE21 1 1
8 12533 1 1 52 GLN HE22 H 9.495 -43.732 1.898 1.00 . A A . 52 GLN HE22 1 1
8 12534 1 1 52 GLN HG2 H 8.004 -46.937 1.208 1.00 . A A . 52 GLN HG2 1 1
8 12535 1 1 52 GLN HG3 H 8.866 -47.123 -0.319 1.00 . A A . 52 GLN HG3 1 1
8 12536 1 1 52 GLN N N 4.915 -46.195 0.518 1.00 . A A . 52 GLN N 1 1
8 12537 1 1 52 GLN NE2 N 8.882 -44.438 1.606 1.00 . A A . 52 GLN NE2 1 1
8 12538 1 1 52 GLN O O 6.953 -48.912 -0.658 1.00 . A A . 52 GLN O 1 1
8 12539 1 1 52 GLN OE1 O 10.487 -45.334 0.315 1.00 . A A . 52 GLN OE1 1 1
8 12540 1 1 53 GLU C C 5.112 -50.789 1.680 1.00 . A A . 53 GLU C 1 1
8 12541 1 1 53 GLU CA C 6.273 -49.817 1.871 1.00 . A A . 53 GLU CA 1 1
8 12542 1 1 53 GLU CB C 6.612 -49.696 3.359 1.00 . A A . 53 GLU CB 1 1
8 12543 1 1 53 GLU CD C 8.390 -51.463 3.677 1.00 . A A . 53 GLU CD 1 1
8 12544 1 1 53 GLU CG C 6.978 -51.020 4.009 1.00 . A A . 53 GLU CG 1 1
8 12545 1 1 53 GLU H H 5.451 -47.867 1.862 1.00 . A A . 53 GLU H 1 1
8 12546 1 1 53 GLU HA H 7.136 -50.198 1.345 1.00 . A A . 53 GLU HA 1 1
8 12547 1 1 53 GLU HB2 H 7.446 -49.020 3.472 1.00 . A A . 53 GLU HB2 1 1
8 12548 1 1 53 GLU HB3 H 5.757 -49.289 3.878 1.00 . A A . 53 GLU HB3 1 1
8 12549 1 1 53 GLU HG2 H 6.893 -50.915 5.081 1.00 . A A . 53 GLU HG2 1 1
8 12550 1 1 53 GLU HG3 H 6.288 -51.777 3.667 1.00 . A A . 53 GLU HG3 1 1
8 12551 1 1 53 GLU N N 5.952 -48.508 1.316 1.00 . A A . 53 GLU N 1 1
8 12552 1 1 53 GLU O O 5.318 -51.979 1.436 1.00 . A A . 53 GLU O 1 1
8 12553 1 1 53 GLU OE1 O 8.567 -52.158 2.655 1.00 . A A . 53 GLU OE1 1 1
8 12554 1 1 53 GLU OE2 O 9.316 -51.114 4.438 1.00 . A A . 53 GLU OE2 1 1
8 12555 1 1 54 LEU C C 1.589 -50.315 0.938 1.00 . A A . 54 LEU C 1 1
8 12556 1 1 54 LEU CA C 2.698 -51.096 1.635 1.00 . A A . 54 LEU CA 1 1
8 12557 1 1 54 LEU CB C 2.210 -51.592 2.997 1.00 . A A . 54 LEU CB 1 1
8 12558 1 1 54 LEU CD1 C -0.279 -51.314 3.089 1.00 . A A . 54 LEU CD1 1 1
8 12559 1 1 54 LEU CD2 C 0.719 -53.189 1.768 1.00 . A A . 54 LEU CD2 1 1
8 12560 1 1 54 LEU CG C 0.863 -52.315 3.006 1.00 . A A . 54 LEU CG 1 1
8 12561 1 1 54 LEU H H 3.793 -49.320 1.990 1.00 . A A . 54 LEU H 1 1
8 12562 1 1 54 LEU HA H 2.960 -51.947 1.024 1.00 . A A . 54 LEU HA 1 1
8 12563 1 1 54 LEU HB2 H 2.952 -52.272 3.387 1.00 . A A . 54 LEU HB2 1 1
8 12564 1 1 54 LEU HB3 H 2.132 -50.735 3.651 1.00 . A A . 54 LEU HB3 1 1
8 12565 1 1 54 LEU HD11 H 0.019 -50.479 3.705 1.00 . A A . 54 LEU HD11 1 1
8 12566 1 1 54 LEU HD12 H -1.145 -51.791 3.524 1.00 . A A . 54 LEU HD12 1 1
8 12567 1 1 54 LEU HD13 H -0.523 -50.962 2.098 1.00 . A A . 54 LEU HD13 1 1
8 12568 1 1 54 LEU HD21 H 0.176 -54.087 2.023 1.00 . A A . 54 LEU HD21 1 1
8 12569 1 1 54 LEU HD22 H 1.699 -53.452 1.398 1.00 . A A . 54 LEU HD22 1 1
8 12570 1 1 54 LEU HD23 H 0.180 -52.646 1.005 1.00 . A A . 54 LEU HD23 1 1
8 12571 1 1 54 LEU HG H 0.810 -52.954 3.876 1.00 . A A . 54 LEU HG 1 1
8 12572 1 1 54 LEU N N 3.893 -50.275 1.794 1.00 . A A . 54 LEU N 1 1
8 12573 1 1 54 LEU O O 0.984 -50.794 -0.021 1.00 . A A . 54 LEU O 1 1
8 12574 1 1 55 LYS C C 0.791 -47.584 -0.427 1.00 . A A . 55 LYS C 1 1
8 12575 1 1 55 LYS CA C 0.294 -48.255 0.850 1.00 . A A . 55 LYS CA 1 1
8 12576 1 1 55 LYS CB C -0.142 -47.192 1.860 1.00 . A A . 55 LYS CB 1 1
8 12577 1 1 55 LYS CD C -2.365 -46.067 2.184 1.00 . A A . 55 LYS CD 1 1
8 12578 1 1 55 LYS CE C -2.232 -44.911 3.163 1.00 . A A . 55 LYS CE 1 1
8 12579 1 1 55 LYS CG C -1.136 -46.190 1.298 1.00 . A A . 55 LYS CG 1 1
8 12580 1 1 55 LYS H H 1.844 -48.779 2.193 1.00 . A A . 55 LYS H 1 1
8 12581 1 1 55 LYS HA H -0.553 -48.879 0.608 1.00 . A A . 55 LYS HA 1 1
8 12582 1 1 55 LYS HB2 H -0.598 -47.683 2.707 1.00 . A A . 55 LYS HB2 1 1
8 12583 1 1 55 LYS HB3 H 0.731 -46.651 2.196 1.00 . A A . 55 LYS HB3 1 1
8 12584 1 1 55 LYS HD2 H -3.231 -45.898 1.561 1.00 . A A . 55 LYS HD2 1 1
8 12585 1 1 55 LYS HD3 H -2.491 -46.985 2.739 1.00 . A A . 55 LYS HD3 1 1
8 12586 1 1 55 LYS HE2 H -2.178 -45.309 4.165 1.00 . A A . 55 LYS HE2 1 1
8 12587 1 1 55 LYS HE3 H -1.323 -44.371 2.942 1.00 . A A . 55 LYS HE3 1 1
8 12588 1 1 55 LYS HG2 H -0.659 -45.224 1.227 1.00 . A A . 55 LYS HG2 1 1
8 12589 1 1 55 LYS HG3 H -1.443 -46.515 0.314 1.00 . A A . 55 LYS HG3 1 1
8 12590 1 1 55 LYS HZ1 H -4.173 -44.319 3.662 1.00 . A A . 55 LYS HZ1 1 1
8 12591 1 1 55 LYS HZ2 H -3.710 -43.898 2.090 1.00 . A A . 55 LYS HZ2 1 1
8 12592 1 1 55 LYS HZ3 H -3.107 -43.030 3.410 1.00 . A A . 55 LYS HZ3 1 1
8 12593 1 1 55 LYS N N 1.328 -49.106 1.426 1.00 . A A . 55 LYS N 1 1
8 12594 1 1 55 LYS NZ N -3.386 -43.974 3.076 1.00 . A A . 55 LYS NZ 1 1
8 12595 1 1 55 LYS O O 0.541 -46.400 -0.656 1.00 . A A . 55 LYS O 1 1
8 12596 1 1 56 LEU C C 1.069 -48.112 -3.666 1.00 . A A . 56 LEU C 1 1
8 12597 1 1 56 LEU CA C 2.025 -47.828 -2.511 1.00 . A A . 56 LEU CA 1 1
8 12598 1 1 56 LEU CB C 3.394 -48.445 -2.804 1.00 . A A . 56 LEU CB 1 1
8 12599 1 1 56 LEU CD1 C 2.306 -50.700 -2.925 1.00 . A A . 56 LEU CD1 1 1
8 12600 1 1 56 LEU CD2 C 4.790 -50.499 -3.144 1.00 . A A . 56 LEU CD2 1 1
8 12601 1 1 56 LEU CG C 3.542 -49.933 -2.482 1.00 . A A . 56 LEU CG 1 1
8 12602 1 1 56 LEU H H 1.660 -49.284 -1.020 1.00 . A A . 56 LEU H 1 1
8 12603 1 1 56 LEU HA H 2.135 -46.759 -2.407 1.00 . A A . 56 LEU HA 1 1
8 12604 1 1 56 LEU HB2 H 3.598 -48.312 -3.855 1.00 . A A . 56 LEU HB2 1 1
8 12605 1 1 56 LEU HB3 H 4.129 -47.905 -2.224 1.00 . A A . 56 LEU HB3 1 1
8 12606 1 1 56 LEU HD11 H 1.836 -50.182 -3.747 1.00 . A A . 56 LEU HD11 1 1
8 12607 1 1 56 LEU HD12 H 1.612 -50.772 -2.101 1.00 . A A . 56 LEU HD12 1 1
8 12608 1 1 56 LEU HD13 H 2.593 -51.693 -3.241 1.00 . A A . 56 LEU HD13 1 1
8 12609 1 1 56 LEU HD21 H 4.503 -51.218 -3.897 1.00 . A A . 56 LEU HD21 1 1
8 12610 1 1 56 LEU HD22 H 5.403 -50.984 -2.399 1.00 . A A . 56 LEU HD22 1 1
8 12611 1 1 56 LEU HD23 H 5.349 -49.697 -3.604 1.00 . A A . 56 LEU HD23 1 1
8 12612 1 1 56 LEU HG H 3.644 -50.055 -1.413 1.00 . A A . 56 LEU HG 1 1
8 12613 1 1 56 LEU N N 1.494 -48.348 -1.256 1.00 . A A . 56 LEU N 1 1
8 12614 1 1 56 LEU O O 1.355 -47.781 -4.816 1.00 . A A . 56 LEU O 1 1
8 12615 1 1 57 GLN C C -2.349 -48.262 -4.135 1.00 . A A . 57 GLN C 1 1
8 12616 1 1 57 GLN CA C -1.065 -49.053 -4.362 1.00 . A A . 57 GLN CA 1 1
8 12617 1 1 57 GLN CB C -1.365 -50.553 -4.346 1.00 . A A . 57 GLN CB 1 1
8 12618 1 1 57 GLN CD C 0.052 -51.754 -6.057 1.00 . A A . 57 GLN CD 1 1
8 12619 1 1 57 GLN CG C -1.317 -51.197 -5.721 1.00 . A A . 57 GLN CG 1 1
8 12620 1 1 57 GLN H H -0.237 -48.965 -2.416 1.00 . A A . 57 GLN H 1 1
8 12621 1 1 57 GLN HA H -0.659 -48.787 -5.326 1.00 . A A . 57 GLN HA 1 1
8 12622 1 1 57 GLN HB2 H -0.642 -51.046 -3.715 1.00 . A A . 57 GLN HB2 1 1
8 12623 1 1 57 GLN HB3 H -2.353 -50.705 -3.935 1.00 . A A . 57 GLN HB3 1 1
8 12624 1 1 57 GLN HE21 H 0.927 -50.193 -5.191 1.00 . A A . 57 GLN HE21 1 1
8 12625 1 1 57 GLN HE22 H 1.993 -51.369 -5.872 1.00 . A A . 57 GLN HE22 1 1
8 12626 1 1 57 GLN HG2 H -2.034 -52.005 -5.752 1.00 . A A . 57 GLN HG2 1 1
8 12627 1 1 57 GLN HG3 H -1.580 -50.456 -6.461 1.00 . A A . 57 GLN HG3 1 1
8 12628 1 1 57 GLN N N -0.067 -48.726 -3.350 1.00 . A A . 57 GLN N 1 1
8 12629 1 1 57 GLN NE2 N 1.097 -51.033 -5.668 1.00 . A A . 57 GLN NE2 1 1
8 12630 1 1 57 GLN O O -2.875 -47.637 -5.055 1.00 . A A . 57 GLN O 1 1
8 12631 1 1 57 GLN OE1 O 0.170 -52.822 -6.660 1.00 . A A . 57 GLN OE1 1 1
8 12632 1 1 58 GLU C C -4.074 -46.180 -3.159 1.00 . A A . 58 GLU C 1 1
8 12633 1 1 58 GLU CA C -4.073 -47.582 -2.557 1.00 . A A . 58 GLU CA 1 1
8 12634 1 1 58 GLU CB C -4.226 -47.496 -1.037 1.00 . A A . 58 GLU CB 1 1
8 12635 1 1 58 GLU CD C -5.725 -47.949 0.946 1.00 . A A . 58 GLU CD 1 1
8 12636 1 1 58 GLU CG C -5.410 -48.283 -0.499 1.00 . A A . 58 GLU CG 1 1
8 12637 1 1 58 GLU H H -2.384 -48.811 -2.212 1.00 . A A . 58 GLU H 1 1
8 12638 1 1 58 GLU HA H -4.905 -48.136 -2.963 1.00 . A A . 58 GLU HA 1 1
8 12639 1 1 58 GLU HB2 H -3.327 -47.876 -0.574 1.00 . A A . 58 GLU HB2 1 1
8 12640 1 1 58 GLU HB3 H -4.353 -46.461 -0.758 1.00 . A A . 58 GLU HB3 1 1
8 12641 1 1 58 GLU HG2 H -6.278 -48.059 -1.101 1.00 . A A . 58 GLU HG2 1 1
8 12642 1 1 58 GLU HG3 H -5.187 -49.338 -0.570 1.00 . A A . 58 GLU HG3 1 1
8 12643 1 1 58 GLU N N -2.849 -48.295 -2.903 1.00 . A A . 58 GLU N 1 1
8 12644 1 1 58 GLU O O -4.963 -45.827 -3.935 1.00 . A A . 58 GLU O 1 1
8 12645 1 1 58 GLU OE1 O -5.693 -46.751 1.298 1.00 . A A . 58 GLU OE1 1 1
8 12646 1 1 58 GLU OE2 O -6.002 -48.885 1.725 1.00 . A A . 58 GLU OE2 1 1
8 12647 1 1 59 PHE C C -3.054 -43.993 -4.821 1.00 . A A . 59 PHE C 1 1
8 12648 1 1 59 PHE CA C -2.960 -44.021 -3.298 1.00 . A A . 59 PHE CA 1 1
8 12649 1 1 59 PHE CB C -1.637 -43.397 -2.846 1.00 . A A . 59 PHE CB 1 1
8 12650 1 1 59 PHE CD1 C -1.621 -43.125 -0.352 1.00 . A A . 59 PHE CD1 1 1
8 12651 1 1 59 PHE CD2 C -2.023 -41.199 -1.699 1.00 . A A . 59 PHE CD2 1 1
8 12652 1 1 59 PHE CE1 C -1.737 -42.355 0.790 1.00 . A A . 59 PHE CE1 1 1
8 12653 1 1 59 PHE CE2 C -2.140 -40.424 -0.561 1.00 . A A . 59 PHE CE2 1 1
8 12654 1 1 59 PHE CG C -1.763 -42.557 -1.607 1.00 . A A . 59 PHE CG 1 1
8 12655 1 1 59 PHE CZ C -1.995 -41.002 0.685 1.00 . A A . 59 PHE CZ 1 1
8 12656 1 1 59 PHE H H -2.395 -45.724 -2.174 1.00 . A A . 59 PHE H 1 1
8 12657 1 1 59 PHE HA H -3.777 -43.448 -2.888 1.00 . A A . 59 PHE HA 1 1
8 12658 1 1 59 PHE HB2 H -0.927 -44.184 -2.642 1.00 . A A . 59 PHE HB2 1 1
8 12659 1 1 59 PHE HB3 H -1.255 -42.770 -3.637 1.00 . A A . 59 PHE HB3 1 1
8 12660 1 1 59 PHE HD1 H -1.417 -44.183 -0.268 1.00 . A A . 59 PHE HD1 1 1
8 12661 1 1 59 PHE HD2 H -2.136 -40.746 -2.673 1.00 . A A . 59 PHE HD2 1 1
8 12662 1 1 59 PHE HE1 H -1.623 -42.810 1.762 1.00 . A A . 59 PHE HE1 1 1
8 12663 1 1 59 PHE HE2 H -2.342 -39.366 -0.646 1.00 . A A . 59 PHE HE2 1 1
8 12664 1 1 59 PHE HZ H -2.087 -40.398 1.575 1.00 . A A . 59 PHE HZ 1 1
8 12665 1 1 59 PHE N N -3.073 -45.385 -2.795 1.00 . A A . 59 PHE N 1 1
8 12666 1 1 59 PHE O O -3.891 -43.290 -5.387 1.00 . A A . 59 PHE O 1 1
8 12667 1 1 60 GLN C C -3.565 -45.134 -7.478 1.00 . A A . 60 GLN C 1 1
8 12668 1 1 60 GLN CA C -2.175 -44.823 -6.932 1.00 . A A . 60 GLN CA 1 1
8 12669 1 1 60 GLN CB C -1.178 -45.880 -7.409 1.00 . A A . 60 GLN CB 1 1
8 12670 1 1 60 GLN CD C 0.651 -44.170 -7.071 1.00 . A A . 60 GLN CD 1 1
8 12671 1 1 60 GLN CG C 0.122 -45.296 -7.938 1.00 . A A . 60 GLN CG 1 1
8 12672 1 1 60 GLN H H -1.547 -45.298 -4.968 1.00 . A A . 60 GLN H 1 1
8 12673 1 1 60 GLN HA H -1.865 -43.857 -7.302 1.00 . A A . 60 GLN HA 1 1
8 12674 1 1 60 GLN HB2 H -0.944 -46.535 -6.583 1.00 . A A . 60 GLN HB2 1 1
8 12675 1 1 60 GLN HB3 H -1.635 -46.459 -8.198 1.00 . A A . 60 GLN HB3 1 1
8 12676 1 1 60 GLN HE21 H 0.529 -45.323 -5.456 1.00 . A A . 60 GLN HE21 1 1
8 12677 1 1 60 GLN HE22 H 1.119 -43.721 -5.192 1.00 . A A . 60 GLN HE22 1 1
8 12678 1 1 60 GLN HG2 H 0.865 -46.079 -7.976 1.00 . A A . 60 GLN HG2 1 1
8 12679 1 1 60 GLN HG3 H -0.049 -44.915 -8.934 1.00 . A A . 60 GLN HG3 1 1
8 12680 1 1 60 GLN N N -2.190 -44.761 -5.476 1.00 . A A . 60 GLN N 1 1
8 12681 1 1 60 GLN NE2 N 0.779 -44.430 -5.775 1.00 . A A . 60 GLN NE2 1 1
8 12682 1 1 60 GLN O O -3.998 -44.549 -8.470 1.00 . A A . 60 GLN O 1 1
8 12683 1 1 60 GLN OE1 O 0.942 -43.079 -7.561 1.00 . A A . 60 GLN OE1 1 1
8 12684 1 1 61 ASP C C -6.570 -45.281 -7.112 1.00 . A A . 61 ASP C 1 1
8 12685 1 1 61 ASP CA C -5.599 -46.450 -7.244 1.00 . A A . 61 ASP CA 1 1
8 12686 1 1 61 ASP CB C -6.092 -47.635 -6.413 1.00 . A A . 61 ASP CB 1 1
8 12687 1 1 61 ASP CG C -6.926 -48.605 -7.226 1.00 . A A . 61 ASP CG 1 1
8 12688 1 1 61 ASP H H -3.857 -46.492 -6.040 1.00 . A A . 61 ASP H 1 1
8 12689 1 1 61 ASP HA H -5.549 -46.745 -8.281 1.00 . A A . 61 ASP HA 1 1
8 12690 1 1 61 ASP HB2 H -5.240 -48.168 -6.016 1.00 . A A . 61 ASP HB2 1 1
8 12691 1 1 61 ASP HB3 H -6.694 -47.268 -5.595 1.00 . A A . 61 ASP HB3 1 1
8 12692 1 1 61 ASP N N -4.257 -46.060 -6.824 1.00 . A A . 61 ASP N 1 1
8 12693 1 1 61 ASP O O -7.390 -45.040 -7.997 1.00 . A A . 61 ASP O 1 1
8 12694 1 1 61 ASP OD1 O -7.959 -48.178 -7.782 1.00 . A A . 61 ASP OD1 1 1
8 12695 1 1 61 ASP OD2 O -6.546 -49.793 -7.306 1.00 . A A . 61 ASP OD2 1 1
8 12696 1 1 62 SER C C -7.188 -42.364 -6.840 1.00 . A A . 62 SER C 1 1
8 12697 1 1 62 SER CA C -7.345 -43.419 -5.749 1.00 . A A . 62 SER CA 1 1
8 12698 1 1 62 SER CB C -7.038 -42.804 -4.382 1.00 . A A . 62 SER CB 1 1
8 12699 1 1 62 SER H H -5.798 -44.802 -5.331 1.00 . A A . 62 SER H 1 1
8 12700 1 1 62 SER HA H -8.365 -43.775 -5.753 1.00 . A A . 62 SER HA 1 1
8 12701 1 1 62 SER HB2 H -6.822 -41.753 -4.503 1.00 . A A . 62 SER HB2 1 1
8 12702 1 1 62 SER HB3 H -7.895 -42.924 -3.736 1.00 . A A . 62 SER HB3 1 1
8 12703 1 1 62 SER HG H -6.110 -43.610 -2.856 1.00 . A A . 62 SER HG 1 1
8 12704 1 1 62 SER N N -6.472 -44.559 -6.000 1.00 . A A . 62 SER N 1 1
8 12705 1 1 62 SER O O -8.154 -42.001 -7.513 1.00 . A A . 62 SER O 1 1
8 12706 1 1 62 SER OG O -5.919 -43.433 -3.780 1.00 . A A . 62 SER OG 1 1
8 12707 1 1 63 LEU C C -6.091 -41.344 -9.407 1.00 . A A . 63 LEU C 1 1
8 12708 1 1 63 LEU CA C -5.678 -40.862 -8.020 1.00 . A A . 63 LEU CA 1 1
8 12709 1 1 63 LEU CB C -4.190 -40.511 -8.011 1.00 . A A . 63 LEU CB 1 1
8 12710 1 1 63 LEU CD1 C -2.157 -39.642 -6.829 1.00 . A A . 63 LEU CD1 1 1
8 12711 1 1 63 LEU CD2 C -4.402 -38.654 -6.340 1.00 . A A . 63 LEU CD2 1 1
8 12712 1 1 63 LEU CG C -3.647 -39.923 -6.708 1.00 . A A . 63 LEU CG 1 1
8 12713 1 1 63 LEU H H -5.235 -42.204 -6.444 1.00 . A A . 63 LEU H 1 1
8 12714 1 1 63 LEU HA H -6.250 -39.979 -7.774 1.00 . A A . 63 LEU HA 1 1
8 12715 1 1 63 LEU HB2 H -3.636 -41.413 -8.222 1.00 . A A . 63 LEU HB2 1 1
8 12716 1 1 63 LEU HB3 H -4.016 -39.791 -8.798 1.00 . A A . 63 LEU HB3 1 1
8 12717 1 1 63 LEU HD11 H -1.890 -38.825 -6.177 1.00 . A A . 63 LEU HD11 1 1
8 12718 1 1 63 LEU HD12 H -1.922 -39.379 -7.850 1.00 . A A . 63 LEU HD12 1 1
8 12719 1 1 63 LEU HD13 H -1.601 -40.524 -6.548 1.00 . A A . 63 LEU HD13 1 1
8 12720 1 1 63 LEU HD21 H -3.775 -38.028 -5.723 1.00 . A A . 63 LEU HD21 1 1
8 12721 1 1 63 LEU HD22 H -5.298 -38.914 -5.797 1.00 . A A . 63 LEU HD22 1 1
8 12722 1 1 63 LEU HD23 H -4.669 -38.120 -7.241 1.00 . A A . 63 LEU HD23 1 1
8 12723 1 1 63 LEU HG H -3.787 -40.639 -5.911 1.00 . A A . 63 LEU HG 1 1
8 12724 1 1 63 LEU N N -5.964 -41.876 -7.010 1.00 . A A . 63 LEU N 1 1
8 12725 1 1 63 LEU O O -6.581 -40.566 -10.226 1.00 . A A . 63 LEU O 1 1
8 12726 1 1 64 LYS C C -7.757 -43.230 -11.147 1.00 . A A . 64 LYS C 1 1
8 12727 1 1 64 LYS CA C -6.244 -43.220 -10.950 1.00 . A A . 64 LYS CA 1 1
8 12728 1 1 64 LYS CB C -5.698 -44.646 -11.050 1.00 . A A . 64 LYS CB 1 1
8 12729 1 1 64 LYS CD C -6.927 -45.954 -12.807 1.00 . A A . 64 LYS CD 1 1
8 12730 1 1 64 LYS CE C -6.966 -47.302 -12.102 1.00 . A A . 64 LYS CE 1 1
8 12731 1 1 64 LYS CG C -5.661 -45.186 -12.469 1.00 . A A . 64 LYS CG 1 1
8 12732 1 1 64 LYS H H -5.496 -43.202 -8.970 1.00 . A A . 64 LYS H 1 1
8 12733 1 1 64 LYS HA H -5.796 -42.617 -11.725 1.00 . A A . 64 LYS HA 1 1
8 12734 1 1 64 LYS HB2 H -4.693 -44.662 -10.655 1.00 . A A . 64 LYS HB2 1 1
8 12735 1 1 64 LYS HB3 H -6.319 -45.300 -10.455 1.00 . A A . 64 LYS HB3 1 1
8 12736 1 1 64 LYS HD2 H -7.784 -45.375 -12.496 1.00 . A A . 64 LYS HD2 1 1
8 12737 1 1 64 LYS HD3 H -6.967 -46.115 -13.875 1.00 . A A . 64 LYS HD3 1 1
8 12738 1 1 64 LYS HE2 H -5.995 -47.496 -11.672 1.00 . A A . 64 LYS HE2 1 1
8 12739 1 1 64 LYS HE3 H -7.706 -47.262 -11.317 1.00 . A A . 64 LYS HE3 1 1
8 12740 1 1 64 LYS HG2 H -5.561 -44.359 -13.157 1.00 . A A . 64 LYS HG2 1 1
8 12741 1 1 64 LYS HG3 H -4.811 -45.846 -12.572 1.00 . A A . 64 LYS HG3 1 1
8 12742 1 1 64 LYS HZ1 H -6.479 -49.008 -13.206 1.00 . A A . 64 LYS HZ1 1 1
8 12743 1 1 64 LYS HZ2 H -7.633 -48.018 -13.948 1.00 . A A . 64 LYS HZ2 1 1
8 12744 1 1 64 LYS HZ3 H -8.071 -48.992 -12.636 1.00 . A A . 64 LYS HZ3 1 1
8 12745 1 1 64 LYS N N -5.891 -42.632 -9.664 1.00 . A A . 64 LYS N 1 1
8 12746 1 1 64 LYS NZ N -7.311 -48.407 -13.038 1.00 . A A . 64 LYS NZ 1 1
8 12747 1 1 64 LYS O O -8.260 -42.813 -12.190 1.00 . A A . 64 LYS O 1 1
8 12748 1 1 65 LYS C C -10.523 -42.394 -10.503 1.00 . A A . 65 LYS C 1 1
8 12749 1 1 65 LYS CA C -9.933 -43.767 -10.197 1.00 . A A . 65 LYS CA 1 1
8 12750 1 1 65 LYS CB C -10.497 -44.293 -8.876 1.00 . A A . 65 LYS CB 1 1
8 12751 1 1 65 LYS CD C -12.105 -45.888 -9.962 1.00 . A A . 65 LYS CD 1 1
8 12752 1 1 65 LYS CE C -12.602 -45.386 -11.309 1.00 . A A . 65 LYS CE 1 1
8 12753 1 1 65 LYS CG C -11.943 -44.749 -8.969 1.00 . A A . 65 LYS CG 1 1
8 12754 1 1 65 LYS H H -8.018 -44.024 -9.331 1.00 . A A . 65 LYS H 1 1
8 12755 1 1 65 LYS HA H -10.204 -44.447 -10.991 1.00 . A A . 65 LYS HA 1 1
8 12756 1 1 65 LYS HB2 H -9.897 -45.131 -8.551 1.00 . A A . 65 LYS HB2 1 1
8 12757 1 1 65 LYS HB3 H -10.435 -43.509 -8.134 1.00 . A A . 65 LYS HB3 1 1
8 12758 1 1 65 LYS HD2 H -11.150 -46.372 -10.101 1.00 . A A . 65 LYS HD2 1 1
8 12759 1 1 65 LYS HD3 H -12.817 -46.599 -9.567 1.00 . A A . 65 LYS HD3 1 1
8 12760 1 1 65 LYS HE2 H -12.313 -44.353 -11.423 1.00 . A A . 65 LYS HE2 1 1
8 12761 1 1 65 LYS HE3 H -12.145 -45.976 -12.089 1.00 . A A . 65 LYS HE3 1 1
8 12762 1 1 65 LYS HG2 H -12.269 -45.085 -7.996 1.00 . A A . 65 LYS HG2 1 1
8 12763 1 1 65 LYS HG3 H -12.553 -43.915 -9.288 1.00 . A A . 65 LYS HG3 1 1
8 12764 1 1 65 LYS HZ1 H -14.541 -44.982 -10.645 1.00 . A A . 65 LYS HZ1 1 1
8 12765 1 1 65 LYS HZ2 H -14.374 -46.488 -11.397 1.00 . A A . 65 LYS HZ2 1 1
8 12766 1 1 65 LYS HZ3 H -14.399 -45.076 -12.328 1.00 . A A . 65 LYS HZ3 1 1
8 12767 1 1 65 LYS N N -8.477 -43.706 -10.137 1.00 . A A . 65 LYS N 1 1
8 12768 1 1 65 LYS NZ N -14.083 -45.490 -11.428 1.00 . A A . 65 LYS NZ 1 1
8 12769 1 1 65 LYS O O -11.364 -42.252 -11.391 1.00 . A A . 65 LYS O 1 1
8 12770 1 1 66 VAL C C -10.084 -39.456 -11.290 1.00 . A A . 66 VAL C 1 1
8 12771 1 1 66 VAL CA C -10.558 -40.022 -9.957 1.00 . A A . 66 VAL CA 1 1
8 12772 1 1 66 VAL CB C -10.088 -39.094 -8.821 1.00 . A A . 66 VAL CB 1 1
8 12773 1 1 66 VAL CG1 C -8.569 -39.071 -8.744 1.00 . A A . 66 VAL CG1 1 1
8 12774 1 1 66 VAL CG2 C -10.641 -37.690 -9.018 1.00 . A A . 66 VAL CG2 1 1
8 12775 1 1 66 VAL H H -9.406 -41.560 -9.070 1.00 . A A . 66 VAL H 1 1
8 12776 1 1 66 VAL HA H -11.638 -40.046 -9.950 1.00 . A A . 66 VAL HA 1 1
8 12777 1 1 66 VAL HB H -10.468 -39.480 -7.887 1.00 . A A . 66 VAL HB 1 1
8 12778 1 1 66 VAL HG11 H -8.195 -40.084 -8.729 1.00 . A A . 66 VAL HG11 1 1
8 12779 1 1 66 VAL HG12 H -8.172 -38.552 -9.604 1.00 . A A . 66 VAL HG12 1 1
8 12780 1 1 66 VAL HG13 H -8.262 -38.562 -7.842 1.00 . A A . 66 VAL HG13 1 1
8 12781 1 1 66 VAL HG21 H -11.711 -37.701 -8.874 1.00 . A A . 66 VAL HG21 1 1
8 12782 1 1 66 VAL HG22 H -10.187 -37.022 -8.302 1.00 . A A . 66 VAL HG22 1 1
8 12783 1 1 66 VAL HG23 H -10.416 -37.351 -10.019 1.00 . A A . 66 VAL HG23 1 1
8 12784 1 1 66 VAL N N -10.076 -41.385 -9.763 1.00 . A A . 66 VAL N 1 1
8 12785 1 1 66 VAL O O -10.840 -38.791 -11.997 1.00 . A A . 66 VAL O 1 1
8 12786 1 1 67 GLU C C -9.142 -39.607 -14.063 1.00 . A A . 67 GLU C 1 1
8 12787 1 1 67 GLU CA C -8.252 -39.243 -12.878 1.00 . A A . 67 GLU CA 1 1
8 12788 1 1 67 GLU CB C -6.851 -39.825 -13.080 1.00 . A A . 67 GLU CB 1 1
8 12789 1 1 67 GLU CD C -4.387 -39.638 -12.557 1.00 . A A . 67 GLU CD 1 1
8 12790 1 1 67 GLU CG C -5.744 -38.965 -12.495 1.00 . A A . 67 GLU CG 1 1
8 12791 1 1 67 GLU H H -8.273 -40.262 -11.023 1.00 . A A . 67 GLU H 1 1
8 12792 1 1 67 GLU HA H -8.179 -38.168 -12.816 1.00 . A A . 67 GLU HA 1 1
8 12793 1 1 67 GLU HB2 H -6.808 -40.798 -12.613 1.00 . A A . 67 GLU HB2 1 1
8 12794 1 1 67 GLU HB3 H -6.670 -39.936 -14.139 1.00 . A A . 67 GLU HB3 1 1
8 12795 1 1 67 GLU HG2 H -5.695 -38.039 -13.048 1.00 . A A . 67 GLU HG2 1 1
8 12796 1 1 67 GLU HG3 H -5.978 -38.753 -11.461 1.00 . A A . 67 GLU HG3 1 1
8 12797 1 1 67 GLU N N -8.827 -39.726 -11.628 1.00 . A A . 67 GLU N 1 1
8 12798 1 1 67 GLU O O -9.470 -38.758 -14.892 1.00 . A A . 67 GLU O 1 1
8 12799 1 1 67 GLU OE1 O -4.246 -40.621 -13.314 1.00 . A A . 67 GLU OE1 1 1
8 12800 1 1 67 GLU OE2 O -3.466 -39.182 -11.848 1.00 . A A . 67 GLU OE2 1 1
8 12801 1 1 68 LYS C C -11.804 -40.828 -15.064 1.00 . A A . 68 LYS C 1 1
8 12802 1 1 68 LYS CA C -10.381 -41.355 -15.218 1.00 . A A . 68 LYS CA 1 1
8 12803 1 1 68 LYS CB C -10.393 -42.885 -15.246 1.00 . A A . 68 LYS CB 1 1
8 12804 1 1 68 LYS CD C -8.681 -43.637 -16.923 1.00 . A A . 68 LYS CD 1 1
8 12805 1 1 68 LYS CE C -8.559 -45.097 -17.334 1.00 . A A . 68 LYS CE 1 1
8 12806 1 1 68 LYS CG C -9.020 -43.501 -15.448 1.00 . A A . 68 LYS CG 1 1
8 12807 1 1 68 LYS H H -9.234 -41.506 -13.445 1.00 . A A . 68 LYS H 1 1
8 12808 1 1 68 LYS HA H -9.973 -40.990 -16.148 1.00 . A A . 68 LYS HA 1 1
8 12809 1 1 68 LYS HB2 H -10.793 -43.247 -14.310 1.00 . A A . 68 LYS HB2 1 1
8 12810 1 1 68 LYS HB3 H -11.034 -43.213 -16.052 1.00 . A A . 68 LYS HB3 1 1
8 12811 1 1 68 LYS HD2 H -9.462 -43.175 -17.507 1.00 . A A . 68 LYS HD2 1 1
8 12812 1 1 68 LYS HD3 H -7.741 -43.138 -17.115 1.00 . A A . 68 LYS HD3 1 1
8 12813 1 1 68 LYS HE2 H -8.043 -45.635 -16.554 1.00 . A A . 68 LYS HE2 1 1
8 12814 1 1 68 LYS HE3 H -9.551 -45.506 -17.457 1.00 . A A . 68 LYS HE3 1 1
8 12815 1 1 68 LYS HG2 H -8.280 -42.871 -14.977 1.00 . A A . 68 LYS HG2 1 1
8 12816 1 1 68 LYS HG3 H -9.004 -44.481 -14.992 1.00 . A A . 68 LYS HG3 1 1
8 12817 1 1 68 LYS HZ1 H -8.470 -45.315 -19.409 1.00 . A A . 68 LYS HZ1 1 1
8 12818 1 1 68 LYS HZ2 H -7.232 -46.118 -18.582 1.00 . A A . 68 LYS HZ2 1 1
8 12819 1 1 68 LYS HZ3 H -7.180 -44.437 -18.757 1.00 . A A . 68 LYS HZ3 1 1
8 12820 1 1 68 LYS N N -9.529 -40.876 -14.136 1.00 . A A . 68 LYS N 1 1
8 12821 1 1 68 LYS NZ N -7.808 -45.253 -18.610 1.00 . A A . 68 LYS NZ 1 1
8 12822 1 1 68 LYS O O -12.421 -40.386 -16.033 1.00 . A A . 68 LYS O 1 1
8 12823 1 1 69 ALA C C -13.808 -38.919 -13.897 1.00 . A A . 69 ALA C 1 1
8 12824 1 1 69 ALA CA C -13.667 -40.399 -13.559 1.00 . A A . 69 ALA CA 1 1
8 12825 1 1 69 ALA CB C -14.020 -40.644 -12.099 1.00 . A A . 69 ALA CB 1 1
8 12826 1 1 69 ALA H H -11.778 -41.238 -13.108 1.00 . A A . 69 ALA H 1 1
8 12827 1 1 69 ALA HA H -14.355 -40.965 -14.170 1.00 . A A . 69 ALA HA 1 1
8 12828 1 1 69 ALA HB1 H -13.468 -41.499 -11.735 1.00 . A A . 69 ALA HB1 1 1
8 12829 1 1 69 ALA HB2 H -13.763 -39.773 -11.516 1.00 . A A . 69 ALA HB2 1 1
8 12830 1 1 69 ALA HB3 H -15.079 -40.837 -12.013 1.00 . A A . 69 ALA HB3 1 1
8 12831 1 1 69 ALA N N -12.319 -40.875 -13.840 1.00 . A A . 69 ALA N 1 1
8 12832 1 1 69 ALA O O -14.914 -38.425 -14.118 1.00 . A A . 69 ALA O 1 1
8 12833 1 1 70 SER C C -12.234 -36.545 -15.682 1.00 . A A . 70 SER C 1 1
8 12834 1 1 70 SER CA C -12.680 -36.790 -14.244 1.00 . A A . 70 SER CA 1 1
8 12835 1 1 70 SER CB C -11.761 -36.039 -13.278 1.00 . A A . 70 SER CB 1 1
8 12836 1 1 70 SER H H -11.830 -38.666 -13.752 1.00 . A A . 70 SER H 1 1
8 12837 1 1 70 SER HA H -13.689 -36.424 -14.125 1.00 . A A . 70 SER HA 1 1
8 12838 1 1 70 SER HB2 H -11.484 -36.694 -12.467 1.00 . A A . 70 SER HB2 1 1
8 12839 1 1 70 SER HB3 H -10.872 -35.722 -13.805 1.00 . A A . 70 SER HB3 1 1
8 12840 1 1 70 SER HG H -13.352 -35.059 -12.690 1.00 . A A . 70 SER HG 1 1
8 12841 1 1 70 SER N N -12.681 -38.215 -13.936 1.00 . A A . 70 SER N 1 1
8 12842 1 1 70 SER O O -12.962 -35.948 -16.477 1.00 . A A . 70 SER O 1 1
8 12843 1 1 70 SER OG O -12.407 -34.897 -12.743 1.00 . A A . 70 SER OG 1 1
8 12844 1 1 71 LEU C C -11.530 -37.196 -18.411 1.00 . A A . 71 LEU C 1 1
8 12845 1 1 71 LEU CA C -10.489 -36.842 -17.353 1.00 . A A . 71 LEU CA 1 1
8 12846 1 1 71 LEU CB C -9.245 -37.714 -17.533 1.00 . A A . 71 LEU CB 1 1
8 12847 1 1 71 LEU CD1 C -7.677 -36.726 -15.845 1.00 . A A . 71 LEU CD1 1 1
8 12848 1 1 71 LEU CD2 C -6.767 -37.866 -17.877 1.00 . A A . 71 LEU CD2 1 1
8 12849 1 1 71 LEU CG C -7.901 -37.017 -17.321 1.00 . A A . 71 LEU CG 1 1
8 12850 1 1 71 LEU H H -10.501 -37.477 -15.335 1.00 . A A . 71 LEU H 1 1
8 12851 1 1 71 LEU HA H -10.212 -35.805 -17.471 1.00 . A A . 71 LEU HA 1 1
8 12852 1 1 71 LEU HB2 H -9.309 -38.530 -16.829 1.00 . A A . 71 LEU HB2 1 1
8 12853 1 1 71 LEU HB3 H -9.261 -38.107 -18.539 1.00 . A A . 71 LEU HB3 1 1
8 12854 1 1 71 LEU HD11 H -6.986 -37.448 -15.437 1.00 . A A . 71 LEU HD11 1 1
8 12855 1 1 71 LEU HD12 H -8.618 -36.790 -15.319 1.00 . A A . 71 LEU HD12 1 1
8 12856 1 1 71 LEU HD13 H -7.269 -35.732 -15.733 1.00 . A A . 71 LEU HD13 1 1
8 12857 1 1 71 LEU HD21 H -7.172 -38.767 -18.314 1.00 . A A . 71 LEU HD21 1 1
8 12858 1 1 71 LEU HD22 H -6.088 -38.126 -17.079 1.00 . A A . 71 LEU HD22 1 1
8 12859 1 1 71 LEU HD23 H -6.236 -37.306 -18.634 1.00 . A A . 71 LEU HD23 1 1
8 12860 1 1 71 LEU HG H -7.904 -36.074 -17.850 1.00 . A A . 71 LEU HG 1 1
8 12861 1 1 71 LEU N N -11.034 -37.010 -16.010 1.00 . A A . 71 LEU N 1 1
8 12862 1 1 71 LEU O O -11.552 -36.613 -19.496 1.00 . A A . 71 LEU O 1 1
8 12863 1 1 72 THR C C -14.026 -37.402 -19.765 1.00 . A A . 72 THR C 1 1
8 12864 1 1 72 THR CA C -13.436 -38.587 -19.009 1.00 . A A . 72 THR CA 1 1
8 12865 1 1 72 THR CB C -14.568 -39.324 -18.270 1.00 . A A . 72 THR CB 1 1
8 12866 1 1 72 THR CG2 C -14.255 -40.808 -18.144 1.00 . A A . 72 THR CG2 1 1
8 12867 1 1 72 THR H H -12.323 -38.582 -17.209 1.00 . A A . 72 THR H 1 1
8 12868 1 1 72 THR HA H -12.993 -39.270 -19.719 1.00 . A A . 72 THR HA 1 1
8 12869 1 1 72 THR HB H -15.481 -39.211 -18.836 1.00 . A A . 72 THR HB 1 1
8 12870 1 1 72 THR HG1 H -14.957 -37.823 -17.051 1.00 . A A . 72 THR HG1 1 1
8 12871 1 1 72 THR HG21 H -14.651 -41.332 -19.000 1.00 . A A . 72 THR HG21 1 1
8 12872 1 1 72 THR HG22 H -14.708 -41.196 -17.243 1.00 . A A . 72 THR HG22 1 1
8 12873 1 1 72 THR HG23 H -13.186 -40.947 -18.098 1.00 . A A . 72 THR HG23 1 1
8 12874 1 1 72 THR N N -12.392 -38.155 -18.088 1.00 . A A . 72 THR N 1 1
8 12875 1 1 72 THR O O -14.382 -37.517 -20.937 1.00 . A A . 72 THR O 1 1
8 12876 1 1 72 THR OG1 O -14.753 -38.758 -16.968 1.00 . A A . 72 THR OG1 1 1
8 12877 1 1 73 ASN C C -14.197 -33.810 -18.956 1.00 . A A . 73 ASN C 1 1
8 12878 1 1 73 ASN CA C -14.672 -35.056 -19.697 1.00 . A A . 73 ASN CA 1 1
8 12879 1 1 73 ASN CB C -16.201 -35.109 -19.700 1.00 . A A . 73 ASN CB 1 1
8 12880 1 1 73 ASN CG C -16.754 -35.923 -18.546 1.00 . A A . 73 ASN CG 1 1
8 12881 1 1 73 ASN H H -13.824 -36.233 -18.155 1.00 . A A . 73 ASN H 1 1
8 12882 1 1 73 ASN HA H -14.320 -35.011 -20.716 1.00 . A A . 73 ASN HA 1 1
8 12883 1 1 73 ASN HB2 H -16.591 -34.104 -19.625 1.00 . A A . 73 ASN HB2 1 1
8 12884 1 1 73 ASN HB3 H -16.538 -35.554 -20.625 1.00 . A A . 73 ASN HB3 1 1
8 12885 1 1 73 ASN HD21 H -16.451 -34.405 -17.298 1.00 . A A . 73 ASN HD21 1 1
8 12886 1 1 73 ASN HD22 H -17.135 -35.829 -16.597 1.00 . A A . 73 ASN HD22 1 1
8 12887 1 1 73 ASN N N -14.125 -36.263 -19.087 1.00 . A A . 73 ASN N 1 1
8 12888 1 1 73 ASN ND2 N -16.783 -35.325 -17.361 1.00 . A A . 73 ASN ND2 1 1
8 12889 1 1 73 ASN O O -14.901 -32.800 -18.902 1.00 . A A . 73 ASN O 1 1
8 12890 1 1 73 ASN OD1 O -17.150 -37.076 -18.719 1.00 . A A . 73 ASN OD1 1 1
8 12891 1 1 74 LEU C C -11.189 -32.224 -18.353 1.00 . A A . 74 LEU C 1 1
8 12892 1 1 74 LEU CA C -12.429 -32.765 -17.649 1.00 . A A . 74 LEU CA 1 1
8 12893 1 1 74 LEU CB C -12.075 -33.193 -16.224 1.00 . A A . 74 LEU CB 1 1
8 12894 1 1 74 LEU CD1 C -13.067 -32.214 -14.141 1.00 . A A . 74 LEU CD1 1 1
8 12895 1 1 74 LEU CD2 C -14.564 -33.066 -15.955 1.00 . A A . 74 LEU CD2 1 1
8 12896 1 1 74 LEU CG C -13.238 -33.258 -15.234 1.00 . A A . 74 LEU CG 1 1
8 12897 1 1 74 LEU H H -12.486 -34.717 -18.464 1.00 . A A . 74 LEU H 1 1
8 12898 1 1 74 LEU HA H -13.174 -31.984 -17.607 1.00 . A A . 74 LEU HA 1 1
8 12899 1 1 74 LEU HB2 H -11.629 -34.175 -16.275 1.00 . A A . 74 LEU HB2 1 1
8 12900 1 1 74 LEU HB3 H -11.350 -32.490 -15.839 1.00 . A A . 74 LEU HB3 1 1
8 12901 1 1 74 LEU HD11 H -12.337 -31.483 -14.452 1.00 . A A . 74 LEU HD11 1 1
8 12902 1 1 74 LEU HD12 H -12.731 -32.695 -13.234 1.00 . A A . 74 LEU HD12 1 1
8 12903 1 1 74 LEU HD13 H -14.013 -31.725 -13.959 1.00 . A A . 74 LEU HD13 1 1
8 12904 1 1 74 LEU HD21 H -14.686 -33.841 -16.697 1.00 . A A . 74 LEU HD21 1 1
8 12905 1 1 74 LEU HD22 H -14.573 -32.100 -16.438 1.00 . A A . 74 LEU HD22 1 1
8 12906 1 1 74 LEU HD23 H -15.373 -33.119 -15.241 1.00 . A A . 74 LEU HD23 1 1
8 12907 1 1 74 LEU HG H -13.250 -34.233 -14.765 1.00 . A A . 74 LEU HG 1 1
8 12908 1 1 74 LEU N N -13.000 -33.887 -18.387 1.00 . A A . 74 LEU N 1 1
8 12909 1 1 74 LEU O O -10.450 -31.411 -17.797 1.00 . A A . 74 LEU O 1 1
8 12910 1 1 75 THR C C -9.950 -32.664 -21.822 1.00 . A A . 75 THR C 1 1
8 12911 1 1 75 THR CA C -9.817 -32.242 -20.363 1.00 . A A . 75 THR CA 1 1
8 12912 1 1 75 THR CB C -8.502 -32.809 -19.794 1.00 . A A . 75 THR CB 1 1
8 12913 1 1 75 THR CG2 C -7.610 -31.690 -19.276 1.00 . A A . 75 THR CG2 1 1
8 12914 1 1 75 THR H H -11.591 -33.327 -19.971 1.00 . A A . 75 THR H 1 1
8 12915 1 1 75 THR HA H -9.771 -31.164 -20.313 1.00 . A A . 75 THR HA 1 1
8 12916 1 1 75 THR HB H -7.980 -33.328 -20.585 1.00 . A A . 75 THR HB 1 1
8 12917 1 1 75 THR HG1 H -8.903 -33.248 -17.914 1.00 . A A . 75 THR HG1 1 1
8 12918 1 1 75 THR HG21 H -7.978 -30.741 -19.636 1.00 . A A . 75 THR HG21 1 1
8 12919 1 1 75 THR HG22 H -6.601 -31.842 -19.629 1.00 . A A . 75 THR HG22 1 1
8 12920 1 1 75 THR HG23 H -7.619 -31.694 -18.196 1.00 . A A . 75 THR HG23 1 1
8 12921 1 1 75 THR N N -10.966 -32.680 -19.582 1.00 . A A . 75 THR N 1 1
8 12922 1 1 75 THR O O -10.503 -33.717 -22.140 1.00 . A A . 75 THR O 1 1
8 12923 1 1 75 THR OG1 O -8.784 -33.731 -18.735 1.00 . A A . 75 THR OG1 1 1
8 12924 1 1 76 PRO C C -8.572 -33.251 -24.577 1.00 . A A . 76 PRO C 1 1
8 12925 1 1 76 PRO CA C -9.478 -32.093 -24.172 1.00 . A A . 76 PRO CA 1 1
8 12926 1 1 76 PRO CB C -8.982 -30.784 -24.792 1.00 . A A . 76 PRO CB 1 1
8 12927 1 1 76 PRO CD C -8.756 -30.554 -22.423 1.00 . A A . 76 PRO CD 1 1
8 12928 1 1 76 PRO CG C -8.136 -30.162 -23.736 1.00 . A A . 76 PRO CG 1 1
8 12929 1 1 76 PRO HA H -10.486 -32.293 -24.505 1.00 . A A . 76 PRO HA 1 1
8 12930 1 1 76 PRO HB2 H -8.410 -30.999 -25.683 1.00 . A A . 76 PRO HB2 1 1
8 12931 1 1 76 PRO HB3 H -9.826 -30.158 -25.041 1.00 . A A . 76 PRO HB3 1 1
8 12932 1 1 76 PRO HD2 H -7.993 -30.694 -21.672 1.00 . A A . 76 PRO HD2 1 1
8 12933 1 1 76 PRO HD3 H -9.469 -29.808 -22.104 1.00 . A A . 76 PRO HD3 1 1
8 12934 1 1 76 PRO HG2 H -7.128 -30.540 -23.802 1.00 . A A . 76 PRO HG2 1 1
8 12935 1 1 76 PRO HG3 H -8.143 -29.087 -23.846 1.00 . A A . 76 PRO HG3 1 1
8 12936 1 1 76 PRO N N -9.430 -31.826 -22.731 1.00 . A A . 76 PRO N 1 1
8 12937 1 1 76 PRO O O -8.912 -34.036 -25.461 1.00 . A A . 76 PRO O 1 1
8 12938 1 1 77 GLU C C -7.160 -35.768 -24.280 1.00 . A A . 77 GLU C 1 1
8 12939 1 1 77 GLU CA C -6.463 -34.412 -24.219 1.00 . A A . 77 GLU CA 1 1
8 12940 1 1 77 GLU CB C -5.357 -34.442 -23.162 1.00 . A A . 77 GLU CB 1 1
8 12941 1 1 77 GLU CD C -3.153 -33.467 -22.406 1.00 . A A . 77 GLU CD 1 1
8 12942 1 1 77 GLU CG C -4.110 -33.672 -23.564 1.00 . A A . 77 GLU CG 1 1
8 12943 1 1 77 GLU H H -7.203 -32.693 -23.230 1.00 . A A . 77 GLU H 1 1
8 12944 1 1 77 GLU HA H -6.022 -34.204 -25.182 1.00 . A A . 77 GLU HA 1 1
8 12945 1 1 77 GLU HB2 H -5.739 -34.015 -22.246 1.00 . A A . 77 GLU HB2 1 1
8 12946 1 1 77 GLU HB3 H -5.078 -35.469 -22.980 1.00 . A A . 77 GLU HB3 1 1
8 12947 1 1 77 GLU HG2 H -3.599 -34.221 -24.341 1.00 . A A . 77 GLU HG2 1 1
8 12948 1 1 77 GLU HG3 H -4.406 -32.705 -23.944 1.00 . A A . 77 GLU HG3 1 1
8 12949 1 1 77 GLU N N -7.418 -33.350 -23.925 1.00 . A A . 77 GLU N 1 1
8 12950 1 1 77 GLU O O -6.779 -36.640 -25.062 1.00 . A A . 77 GLU O 1 1
8 12951 1 1 77 GLU OE1 O -2.536 -34.458 -21.964 1.00 . A A . 77 GLU OE1 1 1
8 12952 1 1 77 GLU OE2 O -3.021 -32.315 -21.942 1.00 . A A . 77 GLU OE2 1 1
8 12953 1 1 78 LEU C C -9.743 -37.381 -24.685 1.00 . A A . 78 LEU C 1 1
8 12954 1 1 78 LEU CA C -8.934 -37.189 -23.407 1.00 . A A . 78 LEU CA 1 1
8 12955 1 1 78 LEU CB C -9.864 -37.206 -22.193 1.00 . A A . 78 LEU CB 1 1
8 12956 1 1 78 LEU CD1 C -8.224 -38.692 -21.016 1.00 . A A . 78 LEU CD1 1 1
8 12957 1 1 78 LEU CD2 C -8.524 -36.325 -20.267 1.00 . A A . 78 LEU CD2 1 1
8 12958 1 1 78 LEU CG C -9.213 -37.548 -20.852 1.00 . A A . 78 LEU CG 1 1
8 12959 1 1 78 LEU H H -8.439 -35.208 -22.850 1.00 . A A . 78 LEU H 1 1
8 12960 1 1 78 LEU HA H -8.225 -37.998 -23.318 1.00 . A A . 78 LEU HA 1 1
8 12961 1 1 78 LEU HB2 H -10.310 -36.227 -22.104 1.00 . A A . 78 LEU HB2 1 1
8 12962 1 1 78 LEU HB3 H -10.639 -37.936 -22.382 1.00 . A A . 78 LEU HB3 1 1
8 12963 1 1 78 LEU HD11 H -8.625 -39.419 -21.706 1.00 . A A . 78 LEU HD11 1 1
8 12964 1 1 78 LEU HD12 H -8.054 -39.160 -20.058 1.00 . A A . 78 LEU HD12 1 1
8 12965 1 1 78 LEU HD13 H -7.290 -38.308 -21.399 1.00 . A A . 78 LEU HD13 1 1
8 12966 1 1 78 LEU HD21 H -9.069 -35.986 -19.398 1.00 . A A . 78 LEU HD21 1 1
8 12967 1 1 78 LEU HD22 H -8.500 -35.537 -21.006 1.00 . A A . 78 LEU HD22 1 1
8 12968 1 1 78 LEU HD23 H -7.514 -36.582 -19.982 1.00 . A A . 78 LEU HD23 1 1
8 12969 1 1 78 LEU HG H -9.979 -37.867 -20.158 1.00 . A A . 78 LEU HG 1 1
8 12970 1 1 78 LEU N N -8.183 -35.939 -23.449 1.00 . A A . 78 LEU N 1 1
8 12971 1 1 78 LEU O O -9.488 -38.302 -25.462 1.00 . A A . 78 LEU O 1 1
8 12972 1 1 79 LYS C C -10.733 -36.867 -27.330 1.00 . A A . 79 LYS C 1 1
8 12973 1 1 79 LYS CA C -11.564 -36.575 -26.085 1.00 . A A . 79 LYS CA 1 1
8 12974 1 1 79 LYS CB C -12.332 -35.264 -26.267 1.00 . A A . 79 LYS CB 1 1
8 12975 1 1 79 LYS CD C -14.307 -33.869 -25.588 1.00 . A A . 79 LYS CD 1 1
8 12976 1 1 79 LYS CE C -13.877 -32.595 -24.876 1.00 . A A . 79 LYS CE 1 1
8 12977 1 1 79 LYS CG C -13.411 -35.041 -25.223 1.00 . A A . 79 LYS CG 1 1
8 12978 1 1 79 LYS H H -10.874 -35.793 -24.243 1.00 . A A . 79 LYS H 1 1
8 12979 1 1 79 LYS HA H -12.271 -37.379 -25.942 1.00 . A A . 79 LYS HA 1 1
8 12980 1 1 79 LYS HB2 H -11.634 -34.442 -26.215 1.00 . A A . 79 LYS HB2 1 1
8 12981 1 1 79 LYS HB3 H -12.799 -35.267 -27.242 1.00 . A A . 79 LYS HB3 1 1
8 12982 1 1 79 LYS HD2 H -14.256 -33.706 -26.654 1.00 . A A . 79 LYS HD2 1 1
8 12983 1 1 79 LYS HD3 H -15.324 -34.103 -25.306 1.00 . A A . 79 LYS HD3 1 1
8 12984 1 1 79 LYS HE2 H -14.416 -32.519 -23.945 1.00 . A A . 79 LYS HE2 1 1
8 12985 1 1 79 LYS HE3 H -12.817 -32.652 -24.675 1.00 . A A . 79 LYS HE3 1 1
8 12986 1 1 79 LYS HG2 H -14.016 -35.932 -25.146 1.00 . A A . 79 LYS HG2 1 1
8 12987 1 1 79 LYS HG3 H -12.942 -34.840 -24.270 1.00 . A A . 79 LYS HG3 1 1
8 12988 1 1 79 LYS HZ1 H -13.637 -31.436 -26.598 1.00 . A A . 79 LYS HZ1 1 1
8 12989 1 1 79 LYS HZ2 H -13.845 -30.530 -25.185 1.00 . A A . 79 LYS HZ2 1 1
8 12990 1 1 79 LYS HZ3 H -15.169 -31.307 -25.893 1.00 . A A . 79 LYS HZ3 1 1
8 12991 1 1 79 LYS N N -10.719 -36.505 -24.899 1.00 . A A . 79 LYS N 1 1
8 12992 1 1 79 LYS NZ N -14.151 -31.382 -25.696 1.00 . A A . 79 LYS NZ 1 1
8 12993 1 1 79 LYS O O -11.144 -37.638 -28.196 1.00 . A A . 79 LYS O 1 1
8 12994 1 1 80 ALA C C -8.113 -37.864 -28.571 1.00 . A A . 80 ALA C 1 1
8 12995 1 1 80 ALA CA C -8.669 -36.444 -28.548 1.00 . A A . 80 ALA CA 1 1
8 12996 1 1 80 ALA CB C -7.534 -35.432 -28.510 1.00 . A A . 80 ALA CB 1 1
8 12997 1 1 80 ALA H H -9.287 -35.645 -26.688 1.00 . A A . 80 ALA H 1 1
8 12998 1 1 80 ALA HA H -9.238 -36.276 -29.451 1.00 . A A . 80 ALA HA 1 1
8 12999 1 1 80 ALA HB1 H -7.321 -35.169 -27.484 1.00 . A A . 80 ALA HB1 1 1
8 13000 1 1 80 ALA HB2 H -6.653 -35.862 -28.962 1.00 . A A . 80 ALA HB2 1 1
8 13001 1 1 80 ALA HB3 H -7.824 -34.546 -29.055 1.00 . A A . 80 ALA HB3 1 1
8 13002 1 1 80 ALA N N -9.560 -36.247 -27.411 1.00 . A A . 80 ALA N 1 1
8 13003 1 1 80 ALA O O -8.155 -38.540 -29.598 1.00 . A A . 80 ALA O 1 1
8 13004 1 1 81 SER C C -8.077 -40.711 -27.621 1.00 . A A . 81 SER C 1 1
8 13005 1 1 81 SER CA C -7.025 -39.648 -27.323 1.00 . A A . 81 SER CA 1 1
8 13006 1 1 81 SER CB C -6.445 -39.867 -25.924 1.00 . A A . 81 SER CB 1 1
8 13007 1 1 81 SER H H -7.589 -37.722 -26.647 1.00 . A A . 81 SER H 1 1
8 13008 1 1 81 SER HA H -6.230 -39.731 -28.050 1.00 . A A . 81 SER HA 1 1
8 13009 1 1 81 SER HB2 H -7.123 -39.461 -25.189 1.00 . A A . 81 SER HB2 1 1
8 13010 1 1 81 SER HB3 H -6.318 -40.926 -25.751 1.00 . A A . 81 SER HB3 1 1
8 13011 1 1 81 SER HG H -4.965 -39.153 -24.857 1.00 . A A . 81 SER HG 1 1
8 13012 1 1 81 SER N N -7.593 -38.309 -27.432 1.00 . A A . 81 SER N 1 1
8 13013 1 1 81 SER O O -7.831 -41.649 -28.379 1.00 . A A . 81 SER O 1 1
8 13014 1 1 81 SER OG O -5.187 -39.228 -25.788 1.00 . A A . 81 SER OG 1 1
8 13015 1 1 82 MET C C -10.794 -41.510 -28.678 1.00 . A A . 82 MET C 1 1
8 13016 1 1 82 MET CA C -10.344 -41.503 -27.221 1.00 . A A . 82 MET CA 1 1
8 13017 1 1 82 MET CB C -11.524 -41.153 -26.312 1.00 . A A . 82 MET CB 1 1
8 13018 1 1 82 MET CE C -10.612 -43.196 -23.352 1.00 . A A . 82 MET CE 1 1
8 13019 1 1 82 MET CG C -11.128 -40.931 -24.861 1.00 . A A . 82 MET CG 1 1
8 13020 1 1 82 MET H H -9.389 -39.789 -26.426 1.00 . A A . 82 MET H 1 1
8 13021 1 1 82 MET HA H -9.981 -42.486 -26.963 1.00 . A A . 82 MET HA 1 1
8 13022 1 1 82 MET HB2 H -11.990 -40.251 -26.678 1.00 . A A . 82 MET HB2 1 1
8 13023 1 1 82 MET HB3 H -12.241 -41.960 -26.347 1.00 . A A . 82 MET HB3 1 1
8 13024 1 1 82 MET HE1 H -10.316 -43.067 -22.320 1.00 . A A . 82 MET HE1 1 1
8 13025 1 1 82 MET HE2 H -10.940 -44.214 -23.506 1.00 . A A . 82 MET HE2 1 1
8 13026 1 1 82 MET HE3 H -9.772 -42.987 -23.997 1.00 . A A . 82 MET HE3 1 1
8 13027 1 1 82 MET HG2 H -10.061 -41.064 -24.768 1.00 . A A . 82 MET HG2 1 1
8 13028 1 1 82 MET HG3 H -11.389 -39.920 -24.583 1.00 . A A . 82 MET HG3 1 1
8 13029 1 1 82 MET N N -9.252 -40.557 -27.019 1.00 . A A . 82 MET N 1 1
8 13030 1 1 82 MET O O -11.060 -42.568 -29.250 1.00 . A A . 82 MET O 1 1
8 13031 1 1 82 MET SD S -11.952 -42.071 -23.734 1.00 . A A . 82 MET SD 1 1
8 13032 1 1 83 ASP C C -10.348 -40.954 -31.589 1.00 . A A . 83 ASP C 1 1
8 13033 1 1 83 ASP CA C -11.296 -40.196 -30.664 1.00 . A A . 83 ASP CA 1 1
8 13034 1 1 83 ASP CB C -11.351 -38.722 -31.068 1.00 . A A . 83 ASP CB 1 1
8 13035 1 1 83 ASP CG C -12.611 -38.035 -30.581 1.00 . A A . 83 ASP CG 1 1
8 13036 1 1 83 ASP H H -10.653 -39.518 -28.764 1.00 . A A . 83 ASP H 1 1
8 13037 1 1 83 ASP HA H -12.284 -40.621 -30.755 1.00 . A A . 83 ASP HA 1 1
8 13038 1 1 83 ASP HB2 H -10.498 -38.208 -30.647 1.00 . A A . 83 ASP HB2 1 1
8 13039 1 1 83 ASP HB3 H -11.315 -38.649 -32.144 1.00 . A A . 83 ASP HB3 1 1
8 13040 1 1 83 ASP N N -10.878 -40.325 -29.273 1.00 . A A . 83 ASP N 1 1
8 13041 1 1 83 ASP O O -10.785 -41.654 -32.502 1.00 . A A . 83 ASP O 1 1
8 13042 1 1 83 ASP OD1 O -13.357 -38.652 -29.791 1.00 . A A . 83 ASP OD1 1 1
8 13043 1 1 83 ASP OD2 O -12.852 -36.879 -30.988 1.00 . A A . 83 ASP OD2 1 1
8 13044 1 1 84 GLU C C -8.075 -42.988 -31.931 1.00 . A A . 84 GLU C 1 1
8 13045 1 1 84 GLU CA C -8.041 -41.479 -32.157 1.00 . A A . 84 GLU CA 1 1
8 13046 1 1 84 GLU CB C -6.648 -40.935 -31.833 1.00 . A A . 84 GLU CB 1 1
8 13047 1 1 84 GLU CD C -4.855 -39.865 -33.254 1.00 . A A . 84 GLU CD 1 1
8 13048 1 1 84 GLU CG C -6.252 -39.736 -32.678 1.00 . A A . 84 GLU CG 1 1
8 13049 1 1 84 GLU H H -8.763 -40.238 -30.602 1.00 . A A . 84 GLU H 1 1
8 13050 1 1 84 GLU HA H -8.263 -41.278 -33.194 1.00 . A A . 84 GLU HA 1 1
8 13051 1 1 84 GLU HB2 H -6.623 -40.642 -30.794 1.00 . A A . 84 GLU HB2 1 1
8 13052 1 1 84 GLU HB3 H -5.923 -41.718 -31.995 1.00 . A A . 84 GLU HB3 1 1
8 13053 1 1 84 GLU HG2 H -6.953 -39.638 -33.493 1.00 . A A . 84 GLU HG2 1 1
8 13054 1 1 84 GLU HG3 H -6.291 -38.849 -32.062 1.00 . A A . 84 GLU HG3 1 1
8 13055 1 1 84 GLU N N -9.050 -40.809 -31.345 1.00 . A A . 84 GLU N 1 1
8 13056 1 1 84 GLU O O -7.862 -43.771 -32.858 1.00 . A A . 84 GLU O 1 1
8 13057 1 1 84 GLU OE1 O -3.921 -40.173 -32.485 1.00 . A A . 84 GLU OE1 1 1
8 13058 1 1 84 GLU OE2 O -4.696 -39.657 -34.475 1.00 . A A . 84 GLU OE2 1 1
8 13059 1 1 85 LEU C C -9.670 -45.448 -30.900 1.00 . A A . 85 LEU C 1 1
8 13060 1 1 85 LEU CA C -8.404 -44.804 -30.344 1.00 . A A . 85 LEU CA 1 1
8 13061 1 1 85 LEU CB C -8.356 -44.976 -28.824 1.00 . A A . 85 LEU CB 1 1
8 13062 1 1 85 LEU CD1 C -6.234 -44.008 -27.905 1.00 . A A . 85 LEU CD1 1 1
8 13063 1 1 85 LEU CD2 C -7.129 -46.154 -26.982 1.00 . A A . 85 LEU CD2 1 1
8 13064 1 1 85 LEU CG C -6.984 -45.292 -28.228 1.00 . A A . 85 LEU CG 1 1
8 13065 1 1 85 LEU H H -8.503 -42.718 -29.998 1.00 . A A . 85 LEU H 1 1
8 13066 1 1 85 LEU HA H -7.545 -45.291 -30.780 1.00 . A A . 85 LEU HA 1 1
8 13067 1 1 85 LEU HB2 H -8.708 -44.060 -28.376 1.00 . A A . 85 LEU HB2 1 1
8 13068 1 1 85 LEU HB3 H -9.025 -45.784 -28.563 1.00 . A A . 85 LEU HB3 1 1
8 13069 1 1 85 LEU HD11 H -5.203 -44.239 -27.687 1.00 . A A . 85 LEU HD11 1 1
8 13070 1 1 85 LEU HD12 H -6.686 -43.533 -27.047 1.00 . A A . 85 LEU HD12 1 1
8 13071 1 1 85 LEU HD13 H -6.283 -43.340 -28.753 1.00 . A A . 85 LEU HD13 1 1
8 13072 1 1 85 LEU HD21 H -6.357 -46.908 -26.975 1.00 . A A . 85 LEU HD21 1 1
8 13073 1 1 85 LEU HD22 H -8.098 -46.630 -26.986 1.00 . A A . 85 LEU HD22 1 1
8 13074 1 1 85 LEU HD23 H -7.036 -45.534 -26.103 1.00 . A A . 85 LEU HD23 1 1
8 13075 1 1 85 LEU HG H -6.401 -45.844 -28.952 1.00 . A A . 85 LEU HG 1 1
8 13076 1 1 85 LEU N N -8.343 -43.389 -30.693 1.00 . A A . 85 LEU N 1 1
8 13077 1 1 85 LEU O O -9.674 -46.627 -31.255 1.00 . A A . 85 LEU O 1 1
8 13078 1 1 86 ARG C C -11.949 -45.354 -33.002 1.00 . A A . 86 ARG C 1 1
8 13079 1 1 86 ARG CA C -12.013 -45.160 -31.490 1.00 . A A . 86 ARG CA 1 1
8 13080 1 1 86 ARG CB C -13.142 -44.189 -31.138 1.00 . A A . 86 ARG CB 1 1
8 13081 1 1 86 ARG CD C -14.784 -44.610 -29.283 1.00 . A A . 86 ARG CD 1 1
8 13082 1 1 86 ARG CG C -14.436 -44.879 -30.738 1.00 . A A . 86 ARG CG 1 1
8 13083 1 1 86 ARG CZ C -14.251 -45.621 -27.107 1.00 . A A . 86 ARG CZ 1 1
8 13084 1 1 86 ARG H H -10.676 -43.734 -30.678 1.00 . A A . 86 ARG H 1 1
8 13085 1 1 86 ARG HA H -12.212 -46.113 -31.025 1.00 . A A . 86 ARG HA 1 1
8 13086 1 1 86 ARG HB2 H -12.822 -43.567 -30.315 1.00 . A A . 86 ARG HB2 1 1
8 13087 1 1 86 ARG HB3 H -13.342 -43.563 -31.995 1.00 . A A . 86 ARG HB3 1 1
8 13088 1 1 86 ARG HD2 H -14.668 -43.554 -29.088 1.00 . A A . 86 ARG HD2 1 1
8 13089 1 1 86 ARG HD3 H -15.812 -44.895 -29.114 1.00 . A A . 86 ARG HD3 1 1
8 13090 1 1 86 ARG HE H -13.067 -45.678 -28.710 1.00 . A A . 86 ARG HE 1 1
8 13091 1 1 86 ARG HG2 H -15.237 -44.511 -31.363 1.00 . A A . 86 ARG HG2 1 1
8 13092 1 1 86 ARG HG3 H -14.324 -45.943 -30.882 1.00 . A A . 86 ARG HG3 1 1
8 13093 1 1 86 ARG HH11 H -16.038 -44.684 -27.193 1.00 . A A . 86 ARG HH11 1 1
8 13094 1 1 86 ARG HH12 H -15.651 -45.401 -25.665 1.00 . A A . 86 ARG HH12 1 1
8 13095 1 1 86 ARG HH21 H -12.545 -46.628 -26.703 1.00 . A A . 86 ARG HH21 1 1
8 13096 1 1 86 ARG HH22 H -13.663 -46.506 -25.387 1.00 . A A . 86 ARG HH22 1 1
8 13097 1 1 86 ARG N N -10.741 -44.666 -30.976 1.00 . A A . 86 ARG N 1 1
8 13098 1 1 86 ARG NE N -13.927 -45.358 -28.367 1.00 . A A . 86 ARG NE 1 1
8 13099 1 1 86 ARG NH1 N -15.408 -45.200 -26.614 1.00 . A A . 86 ARG NH1 1 1
8 13100 1 1 86 ARG NH2 N -13.418 -46.308 -26.335 1.00 . A A . 86 ARG NH2 1 1
8 13101 1 1 86 ARG O O -12.283 -46.423 -33.514 1.00 . A A . 86 ARG O 1 1
8 13102 1 1 87 GLN C C -10.386 -45.416 -35.593 1.00 . A A . 87 GLN C 1 1
8 13103 1 1 87 GLN CA C -11.411 -44.372 -35.163 1.00 . A A . 87 GLN CA 1 1
8 13104 1 1 87 GLN CB C -11.026 -43.002 -35.722 1.00 . A A . 87 GLN CB 1 1
8 13105 1 1 87 GLN CD C -12.553 -41.166 -36.550 1.00 . A A . 87 GLN CD 1 1
8 13106 1 1 87 GLN CG C -11.997 -41.895 -35.342 1.00 . A A . 87 GLN CG 1 1
8 13107 1 1 87 GLN H H -11.266 -43.491 -33.244 1.00 . A A . 87 GLN H 1 1
8 13108 1 1 87 GLN HA H -12.377 -44.652 -35.555 1.00 . A A . 87 GLN HA 1 1
8 13109 1 1 87 GLN HB2 H -10.048 -42.736 -35.350 1.00 . A A . 87 GLN HB2 1 1
8 13110 1 1 87 GLN HB3 H -10.988 -43.063 -36.799 1.00 . A A . 87 GLN HB3 1 1
8 13111 1 1 87 GLN HE21 H -11.018 -39.903 -36.524 1.00 . A A . 87 GLN HE21 1 1
8 13112 1 1 87 GLN HE22 H -12.183 -39.644 -37.773 1.00 . A A . 87 GLN HE22 1 1
8 13113 1 1 87 GLN HG2 H -12.820 -42.328 -34.793 1.00 . A A . 87 GLN HG2 1 1
8 13114 1 1 87 GLN HG3 H -11.483 -41.182 -34.714 1.00 . A A . 87 GLN HG3 1 1
8 13115 1 1 87 GLN N N -11.518 -44.315 -33.710 1.00 . A A . 87 GLN N 1 1
8 13116 1 1 87 GLN NE2 N -11.847 -40.133 -36.994 1.00 . A A . 87 GLN NE2 1 1
8 13117 1 1 87 GLN O O -10.609 -46.164 -36.545 1.00 . A A . 87 GLN O 1 1
8 13118 1 1 87 GLN OE1 O -13.605 -41.528 -37.078 1.00 . A A . 87 GLN OE1 1 1
8 13119 1 1 88 ALA C C -8.655 -47.844 -34.921 1.00 . A A . 88 ALA C 1 1
8 13120 1 1 88 ALA CA C -8.202 -46.413 -35.194 1.00 . A A . 88 ALA CA 1 1
8 13121 1 1 88 ALA CB C -6.952 -46.091 -34.389 1.00 . A A . 88 ALA CB 1 1
8 13122 1 1 88 ALA H H -9.142 -44.838 -34.139 1.00 . A A . 88 ALA H 1 1
8 13123 1 1 88 ALA HA H -7.961 -46.317 -36.242 1.00 . A A . 88 ALA HA 1 1
8 13124 1 1 88 ALA HB1 H -7.222 -45.926 -33.356 1.00 . A A . 88 ALA HB1 1 1
8 13125 1 1 88 ALA HB2 H -6.260 -46.917 -34.453 1.00 . A A . 88 ALA HB2 1 1
8 13126 1 1 88 ALA HB3 H -6.488 -45.200 -34.786 1.00 . A A . 88 ALA HB3 1 1
8 13127 1 1 88 ALA N N -9.261 -45.460 -34.886 1.00 . A A . 88 ALA N 1 1
8 13128 1 1 88 ALA O O -8.429 -48.741 -35.732 1.00 . A A . 88 ALA O 1 1
8 13129 1 1 89 ALA C C -10.927 -49.812 -34.296 1.00 . A A . 89 ALA C 1 1
8 13130 1 1 89 ALA CA C -9.779 -49.370 -33.395 1.00 . A A . 89 ALA CA 1 1
8 13131 1 1 89 ALA CB C -10.217 -49.374 -31.938 1.00 . A A . 89 ALA CB 1 1
8 13132 1 1 89 ALA H H -9.443 -47.293 -33.168 1.00 . A A . 89 ALA H 1 1
8 13133 1 1 89 ALA HA H -8.961 -50.069 -33.501 1.00 . A A . 89 ALA HA 1 1
8 13134 1 1 89 ALA HB1 H -10.485 -50.379 -31.646 1.00 . A A . 89 ALA HB1 1 1
8 13135 1 1 89 ALA HB2 H -9.406 -49.023 -31.317 1.00 . A A . 89 ALA HB2 1 1
8 13136 1 1 89 ALA HB3 H -11.070 -48.724 -31.817 1.00 . A A . 89 ALA HB3 1 1
8 13137 1 1 89 ALA N N -9.294 -48.049 -33.774 1.00 . A A . 89 ALA N 1 1
8 13138 1 1 89 ALA O O -10.979 -50.963 -34.729 1.00 . A A . 89 ALA O 1 1
8 13139 1 1 90 GLU C C -12.555 -49.441 -36.860 1.00 . A A . 90 GLU C 1 1
8 13140 1 1 90 GLU CA C -12.993 -49.189 -35.420 1.00 . A A . 90 GLU CA 1 1
8 13141 1 1 90 GLU CB C -13.999 -48.037 -35.376 1.00 . A A . 90 GLU CB 1 1
8 13142 1 1 90 GLU CD C -15.673 -46.790 -33.954 1.00 . A A . 90 GLU CD 1 1
8 13143 1 1 90 GLU CG C -14.945 -48.099 -34.189 1.00 . A A . 90 GLU CG 1 1
8 13144 1 1 90 GLU H H -11.748 -47.992 -34.196 1.00 . A A . 90 GLU H 1 1
8 13145 1 1 90 GLU HA H -13.465 -50.081 -35.039 1.00 . A A . 90 GLU HA 1 1
8 13146 1 1 90 GLU HB2 H -13.458 -47.103 -35.331 1.00 . A A . 90 GLU HB2 1 1
8 13147 1 1 90 GLU HB3 H -14.590 -48.056 -36.281 1.00 . A A . 90 GLU HB3 1 1
8 13148 1 1 90 GLU HG2 H -15.676 -48.873 -34.367 1.00 . A A . 90 GLU HG2 1 1
8 13149 1 1 90 GLU HG3 H -14.375 -48.341 -33.304 1.00 . A A . 90 GLU HG3 1 1
8 13150 1 1 90 GLU N N -11.845 -48.891 -34.572 1.00 . A A . 90 GLU N 1 1
8 13151 1 1 90 GLU O O -12.946 -50.434 -37.474 1.00 . A A . 90 GLU O 1 1
8 13152 1 1 90 GLU OE1 O -15.501 -45.860 -34.768 1.00 . A A . 90 GLU OE1 1 1
8 13153 1 1 90 GLU OE2 O -16.417 -46.697 -32.954 1.00 . A A . 90 GLU OE2 1 1
8 13154 1 1 91 SER C C -10.522 -49.981 -38.962 1.00 . A A . 91 SER C 1 1
8 13155 1 1 91 SER CA C -11.253 -48.656 -38.761 1.00 . A A . 91 SER CA 1 1
8 13156 1 1 91 SER CB C -10.321 -47.491 -39.098 1.00 . A A . 91 SER CB 1 1
8 13157 1 1 91 SER H H -11.465 -47.765 -36.852 1.00 . A A . 91 SER H 1 1
8 13158 1 1 91 SER HA H -12.107 -48.626 -39.422 1.00 . A A . 91 SER HA 1 1
8 13159 1 1 91 SER HB2 H -10.898 -46.582 -39.173 1.00 . A A . 91 SER HB2 1 1
8 13160 1 1 91 SER HB3 H -9.584 -47.385 -38.315 1.00 . A A . 91 SER HB3 1 1
8 13161 1 1 91 SER HG H -9.127 -46.939 -40.549 1.00 . A A . 91 SER HG 1 1
8 13162 1 1 91 SER N N -11.741 -48.535 -37.392 1.00 . A A . 91 SER N 1 1
8 13163 1 1 91 SER O O -10.785 -50.708 -39.919 1.00 . A A . 91 SER O 1 1
8 13164 1 1 91 SER OG O -9.653 -47.711 -40.328 1.00 . A A . 91 SER OG 1 1
8 13165 1 1 92 MET C C -9.745 -52.739 -37.975 1.00 . A A . 92 MET C 1 1
8 13166 1 1 92 MET CA C -8.835 -51.523 -38.127 1.00 . A A . 92 MET CA 1 1
8 13167 1 1 92 MET CB C -7.753 -51.544 -37.046 1.00 . A A . 92 MET CB 1 1
8 13168 1 1 92 MET CE C -5.695 -51.395 -34.869 1.00 . A A . 92 MET CE 1 1
8 13169 1 1 92 MET CG C -6.415 -50.996 -37.515 1.00 . A A . 92 MET CG 1 1
8 13170 1 1 92 MET H H -9.439 -49.666 -37.310 1.00 . A A . 92 MET H 1 1
8 13171 1 1 92 MET HA H -8.363 -51.561 -39.097 1.00 . A A . 92 MET HA 1 1
8 13172 1 1 92 MET HB2 H -8.087 -50.950 -36.208 1.00 . A A . 92 MET HB2 1 1
8 13173 1 1 92 MET HB3 H -7.606 -52.562 -36.719 1.00 . A A . 92 MET HB3 1 1
8 13174 1 1 92 MET HE1 H -6.122 -50.408 -34.768 1.00 . A A . 92 MET HE1 1 1
8 13175 1 1 92 MET HE2 H -6.460 -52.137 -34.696 1.00 . A A . 92 MET HE2 1 1
8 13176 1 1 92 MET HE3 H -4.902 -51.520 -34.147 1.00 . A A . 92 MET HE3 1 1
8 13177 1 1 92 MET HG2 H -6.257 -51.297 -38.540 1.00 . A A . 92 MET HG2 1 1
8 13178 1 1 92 MET HG3 H -6.443 -49.918 -37.459 1.00 . A A . 92 MET HG3 1 1
8 13179 1 1 92 MET N N -9.604 -50.286 -38.051 1.00 . A A . 92 MET N 1 1
8 13180 1 1 92 MET O O -9.574 -53.745 -38.663 1.00 . A A . 92 MET O 1 1
8 13181 1 1 92 MET SD S -5.033 -51.592 -36.521 1.00 . A A . 92 MET SD 1 1
8 13182 1 1 93 LYS C C -12.658 -53.842 -37.966 1.00 . A A . 93 LYS C 1 1
8 13183 1 1 93 LYS CA C -11.650 -53.728 -36.827 1.00 . A A . 93 LYS CA 1 1
8 13184 1 1 93 LYS CB C -12.383 -53.512 -35.502 1.00 . A A . 93 LYS CB 1 1
8 13185 1 1 93 LYS CD C -14.864 -53.781 -35.796 1.00 . A A . 93 LYS CD 1 1
8 13186 1 1 93 LYS CE C -15.801 -54.800 -36.425 1.00 . A A . 93 LYS CE 1 1
8 13187 1 1 93 LYS CG C -13.578 -54.430 -35.311 1.00 . A A . 93 LYS CG 1 1
8 13188 1 1 93 LYS H H -10.798 -51.810 -36.552 1.00 . A A . 93 LYS H 1 1
8 13189 1 1 93 LYS HA H -11.084 -54.646 -36.771 1.00 . A A . 93 LYS HA 1 1
8 13190 1 1 93 LYS HB2 H -11.692 -53.682 -34.690 1.00 . A A . 93 LYS HB2 1 1
8 13191 1 1 93 LYS HB3 H -12.731 -52.490 -35.459 1.00 . A A . 93 LYS HB3 1 1
8 13192 1 1 93 LYS HD2 H -15.363 -53.320 -34.956 1.00 . A A . 93 LYS HD2 1 1
8 13193 1 1 93 LYS HD3 H -14.620 -53.026 -36.530 1.00 . A A . 93 LYS HD3 1 1
8 13194 1 1 93 LYS HE2 H -15.240 -55.695 -36.649 1.00 . A A . 93 LYS HE2 1 1
8 13195 1 1 93 LYS HE3 H -16.584 -55.033 -35.719 1.00 . A A . 93 LYS HE3 1 1
8 13196 1 1 93 LYS HG2 H -13.415 -55.340 -35.870 1.00 . A A . 93 LYS HG2 1 1
8 13197 1 1 93 LYS HG3 H -13.677 -54.664 -34.261 1.00 . A A . 93 LYS HG3 1 1
8 13198 1 1 93 LYS HZ1 H -15.797 -53.575 -38.117 1.00 . A A . 93 LYS HZ1 1 1
8 13199 1 1 93 LYS HZ2 H -17.337 -53.850 -37.474 1.00 . A A . 93 LYS HZ2 1 1
8 13200 1 1 93 LYS HZ3 H -16.558 -55.066 -38.353 1.00 . A A . 93 LYS HZ3 1 1
8 13201 1 1 93 LYS N N -10.712 -52.638 -37.070 1.00 . A A . 93 LYS N 1 1
8 13202 1 1 93 LYS NZ N -16.416 -54.287 -37.680 1.00 . A A . 93 LYS NZ 1 1
8 13203 1 1 93 LYS O O -13.334 -54.861 -38.110 1.00 . A A . 93 LYS O 1 1
8 13204 1 1 94 ARG C C -13.026 -53.354 -41.149 1.00 . A A . 94 ARG C 1 1
8 13205 1 1 94 ARG CA C -13.680 -52.772 -39.899 1.00 . A A . 94 ARG CA 1 1
8 13206 1 1 94 ARG CB C -14.153 -51.344 -40.175 1.00 . A A . 94 ARG CB 1 1
8 13207 1 1 94 ARG CD C -16.080 -50.120 -41.225 1.00 . A A . 94 ARG CD 1 1
8 13208 1 1 94 ARG CG C -15.049 -51.224 -41.397 1.00 . A A . 94 ARG CG 1 1
8 13209 1 1 94 ARG CZ C -16.937 -48.182 -42.471 1.00 . A A . 94 ARG CZ 1 1
8 13210 1 1 94 ARG H H -12.189 -52.006 -38.606 1.00 . A A . 94 ARG H 1 1
8 13211 1 1 94 ARG HA H -14.533 -53.380 -39.637 1.00 . A A . 94 ARG HA 1 1
8 13212 1 1 94 ARG HB2 H -14.702 -50.986 -39.317 1.00 . A A . 94 ARG HB2 1 1
8 13213 1 1 94 ARG HB3 H -13.289 -50.714 -40.327 1.00 . A A . 94 ARG HB3 1 1
8 13214 1 1 94 ARG HD2 H -17.052 -50.571 -41.088 1.00 . A A . 94 ARG HD2 1 1
8 13215 1 1 94 ARG HD3 H -15.826 -49.541 -40.350 1.00 . A A . 94 ARG HD3 1 1
8 13216 1 1 94 ARG HE H -15.531 -49.431 -43.134 1.00 . A A . 94 ARG HE 1 1
8 13217 1 1 94 ARG HG2 H -14.438 -51.001 -42.259 1.00 . A A . 94 ARG HG2 1 1
8 13218 1 1 94 ARG HG3 H -15.561 -52.163 -41.549 1.00 . A A . 94 ARG HG3 1 1
8 13219 1 1 94 ARG HH11 H -17.770 -48.459 -40.652 1.00 . A A . 94 ARG HH11 1 1
8 13220 1 1 94 ARG HH12 H -18.365 -47.095 -41.540 1.00 . A A . 94 ARG HH12 1 1
8 13221 1 1 94 ARG HH21 H -16.306 -47.639 -44.313 1.00 . A A . 94 ARG HH21 1 1
8 13222 1 1 94 ARG HH22 H -17.532 -46.631 -43.623 1.00 . A A . 94 ARG HH22 1 1
8 13223 1 1 94 ARG N N -12.754 -52.790 -38.773 1.00 . A A . 94 ARG N 1 1
8 13224 1 1 94 ARG NE N -16.129 -49.232 -42.384 1.00 . A A . 94 ARG NE 1 1
8 13225 1 1 94 ARG NH1 N -17.759 -47.888 -41.473 1.00 . A A . 94 ARG NH1 1 1
8 13226 1 1 94 ARG NH2 N -16.924 -47.421 -43.558 1.00 . A A . 94 ARG NH2 1 1
8 13227 1 1 94 ARG O O -13.693 -53.970 -41.980 1.00 . A A . 94 ARG O 1 1
8 13228 1 1 95 SER C C -10.428 -55.051 -42.153 1.00 . A A . 95 SER C 1 1
8 13229 1 1 95 SER CA C -10.976 -53.653 -42.426 1.00 . A A . 95 SER CA 1 1
8 13230 1 1 95 SER CB C -9.829 -52.702 -42.772 1.00 . A A . 95 SER CB 1 1
8 13231 1 1 95 SER H H -11.243 -52.654 -40.579 1.00 . A A . 95 SER H 1 1
8 13232 1 1 95 SER HA H -11.656 -53.703 -43.263 1.00 . A A . 95 SER HA 1 1
8 13233 1 1 95 SER HB2 H -8.924 -53.043 -42.291 1.00 . A A . 95 SER HB2 1 1
8 13234 1 1 95 SER HB3 H -9.684 -52.692 -43.843 1.00 . A A . 95 SER HB3 1 1
8 13235 1 1 95 SER HG H -9.855 -51.290 -41.415 1.00 . A A . 95 SER HG 1 1
8 13236 1 1 95 SER N N -11.719 -53.153 -41.275 1.00 . A A . 95 SER N 1 1
8 13237 1 1 95 SER O O -10.283 -55.863 -43.067 1.00 . A A . 95 SER O 1 1
8 13238 1 1 95 SER OG O -10.110 -51.384 -42.336 1.00 . A A . 95 SER OG 1 1
8 13239 1 1 96 TYR C C -10.706 -57.657 -40.377 1.00 . A A . 96 TYR C 1 1
8 13240 1 1 96 TYR CA C -9.592 -56.622 -40.493 1.00 . A A . 96 TYR CA 1 1
8 13241 1 1 96 TYR CB C -8.846 -56.507 -39.163 1.00 . A A . 96 TYR CB 1 1
8 13242 1 1 96 TYR CD1 C -7.994 -58.874 -39.371 1.00 . A A . 96 TYR CD1 1 1
8 13243 1 1 96 TYR CD2 C -8.565 -58.071 -37.201 1.00 . A A . 96 TYR CD2 1 1
8 13244 1 1 96 TYR CE1 C -7.641 -60.096 -38.831 1.00 . A A . 96 TYR CE1 1 1
8 13245 1 1 96 TYR CE2 C -8.213 -59.289 -36.652 1.00 . A A . 96 TYR CE2 1 1
8 13246 1 1 96 TYR CG C -8.461 -57.842 -38.567 1.00 . A A . 96 TYR CG 1 1
8 13247 1 1 96 TYR CZ C -7.752 -60.299 -37.471 1.00 . A A . 96 TYR CZ 1 1
8 13248 1 1 96 TYR H H -10.264 -54.636 -40.204 1.00 . A A . 96 TYR H 1 1
8 13249 1 1 96 TYR HA H -8.897 -56.941 -41.257 1.00 . A A . 96 TYR HA 1 1
8 13250 1 1 96 TYR HB2 H -7.942 -55.938 -39.312 1.00 . A A . 96 TYR HB2 1 1
8 13251 1 1 96 TYR HB3 H -9.475 -55.994 -38.449 1.00 . A A . 96 TYR HB3 1 1
8 13252 1 1 96 TYR HD1 H -7.908 -58.713 -40.436 1.00 . A A . 96 TYR HD1 1 1
8 13253 1 1 96 TYR HD2 H -8.927 -57.279 -36.562 1.00 . A A . 96 TYR HD2 1 1
8 13254 1 1 96 TYR HE1 H -7.280 -60.887 -39.472 1.00 . A A . 96 TYR HE1 1 1
8 13255 1 1 96 TYR HE2 H -8.301 -59.448 -35.587 1.00 . A A . 96 TYR HE2 1 1
8 13256 1 1 96 TYR HH H -6.447 -61.563 -36.844 1.00 . A A . 96 TYR HH 1 1
8 13257 1 1 96 TYR N N -10.126 -55.324 -40.888 1.00 . A A . 96 TYR N 1 1
8 13258 1 1 96 TYR O O -10.535 -58.816 -40.757 1.00 . A A . 96 TYR O 1 1
8 13259 1 1 96 TYR OH O -7.402 -61.514 -36.929 1.00 . A A . 96 TYR OH 1 1
8 13260 1 1 97 VAL C C -13.926 -58.043 -40.887 1.00 . A A . 97 VAL C 1 1
8 13261 1 1 97 VAL CA C -12.993 -58.118 -39.684 1.00 . A A . 97 VAL CA 1 1
8 13262 1 1 97 VAL CB C -13.789 -57.776 -38.410 1.00 . A A . 97 VAL CB 1 1
8 13263 1 1 97 VAL CG1 C -14.789 -58.878 -38.093 1.00 . A A . 97 VAL CG1 1 1
8 13264 1 1 97 VAL CG2 C -12.846 -57.549 -37.238 1.00 . A A . 97 VAL CG2 1 1
8 13265 1 1 97 VAL H H -11.924 -56.295 -39.565 1.00 . A A . 97 VAL H 1 1
8 13266 1 1 97 VAL HA H -12.622 -59.128 -39.590 1.00 . A A . 97 VAL HA 1 1
8 13267 1 1 97 VAL HB H -14.337 -56.863 -38.586 1.00 . A A . 97 VAL HB 1 1
8 13268 1 1 97 VAL HG11 H -15.017 -59.427 -38.995 1.00 . A A . 97 VAL HG11 1 1
8 13269 1 1 97 VAL HG12 H -14.367 -59.548 -37.359 1.00 . A A . 97 VAL HG12 1 1
8 13270 1 1 97 VAL HG13 H -15.695 -58.439 -37.702 1.00 . A A . 97 VAL HG13 1 1
8 13271 1 1 97 VAL HG21 H -13.421 -57.346 -36.347 1.00 . A A . 97 VAL HG21 1 1
8 13272 1 1 97 VAL HG22 H -12.243 -58.431 -37.086 1.00 . A A . 97 VAL HG22 1 1
8 13273 1 1 97 VAL HG23 H -12.204 -56.706 -37.451 1.00 . A A . 97 VAL HG23 1 1
8 13274 1 1 97 VAL N N -11.849 -57.230 -39.849 1.00 . A A . 97 VAL N 1 1
8 13275 1 1 97 VAL O O -15.140 -57.915 -40.738 1.00 . A A . 97 VAL O 1 1
8 13276 1 1 98 ALA C C -13.220 -58.062 -44.537 1.00 . A A . 98 ALA C 1 1
8 13277 1 1 98 ALA CA C -14.128 -58.069 -43.312 1.00 . A A . 98 ALA CA 1 1
8 13278 1 1 98 ALA CB C -15.027 -56.841 -43.312 1.00 . A A . 98 ALA CB 1 1
8 13279 1 1 98 ALA H H -12.376 -58.226 -42.137 1.00 . A A . 98 ALA H 1 1
8 13280 1 1 98 ALA HA H -14.758 -58.946 -43.348 1.00 . A A . 98 ALA HA 1 1
8 13281 1 1 98 ALA HB1 H -16.007 -57.114 -42.947 1.00 . A A . 98 ALA HB1 1 1
8 13282 1 1 98 ALA HB2 H -14.601 -56.084 -42.671 1.00 . A A . 98 ALA HB2 1 1
8 13283 1 1 98 ALA HB3 H -15.111 -56.457 -44.318 1.00 . A A . 98 ALA HB3 1 1
8 13284 1 1 98 ALA N N -13.349 -58.125 -42.082 1.00 . A A . 98 ALA N 1 1
8 13285 1 1 98 ALA O O -13.573 -58.600 -45.586 1.00 . A A . 98 ALA O 1 1
8 13286 1 1 99 ASN C C -9.738 -57.939 -45.076 1.00 . A A . 99 ASN C 1 1
8 13287 1 1 99 ASN CA C -11.091 -57.371 -45.494 1.00 . A A . 99 ASN CA 1 1
8 13288 1 1 99 ASN CB C -10.928 -55.921 -45.954 1.00 . A A . 99 ASN CB 1 1
8 13289 1 1 99 ASN CG C -12.241 -55.162 -45.949 1.00 . A A . 99 ASN CG 1 1
8 13290 1 1 99 ASN H H -11.824 -57.038 -43.536 1.00 . A A . 99 ASN H 1 1
8 13291 1 1 99 ASN HA H -11.477 -57.958 -46.313 1.00 . A A . 99 ASN HA 1 1
8 13292 1 1 99 ASN HB2 H -10.239 -55.415 -45.293 1.00 . A A . 99 ASN HB2 1 1
8 13293 1 1 99 ASN HB3 H -10.531 -55.911 -46.958 1.00 . A A . 99 ASN HB3 1 1
8 13294 1 1 99 ASN HD21 H -12.260 -55.133 -47.938 1.00 . A A . 99 ASN HD21 1 1
8 13295 1 1 99 ASN HD22 H -13.599 -54.364 -47.162 1.00 . A A . 99 ASN HD22 1 1
8 13296 1 1 99 ASN N N -12.050 -57.449 -44.397 1.00 . A A . 99 ASN N 1 1
8 13297 1 1 99 ASN ND2 N -12.751 -54.856 -47.136 1.00 . A A . 99 ASN ND2 1 1
8 13298 1 1 99 ASN O O -8.712 -57.268 -45.183 1.00 . A A . 99 ASN O 1 1
8 13299 1 1 99 ASN OD1 O -12.788 -54.854 -44.891 1.00 . A A . 99 ASN OD1 1 1
8 13300 1 1 100 ASP C C -7.484 -59.851 -45.287 1.00 . A A . 100 ASP C 1 1
8 13301 1 1 100 ASP CA C -8.519 -59.839 -44.167 1.00 . A A . 100 ASP CA 1 1
8 13302 1 1 100 ASP CB C -8.816 -61.269 -43.714 1.00 . A A . 100 ASP CB 1 1
8 13303 1 1 100 ASP CG C -9.020 -61.372 -42.215 1.00 . A A . 100 ASP CG 1 1
8 13304 1 1 100 ASP H H -10.596 -59.663 -44.539 1.00 . A A . 100 ASP H 1 1
8 13305 1 1 100 ASP HA H -8.120 -59.283 -43.332 1.00 . A A . 100 ASP HA 1 1
8 13306 1 1 100 ASP HB2 H -9.714 -61.616 -44.205 1.00 . A A . 100 ASP HB2 1 1
8 13307 1 1 100 ASP HB3 H -7.990 -61.907 -43.992 1.00 . A A . 100 ASP HB3 1 1
8 13308 1 1 100 ASP N N -9.745 -59.179 -44.600 1.00 . A A . 100 ASP N 1 1
8 13309 1 1 100 ASP O O -6.308 -59.548 -45.083 1.00 . A A . 100 ASP O 1 1
8 13310 1 1 100 ASP OD1 O -10.167 -61.184 -41.758 1.00 . A A . 100 ASP OD1 1 1
8 13311 1 1 100 ASP OD2 O -8.033 -61.642 -41.500 1.00 . A A . 100 ASP OD2 1 1
8 13312 1 1 101 PRO C C -6.613 -58.890 -48.142 1.00 . A A . 101 PRO C 1 1
8 13313 1 1 101 PRO CA C -7.057 -60.272 -47.677 1.00 . A A . 101 PRO CA 1 1
8 13314 1 1 101 PRO CB C -7.939 -60.935 -48.738 1.00 . A A . 101 PRO CB 1 1
8 13315 1 1 101 PRO CD C -9.317 -60.585 -46.817 1.00 . A A . 101 PRO CD 1 1
8 13316 1 1 101 PRO CG C -9.334 -60.623 -48.320 1.00 . A A . 101 PRO CG 1 1
8 13317 1 1 101 PRO HA H -6.187 -60.886 -47.495 1.00 . A A . 101 PRO HA 1 1
8 13318 1 1 101 PRO HB2 H -7.714 -60.518 -49.709 1.00 . A A . 101 PRO HB2 1 1
8 13319 1 1 101 PRO HB3 H -7.759 -62.000 -48.747 1.00 . A A . 101 PRO HB3 1 1
8 13320 1 1 101 PRO HD2 H -10.010 -59.842 -46.450 1.00 . A A . 101 PRO HD2 1 1
8 13321 1 1 101 PRO HD3 H -9.556 -61.558 -46.412 1.00 . A A . 101 PRO HD3 1 1
8 13322 1 1 101 PRO HG2 H -9.630 -59.663 -48.716 1.00 . A A . 101 PRO HG2 1 1
8 13323 1 1 101 PRO HG3 H -10.003 -61.396 -48.667 1.00 . A A . 101 PRO HG3 1 1
8 13324 1 1 101 PRO N N -7.929 -60.211 -46.500 1.00 . A A . 101 PRO N 1 1
8 13325 1 1 101 PRO O O -5.742 -58.763 -49.004 1.00 . A A . 101 PRO O 1 1
8 13326 1 1 102 LEU C C -5.374 -56.252 -47.854 1.00 . A A . 102 LEU C 1 1
8 13327 1 1 102 LEU CA C -6.880 -56.480 -47.921 1.00 . A A . 102 LEU CA 1 1
8 13328 1 1 102 LEU CB C -7.598 -55.503 -46.988 1.00 . A A . 102 LEU CB 1 1
8 13329 1 1 102 LEU CD1 C -5.714 -54.334 -45.819 1.00 . A A . 102 LEU CD1 1 1
8 13330 1 1 102 LEU CD2 C -7.910 -54.630 -44.659 1.00 . A A . 102 LEU CD2 1 1
8 13331 1 1 102 LEU CG C -6.922 -55.241 -45.642 1.00 . A A . 102 LEU CG 1 1
8 13332 1 1 102 LEU H H -7.900 -58.019 -46.885 1.00 . A A . 102 LEU H 1 1
8 13333 1 1 102 LEU HA H -7.214 -56.309 -48.934 1.00 . A A . 102 LEU HA 1 1
8 13334 1 1 102 LEU HB2 H -7.686 -54.559 -47.503 1.00 . A A . 102 LEU HB2 1 1
8 13335 1 1 102 LEU HB3 H -8.585 -55.898 -46.793 1.00 . A A . 102 LEU HB3 1 1
8 13336 1 1 102 LEU HD11 H -4.814 -54.885 -45.591 1.00 . A A . 102 LEU HD11 1 1
8 13337 1 1 102 LEU HD12 H -5.797 -53.489 -45.152 1.00 . A A . 102 LEU HD12 1 1
8 13338 1 1 102 LEU HD13 H -5.673 -53.984 -46.840 1.00 . A A . 102 LEU HD13 1 1
8 13339 1 1 102 LEU HD21 H -8.729 -54.184 -45.203 1.00 . A A . 102 LEU HD21 1 1
8 13340 1 1 102 LEU HD22 H -7.411 -53.873 -44.072 1.00 . A A . 102 LEU HD22 1 1
8 13341 1 1 102 LEU HD23 H -8.289 -55.401 -44.004 1.00 . A A . 102 LEU HD23 1 1
8 13342 1 1 102 LEU HG H -6.577 -56.180 -45.231 1.00 . A A . 102 LEU HG 1 1
8 13343 1 1 102 LEU N N -7.215 -57.855 -47.566 1.00 . A A . 102 LEU N 1 1
8 13344 1 1 102 LEU O O -4.823 -55.459 -48.618 1.00 . A A . 102 LEU O 1 1
8 13345 1 1 103 GLU C C -2.533 -57.399 -47.980 1.00 . A A . 103 GLU C 1 1
8 13346 1 1 103 GLU CA C -3.271 -56.826 -46.773 1.00 . A A . 103 GLU CA 1 1
8 13347 1 1 103 GLU CB C -2.816 -57.540 -45.498 1.00 . A A . 103 GLU CB 1 1
8 13348 1 1 103 GLU CD C -3.280 -57.719 -43.022 1.00 . A A . 103 GLU CD 1 1
8 13349 1 1 103 GLU CG C -3.179 -56.798 -44.223 1.00 . A A . 103 GLU CG 1 1
8 13350 1 1 103 GLU H H -5.209 -57.568 -46.358 1.00 . A A . 103 GLU H 1 1
8 13351 1 1 103 GLU HA H -3.037 -55.776 -46.689 1.00 . A A . 103 GLU HA 1 1
8 13352 1 1 103 GLU HB2 H -3.273 -58.518 -45.465 1.00 . A A . 103 GLU HB2 1 1
8 13353 1 1 103 GLU HB3 H -1.742 -57.655 -45.529 1.00 . A A . 103 GLU HB3 1 1
8 13354 1 1 103 GLU HG2 H -2.421 -56.056 -44.025 1.00 . A A . 103 GLU HG2 1 1
8 13355 1 1 103 GLU HG3 H -4.132 -56.310 -44.365 1.00 . A A . 103 GLU HG3 1 1
8 13356 1 1 103 GLU N N -4.714 -56.953 -46.937 1.00 . A A . 103 GLU N 1 1
8 13357 1 1 103 GLU O O -1.663 -56.746 -48.557 1.00 . A A . 103 GLU O 1 1
8 13358 1 1 103 GLU OE1 O -2.503 -58.693 -42.953 1.00 . A A . 103 GLU OE1 1 1
8 13359 1 1 103 GLU OE2 O -4.137 -57.463 -42.150 1.00 . A A . 103 GLU OE2 1 1
8 13360 1 1 104 HIS C C -2.567 -58.542 -50.792 1.00 . A A . 104 HIS C 1 1
8 13361 1 1 104 HIS CA C -2.260 -59.285 -49.495 1.00 . A A . 104 HIS CA 1 1
8 13362 1 1 104 HIS CB C -2.739 -60.733 -49.598 1.00 . A A . 104 HIS CB 1 1
8 13363 1 1 104 HIS CD2 C -1.846 -61.396 -47.255 1.00 . A A . 104 HIS CD2 1 1
8 13364 1 1 104 HIS CE1 C -3.373 -62.882 -46.738 1.00 . A A . 104 HIS CE1 1 1
8 13365 1 1 104 HIS CG C -2.712 -61.467 -48.293 1.00 . A A . 104 HIS CG 1 1
8 13366 1 1 104 HIS H H -3.588 -59.093 -47.857 1.00 . A A . 104 HIS H 1 1
8 13367 1 1 104 HIS HA H -1.193 -59.279 -49.335 1.00 . A A . 104 HIS HA 1 1
8 13368 1 1 104 HIS HB2 H -3.756 -60.744 -49.963 1.00 . A A . 104 HIS HB2 1 1
8 13369 1 1 104 HIS HB3 H -2.107 -61.266 -50.293 1.00 . A A . 104 HIS HB3 1 1
8 13370 1 1 104 HIS HD1 H -4.421 -62.685 -48.484 1.00 . A A . 104 HIS HD1 1 1
8 13371 1 1 104 HIS HD2 H -0.975 -60.759 -47.188 1.00 . A A . 104 HIS HD2 1 1
8 13372 1 1 104 HIS HE1 H -3.939 -63.630 -46.205 1.00 . A A . 104 HIS HE1 1 1
8 13373 1 1 104 HIS N N -2.888 -58.623 -48.357 1.00 . A A . 104 HIS N 1 1
8 13374 1 1 104 HIS ND1 N -3.656 -62.408 -47.938 1.00 . A A . 104 HIS ND1 1 1
8 13375 1 1 104 HIS NE2 N -2.279 -62.285 -46.302 1.00 . A A . 104 HIS NE2 1 1
8 13376 1 1 104 HIS O O -2.211 -58.998 -51.879 1.00 . A A . 104 HIS O 1 1
9 13377 1 1 1 MET C C 2.713 1.546 -2.415 1.00 . A A . 1 MET C 1 1
9 13378 1 1 1 MET CA C 1.739 0.373 -2.412 1.00 . A A . 1 MET CA 1 1
9 13379 1 1 1 MET CB C 0.787 0.482 -3.605 1.00 . A A . 1 MET CB 1 1
9 13380 1 1 1 MET CE C -1.972 0.026 -1.827 1.00 . A A . 1 MET CE 1 1
9 13381 1 1 1 MET CG C -0.291 1.539 -3.428 1.00 . A A . 1 MET CG 1 1
9 13382 1 1 1 MET H1 H 1.469 0.271 -0.315 1.00 . A A . 1 MET H1 1 1
9 13383 1 1 1 MET HA H 2.299 -0.546 -2.494 1.00 . A A . 1 MET HA 1 1
9 13384 1 1 1 MET HB2 H 1.360 0.728 -4.486 1.00 . A A . 1 MET HB2 1 1
9 13385 1 1 1 MET HB3 H 0.304 -0.472 -3.754 1.00 . A A . 1 MET HB3 1 1
9 13386 1 1 1 MET HE1 H -2.995 -0.109 -1.504 1.00 . A A . 1 MET HE1 1 1
9 13387 1 1 1 MET HE2 H -1.491 -0.938 -1.909 1.00 . A A . 1 MET HE2 1 1
9 13388 1 1 1 MET HE3 H -1.444 0.632 -1.107 1.00 . A A . 1 MET HE3 1 1
9 13389 1 1 1 MET HG2 H -0.127 2.048 -2.490 1.00 . A A . 1 MET HG2 1 1
9 13390 1 1 1 MET HG3 H -0.216 2.249 -4.238 1.00 . A A . 1 MET HG3 1 1
9 13391 1 1 1 MET N N 0.984 0.327 -1.165 1.00 . A A . 1 MET N 1 1
9 13392 1 1 1 MET O O 3.318 1.861 -3.440 1.00 . A A . 1 MET O 1 1
9 13393 1 1 1 MET SD S -1.954 0.841 -3.421 1.00 . A A . 1 MET SD 1 1
9 13394 1 1 2 PHE C C 5.082 2.909 -0.494 1.00 . A A . 2 PHE C 1 1
9 13395 1 1 2 PHE CA C 3.761 3.330 -1.132 1.00 . A A . 2 PHE CA 1 1
9 13396 1 1 2 PHE CB C 3.106 4.431 -0.296 1.00 . A A . 2 PHE CB 1 1
9 13397 1 1 2 PHE CD1 C 0.865 4.439 -1.425 1.00 . A A . 2 PHE CD1 1 1
9 13398 1 1 2 PHE CD2 C 0.940 4.168 0.942 1.00 . A A . 2 PHE CD2 1 1
9 13399 1 1 2 PHE CE1 C -0.514 4.360 -1.393 1.00 . A A . 2 PHE CE1 1 1
9 13400 1 1 2 PHE CE2 C -0.439 4.088 0.981 1.00 . A A . 2 PHE CE2 1 1
9 13401 1 1 2 PHE CG C 1.607 4.345 -0.259 1.00 . A A . 2 PHE CG 1 1
9 13402 1 1 2 PHE CZ C -1.167 4.183 -0.189 1.00 . A A . 2 PHE CZ 1 1
9 13403 1 1 2 PHE H H 2.351 1.891 -0.479 1.00 . A A . 2 PHE H 1 1
9 13404 1 1 2 PHE HA H 3.958 3.710 -2.122 1.00 . A A . 2 PHE HA 1 1
9 13405 1 1 2 PHE HB2 H 3.467 4.366 0.719 1.00 . A A . 2 PHE HB2 1 1
9 13406 1 1 2 PHE HB3 H 3.374 5.393 -0.708 1.00 . A A . 2 PHE HB3 1 1
9 13407 1 1 2 PHE HD1 H 1.375 4.576 -2.368 1.00 . A A . 2 PHE HD1 1 1
9 13408 1 1 2 PHE HD2 H 1.509 4.093 1.859 1.00 . A A . 2 PHE HD2 1 1
9 13409 1 1 2 PHE HE1 H -1.081 4.435 -2.310 1.00 . A A . 2 PHE HE1 1 1
9 13410 1 1 2 PHE HE2 H -0.946 3.950 1.924 1.00 . A A . 2 PHE HE2 1 1
9 13411 1 1 2 PHE HZ H -2.245 4.122 -0.162 1.00 . A A . 2 PHE HZ 1 1
9 13412 1 1 2 PHE N N 2.861 2.190 -1.262 1.00 . A A . 2 PHE N 1 1
9 13413 1 1 2 PHE O O 6.156 3.303 -0.949 1.00 . A A . 2 PHE O 1 1
9 13414 1 1 3 ASP C C 5.797 0.729 2.430 1.00 . A A . 3 ASP C 1 1
9 13415 1 1 3 ASP CA C 6.181 1.633 1.263 1.00 . A A . 3 ASP CA 1 1
9 13416 1 1 3 ASP CB C 7.009 2.816 1.767 1.00 . A A . 3 ASP CB 1 1
9 13417 1 1 3 ASP CG C 8.278 3.019 0.964 1.00 . A A . 3 ASP CG 1 1
9 13418 1 1 3 ASP H H 4.108 1.828 0.877 1.00 . A A . 3 ASP H 1 1
9 13419 1 1 3 ASP HA H 6.774 1.063 0.563 1.00 . A A . 3 ASP HA 1 1
9 13420 1 1 3 ASP HB2 H 6.415 3.716 1.702 1.00 . A A . 3 ASP HB2 1 1
9 13421 1 1 3 ASP HB3 H 7.280 2.643 2.798 1.00 . A A . 3 ASP HB3 1 1
9 13422 1 1 3 ASP N N 4.994 2.108 0.562 1.00 . A A . 3 ASP N 1 1
9 13423 1 1 3 ASP O O 6.138 -0.454 2.450 1.00 . A A . 3 ASP O 1 1
9 13424 1 1 3 ASP OD1 O 9.122 2.098 0.944 1.00 . A A . 3 ASP OD1 1 1
9 13425 1 1 3 ASP OD2 O 8.428 4.098 0.355 1.00 . A A . 3 ASP OD2 1 1
9 13426 1 1 4 ILE C C 5.856 0.033 5.369 1.00 . A A . 4 ILE C 1 1
9 13427 1 1 4 ILE CA C 4.659 0.539 4.572 1.00 . A A . 4 ILE CA 1 1
9 13428 1 1 4 ILE CB C 3.776 -0.659 4.176 1.00 . A A . 4 ILE CB 1 1
9 13429 1 1 4 ILE CD1 C 1.601 0.632 4.461 1.00 . A A . 4 ILE CD1 1 1
9 13430 1 1 4 ILE CG1 C 2.478 -0.172 3.528 1.00 . A A . 4 ILE CG1 1 1
9 13431 1 1 4 ILE CG2 C 3.476 -1.520 5.394 1.00 . A A . 4 ILE CG2 1 1
9 13432 1 1 4 ILE H H 4.847 2.241 3.328 1.00 . A A . 4 ILE H 1 1
9 13433 1 1 4 ILE HA H 4.076 1.199 5.198 1.00 . A A . 4 ILE HA 1 1
9 13434 1 1 4 ILE HB H 4.322 -1.260 3.465 1.00 . A A . 4 ILE HB 1 1
9 13435 1 1 4 ILE HD11 H 2.047 1.603 4.626 1.00 . A A . 4 ILE HD11 1 1
9 13436 1 1 4 ILE HD12 H 0.624 0.757 4.020 1.00 . A A . 4 ILE HD12 1 1
9 13437 1 1 4 ILE HD13 H 1.508 0.115 5.404 1.00 . A A . 4 ILE HD13 1 1
9 13438 1 1 4 ILE HG12 H 2.718 0.450 2.680 1.00 . A A . 4 ILE HG12 1 1
9 13439 1 1 4 ILE HG13 H 1.910 -1.028 3.192 1.00 . A A . 4 ILE HG13 1 1
9 13440 1 1 4 ILE HG21 H 3.852 -1.033 6.281 1.00 . A A . 4 ILE HG21 1 1
9 13441 1 1 4 ILE HG22 H 2.408 -1.656 5.484 1.00 . A A . 4 ILE HG22 1 1
9 13442 1 1 4 ILE HG23 H 3.953 -2.482 5.281 1.00 . A A . 4 ILE HG23 1 1
9 13443 1 1 4 ILE N N 5.088 1.294 3.401 1.00 . A A . 4 ILE N 1 1
9 13444 1 1 4 ILE O O 6.274 0.656 6.344 1.00 . A A . 4 ILE O 1 1
9 13445 1 1 5 GLY C C 7.149 -2.601 6.757 1.00 . A A . 5 GLY C 1 1
9 13446 1 1 5 GLY CA C 7.551 -1.671 5.629 1.00 . A A . 5 GLY CA 1 1
9 13447 1 1 5 GLY H H 6.030 -1.554 4.161 1.00 . A A . 5 GLY H 1 1
9 13448 1 1 5 GLY HA2 H 8.145 -2.223 4.916 1.00 . A A . 5 GLY HA2 1 1
9 13449 1 1 5 GLY HA3 H 8.149 -0.869 6.037 1.00 . A A . 5 GLY HA3 1 1
9 13450 1 1 5 GLY N N 6.406 -1.101 4.945 1.00 . A A . 5 GLY N 1 1
9 13451 1 1 5 GLY O O 7.756 -3.656 6.948 1.00 . A A . 5 GLY O 1 1
9 13452 1 1 6 PHE C C 4.405 -2.387 9.255 1.00 . A A . 6 PHE C 1 1
9 13453 1 1 6 PHE CA C 5.644 -3.016 8.624 1.00 . A A . 6 PHE CA 1 1
9 13454 1 1 6 PHE CB C 6.742 -3.174 9.677 1.00 . A A . 6 PHE CB 1 1
9 13455 1 1 6 PHE CD1 C 7.340 -0.745 9.875 1.00 . A A . 6 PHE CD1 1 1
9 13456 1 1 6 PHE CD2 C 6.833 -1.952 11.867 1.00 . A A . 6 PHE CD2 1 1
9 13457 1 1 6 PHE CE1 C 7.557 0.399 10.620 1.00 . A A . 6 PHE CE1 1 1
9 13458 1 1 6 PHE CE2 C 7.048 -0.812 12.618 1.00 . A A . 6 PHE CE2 1 1
9 13459 1 1 6 PHE CG C 6.977 -1.932 10.489 1.00 . A A . 6 PHE CG 1 1
9 13460 1 1 6 PHE CZ C 7.409 0.366 11.993 1.00 . A A . 6 PHE CZ 1 1
9 13461 1 1 6 PHE H H 5.682 -1.360 7.306 1.00 . A A . 6 PHE H 1 1
9 13462 1 1 6 PHE HA H 5.382 -3.990 8.240 1.00 . A A . 6 PHE HA 1 1
9 13463 1 1 6 PHE HB2 H 6.469 -3.967 10.356 1.00 . A A . 6 PHE HB2 1 1
9 13464 1 1 6 PHE HB3 H 7.669 -3.429 9.185 1.00 . A A . 6 PHE HB3 1 1
9 13465 1 1 6 PHE HD1 H 7.455 -0.717 8.801 1.00 . A A . 6 PHE HD1 1 1
9 13466 1 1 6 PHE HD2 H 6.549 -2.874 12.357 1.00 . A A . 6 PHE HD2 1 1
9 13467 1 1 6 PHE HE1 H 7.839 1.318 10.129 1.00 . A A . 6 PHE HE1 1 1
9 13468 1 1 6 PHE HE2 H 6.931 -0.842 13.691 1.00 . A A . 6 PHE HE2 1 1
9 13469 1 1 6 PHE HZ H 7.579 1.258 12.578 1.00 . A A . 6 PHE HZ 1 1
9 13470 1 1 6 PHE N N 6.125 -2.211 7.507 1.00 . A A . 6 PHE N 1 1
9 13471 1 1 6 PHE O O 3.588 -3.076 9.865 1.00 . A A . 6 PHE O 1 1
9 13472 1 1 7 SER C C 1.860 -1.172 9.548 1.00 . A A . 7 SER C 1 1
9 13473 1 1 7 SER CA C 3.139 -0.348 9.662 1.00 . A A . 7 SER CA 1 1
9 13474 1 1 7 SER CB C 2.961 0.993 8.948 1.00 . A A . 7 SER CB 1 1
9 13475 1 1 7 SER H H 4.960 -0.578 8.607 1.00 . A A . 7 SER H 1 1
9 13476 1 1 7 SER HA H 3.343 -0.165 10.707 1.00 . A A . 7 SER HA 1 1
9 13477 1 1 7 SER HB2 H 1.971 1.374 9.145 1.00 . A A . 7 SER HB2 1 1
9 13478 1 1 7 SER HB3 H 3.696 1.694 9.315 1.00 . A A . 7 SER HB3 1 1
9 13479 1 1 7 SER HG H 2.306 1.082 7.103 1.00 . A A . 7 SER HG 1 1
9 13480 1 1 7 SER N N 4.274 -1.072 9.104 1.00 . A A . 7 SER N 1 1
9 13481 1 1 7 SER O O 1.199 -1.452 10.547 1.00 . A A . 7 SER O 1 1
9 13482 1 1 7 SER OG O 3.125 0.851 7.547 1.00 . A A . 7 SER OG 1 1
9 13483 1 1 8 GLU C C 0.280 -3.573 8.982 1.00 . A A . 8 GLU C 1 1
9 13484 1 1 8 GLU CA C 0.318 -2.346 8.076 1.00 . A A . 8 GLU CA 1 1
9 13485 1 1 8 GLU CB C 0.257 -2.779 6.609 1.00 . A A . 8 GLU CB 1 1
9 13486 1 1 8 GLU CD C -1.695 -1.968 5.226 1.00 . A A . 8 GLU CD 1 1
9 13487 1 1 8 GLU CG C -0.272 -1.701 5.678 1.00 . A A . 8 GLU CG 1 1
9 13488 1 1 8 GLU H H 2.086 -1.300 7.565 1.00 . A A . 8 GLU H 1 1
9 13489 1 1 8 GLU HA H -0.538 -1.726 8.294 1.00 . A A . 8 GLU HA 1 1
9 13490 1 1 8 GLU HB2 H 1.250 -3.051 6.285 1.00 . A A . 8 GLU HB2 1 1
9 13491 1 1 8 GLU HB3 H -0.387 -3.643 6.529 1.00 . A A . 8 GLU HB3 1 1
9 13492 1 1 8 GLU HG2 H -0.246 -0.753 6.194 1.00 . A A . 8 GLU HG2 1 1
9 13493 1 1 8 GLU HG3 H 0.364 -1.653 4.806 1.00 . A A . 8 GLU HG3 1 1
9 13494 1 1 8 GLU N N 1.518 -1.555 8.321 1.00 . A A . 8 GLU N 1 1
9 13495 1 1 8 GLU O O -0.705 -3.812 9.683 1.00 . A A . 8 GLU O 1 1
9 13496 1 1 8 GLU OE1 O -2.015 -3.137 4.929 1.00 . A A . 8 GLU OE1 1 1
9 13497 1 1 8 GLU OE2 O -2.489 -1.005 5.170 1.00 . A A . 8 GLU OE2 1 1
9 13498 1 1 9 LEU C C 1.070 -5.257 11.228 1.00 . A A . 9 LEU C 1 1
9 13499 1 1 9 LEU CA C 1.449 -5.553 9.781 1.00 . A A . 9 LEU CA 1 1
9 13500 1 1 9 LEU CB C 2.865 -6.129 9.720 1.00 . A A . 9 LEU CB 1 1
9 13501 1 1 9 LEU CD1 C 2.179 -8.130 11.065 1.00 . A A . 9 LEU CD1 1 1
9 13502 1 1 9 LEU CD2 C 2.511 -8.341 8.595 1.00 . A A . 9 LEU CD2 1 1
9 13503 1 1 9 LEU CG C 2.979 -7.647 9.866 1.00 . A A . 9 LEU CG 1 1
9 13504 1 1 9 LEU H H 2.110 -4.108 8.383 1.00 . A A . 9 LEU H 1 1
9 13505 1 1 9 LEU HA H 0.757 -6.279 9.381 1.00 . A A . 9 LEU HA 1 1
9 13506 1 1 9 LEU HB2 H 3.293 -5.855 8.768 1.00 . A A . 9 LEU HB2 1 1
9 13507 1 1 9 LEU HB3 H 3.440 -5.675 10.515 1.00 . A A . 9 LEU HB3 1 1
9 13508 1 1 9 LEU HD11 H 2.355 -9.184 11.214 1.00 . A A . 9 LEU HD11 1 1
9 13509 1 1 9 LEU HD12 H 1.127 -7.962 10.887 1.00 . A A . 9 LEU HD12 1 1
9 13510 1 1 9 LEU HD13 H 2.486 -7.585 11.946 1.00 . A A . 9 LEU HD13 1 1
9 13511 1 1 9 LEU HD21 H 2.166 -7.602 7.887 1.00 . A A . 9 LEU HD21 1 1
9 13512 1 1 9 LEU HD22 H 1.703 -9.018 8.832 1.00 . A A . 9 LEU HD22 1 1
9 13513 1 1 9 LEU HD23 H 3.331 -8.897 8.165 1.00 . A A . 9 LEU HD23 1 1
9 13514 1 1 9 LEU HG H 4.015 -7.910 10.029 1.00 . A A . 9 LEU HG 1 1
9 13515 1 1 9 LEU N N 1.358 -4.350 8.962 1.00 . A A . 9 LEU N 1 1
9 13516 1 1 9 LEU O O 0.167 -5.884 11.785 1.00 . A A . 9 LEU O 1 1
9 13517 1 1 10 LEU C C 0.026 -3.563 13.409 1.00 . A A . 10 LEU C 1 1
9 13518 1 1 10 LEU CA C 1.497 -3.916 13.214 1.00 . A A . 10 LEU CA 1 1
9 13519 1 1 10 LEU CB C 2.375 -2.729 13.614 1.00 . A A . 10 LEU CB 1 1
9 13520 1 1 10 LEU CD1 C 2.942 -3.218 16.007 1.00 . A A . 10 LEU CD1 1 1
9 13521 1 1 10 LEU CD2 C 4.278 -4.264 14.169 1.00 . A A . 10 LEU CD2 1 1
9 13522 1 1 10 LEU CG C 3.501 -3.031 14.604 1.00 . A A . 10 LEU CG 1 1
9 13523 1 1 10 LEU H H 2.470 -3.835 11.336 1.00 . A A . 10 LEU H 1 1
9 13524 1 1 10 LEU HA H 1.739 -4.760 13.843 1.00 . A A . 10 LEU HA 1 1
9 13525 1 1 10 LEU HB2 H 2.823 -2.332 12.716 1.00 . A A . 10 LEU HB2 1 1
9 13526 1 1 10 LEU HB3 H 1.735 -1.980 14.057 1.00 . A A . 10 LEU HB3 1 1
9 13527 1 1 10 LEU HD11 H 3.625 -2.792 16.726 1.00 . A A . 10 LEU HD11 1 1
9 13528 1 1 10 LEU HD12 H 2.819 -4.271 16.207 1.00 . A A . 10 LEU HD12 1 1
9 13529 1 1 10 LEU HD13 H 1.985 -2.723 16.081 1.00 . A A . 10 LEU HD13 1 1
9 13530 1 1 10 LEU HD21 H 5.298 -4.187 14.514 1.00 . A A . 10 LEU HD21 1 1
9 13531 1 1 10 LEU HD22 H 4.266 -4.335 13.092 1.00 . A A . 10 LEU HD22 1 1
9 13532 1 1 10 LEU HD23 H 3.820 -5.147 14.593 1.00 . A A . 10 LEU HD23 1 1
9 13533 1 1 10 LEU HG H 4.185 -2.194 14.627 1.00 . A A . 10 LEU HG 1 1
9 13534 1 1 10 LEU N N 1.763 -4.298 11.832 1.00 . A A . 10 LEU N 1 1
9 13535 1 1 10 LEU O O -0.667 -4.174 14.224 1.00 . A A . 10 LEU O 1 1
9 13536 1 1 11 LEU C C -2.779 -3.341 12.748 1.00 . A A . 11 LEU C 1 1
9 13537 1 1 11 LEU CA C -1.835 -2.143 12.742 1.00 . A A . 11 LEU CA 1 1
9 13538 1 1 11 LEU CB C -2.176 -1.217 11.573 1.00 . A A . 11 LEU CB 1 1
9 13539 1 1 11 LEU CD1 C -3.473 0.442 12.933 1.00 . A A . 11 LEU CD1 1 1
9 13540 1 1 11 LEU CD2 C -3.727 0.397 10.445 1.00 . A A . 11 LEU CD2 1 1
9 13541 1 1 11 LEU CG C -3.487 -0.439 11.693 1.00 . A A . 11 LEU CG 1 1
9 13542 1 1 11 LEU H H 0.155 -2.128 12.023 1.00 . A A . 11 LEU H 1 1
9 13543 1 1 11 LEU HA H -1.955 -1.601 13.668 1.00 . A A . 11 LEU HA 1 1
9 13544 1 1 11 LEU HB2 H -1.375 -0.500 11.475 1.00 . A A . 11 LEU HB2 1 1
9 13545 1 1 11 LEU HB3 H -2.228 -1.820 10.678 1.00 . A A . 11 LEU HB3 1 1
9 13546 1 1 11 LEU HD11 H -3.352 -0.174 13.811 1.00 . A A . 11 LEU HD11 1 1
9 13547 1 1 11 LEU HD12 H -4.405 0.984 12.999 1.00 . A A . 11 LEU HD12 1 1
9 13548 1 1 11 LEU HD13 H -2.654 1.143 12.867 1.00 . A A . 11 LEU HD13 1 1
9 13549 1 1 11 LEU HD21 H -4.050 -0.245 9.639 1.00 . A A . 11 LEU HD21 1 1
9 13550 1 1 11 LEU HD22 H -2.811 0.895 10.164 1.00 . A A . 11 LEU HD22 1 1
9 13551 1 1 11 LEU HD23 H -4.490 1.134 10.647 1.00 . A A . 11 LEU HD23 1 1
9 13552 1 1 11 LEU HG H -4.305 -1.139 11.791 1.00 . A A . 11 LEU HG 1 1
9 13553 1 1 11 LEU N N -0.445 -2.577 12.655 1.00 . A A . 11 LEU N 1 1
9 13554 1 1 11 LEU O O -3.452 -3.610 13.743 1.00 . A A . 11 LEU O 1 1
9 13555 1 1 12 VAL C C -3.562 -6.131 12.731 1.00 . A A . 12 VAL C 1 1
9 13556 1 1 12 VAL CA C -3.682 -5.231 11.507 1.00 . A A . 12 VAL CA 1 1
9 13557 1 1 12 VAL CB C -3.340 -6.048 10.247 1.00 . A A . 12 VAL CB 1 1
9 13558 1 1 12 VAL CG1 C -4.218 -7.287 10.159 1.00 . A A . 12 VAL CG1 1 1
9 13559 1 1 12 VAL CG2 C -3.489 -5.190 8.999 1.00 . A A . 12 VAL CG2 1 1
9 13560 1 1 12 VAL H H -2.264 -3.795 10.870 1.00 . A A . 12 VAL H 1 1
9 13561 1 1 12 VAL HA H -4.704 -4.889 11.422 1.00 . A A . 12 VAL HA 1 1
9 13562 1 1 12 VAL HB H -2.311 -6.367 10.318 1.00 . A A . 12 VAL HB 1 1
9 13563 1 1 12 VAL HG11 H -4.323 -7.581 9.125 1.00 . A A . 12 VAL HG11 1 1
9 13564 1 1 12 VAL HG12 H -3.763 -8.091 10.719 1.00 . A A . 12 VAL HG12 1 1
9 13565 1 1 12 VAL HG13 H -5.192 -7.068 10.571 1.00 . A A . 12 VAL HG13 1 1
9 13566 1 1 12 VAL HG21 H -2.870 -4.310 9.091 1.00 . A A . 12 VAL HG21 1 1
9 13567 1 1 12 VAL HG22 H -3.182 -5.758 8.134 1.00 . A A . 12 VAL HG22 1 1
9 13568 1 1 12 VAL HG23 H -4.522 -4.893 8.887 1.00 . A A . 12 VAL HG23 1 1
9 13569 1 1 12 VAL N N -2.823 -4.059 11.630 1.00 . A A . 12 VAL N 1 1
9 13570 1 1 12 VAL O O -4.566 -6.556 13.304 1.00 . A A . 12 VAL O 1 1
9 13571 1 1 13 PHE C C -2.782 -6.728 15.524 1.00 . A A . 13 PHE C 1 1
9 13572 1 1 13 PHE CA C -2.075 -7.270 14.285 1.00 . A A . 13 PHE CA 1 1
9 13573 1 1 13 PHE CB C -0.571 -7.377 14.548 1.00 . A A . 13 PHE CB 1 1
9 13574 1 1 13 PHE CD1 C -0.174 -9.829 14.909 1.00 . A A . 13 PHE CD1 1 1
9 13575 1 1 13 PHE CD2 C 0.133 -8.348 16.752 1.00 . A A . 13 PHE CD2 1 1
9 13576 1 1 13 PHE CE1 C 0.170 -10.901 15.709 1.00 . A A . 13 PHE CE1 1 1
9 13577 1 1 13 PHE CE2 C 0.478 -9.417 17.558 1.00 . A A . 13 PHE CE2 1 1
9 13578 1 1 13 PHE CG C -0.197 -8.541 15.420 1.00 . A A . 13 PHE CG 1 1
9 13579 1 1 13 PHE CZ C 0.497 -10.695 17.035 1.00 . A A . 13 PHE CZ 1 1
9 13580 1 1 13 PHE H H -1.567 -6.051 12.630 1.00 . A A . 13 PHE H 1 1
9 13581 1 1 13 PHE HA H -2.464 -8.252 14.064 1.00 . A A . 13 PHE HA 1 1
9 13582 1 1 13 PHE HB2 H -0.056 -7.490 13.606 1.00 . A A . 13 PHE HB2 1 1
9 13583 1 1 13 PHE HB3 H -0.233 -6.474 15.034 1.00 . A A . 13 PHE HB3 1 1
9 13584 1 1 13 PHE HD1 H -0.429 -9.991 13.872 1.00 . A A . 13 PHE HD1 1 1
9 13585 1 1 13 PHE HD2 H 0.119 -7.348 17.162 1.00 . A A . 13 PHE HD2 1 1
9 13586 1 1 13 PHE HE1 H 0.184 -11.900 15.298 1.00 . A A . 13 PHE HE1 1 1
9 13587 1 1 13 PHE HE2 H 0.733 -9.252 18.594 1.00 . A A . 13 PHE HE2 1 1
9 13588 1 1 13 PHE HZ H 0.766 -11.532 17.663 1.00 . A A . 13 PHE HZ 1 1
9 13589 1 1 13 PHE N N -2.327 -6.419 13.128 1.00 . A A . 13 PHE N 1 1
9 13590 1 1 13 PHE O O -3.460 -7.467 16.238 1.00 . A A . 13 PHE O 1 1
9 13591 1 1 14 ILE C C -4.760 -4.875 16.844 1.00 . A A . 14 ILE C 1 1
9 13592 1 1 14 ILE CA C -3.240 -4.791 16.923 1.00 . A A . 14 ILE CA 1 1
9 13593 1 1 14 ILE CB C -2.824 -3.312 17.036 1.00 . A A . 14 ILE CB 1 1
9 13594 1 1 14 ILE CD1 C -0.295 -3.603 17.017 1.00 . A A . 14 ILE CD1 1 1
9 13595 1 1 14 ILE CG1 C -1.512 -3.187 17.814 1.00 . A A . 14 ILE CG1 1 1
9 13596 1 1 14 ILE CG2 C -3.923 -2.503 17.708 1.00 . A A . 14 ILE CG2 1 1
9 13597 1 1 14 ILE H H -2.066 -4.896 15.166 1.00 . A A . 14 ILE H 1 1
9 13598 1 1 14 ILE HA H -2.907 -5.307 17.812 1.00 . A A . 14 ILE HA 1 1
9 13599 1 1 14 ILE HB H -2.682 -2.924 16.040 1.00 . A A . 14 ILE HB 1 1
9 13600 1 1 14 ILE HD11 H -0.041 -2.822 16.315 1.00 . A A . 14 ILE HD11 1 1
9 13601 1 1 14 ILE HD12 H 0.536 -3.767 17.687 1.00 . A A . 14 ILE HD12 1 1
9 13602 1 1 14 ILE HD13 H -0.511 -4.514 16.479 1.00 . A A . 14 ILE HD13 1 1
9 13603 1 1 14 ILE HG12 H -1.375 -2.161 18.115 1.00 . A A . 14 ILE HG12 1 1
9 13604 1 1 14 ILE HG13 H -1.563 -3.812 18.694 1.00 . A A . 14 ILE HG13 1 1
9 13605 1 1 14 ILE HG21 H -4.766 -2.416 17.038 1.00 . A A . 14 ILE HG21 1 1
9 13606 1 1 14 ILE HG22 H -4.234 -3.001 18.614 1.00 . A A . 14 ILE HG22 1 1
9 13607 1 1 14 ILE HG23 H -3.551 -1.518 17.947 1.00 . A A . 14 ILE HG23 1 1
9 13608 1 1 14 ILE N N -2.618 -5.433 15.772 1.00 . A A . 14 ILE N 1 1
9 13609 1 1 14 ILE O O -5.414 -5.364 17.766 1.00 . A A . 14 ILE O 1 1
9 13610 1 1 15 ILE C C -7.331 -5.808 15.810 1.00 . A A . 15 ILE C 1 1
9 13611 1 1 15 ILE CA C -6.761 -4.420 15.536 1.00 . A A . 15 ILE CA 1 1
9 13612 1 1 15 ILE CB C -7.137 -3.996 14.104 1.00 . A A . 15 ILE CB 1 1
9 13613 1 1 15 ILE CD1 C -6.868 -1.566 14.813 1.00 . A A . 15 ILE CD1 1 1
9 13614 1 1 15 ILE CG1 C -6.541 -2.624 13.782 1.00 . A A . 15 ILE CG1 1 1
9 13615 1 1 15 ILE CG2 C -8.649 -3.974 13.939 1.00 . A A . 15 ILE CG2 1 1
9 13616 1 1 15 ILE H H -4.743 -4.019 15.038 1.00 . A A . 15 ILE H 1 1
9 13617 1 1 15 ILE HA H -7.204 -3.718 16.227 1.00 . A A . 15 ILE HA 1 1
9 13618 1 1 15 ILE HB H -6.734 -4.726 13.419 1.00 . A A . 15 ILE HB 1 1
9 13619 1 1 15 ILE HD11 H -7.196 -0.666 14.313 1.00 . A A . 15 ILE HD11 1 1
9 13620 1 1 15 ILE HD12 H -7.654 -1.924 15.460 1.00 . A A . 15 ILE HD12 1 1
9 13621 1 1 15 ILE HD13 H -5.988 -1.350 15.399 1.00 . A A . 15 ILE HD13 1 1
9 13622 1 1 15 ILE HG12 H -5.467 -2.709 13.724 1.00 . A A . 15 ILE HG12 1 1
9 13623 1 1 15 ILE HG13 H -6.923 -2.289 12.829 1.00 . A A . 15 ILE HG13 1 1
9 13624 1 1 15 ILE HG21 H -9.093 -3.420 14.753 1.00 . A A . 15 ILE HG21 1 1
9 13625 1 1 15 ILE HG22 H -8.902 -3.500 13.002 1.00 . A A . 15 ILE HG22 1 1
9 13626 1 1 15 ILE HG23 H -9.027 -4.986 13.944 1.00 . A A . 15 ILE HG23 1 1
9 13627 1 1 15 ILE N N -5.317 -4.396 15.737 1.00 . A A . 15 ILE N 1 1
9 13628 1 1 15 ILE O O -8.452 -5.945 16.297 1.00 . A A . 15 ILE O 1 1
9 13629 1 1 16 GLY C C -7.153 -8.527 17.185 1.00 . A A . 16 GLY C 1 1
9 13630 1 1 16 GLY CA C -6.992 -8.200 15.714 1.00 . A A . 16 GLY CA 1 1
9 13631 1 1 16 GLY H H -5.664 -6.667 15.107 1.00 . A A . 16 GLY H 1 1
9 13632 1 1 16 GLY HA2 H -7.941 -8.343 15.218 1.00 . A A . 16 GLY HA2 1 1
9 13633 1 1 16 GLY HA3 H -6.267 -8.876 15.284 1.00 . A A . 16 GLY HA3 1 1
9 13634 1 1 16 GLY N N -6.549 -6.836 15.493 1.00 . A A . 16 GLY N 1 1
9 13635 1 1 16 GLY O O -8.052 -9.276 17.568 1.00 . A A . 16 GLY O 1 1
9 13636 1 1 17 LEU C C -7.346 -7.289 20.121 1.00 . A A . 17 LEU C 1 1
9 13637 1 1 17 LEU CA C -6.325 -8.204 19.451 1.00 . A A . 17 LEU CA 1 1
9 13638 1 1 17 LEU CB C -4.943 -7.984 20.070 1.00 . A A . 17 LEU CB 1 1
9 13639 1 1 17 LEU CD1 C -2.460 -8.324 20.043 1.00 . A A . 17 LEU CD1 1 1
9 13640 1 1 17 LEU CD2 C -3.964 -10.027 18.997 1.00 . A A . 17 LEU CD2 1 1
9 13641 1 1 17 LEU CG C -3.759 -8.547 19.284 1.00 . A A . 17 LEU CG 1 1
9 13642 1 1 17 LEU H H -5.584 -7.379 17.649 1.00 . A A . 17 LEU H 1 1
9 13643 1 1 17 LEU HA H -6.622 -9.230 19.608 1.00 . A A . 17 LEU HA 1 1
9 13644 1 1 17 LEU HB2 H -4.794 -6.921 20.176 1.00 . A A . 17 LEU HB2 1 1
9 13645 1 1 17 LEU HB3 H -4.942 -8.446 21.047 1.00 . A A . 17 LEU HB3 1 1
9 13646 1 1 17 LEU HD11 H -2.431 -8.974 20.904 1.00 . A A . 17 LEU HD11 1 1
9 13647 1 1 17 LEU HD12 H -2.404 -7.295 20.366 1.00 . A A . 17 LEU HD12 1 1
9 13648 1 1 17 LEU HD13 H -1.623 -8.544 19.396 1.00 . A A . 17 LEU HD13 1 1
9 13649 1 1 17 LEU HD21 H -4.345 -10.516 19.881 1.00 . A A . 17 LEU HD21 1 1
9 13650 1 1 17 LEU HD22 H -3.021 -10.473 18.717 1.00 . A A . 17 LEU HD22 1 1
9 13651 1 1 17 LEU HD23 H -4.671 -10.142 18.187 1.00 . A A . 17 LEU HD23 1 1
9 13652 1 1 17 LEU HG H -3.684 -8.029 18.337 1.00 . A A . 17 LEU HG 1 1
9 13653 1 1 17 LEU N N -6.278 -7.967 18.013 1.00 . A A . 17 LEU N 1 1
9 13654 1 1 17 LEU O O -8.040 -7.694 21.054 1.00 . A A . 17 LEU O 1 1
9 13655 1 1 18 VAL C C -9.801 -5.398 19.760 1.00 . A A . 18 VAL C 1 1
9 13656 1 1 18 VAL CA C -8.372 -5.083 20.186 1.00 . A A . 18 VAL CA 1 1
9 13657 1 1 18 VAL CB C -8.020 -3.650 19.743 1.00 . A A . 18 VAL CB 1 1
9 13658 1 1 18 VAL CG1 C -6.514 -3.437 19.771 1.00 . A A . 18 VAL CG1 1 1
9 13659 1 1 18 VAL CG2 C -8.581 -3.368 18.358 1.00 . A A . 18 VAL CG2 1 1
9 13660 1 1 18 VAL H H -6.854 -5.791 18.892 1.00 . A A . 18 VAL H 1 1
9 13661 1 1 18 VAL HA H -8.309 -5.130 21.264 1.00 . A A . 18 VAL HA 1 1
9 13662 1 1 18 VAL HB H -8.472 -2.959 20.439 1.00 . A A . 18 VAL HB 1 1
9 13663 1 1 18 VAL HG11 H -6.295 -2.477 20.215 1.00 . A A . 18 VAL HG11 1 1
9 13664 1 1 18 VAL HG12 H -6.050 -4.220 20.354 1.00 . A A . 18 VAL HG12 1 1
9 13665 1 1 18 VAL HG13 H -6.129 -3.463 18.762 1.00 . A A . 18 VAL HG13 1 1
9 13666 1 1 18 VAL HG21 H -9.592 -2.999 18.447 1.00 . A A . 18 VAL HG21 1 1
9 13667 1 1 18 VAL HG22 H -7.969 -2.627 17.866 1.00 . A A . 18 VAL HG22 1 1
9 13668 1 1 18 VAL HG23 H -8.581 -4.279 17.776 1.00 . A A . 18 VAL HG23 1 1
9 13669 1 1 18 VAL N N -7.434 -6.054 19.637 1.00 . A A . 18 VAL N 1 1
9 13670 1 1 18 VAL O O -10.760 -5.001 20.422 1.00 . A A . 18 VAL O 1 1
9 13671 1 1 19 VAL C C -11.649 -7.882 18.600 1.00 . A A . 19 VAL C 1 1
9 13672 1 1 19 VAL CA C -11.250 -6.486 18.134 1.00 . A A . 19 VAL CA 1 1
9 13673 1 1 19 VAL CB C -11.283 -6.442 16.595 1.00 . A A . 19 VAL CB 1 1
9 13674 1 1 19 VAL CG1 C -12.571 -7.057 16.070 1.00 . A A . 19 VAL CG1 1 1
9 13675 1 1 19 VAL CG2 C -11.125 -5.012 16.101 1.00 . A A . 19 VAL CG2 1 1
9 13676 1 1 19 VAL H H -9.136 -6.403 18.165 1.00 . A A . 19 VAL H 1 1
9 13677 1 1 19 VAL HA H -11.970 -5.773 18.510 1.00 . A A . 19 VAL HA 1 1
9 13678 1 1 19 VAL HB H -10.453 -7.023 16.221 1.00 . A A . 19 VAL HB 1 1
9 13679 1 1 19 VAL HG11 H -13.388 -6.796 16.727 1.00 . A A . 19 VAL HG11 1 1
9 13680 1 1 19 VAL HG12 H -12.771 -6.682 15.077 1.00 . A A . 19 VAL HG12 1 1
9 13681 1 1 19 VAL HG13 H -12.467 -8.132 16.035 1.00 . A A . 19 VAL HG13 1 1
9 13682 1 1 19 VAL HG21 H -10.987 -5.014 15.030 1.00 . A A . 19 VAL HG21 1 1
9 13683 1 1 19 VAL HG22 H -12.011 -4.446 16.349 1.00 . A A . 19 VAL HG22 1 1
9 13684 1 1 19 VAL HG23 H -10.265 -4.560 16.573 1.00 . A A . 19 VAL HG23 1 1
9 13685 1 1 19 VAL N N -9.937 -6.116 18.649 1.00 . A A . 19 VAL N 1 1
9 13686 1 1 19 VAL O O -12.733 -8.079 19.150 1.00 . A A . 19 VAL O 1 1
9 13687 1 1 20 LEU C C -10.752 -10.427 20.262 1.00 . A A . 20 LEU C 1 1
9 13688 1 1 20 LEU CA C -11.025 -10.229 18.774 1.00 . A A . 20 LEU CA 1 1
9 13689 1 1 20 LEU CB C -10.161 -11.187 17.953 1.00 . A A . 20 LEU CB 1 1
9 13690 1 1 20 LEU CD1 C -12.172 -12.656 17.667 1.00 . A A . 20 LEU CD1 1 1
9 13691 1 1 20 LEU CD2 C -9.967 -13.361 16.719 1.00 . A A . 20 LEU CD2 1 1
9 13692 1 1 20 LEU CG C -10.663 -12.628 17.856 1.00 . A A . 20 LEU CG 1 1
9 13693 1 1 20 LEU H H -9.919 -8.631 17.935 1.00 . A A . 20 LEU H 1 1
9 13694 1 1 20 LEU HA H -12.066 -10.439 18.580 1.00 . A A . 20 LEU HA 1 1
9 13695 1 1 20 LEU HB2 H -10.092 -10.794 16.950 1.00 . A A . 20 LEU HB2 1 1
9 13696 1 1 20 LEU HB3 H -9.176 -11.208 18.398 1.00 . A A . 20 LEU HB3 1 1
9 13697 1 1 20 LEU HD11 H -12.484 -13.658 17.412 1.00 . A A . 20 LEU HD11 1 1
9 13698 1 1 20 LEU HD12 H -12.447 -11.980 16.870 1.00 . A A . 20 LEU HD12 1 1
9 13699 1 1 20 LEU HD13 H -12.655 -12.349 18.582 1.00 . A A . 20 LEU HD13 1 1
9 13700 1 1 20 LEU HD21 H -9.785 -14.385 17.008 1.00 . A A . 20 LEU HD21 1 1
9 13701 1 1 20 LEU HD22 H -9.027 -12.876 16.501 1.00 . A A . 20 LEU HD22 1 1
9 13702 1 1 20 LEU HD23 H -10.595 -13.340 15.840 1.00 . A A . 20 LEU HD23 1 1
9 13703 1 1 20 LEU HG H -10.434 -13.145 18.778 1.00 . A A . 20 LEU HG 1 1
9 13704 1 1 20 LEU N N -10.766 -8.849 18.377 1.00 . A A . 20 LEU N 1 1
9 13705 1 1 20 LEU O O -10.947 -11.517 20.799 1.00 . A A . 20 LEU O 1 1
9 13706 1 1 21 GLY C C -8.852 -10.373 22.647 1.00 . A A . 21 GLY C 1 1
9 13707 1 1 21 GLY CA C -10.010 -9.443 22.342 1.00 . A A . 21 GLY CA 1 1
9 13708 1 1 21 GLY H H -10.164 -8.522 20.442 1.00 . A A . 21 GLY H 1 1
9 13709 1 1 21 GLY HA2 H -9.770 -8.455 22.704 1.00 . A A . 21 GLY HA2 1 1
9 13710 1 1 21 GLY HA3 H -10.889 -9.801 22.858 1.00 . A A . 21 GLY HA3 1 1
9 13711 1 1 21 GLY N N -10.301 -9.365 20.922 1.00 . A A . 21 GLY N 1 1
9 13712 1 1 21 GLY O O -8.776 -11.491 22.138 1.00 . A A . 21 GLY O 1 1
9 13713 1 1 22 PRO C C -7.105 -11.875 24.774 1.00 . A A . 22 PRO C 1 1
9 13714 1 1 22 PRO CA C -6.745 -10.690 23.885 1.00 . A A . 22 PRO CA 1 1
9 13715 1 1 22 PRO CB C -5.890 -9.682 24.657 1.00 . A A . 22 PRO CB 1 1
9 13716 1 1 22 PRO CD C -7.950 -8.584 24.139 1.00 . A A . 22 PRO CD 1 1
9 13717 1 1 22 PRO CG C -6.862 -8.677 25.173 1.00 . A A . 22 PRO CG 1 1
9 13718 1 1 22 PRO HA H -6.199 -11.041 23.022 1.00 . A A . 22 PRO HA 1 1
9 13719 1 1 22 PRO HB2 H -5.376 -10.186 25.463 1.00 . A A . 22 PRO HB2 1 1
9 13720 1 1 22 PRO HB3 H -5.172 -9.229 23.991 1.00 . A A . 22 PRO HB3 1 1
9 13721 1 1 22 PRO HD2 H -8.904 -8.404 24.611 1.00 . A A . 22 PRO HD2 1 1
9 13722 1 1 22 PRO HD3 H -7.726 -7.804 23.426 1.00 . A A . 22 PRO HD3 1 1
9 13723 1 1 22 PRO HG2 H -7.269 -9.011 26.116 1.00 . A A . 22 PRO HG2 1 1
9 13724 1 1 22 PRO HG3 H -6.374 -7.721 25.290 1.00 . A A . 22 PRO HG3 1 1
9 13725 1 1 22 PRO N N -7.923 -9.908 23.495 1.00 . A A . 22 PRO N 1 1
9 13726 1 1 22 PRO O O -6.237 -12.655 25.163 1.00 . A A . 22 PRO O 1 1
9 13727 1 1 23 GLN C C -8.665 -14.440 25.246 1.00 . A A . 23 GLN C 1 1
9 13728 1 1 23 GLN CA C -8.862 -13.094 25.935 1.00 . A A . 23 GLN CA 1 1
9 13729 1 1 23 GLN CB C -10.339 -12.896 26.280 1.00 . A A . 23 GLN CB 1 1
9 13730 1 1 23 GLN CD C -9.786 -11.054 27.919 1.00 . A A . 23 GLN CD 1 1
9 13731 1 1 23 GLN CG C -10.668 -11.494 26.767 1.00 . A A . 23 GLN CG 1 1
9 13732 1 1 23 GLN H H -9.033 -11.349 24.750 1.00 . A A . 23 GLN H 1 1
9 13733 1 1 23 GLN HA H -8.284 -13.082 26.846 1.00 . A A . 23 GLN HA 1 1
9 13734 1 1 23 GLN HB2 H -10.933 -13.097 25.401 1.00 . A A . 23 GLN HB2 1 1
9 13735 1 1 23 GLN HB3 H -10.612 -13.596 27.057 1.00 . A A . 23 GLN HB3 1 1
9 13736 1 1 23 GLN HE21 H -10.122 -9.144 27.480 1.00 . A A . 23 GLN HE21 1 1
9 13737 1 1 23 GLN HE22 H -9.087 -9.433 28.832 1.00 . A A . 23 GLN HE22 1 1
9 13738 1 1 23 GLN HG2 H -10.535 -10.802 25.948 1.00 . A A . 23 GLN HG2 1 1
9 13739 1 1 23 GLN HG3 H -11.698 -11.472 27.091 1.00 . A A . 23 GLN HG3 1 1
9 13740 1 1 23 GLN N N -8.389 -12.003 25.091 1.00 . A A . 23 GLN N 1 1
9 13741 1 1 23 GLN NE2 N -9.651 -9.745 28.095 1.00 . A A . 23 GLN NE2 1 1
9 13742 1 1 23 GLN O O -8.286 -15.424 25.881 1.00 . A A . 23 GLN O 1 1
9 13743 1 1 23 GLN OE1 O -9.233 -11.882 28.643 1.00 . A A . 23 GLN OE1 1 1
9 13744 1 1 24 ARG C C -8.000 -15.442 21.881 1.00 . A A . 24 ARG C 1 1
9 13745 1 1 24 ARG CA C -8.777 -15.702 23.168 1.00 . A A . 24 ARG CA 1 1
9 13746 1 1 24 ARG CB C -10.150 -16.290 22.837 1.00 . A A . 24 ARG CB 1 1
9 13747 1 1 24 ARG CD C -11.087 -14.893 20.970 1.00 . A A . 24 ARG CD 1 1
9 13748 1 1 24 ARG CG C -11.182 -15.245 22.446 1.00 . A A . 24 ARG CG 1 1
9 13749 1 1 24 ARG CZ C -13.424 -14.310 20.474 1.00 . A A . 24 ARG CZ 1 1
9 13750 1 1 24 ARG H H -9.224 -13.659 23.492 1.00 . A A . 24 ARG H 1 1
9 13751 1 1 24 ARG HA H -8.228 -16.411 23.769 1.00 . A A . 24 ARG HA 1 1
9 13752 1 1 24 ARG HB2 H -10.044 -16.983 22.015 1.00 . A A . 24 ARG HB2 1 1
9 13753 1 1 24 ARG HB3 H -10.518 -16.822 23.701 1.00 . A A . 24 ARG HB3 1 1
9 13754 1 1 24 ARG HD2 H -10.128 -14.434 20.783 1.00 . A A . 24 ARG HD2 1 1
9 13755 1 1 24 ARG HD3 H -11.170 -15.801 20.391 1.00 . A A . 24 ARG HD3 1 1
9 13756 1 1 24 ARG HE H -11.881 -13.054 20.333 1.00 . A A . 24 ARG HE 1 1
9 13757 1 1 24 ARG HG2 H -12.169 -15.633 22.650 1.00 . A A . 24 ARG HG2 1 1
9 13758 1 1 24 ARG HG3 H -11.016 -14.352 23.031 1.00 . A A . 24 ARG HG3 1 1
9 13759 1 1 24 ARG HH11 H -13.131 -16.220 21.062 1.00 . A A . 24 ARG HH11 1 1
9 13760 1 1 24 ARG HH12 H -14.773 -15.796 20.710 1.00 . A A . 24 ARG HH12 1 1
9 13761 1 1 24 ARG HH21 H -14.039 -12.483 19.866 1.00 . A A . 24 ARG HH21 1 1
9 13762 1 1 24 ARG HH22 H -15.289 -13.670 20.029 1.00 . A A . 24 ARG HH22 1 1
9 13763 1 1 24 ARG N N -8.925 -14.476 23.943 1.00 . A A . 24 ARG N 1 1
9 13764 1 1 24 ARG NE N -12.142 -13.970 20.558 1.00 . A A . 24 ARG NE 1 1
9 13765 1 1 24 ARG NH1 N -13.807 -15.543 20.772 1.00 . A A . 24 ARG NH1 1 1
9 13766 1 1 24 ARG NH2 N -14.325 -13.414 20.092 1.00 . A A . 24 ARG NH2 1 1
9 13767 1 1 24 ARG O O -8.427 -15.835 20.795 1.00 . A A . 24 ARG O 1 1
9 13768 1 1 25 LEU C C -5.329 -15.715 20.329 1.00 . A A . 25 LEU C 1 1
9 13769 1 1 25 LEU CA C -6.020 -14.462 20.858 1.00 . A A . 25 LEU CA 1 1
9 13770 1 1 25 LEU CB C -4.976 -13.409 21.233 1.00 . A A . 25 LEU CB 1 1
9 13771 1 1 25 LEU CD1 C -2.701 -14.170 20.505 1.00 . A A . 25 LEU CD1 1 1
9 13772 1 1 25 LEU CD2 C -4.352 -13.368 18.806 1.00 . A A . 25 LEU CD2 1 1
9 13773 1 1 25 LEU CG C -3.841 -13.202 20.229 1.00 . A A . 25 LEU CG 1 1
9 13774 1 1 25 LEU H H -6.570 -14.488 22.901 1.00 . A A . 25 LEU H 1 1
9 13775 1 1 25 LEU HA H -6.658 -14.063 20.083 1.00 . A A . 25 LEU HA 1 1
9 13776 1 1 25 LEU HB2 H -5.486 -12.466 21.355 1.00 . A A . 25 LEU HB2 1 1
9 13777 1 1 25 LEU HB3 H -4.535 -13.703 22.176 1.00 . A A . 25 LEU HB3 1 1
9 13778 1 1 25 LEU HD11 H -2.928 -15.128 20.065 1.00 . A A . 25 LEU HD11 1 1
9 13779 1 1 25 LEU HD12 H -2.575 -14.284 21.572 1.00 . A A . 25 LEU HD12 1 1
9 13780 1 1 25 LEU HD13 H -1.788 -13.782 20.075 1.00 . A A . 25 LEU HD13 1 1
9 13781 1 1 25 LEU HD21 H -3.886 -12.632 18.168 1.00 . A A . 25 LEU HD21 1 1
9 13782 1 1 25 LEU HD22 H -5.423 -13.232 18.790 1.00 . A A . 25 LEU HD22 1 1
9 13783 1 1 25 LEU HD23 H -4.109 -14.359 18.450 1.00 . A A . 25 LEU HD23 1 1
9 13784 1 1 25 LEU HG H -3.457 -12.196 20.333 1.00 . A A . 25 LEU HG 1 1
9 13785 1 1 25 LEU N N -6.858 -14.776 22.010 1.00 . A A . 25 LEU N 1 1
9 13786 1 1 25 LEU O O -5.422 -16.054 19.150 1.00 . A A . 25 LEU O 1 1
9 13787 1 1 26 PRO C C -4.848 -18.805 20.559 1.00 . A A . 26 PRO C 1 1
9 13788 1 1 26 PRO CA C -3.902 -17.649 20.870 1.00 . A A . 26 PRO CA 1 1
9 13789 1 1 26 PRO CB C -3.081 -17.953 22.125 1.00 . A A . 26 PRO CB 1 1
9 13790 1 1 26 PRO CD C -4.466 -16.076 22.646 1.00 . A A . 26 PRO CD 1 1
9 13791 1 1 26 PRO CG C -3.833 -17.305 23.236 1.00 . A A . 26 PRO CG 1 1
9 13792 1 1 26 PRO HA H -3.238 -17.494 20.032 1.00 . A A . 26 PRO HA 1 1
9 13793 1 1 26 PRO HB2 H -3.013 -19.023 22.264 1.00 . A A . 26 PRO HB2 1 1
9 13794 1 1 26 PRO HB3 H -2.091 -17.534 22.022 1.00 . A A . 26 PRO HB3 1 1
9 13795 1 1 26 PRO HD2 H -5.426 -15.889 23.103 1.00 . A A . 26 PRO HD2 1 1
9 13796 1 1 26 PRO HD3 H -3.816 -15.222 22.766 1.00 . A A . 26 PRO HD3 1 1
9 13797 1 1 26 PRO HG2 H -4.593 -17.977 23.606 1.00 . A A . 26 PRO HG2 1 1
9 13798 1 1 26 PRO HG3 H -3.153 -17.032 24.029 1.00 . A A . 26 PRO HG3 1 1
9 13799 1 1 26 PRO N N -4.620 -16.421 21.222 1.00 . A A . 26 PRO N 1 1
9 13800 1 1 26 PRO O O -4.416 -19.875 20.128 1.00 . A A . 26 PRO O 1 1
9 13801 1 1 27 VAL C C -7.219 -19.943 19.038 1.00 . A A . 27 VAL C 1 1
9 13802 1 1 27 VAL CA C -7.146 -19.605 20.523 1.00 . A A . 27 VAL CA 1 1
9 13803 1 1 27 VAL CB C -8.538 -19.156 21.004 1.00 . A A . 27 VAL CB 1 1
9 13804 1 1 27 VAL CG1 C -9.609 -20.119 20.515 1.00 . A A . 27 VAL CG1 1 1
9 13805 1 1 27 VAL CG2 C -8.566 -19.040 22.521 1.00 . A A . 27 VAL CG2 1 1
9 13806 1 1 27 VAL H H -6.422 -17.710 21.125 1.00 . A A . 27 VAL H 1 1
9 13807 1 1 27 VAL HA H -6.868 -20.493 21.071 1.00 . A A . 27 VAL HA 1 1
9 13808 1 1 27 VAL HB H -8.744 -18.181 20.586 1.00 . A A . 27 VAL HB 1 1
9 13809 1 1 27 VAL HG11 H -9.679 -20.063 19.439 1.00 . A A . 27 VAL HG11 1 1
9 13810 1 1 27 VAL HG12 H -9.350 -21.126 20.809 1.00 . A A . 27 VAL HG12 1 1
9 13811 1 1 27 VAL HG13 H -10.561 -19.851 20.951 1.00 . A A . 27 VAL HG13 1 1
9 13812 1 1 27 VAL HG21 H -9.579 -18.867 22.851 1.00 . A A . 27 VAL HG21 1 1
9 13813 1 1 27 VAL HG22 H -8.195 -19.956 22.957 1.00 . A A . 27 VAL HG22 1 1
9 13814 1 1 27 VAL HG23 H -7.941 -18.215 22.831 1.00 . A A . 27 VAL HG23 1 1
9 13815 1 1 27 VAL N N -6.139 -18.583 20.780 1.00 . A A . 27 VAL N 1 1
9 13816 1 1 27 VAL O O -7.201 -21.113 18.656 1.00 . A A . 27 VAL O 1 1
9 13817 1 1 28 ALA C C -6.106 -19.764 16.230 1.00 . A A . 28 ALA C 1 1
9 13818 1 1 28 ALA CA C -7.371 -19.098 16.761 1.00 . A A . 28 ALA CA 1 1
9 13819 1 1 28 ALA CB C -7.599 -17.763 16.067 1.00 . A A . 28 ALA CB 1 1
9 13820 1 1 28 ALA H H -7.308 -18.002 18.570 1.00 . A A . 28 ALA H 1 1
9 13821 1 1 28 ALA HA H -8.218 -19.735 16.549 1.00 . A A . 28 ALA HA 1 1
9 13822 1 1 28 ALA HB1 H -7.063 -17.751 15.129 1.00 . A A . 28 ALA HB1 1 1
9 13823 1 1 28 ALA HB2 H -8.654 -17.630 15.881 1.00 . A A . 28 ALA HB2 1 1
9 13824 1 1 28 ALA HB3 H -7.240 -16.964 16.697 1.00 . A A . 28 ALA HB3 1 1
9 13825 1 1 28 ALA N N -7.299 -18.911 18.205 1.00 . A A . 28 ALA N 1 1
9 13826 1 1 28 ALA O O -6.171 -20.784 15.544 1.00 . A A . 28 ALA O 1 1
9 13827 1 1 29 VAL C C -3.536 -21.187 16.481 1.00 . A A . 29 VAL C 1 1
9 13828 1 1 29 VAL CA C -3.676 -19.716 16.105 1.00 . A A . 29 VAL CA 1 1
9 13829 1 1 29 VAL CB C -2.497 -18.929 16.708 1.00 . A A . 29 VAL CB 1 1
9 13830 1 1 29 VAL CG1 C -1.179 -19.405 16.116 1.00 . A A . 29 VAL CG1 1 1
9 13831 1 1 29 VAL CG2 C -2.683 -17.436 16.483 1.00 . A A . 29 VAL CG2 1 1
9 13832 1 1 29 VAL H H -4.969 -18.368 17.099 1.00 . A A . 29 VAL H 1 1
9 13833 1 1 29 VAL HA H -3.631 -19.624 15.029 1.00 . A A . 29 VAL HA 1 1
9 13834 1 1 29 VAL HB H -2.475 -19.112 17.772 1.00 . A A . 29 VAL HB 1 1
9 13835 1 1 29 VAL HG11 H -0.739 -20.145 16.768 1.00 . A A . 29 VAL HG11 1 1
9 13836 1 1 29 VAL HG12 H -1.357 -19.841 15.144 1.00 . A A . 29 VAL HG12 1 1
9 13837 1 1 29 VAL HG13 H -0.505 -18.567 16.018 1.00 . A A . 29 VAL HG13 1 1
9 13838 1 1 29 VAL HG21 H -1.798 -17.028 16.019 1.00 . A A . 29 VAL HG21 1 1
9 13839 1 1 29 VAL HG22 H -3.535 -17.273 15.840 1.00 . A A . 29 VAL HG22 1 1
9 13840 1 1 29 VAL HG23 H -2.851 -16.947 17.432 1.00 . A A . 29 VAL HG23 1 1
9 13841 1 1 29 VAL N N -4.956 -19.179 16.550 1.00 . A A . 29 VAL N 1 1
9 13842 1 1 29 VAL O O -3.279 -22.036 15.628 1.00 . A A . 29 VAL O 1 1
9 13843 1 1 30 LYS C C -4.545 -23.777 17.494 1.00 . A A . 30 LYS C 1 1
9 13844 1 1 30 LYS CA C -3.603 -22.851 18.257 1.00 . A A . 30 LYS CA 1 1
9 13845 1 1 30 LYS CB C -3.921 -22.903 19.753 1.00 . A A . 30 LYS CB 1 1
9 13846 1 1 30 LYS CD C -1.951 -23.304 21.259 1.00 . A A . 30 LYS CD 1 1
9 13847 1 1 30 LYS CE C -1.178 -24.087 20.208 1.00 . A A . 30 LYS CE 1 1
9 13848 1 1 30 LYS CG C -2.855 -22.261 20.624 1.00 . A A . 30 LYS CG 1 1
9 13849 1 1 30 LYS H H -3.911 -20.761 18.398 1.00 . A A . 30 LYS H 1 1
9 13850 1 1 30 LYS HA H -2.588 -23.182 18.102 1.00 . A A . 30 LYS HA 1 1
9 13851 1 1 30 LYS HB2 H -4.856 -22.391 19.928 1.00 . A A . 30 LYS HB2 1 1
9 13852 1 1 30 LYS HB3 H -4.025 -23.936 20.051 1.00 . A A . 30 LYS HB3 1 1
9 13853 1 1 30 LYS HD2 H -1.248 -22.809 21.912 1.00 . A A . 30 LYS HD2 1 1
9 13854 1 1 30 LYS HD3 H -2.557 -23.991 21.834 1.00 . A A . 30 LYS HD3 1 1
9 13855 1 1 30 LYS HE2 H -1.871 -24.703 19.656 1.00 . A A . 30 LYS HE2 1 1
9 13856 1 1 30 LYS HE3 H -0.703 -23.388 19.536 1.00 . A A . 30 LYS HE3 1 1
9 13857 1 1 30 LYS HG2 H -2.253 -21.602 20.015 1.00 . A A . 30 LYS HG2 1 1
9 13858 1 1 30 LYS HG3 H -3.337 -21.691 21.406 1.00 . A A . 30 LYS HG3 1 1
9 13859 1 1 30 LYS HZ1 H -0.362 -25.958 20.651 1.00 . A A . 30 LYS HZ1 1 1
9 13860 1 1 30 LYS HZ2 H -0.090 -24.792 21.846 1.00 . A A . 30 LYS HZ2 1 1
9 13861 1 1 30 LYS HZ3 H 0.793 -24.747 20.404 1.00 . A A . 30 LYS HZ3 1 1
9 13862 1 1 30 LYS N N -3.708 -21.482 17.765 1.00 . A A . 30 LYS N 1 1
9 13863 1 1 30 LYS NZ N -0.136 -24.957 20.820 1.00 . A A . 30 LYS NZ 1 1
9 13864 1 1 30 LYS O O -4.153 -24.862 17.065 1.00 . A A . 30 LYS O 1 1
9 13865 1 1 31 THR C C -6.319 -24.464 15.204 1.00 . A A . 31 THR C 1 1
9 13866 1 1 31 THR CA C -6.787 -24.129 16.615 1.00 . A A . 31 THR CA 1 1
9 13867 1 1 31 THR CB C -8.136 -23.389 16.535 1.00 . A A . 31 THR CB 1 1
9 13868 1 1 31 THR CG2 C -9.097 -24.115 15.606 1.00 . A A . 31 THR CG2 1 1
9 13869 1 1 31 THR H H -6.042 -22.466 17.692 1.00 . A A . 31 THR H 1 1
9 13870 1 1 31 THR HA H -6.937 -25.049 17.162 1.00 . A A . 31 THR HA 1 1
9 13871 1 1 31 THR HB H -7.962 -22.397 16.145 1.00 . A A . 31 THR HB 1 1
9 13872 1 1 31 THR HG1 H -9.166 -22.439 17.923 1.00 . A A . 31 THR HG1 1 1
9 13873 1 1 31 THR HG21 H -10.111 -23.952 15.938 1.00 . A A . 31 THR HG21 1 1
9 13874 1 1 31 THR HG22 H -8.880 -25.173 15.619 1.00 . A A . 31 THR HG22 1 1
9 13875 1 1 31 THR HG23 H -8.982 -23.736 14.601 1.00 . A A . 31 THR HG23 1 1
9 13876 1 1 31 THR N N -5.790 -23.340 17.327 1.00 . A A . 31 THR N 1 1
9 13877 1 1 31 THR O O -6.093 -25.628 14.873 1.00 . A A . 31 THR O 1 1
9 13878 1 1 31 THR OG1 O -8.715 -23.283 17.840 1.00 . A A . 31 THR OG1 1 1
9 13879 1 1 32 VAL C C -4.517 -24.538 12.930 1.00 . A A . 32 VAL C 1 1
9 13880 1 1 32 VAL CA C -5.733 -23.620 12.997 1.00 . A A . 32 VAL CA 1 1
9 13881 1 1 32 VAL CB C -5.383 -22.274 12.334 1.00 . A A . 32 VAL CB 1 1
9 13882 1 1 32 VAL CG1 C -5.015 -22.478 10.873 1.00 . A A . 32 VAL CG1 1 1
9 13883 1 1 32 VAL CG2 C -6.541 -21.297 12.470 1.00 . A A . 32 VAL CG2 1 1
9 13884 1 1 32 VAL H H -6.372 -22.531 14.695 1.00 . A A . 32 VAL H 1 1
9 13885 1 1 32 VAL HA H -6.543 -24.070 12.443 1.00 . A A . 32 VAL HA 1 1
9 13886 1 1 32 VAL HB H -4.526 -21.857 12.843 1.00 . A A . 32 VAL HB 1 1
9 13887 1 1 32 VAL HG11 H -5.117 -23.523 10.619 1.00 . A A . 32 VAL HG11 1 1
9 13888 1 1 32 VAL HG12 H -5.671 -21.889 10.250 1.00 . A A . 32 VAL HG12 1 1
9 13889 1 1 32 VAL HG13 H -3.992 -22.169 10.713 1.00 . A A . 32 VAL HG13 1 1
9 13890 1 1 32 VAL HG21 H -6.331 -20.597 13.264 1.00 . A A . 32 VAL HG21 1 1
9 13891 1 1 32 VAL HG22 H -6.669 -20.761 11.541 1.00 . A A . 32 VAL HG22 1 1
9 13892 1 1 32 VAL HG23 H -7.446 -21.841 12.699 1.00 . A A . 32 VAL HG23 1 1
9 13893 1 1 32 VAL N N -6.176 -23.435 14.374 1.00 . A A . 32 VAL N 1 1
9 13894 1 1 32 VAL O O -4.579 -25.624 12.354 1.00 . A A . 32 VAL O 1 1
9 13895 1 1 33 ALA C C -2.423 -26.267 14.112 1.00 . A A . 33 ALA C 1 1
9 13896 1 1 33 ALA CA C -2.184 -24.877 13.532 1.00 . A A . 33 ALA CA 1 1
9 13897 1 1 33 ALA CB C -1.103 -24.153 14.320 1.00 . A A . 33 ALA CB 1 1
9 13898 1 1 33 ALA H H -3.427 -23.220 13.964 1.00 . A A . 33 ALA H 1 1
9 13899 1 1 33 ALA HA H -1.845 -24.978 12.511 1.00 . A A . 33 ALA HA 1 1
9 13900 1 1 33 ALA HB1 H -0.135 -24.551 14.052 1.00 . A A . 33 ALA HB1 1 1
9 13901 1 1 33 ALA HB2 H -1.135 -23.098 14.089 1.00 . A A . 33 ALA HB2 1 1
9 13902 1 1 33 ALA HB3 H -1.272 -24.296 15.377 1.00 . A A . 33 ALA HB3 1 1
9 13903 1 1 33 ALA N N -3.414 -24.095 13.522 1.00 . A A . 33 ALA N 1 1
9 13904 1 1 33 ALA O O -1.672 -27.202 13.838 1.00 . A A . 33 ALA O 1 1
9 13905 1 1 34 GLY C C -4.121 -28.738 14.496 1.00 . A A . 34 GLY C 1 1
9 13906 1 1 34 GLY CA C -3.792 -27.674 15.524 1.00 . A A . 34 GLY CA 1 1
9 13907 1 1 34 GLY H H -4.038 -25.615 15.099 1.00 . A A . 34 GLY H 1 1
9 13908 1 1 34 GLY HA2 H -2.946 -28.003 16.109 1.00 . A A . 34 GLY HA2 1 1
9 13909 1 1 34 GLY HA3 H -4.642 -27.548 16.178 1.00 . A A . 34 GLY HA3 1 1
9 13910 1 1 34 GLY N N -3.474 -26.395 14.917 1.00 . A A . 34 GLY N 1 1
9 13911 1 1 34 GLY O O -3.361 -29.689 14.312 1.00 . A A . 34 GLY O 1 1
9 13912 1 1 35 TRP C C -4.856 -29.390 11.540 1.00 . A A . 35 TRP C 1 1
9 13913 1 1 35 TRP CA C -5.686 -29.536 12.811 1.00 . A A . 35 TRP CA 1 1
9 13914 1 1 35 TRP CB C -7.169 -29.341 12.492 1.00 . A A . 35 TRP CB 1 1
9 13915 1 1 35 TRP CD1 C -7.925 -26.987 13.164 1.00 . A A . 35 TRP CD1 1 1
9 13916 1 1 35 TRP CD2 C -7.559 -27.246 10.969 1.00 . A A . 35 TRP CD2 1 1
9 13917 1 1 35 TRP CE2 C -7.967 -25.917 11.204 1.00 . A A . 35 TRP CE2 1 1
9 13918 1 1 35 TRP CE3 C -7.272 -27.641 9.660 1.00 . A A . 35 TRP CE3 1 1
9 13919 1 1 35 TRP CG C -7.539 -27.912 12.236 1.00 . A A . 35 TRP CG 1 1
9 13920 1 1 35 TRP CH2 C -7.805 -25.400 8.904 1.00 . A A . 35 TRP CH2 1 1
9 13921 1 1 35 TRP CZ2 C -8.093 -24.986 10.176 1.00 . A A . 35 TRP CZ2 1 1
9 13922 1 1 35 TRP CZ3 C -7.398 -26.715 8.642 1.00 . A A . 35 TRP CZ3 1 1
9 13923 1 1 35 TRP H H -5.820 -27.801 14.017 1.00 . A A . 35 TRP H 1 1
9 13924 1 1 35 TRP HA H -5.540 -30.529 13.211 1.00 . A A . 35 TRP HA 1 1
9 13925 1 1 35 TRP HB2 H -7.419 -29.913 11.611 1.00 . A A . 35 TRP HB2 1 1
9 13926 1 1 35 TRP HB3 H -7.758 -29.695 13.326 1.00 . A A . 35 TRP HB3 1 1
9 13927 1 1 35 TRP HD1 H -8.011 -27.185 14.221 1.00 . A A . 35 TRP HD1 1 1
9 13928 1 1 35 TRP HE1 H -8.476 -24.966 13.002 1.00 . A A . 35 TRP HE1 1 1
9 13929 1 1 35 TRP HE3 H -6.956 -28.649 9.438 1.00 . A A . 35 TRP HE3 1 1
9 13930 1 1 35 TRP HH2 H -7.891 -24.711 8.079 1.00 . A A . 35 TRP HH2 1 1
9 13931 1 1 35 TRP HZ2 H -8.406 -23.969 10.363 1.00 . A A . 35 TRP HZ2 1 1
9 13932 1 1 35 TRP HZ3 H -7.181 -27.002 7.624 1.00 . A A . 35 TRP HZ3 1 1
9 13933 1 1 35 TRP N N -5.257 -28.580 13.825 1.00 . A A . 35 TRP N 1 1
9 13934 1 1 35 TRP NE1 N -8.184 -25.785 12.549 1.00 . A A . 35 TRP NE1 1 1
9 13935 1 1 35 TRP O O -4.801 -30.304 10.716 1.00 . A A . 35 TRP O 1 1
9 13936 1 1 36 ILE C C -2.120 -28.827 10.235 1.00 . A A . 36 ILE C 1 1
9 13937 1 1 36 ILE CA C -3.385 -27.975 10.217 1.00 . A A . 36 ILE CA 1 1
9 13938 1 1 36 ILE CB C -2.989 -26.489 10.130 1.00 . A A . 36 ILE CB 1 1
9 13939 1 1 36 ILE CD1 C -4.385 -26.030 8.052 1.00 . A A . 36 ILE CD1 1 1
9 13940 1 1 36 ILE CG1 C -4.118 -25.674 9.498 1.00 . A A . 36 ILE CG1 1 1
9 13941 1 1 36 ILE CG2 C -1.703 -26.330 9.333 1.00 . A A . 36 ILE CG2 1 1
9 13942 1 1 36 ILE H H -4.296 -27.549 12.079 1.00 . A A . 36 ILE H 1 1
9 13943 1 1 36 ILE HA H -3.962 -28.225 9.338 1.00 . A A . 36 ILE HA 1 1
9 13944 1 1 36 ILE HB H -2.810 -26.128 11.131 1.00 . A A . 36 ILE HB 1 1
9 13945 1 1 36 ILE HD11 H -4.787 -27.032 7.997 1.00 . A A . 36 ILE HD11 1 1
9 13946 1 1 36 ILE HD12 H -5.099 -25.335 7.635 1.00 . A A . 36 ILE HD12 1 1
9 13947 1 1 36 ILE HD13 H -3.464 -25.981 7.493 1.00 . A A . 36 ILE HD13 1 1
9 13948 1 1 36 ILE HG12 H -5.028 -25.840 10.053 1.00 . A A . 36 ILE HG12 1 1
9 13949 1 1 36 ILE HG13 H -3.862 -24.625 9.540 1.00 . A A . 36 ILE HG13 1 1
9 13950 1 1 36 ILE HG21 H -1.774 -26.899 8.418 1.00 . A A . 36 ILE HG21 1 1
9 13951 1 1 36 ILE HG22 H -1.554 -25.287 9.096 1.00 . A A . 36 ILE HG22 1 1
9 13952 1 1 36 ILE HG23 H -0.870 -26.690 9.917 1.00 . A A . 36 ILE HG23 1 1
9 13953 1 1 36 ILE N N -4.213 -28.238 11.388 1.00 . A A . 36 ILE N 1 1
9 13954 1 1 36 ILE O O -1.792 -29.489 9.251 1.00 . A A . 36 ILE O 1 1
9 13955 1 1 37 ARG C C -0.491 -31.066 11.633 1.00 . A A . 37 ARG C 1 1
9 13956 1 1 37 ARG CA C -0.187 -29.576 11.509 1.00 . A A . 37 ARG CA 1 1
9 13957 1 1 37 ARG CB C 0.596 -29.100 12.734 1.00 . A A . 37 ARG CB 1 1
9 13958 1 1 37 ARG CD C 2.779 -28.761 11.537 1.00 . A A . 37 ARG CD 1 1
9 13959 1 1 37 ARG CG C 2.072 -29.457 12.690 1.00 . A A . 37 ARG CG 1 1
9 13960 1 1 37 ARG CZ C 4.953 -29.905 11.426 1.00 . A A . 37 ARG CZ 1 1
9 13961 1 1 37 ARG H H -1.728 -28.257 12.112 1.00 . A A . 37 ARG H 1 1
9 13962 1 1 37 ARG HA H 0.413 -29.416 10.625 1.00 . A A . 37 ARG HA 1 1
9 13963 1 1 37 ARG HB2 H 0.509 -28.026 12.807 1.00 . A A . 37 ARG HB2 1 1
9 13964 1 1 37 ARG HB3 H 0.165 -29.549 13.617 1.00 . A A . 37 ARG HB3 1 1
9 13965 1 1 37 ARG HD2 H 2.495 -29.244 10.614 1.00 . A A . 37 ARG HD2 1 1
9 13966 1 1 37 ARG HD3 H 2.468 -27.728 11.513 1.00 . A A . 37 ARG HD3 1 1
9 13967 1 1 37 ARG HE H 4.692 -28.002 11.962 1.00 . A A . 37 ARG HE 1 1
9 13968 1 1 37 ARG HG2 H 2.535 -29.152 13.618 1.00 . A A . 37 ARG HG2 1 1
9 13969 1 1 37 ARG HG3 H 2.172 -30.525 12.571 1.00 . A A . 37 ARG HG3 1 1
9 13970 1 1 37 ARG HH11 H 3.364 -31.047 10.921 1.00 . A A . 37 ARG HH11 1 1
9 13971 1 1 37 ARG HH12 H 4.902 -31.841 10.847 1.00 . A A . 37 ARG HH12 1 1
9 13972 1 1 37 ARG HH21 H 6.723 -29.036 11.868 1.00 . A A . 37 ARG HH21 1 1
9 13973 1 1 37 ARG HH22 H 6.812 -30.697 11.387 1.00 . A A . 37 ARG HH22 1 1
9 13974 1 1 37 ARG N N -1.415 -28.805 11.362 1.00 . A A . 37 ARG N 1 1
9 13975 1 1 37 ARG NE N 4.232 -28.817 11.673 1.00 . A A . 37 ARG NE 1 1
9 13976 1 1 37 ARG NH1 N 4.357 -31.023 11.033 1.00 . A A . 37 ARG NH1 1 1
9 13977 1 1 37 ARG NH2 N 6.271 -29.877 11.572 1.00 . A A . 37 ARG NH2 1 1
9 13978 1 1 37 ARG O O 0.266 -31.907 11.149 1.00 . A A . 37 ARG O 1 1
9 13979 1 1 38 ALA C C -2.304 -33.443 11.136 1.00 . A A . 38 ALA C 1 1
9 13980 1 1 38 ALA CA C -2.009 -32.772 12.473 1.00 . A A . 38 ALA CA 1 1
9 13981 1 1 38 ALA CB C -3.226 -32.849 13.384 1.00 . A A . 38 ALA CB 1 1
9 13982 1 1 38 ALA H H -2.167 -30.669 12.649 1.00 . A A . 38 ALA H 1 1
9 13983 1 1 38 ALA HA H -1.196 -33.296 12.955 1.00 . A A . 38 ALA HA 1 1
9 13984 1 1 38 ALA HB1 H -4.060 -33.260 12.834 1.00 . A A . 38 ALA HB1 1 1
9 13985 1 1 38 ALA HB2 H -3.003 -33.483 14.229 1.00 . A A . 38 ALA HB2 1 1
9 13986 1 1 38 ALA HB3 H -3.477 -31.858 13.732 1.00 . A A . 38 ALA HB3 1 1
9 13987 1 1 38 ALA N N -1.604 -31.385 12.286 1.00 . A A . 38 ALA N 1 1
9 13988 1 1 38 ALA O O -1.741 -34.491 10.817 1.00 . A A . 38 ALA O 1 1
9 13989 1 1 39 LEU C C -2.380 -33.329 8.089 1.00 . A A . 39 LEU C 1 1
9 13990 1 1 39 LEU CA C -3.562 -33.372 9.053 1.00 . A A . 39 LEU CA 1 1
9 13991 1 1 39 LEU CB C -4.738 -32.587 8.470 1.00 . A A . 39 LEU CB 1 1
9 13992 1 1 39 LEU CD1 C -4.007 -31.415 6.378 1.00 . A A . 39 LEU CD1 1 1
9 13993 1 1 39 LEU CD2 C -5.569 -30.276 7.965 1.00 . A A . 39 LEU CD2 1 1
9 13994 1 1 39 LEU CG C -4.396 -31.237 7.837 1.00 . A A . 39 LEU CG 1 1
9 13995 1 1 39 LEU H H -3.607 -32.002 10.664 1.00 . A A . 39 LEU H 1 1
9 13996 1 1 39 LEU HA H -3.860 -34.401 9.192 1.00 . A A . 39 LEU HA 1 1
9 13997 1 1 39 LEU HB2 H -5.202 -33.199 7.712 1.00 . A A . 39 LEU HB2 1 1
9 13998 1 1 39 LEU HB3 H -5.444 -32.409 9.269 1.00 . A A . 39 LEU HB3 1 1
9 13999 1 1 39 LEU HD11 H -4.411 -30.601 5.796 1.00 . A A . 39 LEU HD11 1 1
9 14000 1 1 39 LEU HD12 H -4.403 -32.351 6.011 1.00 . A A . 39 LEU HD12 1 1
9 14001 1 1 39 LEU HD13 H -2.930 -31.422 6.291 1.00 . A A . 39 LEU HD13 1 1
9 14002 1 1 39 LEU HD21 H -5.796 -29.855 6.997 1.00 . A A . 39 LEU HD21 1 1
9 14003 1 1 39 LEU HD22 H -5.311 -29.483 8.651 1.00 . A A . 39 LEU HD22 1 1
9 14004 1 1 39 LEU HD23 H -6.432 -30.809 8.338 1.00 . A A . 39 LEU HD23 1 1
9 14005 1 1 39 LEU HG H -3.552 -30.807 8.357 1.00 . A A . 39 LEU HG 1 1
9 14006 1 1 39 LEU N N -3.191 -32.834 10.356 1.00 . A A . 39 LEU N 1 1
9 14007 1 1 39 LEU O O -2.174 -34.254 7.303 1.00 . A A . 39 LEU O 1 1
9 14008 1 1 40 ARG C C 0.585 -33.184 7.554 1.00 . A A . 40 ARG C 1 1
9 14009 1 1 40 ARG CA C -0.444 -32.088 7.293 1.00 . A A . 40 ARG CA 1 1
9 14010 1 1 40 ARG CB C 0.191 -30.714 7.510 1.00 . A A . 40 ARG CB 1 1
9 14011 1 1 40 ARG CD C 1.247 -29.037 5.964 1.00 . A A . 40 ARG CD 1 1
9 14012 1 1 40 ARG CG C 1.354 -30.426 6.575 1.00 . A A . 40 ARG CG 1 1
9 14013 1 1 40 ARG CZ C 2.775 -27.317 5.098 1.00 . A A . 40 ARG CZ 1 1
9 14014 1 1 40 ARG H H -1.822 -31.548 8.805 1.00 . A A . 40 ARG H 1 1
9 14015 1 1 40 ARG HA H -0.780 -32.162 6.269 1.00 . A A . 40 ARG HA 1 1
9 14016 1 1 40 ARG HB2 H -0.561 -29.954 7.358 1.00 . A A . 40 ARG HB2 1 1
9 14017 1 1 40 ARG HB3 H 0.552 -30.654 8.526 1.00 . A A . 40 ARG HB3 1 1
9 14018 1 1 40 ARG HD2 H 0.813 -29.124 4.980 1.00 . A A . 40 ARG HD2 1 1
9 14019 1 1 40 ARG HD3 H 0.606 -28.433 6.589 1.00 . A A . 40 ARG HD3 1 1
9 14020 1 1 40 ARG HE H 3.293 -28.768 6.364 1.00 . A A . 40 ARG HE 1 1
9 14021 1 1 40 ARG HG2 H 2.277 -30.492 7.132 1.00 . A A . 40 ARG HG2 1 1
9 14022 1 1 40 ARG HG3 H 1.356 -31.159 5.782 1.00 . A A . 40 ARG HG3 1 1
9 14023 1 1 40 ARG HH11 H 0.873 -27.179 4.431 1.00 . A A . 40 ARG HH11 1 1
9 14024 1 1 40 ARG HH12 H 1.960 -25.972 3.828 1.00 . A A . 40 ARG HH12 1 1
9 14025 1 1 40 ARG HH21 H 4.734 -27.184 5.577 1.00 . A A . 40 ARG HH21 1 1
9 14026 1 1 40 ARG HH22 H 4.156 -25.976 4.480 1.00 . A A . 40 ARG HH22 1 1
9 14027 1 1 40 ARG N N -1.606 -32.251 8.158 1.00 . A A . 40 ARG N 1 1
9 14028 1 1 40 ARG NE N 2.550 -28.387 5.852 1.00 . A A . 40 ARG NE 1 1
9 14029 1 1 40 ARG NH1 N 1.788 -26.779 4.394 1.00 . A A . 40 ARG NH1 1 1
9 14030 1 1 40 ARG NH2 N 3.988 -26.782 5.047 1.00 . A A . 40 ARG NH2 1 1
9 14031 1 1 40 ARG O O 0.978 -33.910 6.641 1.00 . A A . 40 ARG O 1 1
9 14032 1 1 41 SER C C 1.522 -35.701 8.825 1.00 . A A . 41 SER C 1 1
9 14033 1 1 41 SER CA C 2.006 -34.300 9.185 1.00 . A A . 41 SER CA 1 1
9 14034 1 1 41 SER CB C 2.296 -34.218 10.685 1.00 . A A . 41 SER CB 1 1
9 14035 1 1 41 SER H H 0.667 -32.687 9.489 1.00 . A A . 41 SER H 1 1
9 14036 1 1 41 SER HA H 2.915 -34.094 8.640 1.00 . A A . 41 SER HA 1 1
9 14037 1 1 41 SER HB2 H 2.926 -33.364 10.881 1.00 . A A . 41 SER HB2 1 1
9 14038 1 1 41 SER HB3 H 1.365 -34.110 11.224 1.00 . A A . 41 SER HB3 1 1
9 14039 1 1 41 SER HG H 3.770 -35.507 10.649 1.00 . A A . 41 SER HG 1 1
9 14040 1 1 41 SER N N 1.019 -33.296 8.805 1.00 . A A . 41 SER N 1 1
9 14041 1 1 41 SER O O 2.291 -36.530 8.336 1.00 . A A . 41 SER O 1 1
9 14042 1 1 41 SER OG O 2.955 -35.386 11.142 1.00 . A A . 41 SER OG 1 1
9 14043 1 1 42 LEU C C -0.323 -37.538 7.272 1.00 . A A . 42 LEU C 1 1
9 14044 1 1 42 LEU CA C -0.346 -37.260 8.772 1.00 . A A . 42 LEU CA 1 1
9 14045 1 1 42 LEU CB C -1.784 -37.323 9.292 1.00 . A A . 42 LEU CB 1 1
9 14046 1 1 42 LEU CD1 C -3.506 -39.056 9.851 1.00 . A A . 42 LEU CD1 1 1
9 14047 1 1 42 LEU CD2 C -3.514 -37.971 7.597 1.00 . A A . 42 LEU CD2 1 1
9 14048 1 1 42 LEU CG C -2.646 -38.462 8.746 1.00 . A A . 42 LEU CG 1 1
9 14049 1 1 42 LEU H H -0.321 -35.259 9.460 1.00 . A A . 42 LEU H 1 1
9 14050 1 1 42 LEU HA H 0.242 -38.013 9.275 1.00 . A A . 42 LEU HA 1 1
9 14051 1 1 42 LEU HB2 H -1.743 -37.424 10.365 1.00 . A A . 42 LEU HB2 1 1
9 14052 1 1 42 LEU HB3 H -2.267 -36.390 9.038 1.00 . A A . 42 LEU HB3 1 1
9 14053 1 1 42 LEU HD11 H -2.942 -39.085 10.770 1.00 . A A . 42 LEU HD11 1 1
9 14054 1 1 42 LEU HD12 H -3.800 -40.059 9.578 1.00 . A A . 42 LEU HD12 1 1
9 14055 1 1 42 LEU HD13 H -4.388 -38.447 9.987 1.00 . A A . 42 LEU HD13 1 1
9 14056 1 1 42 LEU HD21 H -3.964 -37.027 7.864 1.00 . A A . 42 LEU HD21 1 1
9 14057 1 1 42 LEU HD22 H -4.289 -38.696 7.397 1.00 . A A . 42 LEU HD22 1 1
9 14058 1 1 42 LEU HD23 H -2.904 -37.844 6.714 1.00 . A A . 42 LEU HD23 1 1
9 14059 1 1 42 LEU HG H -2.001 -39.244 8.369 1.00 . A A . 42 LEU HG 1 1
9 14060 1 1 42 LEU N N 0.242 -35.959 9.070 1.00 . A A . 42 LEU N 1 1
9 14061 1 1 42 LEU O O 0.063 -38.623 6.838 1.00 . A A . 42 LEU O 1 1
9 14062 1 1 43 ALA C C 0.604 -37.113 4.503 1.00 . A A . 43 ALA C 1 1
9 14063 1 1 43 ALA CA C -0.759 -36.686 5.035 1.00 . A A . 43 ALA CA 1 1
9 14064 1 1 43 ALA CB C -1.195 -35.379 4.389 1.00 . A A . 43 ALA CB 1 1
9 14065 1 1 43 ALA H H -1.033 -35.708 6.892 1.00 . A A . 43 ALA H 1 1
9 14066 1 1 43 ALA HA H -1.487 -37.444 4.782 1.00 . A A . 43 ALA HA 1 1
9 14067 1 1 43 ALA HB1 H -1.552 -34.703 5.152 1.00 . A A . 43 ALA HB1 1 1
9 14068 1 1 43 ALA HB2 H -0.355 -34.933 3.877 1.00 . A A . 43 ALA HB2 1 1
9 14069 1 1 43 ALA HB3 H -1.986 -35.574 3.681 1.00 . A A . 43 ALA HB3 1 1
9 14070 1 1 43 ALA N N -0.737 -36.549 6.486 1.00 . A A . 43 ALA N 1 1
9 14071 1 1 43 ALA O O 0.729 -38.144 3.842 1.00 . A A . 43 ALA O 1 1
9 14072 1 1 44 THR C C 3.459 -37.951 4.882 1.00 . A A . 44 THR C 1 1
9 14073 1 1 44 THR CA C 2.980 -36.607 4.343 1.00 . A A . 44 THR CA 1 1
9 14074 1 1 44 THR CB C 3.968 -35.510 4.780 1.00 . A A . 44 THR CB 1 1
9 14075 1 1 44 THR CG2 C 4.944 -36.042 5.818 1.00 . A A . 44 THR CG2 1 1
9 14076 1 1 44 THR H H 1.462 -35.506 5.325 1.00 . A A . 44 THR H 1 1
9 14077 1 1 44 THR HA H 2.971 -36.646 3.264 1.00 . A A . 44 THR HA 1 1
9 14078 1 1 44 THR HB H 3.408 -34.696 5.218 1.00 . A A . 44 THR HB 1 1
9 14079 1 1 44 THR HG1 H 4.135 -34.418 3.146 1.00 . A A . 44 THR HG1 1 1
9 14080 1 1 44 THR HG21 H 4.402 -36.333 6.705 1.00 . A A . 44 THR HG21 1 1
9 14081 1 1 44 THR HG22 H 5.658 -35.272 6.070 1.00 . A A . 44 THR HG22 1 1
9 14082 1 1 44 THR HG23 H 5.464 -36.899 5.417 1.00 . A A . 44 THR HG23 1 1
9 14083 1 1 44 THR N N 1.625 -36.313 4.794 1.00 . A A . 44 THR N 1 1
9 14084 1 1 44 THR O O 4.150 -38.698 4.190 1.00 . A A . 44 THR O 1 1
9 14085 1 1 44 THR OG1 O 4.691 -35.022 3.645 1.00 . A A . 44 THR OG1 1 1
9 14086 1 1 45 THR C C 2.933 -40.704 5.985 1.00 . A A . 45 THR C 1 1
9 14087 1 1 45 THR CA C 3.479 -39.506 6.754 1.00 . A A . 45 THR CA 1 1
9 14088 1 1 45 THR CB C 2.987 -39.578 8.212 1.00 . A A . 45 THR CB 1 1
9 14089 1 1 45 THR CG2 C 3.220 -40.964 8.793 1.00 . A A . 45 THR CG2 1 1
9 14090 1 1 45 THR H H 2.536 -37.616 6.623 1.00 . A A . 45 THR H 1 1
9 14091 1 1 45 THR HA H 4.558 -39.554 6.757 1.00 . A A . 45 THR HA 1 1
9 14092 1 1 45 THR HB H 1.926 -39.371 8.228 1.00 . A A . 45 THR HB 1 1
9 14093 1 1 45 THR HG1 H 3.046 -37.920 9.277 1.00 . A A . 45 THR HG1 1 1
9 14094 1 1 45 THR HG21 H 4.106 -41.395 8.351 1.00 . A A . 45 THR HG21 1 1
9 14095 1 1 45 THR HG22 H 2.369 -41.593 8.578 1.00 . A A . 45 THR HG22 1 1
9 14096 1 1 45 THR HG23 H 3.352 -40.889 9.862 1.00 . A A . 45 THR HG23 1 1
9 14097 1 1 45 THR N N 3.087 -38.253 6.122 1.00 . A A . 45 THR N 1 1
9 14098 1 1 45 THR O O 3.528 -41.782 5.991 1.00 . A A . 45 THR O 1 1
9 14099 1 1 45 THR OG1 O 3.667 -38.601 9.007 1.00 . A A . 45 THR OG1 1 1
9 14100 1 1 46 VAL C C 1.293 -41.305 3.050 1.00 . A A . 46 VAL C 1 1
9 14101 1 1 46 VAL CA C 1.172 -41.572 4.546 1.00 . A A . 46 VAL CA 1 1
9 14102 1 1 46 VAL CB C -0.316 -41.732 4.910 1.00 . A A . 46 VAL CB 1 1
9 14103 1 1 46 VAL CG1 C -0.513 -41.621 6.414 1.00 . A A . 46 VAL CG1 1 1
9 14104 1 1 46 VAL CG2 C -1.157 -40.698 4.176 1.00 . A A . 46 VAL CG2 1 1
9 14105 1 1 46 VAL H H 1.371 -39.626 5.355 1.00 . A A . 46 VAL H 1 1
9 14106 1 1 46 VAL HA H 1.679 -42.497 4.779 1.00 . A A . 46 VAL HA 1 1
9 14107 1 1 46 VAL HB H -0.639 -42.714 4.598 1.00 . A A . 46 VAL HB 1 1
9 14108 1 1 46 VAL HG11 H -0.930 -40.653 6.652 1.00 . A A . 46 VAL HG11 1 1
9 14109 1 1 46 VAL HG12 H -1.187 -42.397 6.747 1.00 . A A . 46 VAL HG12 1 1
9 14110 1 1 46 VAL HG13 H 0.439 -41.733 6.911 1.00 . A A . 46 VAL HG13 1 1
9 14111 1 1 46 VAL HG21 H -0.523 -39.892 3.838 1.00 . A A . 46 VAL HG21 1 1
9 14112 1 1 46 VAL HG22 H -1.636 -41.161 3.327 1.00 . A A . 46 VAL HG22 1 1
9 14113 1 1 46 VAL HG23 H -1.911 -40.306 4.844 1.00 . A A . 46 VAL HG23 1 1
9 14114 1 1 46 VAL N N 1.798 -40.508 5.322 1.00 . A A . 46 VAL N 1 1
9 14115 1 1 46 VAL O O 0.598 -41.921 2.242 1.00 . A A . 46 VAL O 1 1
9 14116 1 1 47 GLN C C 3.854 -40.215 0.898 1.00 . A A . 47 GLN C 1 1
9 14117 1 1 47 GLN CA C 2.390 -40.035 1.289 1.00 . A A . 47 GLN CA 1 1
9 14118 1 1 47 GLN CB C 1.955 -38.592 1.029 1.00 . A A . 47 GLN CB 1 1
9 14119 1 1 47 GLN CD C 0.119 -37.233 -0.052 1.00 . A A . 47 GLN CD 1 1
9 14120 1 1 47 GLN CG C 0.459 -38.440 0.800 1.00 . A A . 47 GLN CG 1 1
9 14121 1 1 47 GLN H H 2.703 -39.927 3.379 1.00 . A A . 47 GLN H 1 1
9 14122 1 1 47 GLN HA H 1.786 -40.697 0.688 1.00 . A A . 47 GLN HA 1 1
9 14123 1 1 47 GLN HB2 H 2.230 -37.986 1.879 1.00 . A A . 47 GLN HB2 1 1
9 14124 1 1 47 GLN HB3 H 2.470 -38.225 0.154 1.00 . A A . 47 GLN HB3 1 1
9 14125 1 1 47 GLN HE21 H -0.214 -36.145 1.579 1.00 . A A . 47 GLN HE21 1 1
9 14126 1 1 47 GLN HE22 H -0.434 -35.328 0.074 1.00 . A A . 47 GLN HE22 1 1
9 14127 1 1 47 GLN HG2 H 0.092 -39.326 0.304 1.00 . A A . 47 GLN HG2 1 1
9 14128 1 1 47 GLN HG3 H -0.029 -38.336 1.757 1.00 . A A . 47 GLN HG3 1 1
9 14129 1 1 47 GLN N N 2.179 -40.383 2.689 1.00 . A A . 47 GLN N 1 1
9 14130 1 1 47 GLN NE2 N -0.210 -36.123 0.599 1.00 . A A . 47 GLN NE2 1 1
9 14131 1 1 47 GLN O O 4.164 -40.557 -0.242 1.00 . A A . 47 GLN O 1 1
9 14132 1 1 47 GLN OE1 O 0.152 -37.297 -1.281 1.00 . A A . 47 GLN OE1 1 1
9 14133 1 1 48 ASN C C 6.731 -41.371 2.277 1.00 . A A . 48 ASN C 1 1
9 14134 1 1 48 ASN CA C 6.180 -40.116 1.607 1.00 . A A . 48 ASN CA 1 1
9 14135 1 1 48 ASN CB C 6.925 -38.882 2.118 1.00 . A A . 48 ASN CB 1 1
9 14136 1 1 48 ASN CG C 6.000 -37.703 2.352 1.00 . A A . 48 ASN CG 1 1
9 14137 1 1 48 ASN H H 4.440 -39.711 2.742 1.00 . A A . 48 ASN H 1 1
9 14138 1 1 48 ASN HA H 6.327 -40.198 0.540 1.00 . A A . 48 ASN HA 1 1
9 14139 1 1 48 ASN HB2 H 7.411 -39.124 3.053 1.00 . A A . 48 ASN HB2 1 1
9 14140 1 1 48 ASN HB3 H 7.672 -38.593 1.394 1.00 . A A . 48 ASN HB3 1 1
9 14141 1 1 48 ASN HD21 H 5.069 -38.063 0.632 1.00 . A A . 48 ASN HD21 1 1
9 14142 1 1 48 ASN HD22 H 4.480 -36.714 1.537 1.00 . A A . 48 ASN HD22 1 1
9 14143 1 1 48 ASN N N 4.749 -39.981 1.852 1.00 . A A . 48 ASN N 1 1
9 14144 1 1 48 ASN ND2 N 5.091 -37.470 1.412 1.00 . A A . 48 ASN ND2 1 1
9 14145 1 1 48 ASN O O 7.937 -41.498 2.482 1.00 . A A . 48 ASN O 1 1
9 14146 1 1 48 ASN OD1 O 6.101 -37.011 3.365 1.00 . A A . 48 ASN OD1 1 1
9 14147 1 1 49 GLU C C 5.618 -44.742 2.556 1.00 . A A . 49 GLU C 1 1
9 14148 1 1 49 GLU CA C 6.234 -43.539 3.264 1.00 . A A . 49 GLU CA 1 1
9 14149 1 1 49 GLU CB C 5.815 -43.531 4.736 1.00 . A A . 49 GLU CB 1 1
9 14150 1 1 49 GLU CD C 6.216 -42.610 7.054 1.00 . A A . 49 GLU CD 1 1
9 14151 1 1 49 GLU CG C 6.616 -42.565 5.592 1.00 . A A . 49 GLU CG 1 1
9 14152 1 1 49 GLU H H 4.889 -42.136 2.427 1.00 . A A . 49 GLU H 1 1
9 14153 1 1 49 GLU HA H 7.310 -43.615 3.207 1.00 . A A . 49 GLU HA 1 1
9 14154 1 1 49 GLU HB2 H 4.772 -43.256 4.799 1.00 . A A . 49 GLU HB2 1 1
9 14155 1 1 49 GLU HB3 H 5.940 -44.525 5.139 1.00 . A A . 49 GLU HB3 1 1
9 14156 1 1 49 GLU HG2 H 7.663 -42.817 5.513 1.00 . A A . 49 GLU HG2 1 1
9 14157 1 1 49 GLU HG3 H 6.461 -41.562 5.222 1.00 . A A . 49 GLU HG3 1 1
9 14158 1 1 49 GLU N N 5.837 -42.295 2.617 1.00 . A A . 49 GLU N 1 1
9 14159 1 1 49 GLU O O 6.070 -45.143 1.482 1.00 . A A . 49 GLU O 1 1
9 14160 1 1 49 GLU OE1 O 5.241 -43.318 7.381 1.00 . A A . 49 GLU OE1 1 1
9 14161 1 1 49 GLU OE2 O 6.879 -41.937 7.871 1.00 . A A . 49 GLU OE2 1 1
9 14162 1 1 50 LEU C C 3.405 -46.169 1.183 1.00 . A A . 50 LEU C 1 1
9 14163 1 1 50 LEU CA C 3.906 -46.472 2.592 1.00 . A A . 50 LEU CA 1 1
9 14164 1 1 50 LEU CB C 2.735 -46.892 3.482 1.00 . A A . 50 LEU CB 1 1
9 14165 1 1 50 LEU CD1 C 0.238 -46.681 3.512 1.00 . A A . 50 LEU CD1 1 1
9 14166 1 1 50 LEU CD2 C 1.643 -45.051 4.786 1.00 . A A . 50 LEU CD2 1 1
9 14167 1 1 50 LEU CG C 1.555 -45.922 3.542 1.00 . A A . 50 LEU CG 1 1
9 14168 1 1 50 LEU H H 4.270 -44.950 4.017 1.00 . A A . 50 LEU H 1 1
9 14169 1 1 50 LEU HA H 4.618 -47.282 2.542 1.00 . A A . 50 LEU HA 1 1
9 14170 1 1 50 LEU HB2 H 2.367 -47.839 3.118 1.00 . A A . 50 LEU HB2 1 1
9 14171 1 1 50 LEU HB3 H 3.113 -47.017 4.487 1.00 . A A . 50 LEU HB3 1 1
9 14172 1 1 50 LEU HD11 H 0.398 -47.664 3.096 1.00 . A A . 50 LEU HD11 1 1
9 14173 1 1 50 LEU HD12 H -0.474 -46.144 2.903 1.00 . A A . 50 LEU HD12 1 1
9 14174 1 1 50 LEU HD13 H -0.147 -46.773 4.518 1.00 . A A . 50 LEU HD13 1 1
9 14175 1 1 50 LEU HD21 H 2.618 -44.590 4.835 1.00 . A A . 50 LEU HD21 1 1
9 14176 1 1 50 LEU HD22 H 1.489 -45.661 5.664 1.00 . A A . 50 LEU HD22 1 1
9 14177 1 1 50 LEU HD23 H 0.883 -44.284 4.744 1.00 . A A . 50 LEU HD23 1 1
9 14178 1 1 50 LEU HG H 1.586 -45.274 2.676 1.00 . A A . 50 LEU HG 1 1
9 14179 1 1 50 LEU N N 4.585 -45.314 3.163 1.00 . A A . 50 LEU N 1 1
9 14180 1 1 50 LEU O O 3.207 -47.077 0.374 1.00 . A A . 50 LEU O 1 1
9 14181 1 1 51 THR C C 3.688 -44.903 -1.517 1.00 . A A . 51 THR C 1 1
9 14182 1 1 51 THR CA C 2.729 -44.464 -0.416 1.00 . A A . 51 THR CA 1 1
9 14183 1 1 51 THR CB C 2.553 -42.935 -0.484 1.00 . A A . 51 THR CB 1 1
9 14184 1 1 51 THR CG2 C 2.803 -42.424 -1.894 1.00 . A A . 51 THR CG2 1 1
9 14185 1 1 51 THR H H 3.381 -44.211 1.581 1.00 . A A . 51 THR H 1 1
9 14186 1 1 51 THR HA H 1.766 -44.924 -0.586 1.00 . A A . 51 THR HA 1 1
9 14187 1 1 51 THR HB H 3.270 -42.476 0.182 1.00 . A A . 51 THR HB 1 1
9 14188 1 1 51 THR HG1 H 0.897 -43.237 0.544 1.00 . A A . 51 THR HG1 1 1
9 14189 1 1 51 THR HG21 H 2.165 -42.952 -2.586 1.00 . A A . 51 THR HG21 1 1
9 14190 1 1 51 THR HG22 H 3.836 -42.589 -2.160 1.00 . A A . 51 THR HG22 1 1
9 14191 1 1 51 THR HG23 H 2.584 -41.367 -1.938 1.00 . A A . 51 THR HG23 1 1
9 14192 1 1 51 THR N N 3.205 -44.887 0.895 1.00 . A A . 51 THR N 1 1
9 14193 1 1 51 THR O O 3.358 -44.839 -2.701 1.00 . A A . 51 THR O 1 1
9 14194 1 1 51 THR OG1 O 1.231 -42.576 -0.067 1.00 . A A . 51 THR OG1 1 1
9 14195 1 1 52 GLN C C 6.358 -47.208 -1.739 1.00 . A A . 52 GLN C 1 1
9 14196 1 1 52 GLN CA C 5.881 -45.799 -2.073 1.00 . A A . 52 GLN CA 1 1
9 14197 1 1 52 GLN CB C 7.069 -44.835 -2.086 1.00 . A A . 52 GLN CB 1 1
9 14198 1 1 52 GLN CD C 9.282 -44.327 -0.977 1.00 . A A . 52 GLN CD 1 1
9 14199 1 1 52 GLN CG C 8.321 -45.405 -1.440 1.00 . A A . 52 GLN CG 1 1
9 14200 1 1 52 GLN H H 5.078 -45.376 -0.161 1.00 . A A . 52 GLN H 1 1
9 14201 1 1 52 GLN HA H 5.427 -45.809 -3.053 1.00 . A A . 52 GLN HA 1 1
9 14202 1 1 52 GLN HB2 H 7.301 -44.582 -3.109 1.00 . A A . 52 GLN HB2 1 1
9 14203 1 1 52 GLN HB3 H 6.794 -43.936 -1.554 1.00 . A A . 52 GLN HB3 1 1
9 14204 1 1 52 GLN HE21 H 9.155 -43.422 -2.742 1.00 . A A . 52 GLN HE21 1 1
9 14205 1 1 52 GLN HE22 H 10.190 -42.666 -1.583 1.00 . A A . 52 GLN HE22 1 1
9 14206 1 1 52 GLN HG2 H 8.032 -45.999 -0.585 1.00 . A A . 52 GLN HG2 1 1
9 14207 1 1 52 GLN HG3 H 8.827 -46.033 -2.158 1.00 . A A . 52 GLN HG3 1 1
9 14208 1 1 52 GLN N N 4.875 -45.349 -1.119 1.00 . A A . 52 GLN N 1 1
9 14209 1 1 52 GLN NE2 N 9.573 -43.376 -1.856 1.00 . A A . 52 GLN NE2 1 1
9 14210 1 1 52 GLN O O 6.985 -47.873 -2.563 1.00 . A A . 52 GLN O 1 1
9 14211 1 1 52 GLN OE1 O 9.757 -44.349 0.159 1.00 . A A . 52 GLN OE1 1 1
9 14212 1 1 53 GLU C C 5.329 -49.995 -0.300 1.00 . A A . 53 GLU C 1 1
9 14213 1 1 53 GLU CA C 6.455 -48.988 -0.082 1.00 . A A . 53 GLU CA 1 1
9 14214 1 1 53 GLU CB C 6.850 -48.960 1.396 1.00 . A A . 53 GLU CB 1 1
9 14215 1 1 53 GLU CD C 8.292 -50.230 3.036 1.00 . A A . 53 GLU CD 1 1
9 14216 1 1 53 GLU CG C 7.240 -50.321 1.947 1.00 . A A . 53 GLU CG 1 1
9 14217 1 1 53 GLU H H 5.553 -47.080 0.088 1.00 . A A . 53 GLU H 1 1
9 14218 1 1 53 GLU HA H 7.310 -49.289 -0.667 1.00 . A A . 53 GLU HA 1 1
9 14219 1 1 53 GLU HB2 H 7.688 -48.290 1.521 1.00 . A A . 53 GLU HB2 1 1
9 14220 1 1 53 GLU HB3 H 6.015 -48.589 1.972 1.00 . A A . 53 GLU HB3 1 1
9 14221 1 1 53 GLU HG2 H 6.361 -50.796 2.356 1.00 . A A . 53 GLU HG2 1 1
9 14222 1 1 53 GLU HG3 H 7.631 -50.924 1.140 1.00 . A A . 53 GLU HG3 1 1
9 14223 1 1 53 GLU N N 6.056 -47.657 -0.525 1.00 . A A . 53 GLU N 1 1
9 14224 1 1 53 GLU O O 5.575 -51.154 -0.634 1.00 . A A . 53 GLU O 1 1
9 14225 1 1 53 GLU OE1 O 8.403 -49.156 3.664 1.00 . A A . 53 GLU OE1 1 1
9 14226 1 1 53 GLU OE2 O 9.003 -51.232 3.261 1.00 . A A . 53 GLU OE2 1 1
9 14227 1 1 54 LEU C C 1.756 -49.620 -0.862 1.00 . A A . 54 LEU C 1 1
9 14228 1 1 54 LEU CA C 2.930 -50.404 -0.284 1.00 . A A . 54 LEU CA 1 1
9 14229 1 1 54 LEU CB C 2.530 -51.033 1.052 1.00 . A A . 54 LEU CB 1 1
9 14230 1 1 54 LEU CD1 C 0.038 -50.878 1.277 1.00 . A A . 54 LEU CD1 1 1
9 14231 1 1 54 LEU CD2 C 1.050 -52.590 -0.240 1.00 . A A . 54 LEU CD2 1 1
9 14232 1 1 54 LEU CG C 1.216 -51.815 1.059 1.00 . A A . 54 LEU CG 1 1
9 14233 1 1 54 LEU H H 3.962 -48.610 0.157 1.00 . A A . 54 LEU H 1 1
9 14234 1 1 54 LEU HA H 3.199 -51.188 -0.976 1.00 . A A . 54 LEU HA 1 1
9 14235 1 1 54 LEU HB2 H 3.318 -51.708 1.348 1.00 . A A . 54 LEU HB2 1 1
9 14236 1 1 54 LEU HB3 H 2.447 -50.237 1.779 1.00 . A A . 54 LEU HB3 1 1
9 14237 1 1 54 LEU HD11 H -0.785 -51.428 1.706 1.00 . A A . 54 LEU HD11 1 1
9 14238 1 1 54 LEU HD12 H -0.266 -50.455 0.330 1.00 . A A . 54 LEU HD12 1 1
9 14239 1 1 54 LEU HD13 H 0.330 -50.083 1.948 1.00 . A A . 54 LEU HD13 1 1
9 14240 1 1 54 LEU HD21 H 0.559 -53.530 -0.038 1.00 . A A . 54 LEU HD21 1 1
9 14241 1 1 54 LEU HD22 H 2.021 -52.776 -0.674 1.00 . A A . 54 LEU HD22 1 1
9 14242 1 1 54 LEU HD23 H 0.452 -52.012 -0.930 1.00 . A A . 54 LEU HD23 1 1
9 14243 1 1 54 LEU HG H 1.232 -52.525 1.874 1.00 . A A . 54 LEU HG 1 1
9 14244 1 1 54 LEU N N 4.095 -49.543 -0.109 1.00 . A A . 54 LEU N 1 1
9 14245 1 1 54 LEU O O 1.128 -50.045 -1.832 1.00 . A A . 54 LEU O 1 1
9 14246 1 1 55 LYS C C 0.760 -46.859 -1.977 1.00 . A A . 55 LYS C 1 1
9 14247 1 1 55 LYS CA C 0.369 -47.624 -0.717 1.00 . A A . 55 LYS CA 1 1
9 14248 1 1 55 LYS CB C -0.035 -46.642 0.385 1.00 . A A . 55 LYS CB 1 1
9 14249 1 1 55 LYS CD C -2.063 -45.298 1.012 1.00 . A A . 55 LYS CD 1 1
9 14250 1 1 55 LYS CE C -3.444 -45.055 0.422 1.00 . A A . 55 LYS CE 1 1
9 14251 1 1 55 LYS CG C -1.040 -45.597 -0.071 1.00 . A A . 55 LYS CG 1 1
9 14252 1 1 55 LYS H H 2.002 -48.185 0.508 1.00 . A A . 55 LYS H 1 1
9 14253 1 1 55 LYS HA H -0.471 -48.263 -0.944 1.00 . A A . 55 LYS HA 1 1
9 14254 1 1 55 LYS HB2 H -0.470 -47.196 1.203 1.00 . A A . 55 LYS HB2 1 1
9 14255 1 1 55 LYS HB3 H 0.849 -46.130 0.737 1.00 . A A . 55 LYS HB3 1 1
9 14256 1 1 55 LYS HD2 H -2.116 -46.138 1.688 1.00 . A A . 55 LYS HD2 1 1
9 14257 1 1 55 LYS HD3 H -1.752 -44.416 1.555 1.00 . A A . 55 LYS HD3 1 1
9 14258 1 1 55 LYS HE2 H -3.332 -44.736 -0.603 1.00 . A A . 55 LYS HE2 1 1
9 14259 1 1 55 LYS HE3 H -4.002 -45.979 0.453 1.00 . A A . 55 LYS HE3 1 1
9 14260 1 1 55 LYS HG2 H -0.513 -44.687 -0.315 1.00 . A A . 55 LYS HG2 1 1
9 14261 1 1 55 LYS HG3 H -1.554 -45.964 -0.948 1.00 . A A . 55 LYS HG3 1 1
9 14262 1 1 55 LYS HZ1 H -3.636 -43.693 1.995 1.00 . A A . 55 LYS HZ1 1 1
9 14263 1 1 55 LYS HZ2 H -5.098 -44.395 1.513 1.00 . A A . 55 LYS HZ2 1 1
9 14264 1 1 55 LYS HZ3 H -4.383 -43.194 0.561 1.00 . A A . 55 LYS HZ3 1 1
9 14265 1 1 55 LYS N N 1.465 -48.471 -0.261 1.00 . A A . 55 LYS N 1 1
9 14266 1 1 55 LYS NZ N -4.193 -44.011 1.176 1.00 . A A . 55 LYS NZ 1 1
9 14267 1 1 55 LYS O O 0.402 -45.693 -2.144 1.00 . A A . 55 LYS O 1 1
9 14268 1 1 56 LEU C C 0.932 -47.166 -5.228 1.00 . A A . 56 LEU C 1 1
9 14269 1 1 56 LEU CA C 1.935 -46.905 -4.108 1.00 . A A . 56 LEU CA 1 1
9 14270 1 1 56 LEU CB C 3.312 -47.438 -4.508 1.00 . A A . 56 LEU CB 1 1
9 14271 1 1 56 LEU CD1 C 2.307 -49.719 -4.775 1.00 . A A . 56 LEU CD1 1 1
9 14272 1 1 56 LEU CD2 C 4.769 -49.398 -5.076 1.00 . A A . 56 LEU CD2 1 1
9 14273 1 1 56 LEU CG C 3.531 -48.940 -4.319 1.00 . A A . 56 LEU CG 1 1
9 14274 1 1 56 LEU H H 1.751 -48.449 -2.673 1.00 . A A . 56 LEU H 1 1
9 14275 1 1 56 LEU HA H 2.004 -45.840 -3.944 1.00 . A A . 56 LEU HA 1 1
9 14276 1 1 56 LEU HB2 H 3.465 -47.211 -5.551 1.00 . A A . 56 LEU HB2 1 1
9 14277 1 1 56 LEU HB3 H 4.052 -46.918 -3.915 1.00 . A A . 56 LEU HB3 1 1
9 14278 1 1 56 LEU HD11 H 2.570 -50.757 -4.909 1.00 . A A . 56 LEU HD11 1 1
9 14279 1 1 56 LEU HD12 H 1.950 -49.314 -5.710 1.00 . A A . 56 LEU HD12 1 1
9 14280 1 1 56 LEU HD13 H 1.530 -49.638 -4.029 1.00 . A A . 56 LEU HD13 1 1
9 14281 1 1 56 LEU HD21 H 5.440 -49.902 -4.397 1.00 . A A . 56 LEU HD21 1 1
9 14282 1 1 56 LEU HD22 H 5.266 -48.540 -5.504 1.00 . A A . 56 LEU HD22 1 1
9 14283 1 1 56 LEU HD23 H 4.478 -50.075 -5.866 1.00 . A A . 56 LEU HD23 1 1
9 14284 1 1 56 LEU HG H 3.685 -49.146 -3.269 1.00 . A A . 56 LEU HG 1 1
9 14285 1 1 56 LEU N N 1.496 -47.523 -2.862 1.00 . A A . 56 LEU N 1 1
9 14286 1 1 56 LEU O O 1.159 -46.788 -6.377 1.00 . A A . 56 LEU O 1 1
9 14287 1 1 57 GLN C C -2.501 -47.363 -5.545 1.00 . A A . 57 GLN C 1 1
9 14288 1 1 57 GLN CA C -1.215 -48.121 -5.859 1.00 . A A . 57 GLN CA 1 1
9 14289 1 1 57 GLN CB C -1.489 -49.626 -5.883 1.00 . A A . 57 GLN CB 1 1
9 14290 1 1 57 GLN CD C -0.238 -50.671 -7.813 1.00 . A A . 57 GLN CD 1 1
9 14291 1 1 57 GLN CG C -1.581 -50.205 -7.286 1.00 . A A . 57 GLN CG 1 1
9 14292 1 1 57 GLN H H -0.300 -48.087 -3.951 1.00 . A A . 57 GLN H 1 1
9 14293 1 1 57 GLN HA H -0.859 -47.814 -6.830 1.00 . A A . 57 GLN HA 1 1
9 14294 1 1 57 GLN HB2 H -0.694 -50.133 -5.359 1.00 . A A . 57 GLN HB2 1 1
9 14295 1 1 57 GLN HB3 H -2.424 -49.818 -5.377 1.00 . A A . 57 GLN HB3 1 1
9 14296 1 1 57 GLN HE21 H 0.675 -49.164 -6.893 1.00 . A A . 57 GLN HE21 1 1
9 14297 1 1 57 GLN HE22 H 1.699 -50.227 -7.791 1.00 . A A . 57 GLN HE22 1 1
9 14298 1 1 57 GLN HG2 H -2.256 -51.047 -7.271 1.00 . A A . 57 GLN HG2 1 1
9 14299 1 1 57 GLN HG3 H -1.968 -49.446 -7.950 1.00 . A A . 57 GLN HG3 1 1
9 14300 1 1 57 GLN N N -0.177 -47.812 -4.883 1.00 . A A . 57 GLN N 1 1
9 14301 1 1 57 GLN NE2 N 0.819 -49.947 -7.465 1.00 . A A . 57 GLN NE2 1 1
9 14302 1 1 57 GLN O O -3.071 -46.704 -6.413 1.00 . A A . 57 GLN O 1 1
9 14303 1 1 57 GLN OE1 O -0.152 -51.672 -8.526 1.00 . A A . 57 GLN OE1 1 1
9 14304 1 1 58 GLU C C -4.215 -45.357 -4.402 1.00 . A A . 58 GLU C 1 1
9 14305 1 1 58 GLU CA C -4.171 -46.787 -3.871 1.00 . A A . 58 GLU CA 1 1
9 14306 1 1 58 GLU CB C -4.268 -46.779 -2.344 1.00 . A A . 58 GLU CB 1 1
9 14307 1 1 58 GLU CD C -4.502 -48.428 -0.444 1.00 . A A . 58 GLU CD 1 1
9 14308 1 1 58 GLU CG C -5.048 -47.954 -1.777 1.00 . A A . 58 GLU CG 1 1
9 14309 1 1 58 GLU H H -2.453 -48.004 -3.651 1.00 . A A . 58 GLU H 1 1
9 14310 1 1 58 GLU HA H -5.011 -47.333 -4.272 1.00 . A A . 58 GLU HA 1 1
9 14311 1 1 58 GLU HB2 H -3.270 -46.804 -1.931 1.00 . A A . 58 GLU HB2 1 1
9 14312 1 1 58 GLU HB3 H -4.754 -45.867 -2.031 1.00 . A A . 58 GLU HB3 1 1
9 14313 1 1 58 GLU HG2 H -6.076 -47.654 -1.641 1.00 . A A . 58 GLU HG2 1 1
9 14314 1 1 58 GLU HG3 H -5.002 -48.772 -2.480 1.00 . A A . 58 GLU HG3 1 1
9 14315 1 1 58 GLU N N -2.951 -47.463 -4.298 1.00 . A A . 58 GLU N 1 1
9 14316 1 1 58 GLU O O -5.132 -44.983 -5.133 1.00 . A A . 58 GLU O 1 1
9 14317 1 1 58 GLU OE1 O -3.401 -49.018 -0.431 1.00 . A A . 58 GLU OE1 1 1
9 14318 1 1 58 GLU OE2 O -5.175 -48.210 0.585 1.00 . A A . 58 GLU OE2 1 1
9 14319 1 1 59 PHE C C -3.243 -43.074 -5.983 1.00 . A A . 59 PHE C 1 1
9 14320 1 1 59 PHE CA C -3.142 -43.173 -4.464 1.00 . A A . 59 PHE CA 1 1
9 14321 1 1 59 PHE CB C -1.836 -42.536 -3.985 1.00 . A A . 59 PHE CB 1 1
9 14322 1 1 59 PHE CD1 C -1.832 -42.578 -1.476 1.00 . A A . 59 PHE CD1 1 1
9 14323 1 1 59 PHE CD2 C -2.189 -40.492 -2.574 1.00 . A A . 59 PHE CD2 1 1
9 14324 1 1 59 PHE CE1 C -1.940 -41.955 -0.248 1.00 . A A . 59 PHE CE1 1 1
9 14325 1 1 59 PHE CE2 C -2.297 -39.863 -1.348 1.00 . A A . 59 PHE CE2 1 1
9 14326 1 1 59 PHE CG C -1.954 -41.855 -2.652 1.00 . A A . 59 PHE CG 1 1
9 14327 1 1 59 PHE CZ C -2.174 -40.595 -0.184 1.00 . A A . 59 PHE CZ 1 1
9 14328 1 1 59 PHE H H -2.516 -44.919 -3.443 1.00 . A A . 59 PHE H 1 1
9 14329 1 1 59 PHE HA H -3.973 -42.643 -4.025 1.00 . A A . 59 PHE HA 1 1
9 14330 1 1 59 PHE HB2 H -1.080 -43.302 -3.900 1.00 . A A . 59 PHE HB2 1 1
9 14331 1 1 59 PHE HB3 H -1.517 -41.801 -4.708 1.00 . A A . 59 PHE HB3 1 1
9 14332 1 1 59 PHE HD1 H -1.649 -43.643 -1.525 1.00 . A A . 59 PHE HD1 1 1
9 14333 1 1 59 PHE HD2 H -2.287 -39.918 -3.484 1.00 . A A . 59 PHE HD2 1 1
9 14334 1 1 59 PHE HE1 H -1.843 -42.531 0.661 1.00 . A A . 59 PHE HE1 1 1
9 14335 1 1 59 PHE HE2 H -2.481 -38.799 -1.301 1.00 . A A . 59 PHE HE2 1 1
9 14336 1 1 59 PHE HZ H -2.258 -40.106 0.775 1.00 . A A . 59 PHE HZ 1 1
9 14337 1 1 59 PHE N N -3.218 -44.563 -4.027 1.00 . A A . 59 PHE N 1 1
9 14338 1 1 59 PHE O O -4.092 -42.358 -6.513 1.00 . A A . 59 PHE O 1 1
9 14339 1 1 60 GLN C C -3.756 -44.047 -8.690 1.00 . A A . 60 GLN C 1 1
9 14340 1 1 60 GLN CA C -2.359 -43.790 -8.134 1.00 . A A . 60 GLN CA 1 1
9 14341 1 1 60 GLN CB C -1.385 -44.843 -8.664 1.00 . A A . 60 GLN CB 1 1
9 14342 1 1 60 GLN CD C 0.761 -43.640 -8.089 1.00 . A A . 60 GLN CD 1 1
9 14343 1 1 60 GLN CG C -0.082 -44.259 -9.186 1.00 . A A . 60 GLN CG 1 1
9 14344 1 1 60 GLN H H -1.717 -44.348 -6.196 1.00 . A A . 60 GLN H 1 1
9 14345 1 1 60 GLN HA H -2.031 -42.814 -8.458 1.00 . A A . 60 GLN HA 1 1
9 14346 1 1 60 GLN HB2 H -1.151 -45.533 -7.867 1.00 . A A . 60 GLN HB2 1 1
9 14347 1 1 60 GLN HB3 H -1.860 -45.384 -9.469 1.00 . A A . 60 GLN HB3 1 1
9 14348 1 1 60 GLN HE21 H 2.221 -43.268 -9.387 1.00 . A A . 60 GLN HE21 1 1
9 14349 1 1 60 GLN HE22 H 2.521 -42.776 -7.759 1.00 . A A . 60 GLN HE22 1 1
9 14350 1 1 60 GLN HG2 H 0.488 -45.047 -9.656 1.00 . A A . 60 GLN HG2 1 1
9 14351 1 1 60 GLN HG3 H -0.312 -43.498 -9.917 1.00 . A A . 60 GLN HG3 1 1
9 14352 1 1 60 GLN N N -2.370 -43.797 -6.676 1.00 . A A . 60 GLN N 1 1
9 14353 1 1 60 GLN NE2 N 1.955 -43.182 -8.447 1.00 . A A . 60 GLN NE2 1 1
9 14354 1 1 60 GLN O O -4.185 -43.397 -9.643 1.00 . A A . 60 GLN O 1 1
9 14355 1 1 60 GLN OE1 O 0.344 -43.573 -6.933 1.00 . A A . 60 GLN OE1 1 1
9 14356 1 1 61 ASP C C -6.766 -44.178 -8.296 1.00 . A A . 61 ASP C 1 1
9 14357 1 1 61 ASP CA C -5.809 -45.344 -8.523 1.00 . A A . 61 ASP CA 1 1
9 14358 1 1 61 ASP CB C -6.308 -46.582 -7.777 1.00 . A A . 61 ASP CB 1 1
9 14359 1 1 61 ASP CG C -7.811 -46.755 -7.883 1.00 . A A . 61 ASP CG 1 1
9 14360 1 1 61 ASP H H -4.063 -45.484 -7.334 1.00 . A A . 61 ASP H 1 1
9 14361 1 1 61 ASP HA H -5.772 -45.562 -9.580 1.00 . A A . 61 ASP HA 1 1
9 14362 1 1 61 ASP HB2 H -5.834 -47.460 -8.192 1.00 . A A . 61 ASP HB2 1 1
9 14363 1 1 61 ASP HB3 H -6.046 -46.496 -6.733 1.00 . A A . 61 ASP HB3 1 1
9 14364 1 1 61 ASP N N -4.460 -45.000 -8.089 1.00 . A A . 61 ASP N 1 1
9 14365 1 1 61 ASP O O -7.482 -43.763 -9.208 1.00 . A A . 61 ASP O 1 1
9 14366 1 1 61 ASP OD1 O -8.533 -46.209 -7.023 1.00 . A A . 61 ASP OD1 1 1
9 14367 1 1 61 ASP OD2 O -8.264 -47.436 -8.826 1.00 . A A . 61 ASP OD2 1 1
9 14368 1 1 62 SER C C -7.470 -41.384 -7.706 1.00 . A A . 62 SER C 1 1
9 14369 1 1 62 SER CA C -7.647 -42.540 -6.726 1.00 . A A . 62 SER CA 1 1
9 14370 1 1 62 SER CB C -7.358 -42.064 -5.301 1.00 . A A . 62 SER CB 1 1
9 14371 1 1 62 SER H H -6.180 -44.029 -6.390 1.00 . A A . 62 SER H 1 1
9 14372 1 1 62 SER HA H -8.668 -42.888 -6.780 1.00 . A A . 62 SER HA 1 1
9 14373 1 1 62 SER HB2 H -8.128 -41.375 -4.991 1.00 . A A . 62 SER HB2 1 1
9 14374 1 1 62 SER HB3 H -7.346 -42.915 -4.636 1.00 . A A . 62 SER HB3 1 1
9 14375 1 1 62 SER HG H -6.188 -40.613 -4.698 1.00 . A A . 62 SER HG 1 1
9 14376 1 1 62 SER N N -6.774 -43.654 -7.074 1.00 . A A . 62 SER N 1 1
9 14377 1 1 62 SER O O -8.440 -40.882 -8.274 1.00 . A A . 62 SER O 1 1
9 14378 1 1 62 SER OG O -6.103 -41.409 -5.227 1.00 . A A . 62 SER OG 1 1
9 14379 1 1 63 LEU C C -6.358 -40.204 -10.233 1.00 . A A . 63 LEU C 1 1
9 14380 1 1 63 LEU CA C -5.917 -39.870 -8.811 1.00 . A A . 63 LEU CA 1 1
9 14381 1 1 63 LEU CB C -4.418 -39.566 -8.788 1.00 . A A . 63 LEU CB 1 1
9 14382 1 1 63 LEU CD1 C -2.440 -38.608 -7.582 1.00 . A A . 63 LEU CD1 1 1
9 14383 1 1 63 LEU CD2 C -4.744 -38.271 -6.666 1.00 . A A . 63 LEU CD2 1 1
9 14384 1 1 63 LEU CG C -3.824 -39.219 -7.422 1.00 . A A . 63 LEU CG 1 1
9 14385 1 1 63 LEU H H -5.492 -41.406 -7.419 1.00 . A A . 63 LEU H 1 1
9 14386 1 1 63 LEU HA H -6.458 -38.998 -8.474 1.00 . A A . 63 LEU HA 1 1
9 14387 1 1 63 LEU HB2 H -3.898 -40.434 -9.163 1.00 . A A . 63 LEU HB2 1 1
9 14388 1 1 63 LEU HB3 H -4.241 -38.729 -9.449 1.00 . A A . 63 LEU HB3 1 1
9 14389 1 1 63 LEU HD11 H -2.396 -37.672 -7.045 1.00 . A A . 63 LEU HD11 1 1
9 14390 1 1 63 LEU HD12 H -2.243 -38.431 -8.629 1.00 . A A . 63 LEU HD12 1 1
9 14391 1 1 63 LEU HD13 H -1.699 -39.286 -7.185 1.00 . A A . 63 LEU HD13 1 1
9 14392 1 1 63 LEU HD21 H -4.970 -37.417 -7.287 1.00 . A A . 63 LEU HD21 1 1
9 14393 1 1 63 LEU HD22 H -4.254 -37.940 -5.763 1.00 . A A . 63 LEU HD22 1 1
9 14394 1 1 63 LEU HD23 H -5.659 -38.785 -6.412 1.00 . A A . 63 LEU HD23 1 1
9 14395 1 1 63 LEU HG H -3.723 -40.124 -6.840 1.00 . A A . 63 LEU HG 1 1
9 14396 1 1 63 LEU N N -6.223 -40.967 -7.899 1.00 . A A . 63 LEU N 1 1
9 14397 1 1 63 LEU O O -6.788 -39.327 -10.983 1.00 . A A . 63 LEU O 1 1
9 14398 1 1 64 LYS C C -8.155 -41.864 -12.100 1.00 . A A . 64 LYS C 1 1
9 14399 1 1 64 LYS CA C -6.641 -41.929 -11.926 1.00 . A A . 64 LYS CA 1 1
9 14400 1 1 64 LYS CB C -6.150 -43.358 -12.166 1.00 . A A . 64 LYS CB 1 1
9 14401 1 1 64 LYS CD C -5.688 -43.551 -14.628 1.00 . A A . 64 LYS CD 1 1
9 14402 1 1 64 LYS CE C -5.937 -44.995 -15.036 1.00 . A A . 64 LYS CE 1 1
9 14403 1 1 64 LYS CG C -5.079 -43.461 -13.239 1.00 . A A . 64 LYS CG 1 1
9 14404 1 1 64 LYS H H -5.900 -42.130 -9.953 1.00 . A A . 64 LYS H 1 1
9 14405 1 1 64 LYS HA H -6.180 -41.273 -12.649 1.00 . A A . 64 LYS HA 1 1
9 14406 1 1 64 LYS HB2 H -5.744 -43.747 -11.244 1.00 . A A . 64 LYS HB2 1 1
9 14407 1 1 64 LYS HB3 H -6.990 -43.969 -12.466 1.00 . A A . 64 LYS HB3 1 1
9 14408 1 1 64 LYS HD2 H -6.629 -43.020 -14.635 1.00 . A A . 64 LYS HD2 1 1
9 14409 1 1 64 LYS HD3 H -5.012 -43.097 -15.338 1.00 . A A . 64 LYS HD3 1 1
9 14410 1 1 64 LYS HE2 H -5.594 -45.643 -14.244 1.00 . A A . 64 LYS HE2 1 1
9 14411 1 1 64 LYS HE3 H -6.998 -45.136 -15.182 1.00 . A A . 64 LYS HE3 1 1
9 14412 1 1 64 LYS HG2 H -4.448 -42.587 -13.190 1.00 . A A . 64 LYS HG2 1 1
9 14413 1 1 64 LYS HG3 H -4.486 -44.346 -13.058 1.00 . A A . 64 LYS HG3 1 1
9 14414 1 1 64 LYS HZ1 H -5.898 -45.404 -17.084 1.00 . A A . 64 LYS HZ1 1 1
9 14415 1 1 64 LYS HZ2 H -4.748 -46.266 -16.190 1.00 . A A . 64 LYS HZ2 1 1
9 14416 1 1 64 LYS HZ3 H -4.510 -44.623 -16.515 1.00 . A A . 64 LYS HZ3 1 1
9 14417 1 1 64 LYS N N -6.250 -41.477 -10.596 1.00 . A A . 64 LYS N 1 1
9 14418 1 1 64 LYS NZ N -5.223 -45.347 -16.295 1.00 . A A . 64 LYS NZ 1 1
9 14419 1 1 64 LYS O O -8.654 -41.371 -13.111 1.00 . A A . 64 LYS O 1 1
9 14420 1 1 65 LYS C C -10.876 -40.943 -11.305 1.00 . A A . 65 LYS C 1 1
9 14421 1 1 65 LYS CA C -10.339 -42.362 -11.147 1.00 . A A . 65 LYS CA 1 1
9 14422 1 1 65 LYS CB C -10.907 -42.995 -9.875 1.00 . A A . 65 LYS CB 1 1
9 14423 1 1 65 LYS CD C -13.296 -42.944 -9.101 1.00 . A A . 65 LYS CD 1 1
9 14424 1 1 65 LYS CE C -13.459 -41.457 -9.374 1.00 . A A . 65 LYS CE 1 1
9 14425 1 1 65 LYS CG C -12.297 -43.579 -10.054 1.00 . A A . 65 LYS CG 1 1
9 14426 1 1 65 LYS H H -8.426 -42.745 -10.326 1.00 . A A . 65 LYS H 1 1
9 14427 1 1 65 LYS HA H -10.648 -42.948 -11.999 1.00 . A A . 65 LYS HA 1 1
9 14428 1 1 65 LYS HB2 H -10.245 -43.787 -9.555 1.00 . A A . 65 LYS HB2 1 1
9 14429 1 1 65 LYS HB3 H -10.952 -42.242 -9.102 1.00 . A A . 65 LYS HB3 1 1
9 14430 1 1 65 LYS HD2 H -14.254 -43.428 -9.221 1.00 . A A . 65 LYS HD2 1 1
9 14431 1 1 65 LYS HD3 H -12.947 -43.079 -8.086 1.00 . A A . 65 LYS HD3 1 1
9 14432 1 1 65 LYS HE2 H -12.780 -40.910 -8.738 1.00 . A A . 65 LYS HE2 1 1
9 14433 1 1 65 LYS HE3 H -13.215 -41.266 -10.409 1.00 . A A . 65 LYS HE3 1 1
9 14434 1 1 65 LYS HG2 H -12.624 -43.404 -11.068 1.00 . A A . 65 LYS HG2 1 1
9 14435 1 1 65 LYS HG3 H -12.259 -44.642 -9.864 1.00 . A A . 65 LYS HG3 1 1
9 14436 1 1 65 LYS HZ1 H -15.432 -41.786 -8.771 1.00 . A A . 65 LYS HZ1 1 1
9 14437 1 1 65 LYS HZ2 H -15.272 -40.616 -9.982 1.00 . A A . 65 LYS HZ2 1 1
9 14438 1 1 65 LYS HZ3 H -14.846 -40.246 -8.388 1.00 . A A . 65 LYS HZ3 1 1
9 14439 1 1 65 LYS N N -8.882 -42.365 -11.107 1.00 . A A . 65 LYS N 1 1
9 14440 1 1 65 LYS NZ N -14.850 -40.994 -9.110 1.00 . A A . 65 LYS NZ 1 1
9 14441 1 1 65 LYS O O -11.691 -40.672 -12.187 1.00 . A A . 65 LYS O 1 1
9 14442 1 1 66 VAL C C -10.477 -38.003 -11.821 1.00 . A A . 66 VAL C 1 1
9 14443 1 1 66 VAL CA C -10.846 -38.649 -10.491 1.00 . A A . 66 VAL CA 1 1
9 14444 1 1 66 VAL CB C -10.223 -37.831 -9.345 1.00 . A A . 66 VAL CB 1 1
9 14445 1 1 66 VAL CG1 C -8.706 -37.937 -9.374 1.00 . A A . 66 VAL CG1 1 1
9 14446 1 1 66 VAL CG2 C -10.665 -36.377 -9.427 1.00 . A A . 66 VAL CG2 1 1
9 14447 1 1 66 VAL H H -9.766 -40.318 -9.764 1.00 . A A . 66 VAL H 1 1
9 14448 1 1 66 VAL HA H -11.920 -38.629 -10.378 1.00 . A A . 66 VAL HA 1 1
9 14449 1 1 66 VAL HB H -10.572 -38.238 -8.407 1.00 . A A . 66 VAL HB 1 1
9 14450 1 1 66 VAL HG11 H -8.421 -38.973 -9.487 1.00 . A A . 66 VAL HG11 1 1
9 14451 1 1 66 VAL HG12 H -8.321 -37.364 -10.205 1.00 . A A . 66 VAL HG12 1 1
9 14452 1 1 66 VAL HG13 H -8.300 -37.551 -8.451 1.00 . A A . 66 VAL HG13 1 1
9 14453 1 1 66 VAL HG21 H -9.813 -35.753 -9.652 1.00 . A A . 66 VAL HG21 1 1
9 14454 1 1 66 VAL HG22 H -11.405 -36.271 -10.207 1.00 . A A . 66 VAL HG22 1 1
9 14455 1 1 66 VAL HG23 H -11.093 -36.076 -8.482 1.00 . A A . 66 VAL HG23 1 1
9 14456 1 1 66 VAL N N -10.414 -40.041 -10.445 1.00 . A A . 66 VAL N 1 1
9 14457 1 1 66 VAL O O -11.285 -37.299 -12.425 1.00 . A A . 66 VAL O 1 1
9 14458 1 1 67 GLU C C -9.732 -38.024 -14.672 1.00 . A A . 67 GLU C 1 1
9 14459 1 1 67 GLU CA C -8.775 -37.689 -13.532 1.00 . A A . 67 GLU CA 1 1
9 14460 1 1 67 GLU CB C -7.375 -38.218 -13.854 1.00 . A A . 67 GLU CB 1 1
9 14461 1 1 67 GLU CD C -5.247 -36.922 -14.272 1.00 . A A . 67 GLU CD 1 1
9 14462 1 1 67 GLU CG C -6.257 -37.392 -13.242 1.00 . A A . 67 GLU CG 1 1
9 14463 1 1 67 GLU H H -8.652 -38.818 -11.745 1.00 . A A . 67 GLU H 1 1
9 14464 1 1 67 GLU HA H -8.727 -36.616 -13.422 1.00 . A A . 67 GLU HA 1 1
9 14465 1 1 67 GLU HB2 H -7.292 -39.229 -13.485 1.00 . A A . 67 GLU HB2 1 1
9 14466 1 1 67 GLU HB3 H -7.244 -38.224 -14.926 1.00 . A A . 67 GLU HB3 1 1
9 14467 1 1 67 GLU HG2 H -6.687 -36.525 -12.762 1.00 . A A . 67 GLU HG2 1 1
9 14468 1 1 67 GLU HG3 H -5.744 -37.993 -12.505 1.00 . A A . 67 GLU HG3 1 1
9 14469 1 1 67 GLU N N -9.250 -38.248 -12.272 1.00 . A A . 67 GLU N 1 1
9 14470 1 1 67 GLU O O -10.255 -37.133 -15.342 1.00 . A A . 67 GLU O 1 1
9 14471 1 1 67 GLU OE1 O -4.997 -37.671 -15.240 1.00 . A A . 67 GLU OE1 1 1
9 14472 1 1 67 GLU OE2 O -4.707 -35.808 -14.109 1.00 . A A . 67 GLU OE2 1 1
9 14473 1 1 68 LYS C C -12.221 -39.116 -15.819 1.00 . A A . 68 LYS C 1 1
9 14474 1 1 68 LYS CA C -10.850 -39.772 -15.946 1.00 . A A . 68 LYS CA 1 1
9 14475 1 1 68 LYS CB C -10.994 -41.294 -15.900 1.00 . A A . 68 LYS CB 1 1
9 14476 1 1 68 LYS CD C -9.770 -42.596 -17.665 1.00 . A A . 68 LYS CD 1 1
9 14477 1 1 68 LYS CE C -8.423 -42.481 -18.361 1.00 . A A . 68 LYS CE 1 1
9 14478 1 1 68 LYS CG C -9.718 -42.037 -16.253 1.00 . A A . 68 LYS CG 1 1
9 14479 1 1 68 LYS H H -9.509 -39.980 -14.321 1.00 . A A . 68 LYS H 1 1
9 14480 1 1 68 LYS HA H -10.415 -39.488 -16.893 1.00 . A A . 68 LYS HA 1 1
9 14481 1 1 68 LYS HB2 H -11.291 -41.585 -14.903 1.00 . A A . 68 LYS HB2 1 1
9 14482 1 1 68 LYS HB3 H -11.764 -41.592 -16.597 1.00 . A A . 68 LYS HB3 1 1
9 14483 1 1 68 LYS HD2 H -10.052 -43.638 -17.621 1.00 . A A . 68 LYS HD2 1 1
9 14484 1 1 68 LYS HD3 H -10.507 -42.046 -18.233 1.00 . A A . 68 LYS HD3 1 1
9 14485 1 1 68 LYS HE2 H -8.101 -41.451 -18.326 1.00 . A A . 68 LYS HE2 1 1
9 14486 1 1 68 LYS HE3 H -7.709 -43.099 -17.838 1.00 . A A . 68 LYS HE3 1 1
9 14487 1 1 68 LYS HG2 H -8.883 -41.357 -16.178 1.00 . A A . 68 LYS HG2 1 1
9 14488 1 1 68 LYS HG3 H -9.583 -42.854 -15.558 1.00 . A A . 68 LYS HG3 1 1
9 14489 1 1 68 LYS HZ1 H -7.542 -43.147 -20.134 1.00 . A A . 68 LYS HZ1 1 1
9 14490 1 1 68 LYS HZ2 H -8.896 -42.160 -20.370 1.00 . A A . 68 LYS HZ2 1 1
9 14491 1 1 68 LYS HZ3 H -9.095 -43.763 -19.867 1.00 . A A . 68 LYS HZ3 1 1
9 14492 1 1 68 LYS N N -9.956 -39.316 -14.888 1.00 . A A . 68 LYS N 1 1
9 14493 1 1 68 LYS NZ N -8.493 -42.919 -19.783 1.00 . A A . 68 LYS NZ 1 1
9 14494 1 1 68 LYS O O -12.824 -38.717 -16.815 1.00 . A A . 68 LYS O 1 1
9 14495 1 1 69 ALA C C -13.947 -36.884 -14.509 1.00 . A A . 69 ALA C 1 1
9 14496 1 1 69 ALA CA C -14.007 -38.397 -14.331 1.00 . A A . 69 ALA CA 1 1
9 14497 1 1 69 ALA CB C -14.487 -38.747 -12.930 1.00 . A A . 69 ALA CB 1 1
9 14498 1 1 69 ALA H H -12.181 -39.344 -13.833 1.00 . A A . 69 ALA H 1 1
9 14499 1 1 69 ALA HA H -14.713 -38.805 -15.039 1.00 . A A . 69 ALA HA 1 1
9 14500 1 1 69 ALA HB1 H -13.888 -39.557 -12.537 1.00 . A A . 69 ALA HB1 1 1
9 14501 1 1 69 ALA HB2 H -14.389 -37.883 -12.290 1.00 . A A . 69 ALA HB2 1 1
9 14502 1 1 69 ALA HB3 H -15.522 -39.051 -12.970 1.00 . A A . 69 ALA HB3 1 1
9 14503 1 1 69 ALA N N -12.708 -39.007 -14.587 1.00 . A A . 69 ALA N 1 1
9 14504 1 1 69 ALA O O -14.976 -36.226 -14.662 1.00 . A A . 69 ALA O 1 1
9 14505 1 1 70 SER C C -11.778 -34.590 -15.924 1.00 . A A . 70 SER C 1 1
9 14506 1 1 70 SER CA C -12.542 -34.900 -14.641 1.00 . A A . 70 SER CA 1 1
9 14507 1 1 70 SER CB C -11.791 -34.333 -13.435 1.00 . A A . 70 SER CB 1 1
9 14508 1 1 70 SER H H -11.953 -36.914 -14.361 1.00 . A A . 70 SER H 1 1
9 14509 1 1 70 SER HA H -13.517 -34.439 -14.696 1.00 . A A . 70 SER HA 1 1
9 14510 1 1 70 SER HB2 H -10.872 -34.882 -13.297 1.00 . A A . 70 SER HB2 1 1
9 14511 1 1 70 SER HB3 H -11.565 -33.291 -13.613 1.00 . A A . 70 SER HB3 1 1
9 14512 1 1 70 SER HG H -13.162 -35.187 -12.327 1.00 . A A . 70 SER HG 1 1
9 14513 1 1 70 SER N N -12.736 -36.337 -14.486 1.00 . A A . 70 SER N 1 1
9 14514 1 1 70 SER O O -11.357 -33.455 -16.151 1.00 . A A . 70 SER O 1 1
9 14515 1 1 70 SER OG O -12.567 -34.437 -12.255 1.00 . A A . 70 SER OG 1 1
9 14516 1 1 71 LEU C C -11.758 -35.868 -19.200 1.00 . A A . 71 LEU C 1 1
9 14517 1 1 71 LEU CA C -10.887 -35.444 -18.022 1.00 . A A . 71 LEU CA 1 1
9 14518 1 1 71 LEU CB C -9.595 -36.263 -18.008 1.00 . A A . 71 LEU CB 1 1
9 14519 1 1 71 LEU CD1 C -8.274 -35.041 -16.264 1.00 . A A . 71 LEU CD1 1 1
9 14520 1 1 71 LEU CD2 C -7.089 -36.331 -18.050 1.00 . A A . 71 LEU CD2 1 1
9 14521 1 1 71 LEU CG C -8.310 -35.486 -17.717 1.00 . A A . 71 LEU CG 1 1
9 14522 1 1 71 LEU H H -11.959 -36.487 -16.525 1.00 . A A . 71 LEU H 1 1
9 14523 1 1 71 LEU HA H -10.639 -34.399 -18.130 1.00 . A A . 71 LEU HA 1 1
9 14524 1 1 71 LEU HB2 H -9.696 -37.028 -17.254 1.00 . A A . 71 LEU HB2 1 1
9 14525 1 1 71 LEU HB3 H -9.489 -36.728 -18.978 1.00 . A A . 71 LEU HB3 1 1
9 14526 1 1 71 LEU HD11 H -7.555 -35.638 -15.723 1.00 . A A . 71 LEU HD11 1 1
9 14527 1 1 71 LEU HD12 H -9.252 -35.168 -15.823 1.00 . A A . 71 LEU HD12 1 1
9 14528 1 1 71 LEU HD13 H -7.989 -34.000 -16.213 1.00 . A A . 71 LEU HD13 1 1
9 14529 1 1 71 LEU HD21 H -6.308 -35.696 -18.442 1.00 . A A . 71 LEU HD21 1 1
9 14530 1 1 71 LEU HD22 H -7.355 -37.073 -18.788 1.00 . A A . 71 LEU HD22 1 1
9 14531 1 1 71 LEU HD23 H -6.738 -36.824 -17.155 1.00 . A A . 71 LEU HD23 1 1
9 14532 1 1 71 LEU HG H -8.285 -34.600 -18.337 1.00 . A A . 71 LEU HG 1 1
9 14533 1 1 71 LEU N N -11.601 -35.606 -16.760 1.00 . A A . 71 LEU N 1 1
9 14534 1 1 71 LEU O O -11.555 -35.422 -20.330 1.00 . A A . 71 LEU O 1 1
9 14535 1 1 72 THR C C -13.913 -36.131 -21.001 1.00 . A A . 72 THR C 1 1
9 14536 1 1 72 THR CA C -13.637 -37.214 -19.964 1.00 . A A . 72 THR CA 1 1
9 14537 1 1 72 THR CB C -14.974 -37.689 -19.366 1.00 . A A . 72 THR CB 1 1
9 14538 1 1 72 THR CG2 C -14.855 -39.110 -18.835 1.00 . A A . 72 THR CG2 1 1
9 14539 1 1 72 THR H H -12.845 -37.050 -18.008 1.00 . A A . 72 THR H 1 1
9 14540 1 1 72 THR HA H -13.165 -38.055 -20.452 1.00 . A A . 72 THR HA 1 1
9 14541 1 1 72 THR HB H -15.725 -37.673 -20.144 1.00 . A A . 72 THR HB 1 1
9 14542 1 1 72 THR HG1 H -16.336 -36.752 -18.291 1.00 . A A . 72 THR HG1 1 1
9 14543 1 1 72 THR HG21 H -15.370 -39.185 -17.890 1.00 . A A . 72 THR HG21 1 1
9 14544 1 1 72 THR HG22 H -13.812 -39.357 -18.697 1.00 . A A . 72 THR HG22 1 1
9 14545 1 1 72 THR HG23 H -15.297 -39.796 -19.542 1.00 . A A . 72 THR HG23 1 1
9 14546 1 1 72 THR N N -12.733 -36.731 -18.928 1.00 . A A . 72 THR N 1 1
9 14547 1 1 72 THR O O -13.709 -36.337 -22.197 1.00 . A A . 72 THR O 1 1
9 14548 1 1 72 THR OG1 O -15.377 -36.812 -18.309 1.00 . A A . 72 THR OG1 1 1
9 14549 1 1 73 ASN C C -14.202 -32.543 -20.826 1.00 . A A . 73 ASN C 1 1
9 14550 1 1 73 ASN CA C -14.683 -33.861 -21.424 1.00 . A A . 73 ASN CA 1 1
9 14551 1 1 73 ASN CB C -16.187 -33.793 -21.694 1.00 . A A . 73 ASN CB 1 1
9 14552 1 1 73 ASN CG C -16.987 -34.651 -20.733 1.00 . A A . 73 ASN CG 1 1
9 14553 1 1 73 ASN H H -14.521 -34.873 -19.571 1.00 . A A . 73 ASN H 1 1
9 14554 1 1 73 ASN HA H -14.166 -34.030 -22.357 1.00 . A A . 73 ASN HA 1 1
9 14555 1 1 73 ASN HB2 H -16.519 -32.769 -21.593 1.00 . A A . 73 ASN HB2 1 1
9 14556 1 1 73 ASN HB3 H -16.383 -34.132 -22.700 1.00 . A A . 73 ASN HB3 1 1
9 14557 1 1 73 ASN HD21 H -16.953 -33.202 -19.371 1.00 . A A . 73 ASN HD21 1 1
9 14558 1 1 73 ASN HD22 H -17.786 -34.644 -18.912 1.00 . A A . 73 ASN HD22 1 1
9 14559 1 1 73 ASN N N -14.378 -34.977 -20.535 1.00 . A A . 73 ASN N 1 1
9 14560 1 1 73 ASN ND2 N -17.271 -34.111 -19.553 1.00 . A A . 73 ASN ND2 1 1
9 14561 1 1 73 ASN O O -14.881 -31.520 -20.922 1.00 . A A . 73 ASN O 1 1
9 14562 1 1 73 ASN OD1 O -17.345 -35.786 -21.047 1.00 . A A . 73 ASN OD1 1 1
9 14563 1 1 74 LEU C C -11.075 -31.078 -20.177 1.00 . A A . 74 LEU C 1 1
9 14564 1 1 74 LEU CA C -12.452 -31.381 -19.594 1.00 . A A . 74 LEU CA 1 1
9 14565 1 1 74 LEU CB C -12.349 -31.563 -18.079 1.00 . A A . 74 LEU CB 1 1
9 14566 1 1 74 LEU CD1 C -13.578 -31.645 -15.896 1.00 . A A . 74 LEU CD1 1 1
9 14567 1 1 74 LEU CD2 C -14.851 -31.415 -18.037 1.00 . A A . 74 LEU CD2 1 1
9 14568 1 1 74 LEU CG C -13.624 -32.019 -17.369 1.00 . A A . 74 LEU CG 1 1
9 14569 1 1 74 LEU H H -12.531 -33.418 -20.163 1.00 . A A . 74 LEU H 1 1
9 14570 1 1 74 LEU HA H -13.110 -30.551 -19.805 1.00 . A A . 74 LEU HA 1 1
9 14571 1 1 74 LEU HB2 H -11.582 -32.298 -17.886 1.00 . A A . 74 LEU HB2 1 1
9 14572 1 1 74 LEU HB3 H -12.052 -30.615 -17.653 1.00 . A A . 74 LEU HB3 1 1
9 14573 1 1 74 LEU HD11 H -13.697 -32.534 -15.295 1.00 . A A . 74 LEU HD11 1 1
9 14574 1 1 74 LEU HD12 H -14.376 -30.952 -15.675 1.00 . A A . 74 LEU HD12 1 1
9 14575 1 1 74 LEU HD13 H -12.628 -31.182 -15.672 1.00 . A A . 74 LEU HD13 1 1
9 14576 1 1 74 LEU HD21 H -14.571 -30.508 -18.551 1.00 . A A . 74 LEU HD21 1 1
9 14577 1 1 74 LEU HD22 H -15.594 -31.190 -17.286 1.00 . A A . 74 LEU HD22 1 1
9 14578 1 1 74 LEU HD23 H -15.259 -32.121 -18.746 1.00 . A A . 74 LEU HD23 1 1
9 14579 1 1 74 LEU HG H -13.701 -33.096 -17.437 1.00 . A A . 74 LEU HG 1 1
9 14580 1 1 74 LEU N N -13.026 -32.574 -20.208 1.00 . A A . 74 LEU N 1 1
9 14581 1 1 74 LEU O O -10.314 -30.285 -19.620 1.00 . A A . 74 LEU O 1 1
9 14582 1 1 75 THR C C -9.460 -32.156 -23.341 1.00 . A A . 75 THR C 1 1
9 14583 1 1 75 THR CA C -9.477 -31.510 -21.961 1.00 . A A . 75 THR CA 1 1
9 14584 1 1 75 THR CB C -8.319 -32.084 -21.123 1.00 . A A . 75 THR CB 1 1
9 14585 1 1 75 THR CG2 C -7.395 -30.974 -20.644 1.00 . A A . 75 THR CG2 1 1
9 14586 1 1 75 THR H H -11.410 -32.332 -21.697 1.00 . A A . 75 THR H 1 1
9 14587 1 1 75 THR HA H -9.322 -30.446 -22.069 1.00 . A A . 75 THR HA 1 1
9 14588 1 1 75 THR HB H -7.751 -32.764 -21.741 1.00 . A A . 75 THR HB 1 1
9 14589 1 1 75 THR HG1 H -8.955 -32.195 -19.259 1.00 . A A . 75 THR HG1 1 1
9 14590 1 1 75 THR HG21 H -7.570 -30.789 -19.595 1.00 . A A . 75 THR HG21 1 1
9 14591 1 1 75 THR HG22 H -7.593 -30.074 -21.206 1.00 . A A . 75 THR HG22 1 1
9 14592 1 1 75 THR HG23 H -6.368 -31.273 -20.791 1.00 . A A . 75 THR HG23 1 1
9 14593 1 1 75 THR N N -10.761 -31.712 -21.302 1.00 . A A . 75 THR N 1 1
9 14594 1 1 75 THR O O -10.057 -33.208 -23.569 1.00 . A A . 75 THR O 1 1
9 14595 1 1 75 THR OG1 O -8.838 -32.800 -19.996 1.00 . A A . 75 THR OG1 1 1
9 14596 1 1 76 PRO C C -7.798 -33.274 -25.755 1.00 . A A . 76 PRO C 1 1
9 14597 1 1 76 PRO CA C -8.644 -32.009 -25.662 1.00 . A A . 76 PRO CA 1 1
9 14598 1 1 76 PRO CB C -7.962 -30.854 -26.400 1.00 . A A . 76 PRO CB 1 1
9 14599 1 1 76 PRO CD C -8.020 -30.255 -24.087 1.00 . A A . 76 PRO CD 1 1
9 14600 1 1 76 PRO CG C -7.206 -30.124 -25.344 1.00 . A A . 76 PRO CG 1 1
9 14601 1 1 76 PRO HA H -9.615 -32.194 -26.098 1.00 . A A . 76 PRO HA 1 1
9 14602 1 1 76 PRO HB2 H -7.301 -31.249 -27.159 1.00 . A A . 76 PRO HB2 1 1
9 14603 1 1 76 PRO HB3 H -8.709 -30.224 -26.858 1.00 . A A . 76 PRO HB3 1 1
9 14604 1 1 76 PRO HD2 H -7.374 -30.320 -23.224 1.00 . A A . 76 PRO HD2 1 1
9 14605 1 1 76 PRO HD3 H -8.700 -29.422 -23.989 1.00 . A A . 76 PRO HD3 1 1
9 14606 1 1 76 PRO HG2 H -6.234 -30.574 -25.211 1.00 . A A . 76 PRO HG2 1 1
9 14607 1 1 76 PRO HG3 H -7.105 -29.084 -25.618 1.00 . A A . 76 PRO HG3 1 1
9 14608 1 1 76 PRO N N -8.758 -31.514 -24.287 1.00 . A A . 76 PRO N 1 1
9 14609 1 1 76 PRO O O -8.096 -34.174 -26.539 1.00 . A A . 76 PRO O 1 1
9 14610 1 1 77 GLU C C -6.651 -35.790 -24.842 1.00 . A A . 77 GLU C 1 1
9 14611 1 1 77 GLU CA C -5.855 -34.492 -24.940 1.00 . A A . 77 GLU CA 1 1
9 14612 1 1 77 GLU CB C -4.868 -34.397 -23.775 1.00 . A A . 77 GLU CB 1 1
9 14613 1 1 77 GLU CD C -2.510 -34.334 -24.679 1.00 . A A . 77 GLU CD 1 1
9 14614 1 1 77 GLU CG C -3.651 -33.538 -24.076 1.00 . A A . 77 GLU CG 1 1
9 14615 1 1 77 GLU H H -6.558 -32.586 -24.344 1.00 . A A . 77 GLU H 1 1
9 14616 1 1 77 GLU HA H -5.302 -34.491 -25.868 1.00 . A A . 77 GLU HA 1 1
9 14617 1 1 77 GLU HB2 H -5.378 -33.976 -22.920 1.00 . A A . 77 GLU HB2 1 1
9 14618 1 1 77 GLU HB3 H -4.528 -35.391 -23.526 1.00 . A A . 77 GLU HB3 1 1
9 14619 1 1 77 GLU HG2 H -3.936 -32.763 -24.771 1.00 . A A . 77 GLU HG2 1 1
9 14620 1 1 77 GLU HG3 H -3.309 -33.086 -23.156 1.00 . A A . 77 GLU HG3 1 1
9 14621 1 1 77 GLU N N -6.743 -33.336 -24.948 1.00 . A A . 77 GLU N 1 1
9 14622 1 1 77 GLU O O -6.268 -36.811 -25.415 1.00 . A A . 77 GLU O 1 1
9 14623 1 1 77 GLU OE1 O -2.314 -35.497 -24.268 1.00 . A A . 77 GLU OE1 1 1
9 14624 1 1 77 GLU OE2 O -1.813 -33.793 -25.563 1.00 . A A . 77 GLU OE2 1 1
9 14625 1 1 78 LEU C C -9.319 -37.272 -25.242 1.00 . A A . 78 LEU C 1 1
9 14626 1 1 78 LEU CA C -8.612 -36.914 -23.939 1.00 . A A . 78 LEU CA 1 1
9 14627 1 1 78 LEU CB C -9.643 -36.660 -22.838 1.00 . A A . 78 LEU CB 1 1
9 14628 1 1 78 LEU CD1 C -8.436 -38.216 -21.287 1.00 . A A . 78 LEU CD1 1 1
9 14629 1 1 78 LEU CD2 C -8.264 -35.742 -20.956 1.00 . A A . 78 LEU CD2 1 1
9 14630 1 1 78 LEU CG C -9.164 -36.885 -21.404 1.00 . A A . 78 LEU CG 1 1
9 14631 1 1 78 LEU H H -8.014 -34.900 -23.681 1.00 . A A . 78 LEU H 1 1
9 14632 1 1 78 LEU HA H -7.982 -37.741 -23.646 1.00 . A A . 78 LEU HA 1 1
9 14633 1 1 78 LEU HB2 H -9.969 -35.634 -22.920 1.00 . A A . 78 LEU HB2 1 1
9 14634 1 1 78 LEU HB3 H -10.483 -37.318 -23.015 1.00 . A A . 78 LEU HB3 1 1
9 14635 1 1 78 LEU HD11 H -8.847 -38.914 -22.000 1.00 . A A . 78 LEU HD11 1 1
9 14636 1 1 78 LEU HD12 H -8.560 -38.607 -20.288 1.00 . A A . 78 LEU HD12 1 1
9 14637 1 1 78 LEU HD13 H -7.385 -38.070 -21.488 1.00 . A A . 78 LEU HD13 1 1
9 14638 1 1 78 LEU HD21 H -8.060 -35.095 -21.796 1.00 . A A . 78 LEU HD21 1 1
9 14639 1 1 78 LEU HD22 H -7.336 -36.143 -20.576 1.00 . A A . 78 LEU HD22 1 1
9 14640 1 1 78 LEU HD23 H -8.758 -35.179 -20.178 1.00 . A A . 78 LEU HD23 1 1
9 14641 1 1 78 LEU HG H -10.021 -36.915 -20.745 1.00 . A A . 78 LEU HG 1 1
9 14642 1 1 78 LEU N N -7.760 -35.742 -24.113 1.00 . A A . 78 LEU N 1 1
9 14643 1 1 78 LEU O O -9.106 -38.347 -25.802 1.00 . A A . 78 LEU O 1 1
9 14644 1 1 79 LYS C C -9.984 -37.140 -28.046 1.00 . A A . 79 LYS C 1 1
9 14645 1 1 79 LYS CA C -10.897 -36.578 -26.961 1.00 . A A . 79 LYS CA 1 1
9 14646 1 1 79 LYS CB C -11.528 -35.269 -27.438 1.00 . A A . 79 LYS CB 1 1
9 14647 1 1 79 LYS CD C -13.485 -33.703 -27.267 1.00 . A A . 79 LYS CD 1 1
9 14648 1 1 79 LYS CE C -13.081 -32.333 -26.744 1.00 . A A . 79 LYS CE 1 1
9 14649 1 1 79 LYS CG C -12.700 -34.812 -26.586 1.00 . A A . 79 LYS CG 1 1
9 14650 1 1 79 LYS H H -10.288 -35.523 -25.230 1.00 . A A . 79 LYS H 1 1
9 14651 1 1 79 LYS HA H -11.681 -37.293 -26.760 1.00 . A A . 79 LYS HA 1 1
9 14652 1 1 79 LYS HB2 H -10.776 -34.494 -27.424 1.00 . A A . 79 LYS HB2 1 1
9 14653 1 1 79 LYS HB3 H -11.878 -35.400 -28.452 1.00 . A A . 79 LYS HB3 1 1
9 14654 1 1 79 LYS HD2 H -13.297 -33.740 -28.329 1.00 . A A . 79 LYS HD2 1 1
9 14655 1 1 79 LYS HD3 H -14.539 -33.853 -27.080 1.00 . A A . 79 LYS HD3 1 1
9 14656 1 1 79 LYS HE2 H -13.754 -32.052 -25.949 1.00 . A A . 79 LYS HE2 1 1
9 14657 1 1 79 LYS HE3 H -12.073 -32.392 -26.360 1.00 . A A . 79 LYS HE3 1 1
9 14658 1 1 79 LYS HG2 H -13.358 -35.651 -26.415 1.00 . A A . 79 LYS HG2 1 1
9 14659 1 1 79 LYS HG3 H -12.325 -34.447 -25.641 1.00 . A A . 79 LYS HG3 1 1
9 14660 1 1 79 LYS HZ1 H -14.106 -30.950 -27.927 1.00 . A A . 79 LYS HZ1 1 1
9 14661 1 1 79 LYS HZ2 H -12.807 -31.695 -28.714 1.00 . A A . 79 LYS HZ2 1 1
9 14662 1 1 79 LYS HZ3 H -12.520 -30.493 -27.560 1.00 . A A . 79 LYS HZ3 1 1
9 14663 1 1 79 LYS N N -10.160 -36.362 -25.721 1.00 . A A . 79 LYS N 1 1
9 14664 1 1 79 LYS NZ N -13.132 -31.295 -27.811 1.00 . A A . 79 LYS NZ 1 1
9 14665 1 1 79 LYS O O -10.393 -37.992 -28.834 1.00 . A A . 79 LYS O 1 1
9 14666 1 1 80 ALA C C -7.343 -38.552 -28.785 1.00 . A A . 80 ALA C 1 1
9 14667 1 1 80 ALA CA C -7.775 -37.116 -29.064 1.00 . A A . 80 ALA CA 1 1
9 14668 1 1 80 ALA CB C -6.565 -36.193 -29.080 1.00 . A A . 80 ALA CB 1 1
9 14669 1 1 80 ALA H H -8.479 -35.981 -27.423 1.00 . A A . 80 ALA H 1 1
9 14670 1 1 80 ALA HA H -8.242 -37.074 -30.038 1.00 . A A . 80 ALA HA 1 1
9 14671 1 1 80 ALA HB1 H -6.396 -35.806 -28.086 1.00 . A A . 80 ALA HB1 1 1
9 14672 1 1 80 ALA HB2 H -5.696 -36.746 -29.405 1.00 . A A . 80 ALA HB2 1 1
9 14673 1 1 80 ALA HB3 H -6.746 -35.375 -29.760 1.00 . A A . 80 ALA HB3 1 1
9 14674 1 1 80 ALA N N -8.746 -36.659 -28.079 1.00 . A A . 80 ALA N 1 1
9 14675 1 1 80 ALA O O -7.319 -39.389 -29.687 1.00 . A A . 80 ALA O 1 1
9 14676 1 1 81 SER C C -7.678 -41.186 -27.358 1.00 . A A . 81 SER C 1 1
9 14677 1 1 81 SER CA C -6.568 -40.164 -27.134 1.00 . A A . 81 SER CA 1 1
9 14678 1 1 81 SER CB C -6.143 -40.168 -25.664 1.00 . A A . 81 SER CB 1 1
9 14679 1 1 81 SER H H -7.043 -38.119 -26.857 1.00 . A A . 81 SER H 1 1
9 14680 1 1 81 SER HA H -5.720 -40.431 -27.746 1.00 . A A . 81 SER HA 1 1
9 14681 1 1 81 SER HB2 H -6.787 -39.507 -25.104 1.00 . A A . 81 SER HB2 1 1
9 14682 1 1 81 SER HB3 H -6.228 -41.172 -25.271 1.00 . A A . 81 SER HB3 1 1
9 14683 1 1 81 SER HG H -4.207 -40.467 -25.682 1.00 . A A . 81 SER HG 1 1
9 14684 1 1 81 SER N N -7.003 -38.829 -27.531 1.00 . A A . 81 SER N 1 1
9 14685 1 1 81 SER O O -7.448 -42.255 -27.922 1.00 . A A . 81 SER O 1 1
9 14686 1 1 81 SER OG O -4.803 -39.732 -25.519 1.00 . A A . 81 SER OG 1 1
9 14687 1 1 82 MET C C -10.376 -41.930 -28.536 1.00 . A A . 82 MET C 1 1
9 14688 1 1 82 MET CA C -10.031 -41.736 -27.063 1.00 . A A . 82 MET CA 1 1
9 14689 1 1 82 MET CB C -11.240 -41.174 -26.313 1.00 . A A . 82 MET CB 1 1
9 14690 1 1 82 MET CE C -11.158 -42.739 -23.115 1.00 . A A . 82 MET CE 1 1
9 14691 1 1 82 MET CG C -10.906 -40.655 -24.924 1.00 . A A . 82 MET CG 1 1
9 14692 1 1 82 MET H H -9.005 -39.982 -26.469 1.00 . A A . 82 MET H 1 1
9 14693 1 1 82 MET HA H -9.767 -42.693 -26.637 1.00 . A A . 82 MET HA 1 1
9 14694 1 1 82 MET HB2 H -11.659 -40.361 -26.887 1.00 . A A . 82 MET HB2 1 1
9 14695 1 1 82 MET HB3 H -11.981 -41.953 -26.213 1.00 . A A . 82 MET HB3 1 1
9 14696 1 1 82 MET HE1 H -10.283 -42.886 -23.732 1.00 . A A . 82 MET HE1 1 1
9 14697 1 1 82 MET HE2 H -10.856 -42.615 -22.086 1.00 . A A . 82 MET HE2 1 1
9 14698 1 1 82 MET HE3 H -11.807 -43.598 -23.199 1.00 . A A . 82 MET HE3 1 1
9 14699 1 1 82 MET HG2 H -9.902 -40.961 -24.671 1.00 . A A . 82 MET HG2 1 1
9 14700 1 1 82 MET HG3 H -10.959 -39.576 -24.936 1.00 . A A . 82 MET HG3 1 1
9 14701 1 1 82 MET N N -8.883 -40.848 -26.911 1.00 . A A . 82 MET N 1 1
9 14702 1 1 82 MET O O -10.700 -43.037 -28.966 1.00 . A A . 82 MET O 1 1
9 14703 1 1 82 MET SD S -12.034 -41.275 -23.661 1.00 . A A . 82 MET SD 1 1
9 14704 1 1 83 ASP C C -9.655 -41.843 -31.454 1.00 . A A . 83 ASP C 1 1
9 14705 1 1 83 ASP CA C -10.610 -40.900 -30.728 1.00 . A A . 83 ASP CA 1 1
9 14706 1 1 83 ASP CB C -10.528 -39.501 -31.340 1.00 . A A . 83 ASP CB 1 1
9 14707 1 1 83 ASP CG C -11.814 -38.717 -31.167 1.00 . A A . 83 ASP CG 1 1
9 14708 1 1 83 ASP H H -10.041 -39.994 -28.901 1.00 . A A . 83 ASP H 1 1
9 14709 1 1 83 ASP HA H -11.617 -41.273 -30.839 1.00 . A A . 83 ASP HA 1 1
9 14710 1 1 83 ASP HB2 H -9.728 -38.953 -30.865 1.00 . A A . 83 ASP HB2 1 1
9 14711 1 1 83 ASP HB3 H -10.321 -39.589 -32.396 1.00 . A A . 83 ASP HB3 1 1
9 14712 1 1 83 ASP N N -10.305 -40.848 -29.303 1.00 . A A . 83 ASP N 1 1
9 14713 1 1 83 ASP O O -10.066 -42.604 -32.329 1.00 . A A . 83 ASP O 1 1
9 14714 1 1 83 ASP OD1 O -12.811 -39.308 -30.700 1.00 . A A . 83 ASP OD1 1 1
9 14715 1 1 83 ASP OD2 O -11.824 -37.513 -31.497 1.00 . A A . 83 ASP OD2 1 1
9 14716 1 1 84 GLU C C -7.534 -44.086 -31.267 1.00 . A A . 84 GLU C 1 1
9 14717 1 1 84 GLU CA C -7.367 -42.633 -31.702 1.00 . A A . 84 GLU CA 1 1
9 14718 1 1 84 GLU CB C -5.965 -42.138 -31.338 1.00 . A A . 84 GLU CB 1 1
9 14719 1 1 84 GLU CD C -3.985 -41.464 -32.755 1.00 . A A . 84 GLU CD 1 1
9 14720 1 1 84 GLU CG C -5.400 -41.130 -32.325 1.00 . A A . 84 GLU CG 1 1
9 14721 1 1 84 GLU H H -8.113 -41.157 -30.380 1.00 . A A . 84 GLU H 1 1
9 14722 1 1 84 GLU HA H -7.493 -42.573 -32.772 1.00 . A A . 84 GLU HA 1 1
9 14723 1 1 84 GLU HB2 H -6.001 -41.676 -30.363 1.00 . A A . 84 GLU HB2 1 1
9 14724 1 1 84 GLU HB3 H -5.297 -42.986 -31.300 1.00 . A A . 84 GLU HB3 1 1
9 14725 1 1 84 GLU HG2 H -6.031 -41.110 -33.201 1.00 . A A . 84 GLU HG2 1 1
9 14726 1 1 84 GLU HG3 H -5.399 -40.154 -31.862 1.00 . A A . 84 GLU HG3 1 1
9 14727 1 1 84 GLU N N -8.380 -41.785 -31.084 1.00 . A A . 84 GLU N 1 1
9 14728 1 1 84 GLU O O -7.315 -45.010 -32.052 1.00 . A A . 84 GLU O 1 1
9 14729 1 1 84 GLU OE1 O -3.261 -42.106 -31.966 1.00 . A A . 84 GLU OE1 1 1
9 14730 1 1 84 GLU OE2 O -3.603 -41.084 -33.881 1.00 . A A . 84 GLU OE2 1 1
9 14731 1 1 85 LEU C C -9.389 -46.253 -30.031 1.00 . A A . 85 LEU C 1 1
9 14732 1 1 85 LEU CA C -8.120 -45.621 -29.470 1.00 . A A . 85 LEU CA 1 1
9 14733 1 1 85 LEU CB C -8.193 -45.570 -27.943 1.00 . A A . 85 LEU CB 1 1
9 14734 1 1 85 LEU CD1 C -6.082 -44.614 -26.986 1.00 . A A . 85 LEU CD1 1 1
9 14735 1 1 85 LEU CD2 C -7.193 -46.556 -25.867 1.00 . A A . 85 LEU CD2 1 1
9 14736 1 1 85 LEU CG C -6.894 -45.882 -27.199 1.00 . A A . 85 LEU CG 1 1
9 14737 1 1 85 LEU H H -8.082 -43.505 -29.434 1.00 . A A . 85 LEU H 1 1
9 14738 1 1 85 LEU HA H -7.273 -46.223 -29.762 1.00 . A A . 85 LEU HA 1 1
9 14739 1 1 85 LEU HB2 H -8.505 -44.576 -27.660 1.00 . A A . 85 LEU HB2 1 1
9 14740 1 1 85 LEU HB3 H -8.939 -46.284 -27.625 1.00 . A A . 85 LEU HB3 1 1
9 14741 1 1 85 LEU HD11 H -6.022 -44.066 -27.914 1.00 . A A . 85 LEU HD11 1 1
9 14742 1 1 85 LEU HD12 H -5.087 -44.875 -26.657 1.00 . A A . 85 LEU HD12 1 1
9 14743 1 1 85 LEU HD13 H -6.560 -44.002 -26.235 1.00 . A A . 85 LEU HD13 1 1
9 14744 1 1 85 LEU HD21 H -6.477 -47.347 -25.696 1.00 . A A . 85 LEU HD21 1 1
9 14745 1 1 85 LEU HD22 H -8.190 -46.971 -25.889 1.00 . A A . 85 LEU HD22 1 1
9 14746 1 1 85 LEU HD23 H -7.123 -45.828 -25.072 1.00 . A A . 85 LEU HD23 1 1
9 14747 1 1 85 LEU HG H -6.301 -46.563 -27.793 1.00 . A A . 85 LEU HG 1 1
9 14748 1 1 85 LEU N N -7.923 -44.280 -30.012 1.00 . A A . 85 LEU N 1 1
9 14749 1 1 85 LEU O O -9.451 -47.464 -30.241 1.00 . A A . 85 LEU O 1 1
9 14750 1 1 86 ARG C C -11.527 -46.285 -32.280 1.00 . A A . 86 ARG C 1 1
9 14751 1 1 86 ARG CA C -11.668 -45.903 -30.809 1.00 . A A . 86 ARG CA 1 1
9 14752 1 1 86 ARG CB C -12.750 -44.832 -30.652 1.00 . A A . 86 ARG CB 1 1
9 14753 1 1 86 ARG CD C -14.724 -44.838 -29.096 1.00 . A A . 86 ARG CD 1 1
9 14754 1 1 86 ARG CG C -14.133 -45.399 -30.380 1.00 . A A . 86 ARG CG 1 1
9 14755 1 1 86 ARG CZ C -17.104 -45.429 -29.267 1.00 . A A . 86 ARG CZ 1 1
9 14756 1 1 86 ARG H H -10.291 -44.469 -30.084 1.00 . A A . 86 ARG H 1 1
9 14757 1 1 86 ARG HA H -11.957 -46.779 -30.248 1.00 . A A . 86 ARG HA 1 1
9 14758 1 1 86 ARG HB2 H -12.482 -44.185 -29.829 1.00 . A A . 86 ARG HB2 1 1
9 14759 1 1 86 ARG HB3 H -12.795 -44.248 -31.558 1.00 . A A . 86 ARG HB3 1 1
9 14760 1 1 86 ARG HD2 H -14.610 -45.571 -28.313 1.00 . A A . 86 ARG HD2 1 1
9 14761 1 1 86 ARG HD3 H -14.185 -43.941 -28.830 1.00 . A A . 86 ARG HD3 1 1
9 14762 1 1 86 ARG HE H -16.385 -43.569 -29.322 1.00 . A A . 86 ARG HE 1 1
9 14763 1 1 86 ARG HG2 H -14.784 -45.145 -31.204 1.00 . A A . 86 ARG HG2 1 1
9 14764 1 1 86 ARG HG3 H -14.061 -46.473 -30.294 1.00 . A A . 86 ARG HG3 1 1
9 14765 1 1 86 ARG HH11 H -15.851 -46.999 -29.057 1.00 . A A . 86 ARG HH11 1 1
9 14766 1 1 86 ARG HH12 H -17.531 -47.402 -29.178 1.00 . A A . 86 ARG HH12 1 1
9 14767 1 1 86 ARG HH21 H -18.600 -44.087 -29.483 1.00 . A A . 86 ARG HH21 1 1
9 14768 1 1 86 ARG HH22 H -19.094 -45.745 -29.421 1.00 . A A . 86 ARG HH22 1 1
9 14769 1 1 86 ARG N N -10.400 -45.425 -30.272 1.00 . A A . 86 ARG N 1 1
9 14770 1 1 86 ARG NE N -16.141 -44.515 -29.241 1.00 . A A . 86 ARG NE 1 1
9 14771 1 1 86 ARG NH1 N -16.804 -46.716 -29.159 1.00 . A A . 86 ARG NH1 1 1
9 14772 1 1 86 ARG NH2 N -18.370 -45.056 -29.401 1.00 . A A . 86 ARG NH2 1 1
9 14773 1 1 86 ARG O O -11.919 -47.378 -32.687 1.00 . A A . 86 ARG O 1 1
9 14774 1 1 87 GLN C C -9.807 -46.777 -34.725 1.00 . A A . 87 GLN C 1 1
9 14775 1 1 87 GLN CA C -10.772 -45.619 -34.495 1.00 . A A . 87 GLN CA 1 1
9 14776 1 1 87 GLN CB C -10.246 -44.357 -35.182 1.00 . A A . 87 GLN CB 1 1
9 14777 1 1 87 GLN CD C -11.698 -42.707 -36.428 1.00 . A A . 87 GLN CD 1 1
9 14778 1 1 87 GLN CG C -11.189 -43.169 -35.077 1.00 . A A . 87 GLN CG 1 1
9 14779 1 1 87 GLN H H -10.672 -44.524 -32.687 1.00 . A A . 87 GLN H 1 1
9 14780 1 1 87 GLN HA H -11.731 -45.876 -34.920 1.00 . A A . 87 GLN HA 1 1
9 14781 1 1 87 GLN HB2 H -9.304 -44.083 -34.732 1.00 . A A . 87 GLN HB2 1 1
9 14782 1 1 87 GLN HB3 H -10.087 -44.571 -36.229 1.00 . A A . 87 GLN HB3 1 1
9 14783 1 1 87 GLN HE21 H -10.989 -40.879 -36.097 1.00 . A A . 87 GLN HE21 1 1
9 14784 1 1 87 GLN HE22 H -11.786 -41.113 -37.612 1.00 . A A . 87 GLN HE22 1 1
9 14785 1 1 87 GLN HG2 H -12.035 -43.450 -34.468 1.00 . A A . 87 GLN HG2 1 1
9 14786 1 1 87 GLN HG3 H -10.664 -42.351 -34.607 1.00 . A A . 87 GLN HG3 1 1
9 14787 1 1 87 GLN N N -10.964 -45.377 -33.070 1.00 . A A . 87 GLN N 1 1
9 14788 1 1 87 GLN NE2 N -11.469 -41.438 -36.745 1.00 . A A . 87 GLN NE2 1 1
9 14789 1 1 87 GLN O O -10.032 -47.622 -35.591 1.00 . A A . 87 GLN O 1 1
9 14790 1 1 87 GLN OE1 O -12.291 -43.482 -37.179 1.00 . A A . 87 GLN OE1 1 1
9 14791 1 1 88 ALA C C -8.308 -49.213 -33.643 1.00 . A A . 88 ALA C 1 1
9 14792 1 1 88 ALA CA C -7.734 -47.865 -34.062 1.00 . A A . 88 ALA CA 1 1
9 14793 1 1 88 ALA CB C -6.508 -47.528 -33.225 1.00 . A A . 88 ALA CB 1 1
9 14794 1 1 88 ALA H H -8.608 -46.107 -33.272 1.00 . A A . 88 ALA H 1 1
9 14795 1 1 88 ALA HA H -7.428 -47.921 -35.097 1.00 . A A . 88 ALA HA 1 1
9 14796 1 1 88 ALA HB1 H -6.819 -47.254 -32.227 1.00 . A A . 88 ALA HB1 1 1
9 14797 1 1 88 ALA HB2 H -5.858 -48.388 -33.177 1.00 . A A . 88 ALA HB2 1 1
9 14798 1 1 88 ALA HB3 H -5.980 -46.702 -33.677 1.00 . A A . 88 ALA HB3 1 1
9 14799 1 1 88 ALA N N -8.732 -46.809 -33.945 1.00 . A A . 88 ALA N 1 1
9 14800 1 1 88 ALA O O -8.089 -50.226 -34.308 1.00 . A A . 88 ALA O 1 1
9 14801 1 1 89 ALA C C -10.772 -50.922 -32.948 1.00 . A A . 89 ALA C 1 1
9 14802 1 1 89 ALA CA C -9.652 -50.444 -32.030 1.00 . A A . 89 ALA CA 1 1
9 14803 1 1 89 ALA CB C -10.179 -50.227 -30.619 1.00 . A A . 89 ALA CB 1 1
9 14804 1 1 89 ALA H H -9.183 -48.380 -32.050 1.00 . A A . 89 ALA H 1 1
9 14805 1 1 89 ALA HA H -8.885 -51.204 -31.989 1.00 . A A . 89 ALA HA 1 1
9 14806 1 1 89 ALA HB1 H -10.806 -49.347 -30.602 1.00 . A A . 89 ALA HB1 1 1
9 14807 1 1 89 ALA HB2 H -10.756 -51.087 -30.315 1.00 . A A . 89 ALA HB2 1 1
9 14808 1 1 89 ALA HB3 H -9.349 -50.091 -29.942 1.00 . A A . 89 ALA HB3 1 1
9 14809 1 1 89 ALA N N -9.044 -49.220 -32.537 1.00 . A A . 89 ALA N 1 1
9 14810 1 1 89 ALA O O -10.889 -52.114 -33.230 1.00 . A A . 89 ALA O 1 1
9 14811 1 1 90 GLU C C -12.198 -50.759 -35.663 1.00 . A A . 90 GLU C 1 1
9 14812 1 1 90 GLU CA C -12.705 -50.311 -34.295 1.00 . A A . 90 GLU CA 1 1
9 14813 1 1 90 GLU CB C -13.632 -49.104 -34.453 1.00 . A A . 90 GLU CB 1 1
9 14814 1 1 90 GLU CD C -15.290 -47.593 -33.291 1.00 . A A . 90 GLU CD 1 1
9 14815 1 1 90 GLU CG C -14.648 -48.966 -33.331 1.00 . A A . 90 GLU CG 1 1
9 14816 1 1 90 GLU H H -11.448 -49.050 -33.149 1.00 . A A . 90 GLU H 1 1
9 14817 1 1 90 GLU HA H -13.258 -51.122 -33.846 1.00 . A A . 90 GLU HA 1 1
9 14818 1 1 90 GLU HB2 H -13.033 -48.206 -34.481 1.00 . A A . 90 GLU HB2 1 1
9 14819 1 1 90 GLU HB3 H -14.168 -49.197 -35.386 1.00 . A A . 90 GLU HB3 1 1
9 14820 1 1 90 GLU HG2 H -15.423 -49.705 -33.472 1.00 . A A . 90 GLU HG2 1 1
9 14821 1 1 90 GLU HG3 H -14.151 -49.143 -32.389 1.00 . A A . 90 GLU HG3 1 1
9 14822 1 1 90 GLU N N -11.593 -49.983 -33.410 1.00 . A A . 90 GLU N 1 1
9 14823 1 1 90 GLU O O -12.652 -51.766 -36.205 1.00 . A A . 90 GLU O 1 1
9 14824 1 1 90 GLU OE1 O -14.556 -46.601 -33.104 1.00 . A A . 90 GLU OE1 1 1
9 14825 1 1 90 GLU OE2 O -16.527 -47.511 -33.447 1.00 . A A . 90 GLU OE2 1 1
9 14826 1 1 91 SER C C -10.032 -51.696 -37.510 1.00 . A A . 91 SER C 1 1
9 14827 1 1 91 SER CA C -10.688 -50.318 -37.521 1.00 . A A . 91 SER CA 1 1
9 14828 1 1 91 SER CB C -9.665 -49.256 -37.927 1.00 . A A . 91 SER CB 1 1
9 14829 1 1 91 SER H H -10.934 -49.211 -35.732 1.00 . A A . 91 SER H 1 1
9 14830 1 1 91 SER HA H -11.495 -50.322 -38.239 1.00 . A A . 91 SER HA 1 1
9 14831 1 1 91 SER HB2 H -9.372 -49.416 -38.953 1.00 . A A . 91 SER HB2 1 1
9 14832 1 1 91 SER HB3 H -10.108 -48.276 -37.827 1.00 . A A . 91 SER HB3 1 1
9 14833 1 1 91 SER HG H -7.752 -48.993 -37.595 1.00 . A A . 91 SER HG 1 1
9 14834 1 1 91 SER N N -11.255 -50.002 -36.214 1.00 . A A . 91 SER N 1 1
9 14835 1 1 91 SER O O -10.226 -52.494 -38.426 1.00 . A A . 91 SER O 1 1
9 14836 1 1 91 SER OG O -8.510 -49.321 -37.107 1.00 . A A . 91 SER OG 1 1
9 14837 1 1 92 MET C C -9.573 -54.380 -36.137 1.00 . A A . 92 MET C 1 1
9 14838 1 1 92 MET CA C -8.571 -53.247 -36.334 1.00 . A A . 92 MET CA 1 1
9 14839 1 1 92 MET CB C -7.591 -53.207 -35.161 1.00 . A A . 92 MET CB 1 1
9 14840 1 1 92 MET CE C -5.665 -53.211 -32.868 1.00 . A A . 92 MET CE 1 1
9 14841 1 1 92 MET CG C -6.185 -52.786 -35.557 1.00 . A A . 92 MET CG 1 1
9 14842 1 1 92 MET H H -9.140 -51.288 -35.767 1.00 . A A . 92 MET H 1 1
9 14843 1 1 92 MET HA H -8.020 -53.423 -37.246 1.00 . A A . 92 MET HA 1 1
9 14844 1 1 92 MET HB2 H -7.958 -52.509 -34.423 1.00 . A A . 92 MET HB2 1 1
9 14845 1 1 92 MET HB3 H -7.537 -54.191 -34.718 1.00 . A A . 92 MET HB3 1 1
9 14846 1 1 92 MET HE1 H -5.402 -54.214 -33.172 1.00 . A A . 92 MET HE1 1 1
9 14847 1 1 92 MET HE2 H -5.110 -52.947 -31.980 1.00 . A A . 92 MET HE2 1 1
9 14848 1 1 92 MET HE3 H -6.723 -53.162 -32.660 1.00 . A A . 92 MET HE3 1 1
9 14849 1 1 92 MET HG2 H -5.650 -53.653 -35.914 1.00 . A A . 92 MET HG2 1 1
9 14850 1 1 92 MET HG3 H -6.253 -52.056 -36.350 1.00 . A A . 92 MET HG3 1 1
9 14851 1 1 92 MET N N -9.255 -51.966 -36.466 1.00 . A A . 92 MET N 1 1
9 14852 1 1 92 MET O O -9.420 -55.463 -36.704 1.00 . A A . 92 MET O 1 1
9 14853 1 1 92 MET SD S -5.263 -52.065 -34.185 1.00 . A A . 92 MET SD 1 1
9 14854 1 1 93 LYS C C -12.611 -55.219 -36.220 1.00 . A A . 93 LYS C 1 1
9 14855 1 1 93 LYS CA C -11.625 -55.123 -35.059 1.00 . A A . 93 LYS CA 1 1
9 14856 1 1 93 LYS CB C -12.372 -54.778 -33.769 1.00 . A A . 93 LYS CB 1 1
9 14857 1 1 93 LYS CD C -14.857 -54.792 -34.134 1.00 . A A . 93 LYS CD 1 1
9 14858 1 1 93 LYS CE C -15.723 -54.730 -32.884 1.00 . A A . 93 LYS CE 1 1
9 14859 1 1 93 LYS CG C -13.613 -53.932 -33.992 1.00 . A A . 93 LYS CG 1 1
9 14860 1 1 93 LYS H H -10.664 -53.243 -34.908 1.00 . A A . 93 LYS H 1 1
9 14861 1 1 93 LYS HA H -11.136 -56.078 -34.938 1.00 . A A . 93 LYS HA 1 1
9 14862 1 1 93 LYS HB2 H -12.670 -55.696 -33.283 1.00 . A A . 93 LYS HB2 1 1
9 14863 1 1 93 LYS HB3 H -11.704 -54.236 -33.115 1.00 . A A . 93 LYS HB3 1 1
9 14864 1 1 93 LYS HD2 H -15.435 -54.440 -34.975 1.00 . A A . 93 LYS HD2 1 1
9 14865 1 1 93 LYS HD3 H -14.558 -55.817 -34.303 1.00 . A A . 93 LYS HD3 1 1
9 14866 1 1 93 LYS HE2 H -15.960 -55.737 -32.576 1.00 . A A . 93 LYS HE2 1 1
9 14867 1 1 93 LYS HE3 H -15.167 -54.236 -32.102 1.00 . A A . 93 LYS HE3 1 1
9 14868 1 1 93 LYS HG2 H -13.741 -53.268 -33.150 1.00 . A A . 93 LYS HG2 1 1
9 14869 1 1 93 LYS HG3 H -13.484 -53.351 -34.895 1.00 . A A . 93 LYS HG3 1 1
9 14870 1 1 93 LYS HZ1 H -17.508 -54.408 -33.920 1.00 . A A . 93 LYS HZ1 1 1
9 14871 1 1 93 LYS HZ2 H -16.783 -52.991 -33.347 1.00 . A A . 93 LYS HZ2 1 1
9 14872 1 1 93 LYS HZ3 H -17.591 -54.021 -32.276 1.00 . A A . 93 LYS HZ3 1 1
9 14873 1 1 93 LYS N N -10.597 -54.125 -35.331 1.00 . A A . 93 LYS N 1 1
9 14874 1 1 93 LYS NZ N -16.990 -53.986 -33.124 1.00 . A A . 93 LYS NZ 1 1
9 14875 1 1 93 LYS O O -13.428 -56.138 -36.278 1.00 . A A . 93 LYS O 1 1
9 14876 1 1 94 ARG C C -12.765 -54.944 -39.491 1.00 . A A . 94 ARG C 1 1
9 14877 1 1 94 ARG CA C -13.411 -54.243 -38.300 1.00 . A A . 94 ARG CA 1 1
9 14878 1 1 94 ARG CB C -13.762 -52.801 -38.673 1.00 . A A . 94 ARG CB 1 1
9 14879 1 1 94 ARG CD C -15.876 -51.715 -39.491 1.00 . A A . 94 ARG CD 1 1
9 14880 1 1 94 ARG CG C -14.757 -52.692 -39.817 1.00 . A A . 94 ARG CG 1 1
9 14881 1 1 94 ARG CZ C -15.573 -49.905 -41.127 1.00 . A A . 94 ARG CZ 1 1
9 14882 1 1 94 ARG H H -11.854 -53.559 -37.040 1.00 . A A . 94 ARG H 1 1
9 14883 1 1 94 ARG HA H -14.317 -54.768 -38.037 1.00 . A A . 94 ARG HA 1 1
9 14884 1 1 94 ARG HB2 H -14.187 -52.311 -37.808 1.00 . A A . 94 ARG HB2 1 1
9 14885 1 1 94 ARG HB3 H -12.858 -52.286 -38.960 1.00 . A A . 94 ARG HB3 1 1
9 14886 1 1 94 ARG HD2 H -16.730 -52.272 -39.135 1.00 . A A . 94 ARG HD2 1 1
9 14887 1 1 94 ARG HD3 H -15.536 -51.045 -38.716 1.00 . A A . 94 ARG HD3 1 1
9 14888 1 1 94 ARG HE H -17.105 -51.182 -41.111 1.00 . A A . 94 ARG HE 1 1
9 14889 1 1 94 ARG HG2 H -14.239 -52.348 -40.700 1.00 . A A . 94 ARG HG2 1 1
9 14890 1 1 94 ARG HG3 H -15.184 -53.666 -40.003 1.00 . A A . 94 ARG HG3 1 1
9 14891 1 1 94 ARG HH11 H -14.119 -50.042 -39.731 1.00 . A A . 94 ARG HH11 1 1
9 14892 1 1 94 ARG HH12 H -13.918 -48.770 -40.890 1.00 . A A . 94 ARG HH12 1 1
9 14893 1 1 94 ARG HH21 H -16.851 -49.512 -42.643 1.00 . A A . 94 ARG HH21 1 1
9 14894 1 1 94 ARG HH22 H -15.472 -48.469 -42.546 1.00 . A A . 94 ARG HH22 1 1
9 14895 1 1 94 ARG N N -12.527 -54.265 -37.142 1.00 . A A . 94 ARG N 1 1
9 14896 1 1 94 ARG NE N -16.274 -50.931 -40.657 1.00 . A A . 94 ARG NE 1 1
9 14897 1 1 94 ARG NH1 N -14.444 -49.542 -40.534 1.00 . A A . 94 ARG NH1 1 1
9 14898 1 1 94 ARG NH2 N -16.000 -49.241 -42.193 1.00 . A A . 94 ARG NH2 1 1
9 14899 1 1 94 ARG O O -13.455 -55.476 -40.361 1.00 . A A . 94 ARG O 1 1
9 14900 1 1 95 SER C C -10.346 -57.015 -40.262 1.00 . A A . 95 SER C 1 1
9 14901 1 1 95 SER CA C -10.696 -55.572 -40.610 1.00 . A A . 95 SER CA 1 1
9 14902 1 1 95 SER CB C -9.419 -54.784 -40.912 1.00 . A A . 95 SER CB 1 1
9 14903 1 1 95 SER H H -10.941 -54.499 -38.801 1.00 . A A . 95 SER H 1 1
9 14904 1 1 95 SER HA H -11.327 -55.568 -41.487 1.00 . A A . 95 SER HA 1 1
9 14905 1 1 95 SER HB2 H -8.638 -55.098 -40.237 1.00 . A A . 95 SER HB2 1 1
9 14906 1 1 95 SER HB3 H -9.114 -54.975 -41.930 1.00 . A A . 95 SER HB3 1 1
9 14907 1 1 95 SER HG H -9.202 -53.095 -39.945 1.00 . A A . 95 SER HG 1 1
9 14908 1 1 95 SER N N -11.436 -54.940 -39.524 1.00 . A A . 95 SER N 1 1
9 14909 1 1 95 SER O O -10.497 -57.918 -41.085 1.00 . A A . 95 SER O 1 1
9 14910 1 1 95 SER OG O -9.629 -53.392 -40.751 1.00 . A A . 95 SER OG 1 1
9 14911 1 1 96 TYR C C -10.727 -59.465 -38.487 1.00 . A A . 96 TYR C 1 1
9 14912 1 1 96 TYR CA C -9.504 -58.557 -38.579 1.00 . A A . 96 TYR CA 1 1
9 14913 1 1 96 TYR CB C -8.812 -58.476 -37.217 1.00 . A A . 96 TYR CB 1 1
9 14914 1 1 96 TYR CD1 C -8.567 -60.987 -37.107 1.00 . A A . 96 TYR CD1 1 1
9 14915 1 1 96 TYR CD2 C -9.061 -59.816 -35.091 1.00 . A A . 96 TYR CD2 1 1
9 14916 1 1 96 TYR CE1 C -8.568 -62.184 -36.418 1.00 . A A . 96 TYR CE1 1 1
9 14917 1 1 96 TYR CE2 C -9.063 -61.008 -34.393 1.00 . A A . 96 TYR CE2 1 1
9 14918 1 1 96 TYR CG C -8.814 -59.784 -36.458 1.00 . A A . 96 TYR CG 1 1
9 14919 1 1 96 TYR CZ C -8.816 -62.189 -35.061 1.00 . A A . 96 TYR CZ 1 1
9 14920 1 1 96 TYR H H -9.780 -56.465 -38.426 1.00 . A A . 96 TYR H 1 1
9 14921 1 1 96 TYR HA H -8.814 -58.974 -39.298 1.00 . A A . 96 TYR HA 1 1
9 14922 1 1 96 TYR HB2 H -7.785 -58.178 -37.360 1.00 . A A . 96 TYR HB2 1 1
9 14923 1 1 96 TYR HB3 H -9.315 -57.738 -36.609 1.00 . A A . 96 TYR HB3 1 1
9 14924 1 1 96 TYR HD1 H -8.372 -60.979 -38.170 1.00 . A A . 96 TYR HD1 1 1
9 14925 1 1 96 TYR HD2 H -9.254 -58.889 -34.571 1.00 . A A . 96 TYR HD2 1 1
9 14926 1 1 96 TYR HE1 H -8.374 -63.109 -36.940 1.00 . A A . 96 TYR HE1 1 1
9 14927 1 1 96 TYR HE2 H -9.258 -61.013 -33.331 1.00 . A A . 96 TYR HE2 1 1
9 14928 1 1 96 TYR HH H -9.234 -64.059 -34.905 1.00 . A A . 96 TYR HH 1 1
9 14929 1 1 96 TYR N N -9.878 -57.225 -39.037 1.00 . A A . 96 TYR N 1 1
9 14930 1 1 96 TYR O O -10.756 -60.549 -39.070 1.00 . A A . 96 TYR O 1 1
9 14931 1 1 96 TYR OH O -8.817 -63.379 -34.370 1.00 . A A . 96 TYR OH 1 1
9 14932 1 1 97 VAL C C -13.577 -60.142 -38.931 1.00 . A A . 97 VAL C 1 1
9 14933 1 1 97 VAL CA C -12.965 -59.782 -37.582 1.00 . A A . 97 VAL CA 1 1
9 14934 1 1 97 VAL CB C -14.003 -59.006 -36.750 1.00 . A A . 97 VAL CB 1 1
9 14935 1 1 97 VAL CG1 C -15.327 -59.754 -36.716 1.00 . A A . 97 VAL CG1 1 1
9 14936 1 1 97 VAL CG2 C -13.483 -58.763 -35.341 1.00 . A A . 97 VAL CG2 1 1
9 14937 1 1 97 VAL H H -11.655 -58.141 -37.310 1.00 . A A . 97 VAL H 1 1
9 14938 1 1 97 VAL HA H -12.719 -60.692 -37.055 1.00 . A A . 97 VAL HA 1 1
9 14939 1 1 97 VAL HB H -14.169 -58.048 -37.220 1.00 . A A . 97 VAL HB 1 1
9 14940 1 1 97 VAL HG11 H -15.162 -60.762 -36.363 1.00 . A A . 97 VAL HG11 1 1
9 14941 1 1 97 VAL HG12 H -16.011 -59.246 -36.052 1.00 . A A . 97 VAL HG12 1 1
9 14942 1 1 97 VAL HG13 H -15.747 -59.787 -37.711 1.00 . A A . 97 VAL HG13 1 1
9 14943 1 1 97 VAL HG21 H -12.635 -58.096 -35.381 1.00 . A A . 97 VAL HG21 1 1
9 14944 1 1 97 VAL HG22 H -14.263 -58.320 -34.741 1.00 . A A . 97 VAL HG22 1 1
9 14945 1 1 97 VAL HG23 H -13.181 -59.703 -34.901 1.00 . A A . 97 VAL HG23 1 1
9 14946 1 1 97 VAL N N -11.737 -59.013 -37.750 1.00 . A A . 97 VAL N 1 1
9 14947 1 1 97 VAL O O -14.339 -61.102 -39.042 1.00 . A A . 97 VAL O 1 1
9 14948 1 1 98 ALA C C -12.807 -60.493 -42.097 1.00 . A A . 98 ALA C 1 1
9 14949 1 1 98 ALA CA C -13.752 -59.603 -41.298 1.00 . A A . 98 ALA CA 1 1
9 14950 1 1 98 ALA CB C -13.974 -58.282 -42.020 1.00 . A A . 98 ALA CB 1 1
9 14951 1 1 98 ALA H H -12.627 -58.614 -39.803 1.00 . A A . 98 ALA H 1 1
9 14952 1 1 98 ALA HA H -14.708 -60.100 -41.206 1.00 . A A . 98 ALA HA 1 1
9 14953 1 1 98 ALA HB1 H -13.560 -57.477 -41.431 1.00 . A A . 98 ALA HB1 1 1
9 14954 1 1 98 ALA HB2 H -13.487 -58.312 -42.983 1.00 . A A . 98 ALA HB2 1 1
9 14955 1 1 98 ALA HB3 H -15.033 -58.121 -42.156 1.00 . A A . 98 ALA HB3 1 1
9 14956 1 1 98 ALA N N -13.238 -59.365 -39.955 1.00 . A A . 98 ALA N 1 1
9 14957 1 1 98 ALA O O -12.929 -60.606 -43.316 1.00 . A A . 98 ALA O 1 1
9 14958 1 1 99 ASN C C -10.042 -61.229 -43.048 1.00 . A A . 99 ASN C 1 1
9 14959 1 1 99 ASN CA C -10.898 -62.002 -42.049 1.00 . A A . 99 ASN CA 1 1
9 14960 1 1 99 ASN CB C -11.617 -63.151 -42.759 1.00 . A A . 99 ASN CB 1 1
9 14961 1 1 99 ASN CG C -10.896 -64.475 -42.592 1.00 . A A . 99 ASN CG 1 1
9 14962 1 1 99 ASN H H -11.819 -60.993 -40.433 1.00 . A A . 99 ASN H 1 1
9 14963 1 1 99 ASN HA H -10.256 -62.409 -41.283 1.00 . A A . 99 ASN HA 1 1
9 14964 1 1 99 ASN HB2 H -12.612 -63.252 -42.350 1.00 . A A . 99 ASN HB2 1 1
9 14965 1 1 99 ASN HB3 H -11.686 -62.929 -43.813 1.00 . A A . 99 ASN HB3 1 1
9 14966 1 1 99 ASN HD21 H -12.395 -65.432 -43.481 1.00 . A A . 99 ASN HD21 1 1
9 14967 1 1 99 ASN HD22 H -11.075 -66.419 -42.965 1.00 . A A . 99 ASN HD22 1 1
9 14968 1 1 99 ASN N N -11.865 -61.123 -41.403 1.00 . A A . 99 ASN N 1 1
9 14969 1 1 99 ASN ND2 N -11.518 -65.550 -43.061 1.00 . A A . 99 ASN ND2 1 1
9 14970 1 1 99 ASN O O -9.474 -61.808 -43.974 1.00 . A A . 99 ASN O 1 1
9 14971 1 1 99 ASN OD1 O -9.792 -64.529 -42.049 1.00 . A A . 99 ASN OD1 1 1
9 14972 1 1 100 ASP C C -8.459 -57.970 -42.944 1.00 . A A . 100 ASP C 1 1
9 14973 1 1 100 ASP CA C -9.168 -59.064 -43.736 1.00 . A A . 100 ASP CA 1 1
9 14974 1 1 100 ASP CB C -10.062 -58.438 -44.807 1.00 . A A . 100 ASP CB 1 1
9 14975 1 1 100 ASP CG C -11.277 -59.290 -45.117 1.00 . A A . 100 ASP CG 1 1
9 14976 1 1 100 ASP H H -10.431 -59.514 -42.098 1.00 . A A . 100 ASP H 1 1
9 14977 1 1 100 ASP HA H -8.424 -59.681 -44.217 1.00 . A A . 100 ASP HA 1 1
9 14978 1 1 100 ASP HB2 H -10.402 -57.472 -44.463 1.00 . A A . 100 ASP HB2 1 1
9 14979 1 1 100 ASP HB3 H -9.491 -58.313 -45.715 1.00 . A A . 100 ASP HB3 1 1
9 14980 1 1 100 ASP N N -9.955 -59.918 -42.854 1.00 . A A . 100 ASP N 1 1
9 14981 1 1 100 ASP O O -8.626 -56.777 -43.200 1.00 . A A . 100 ASP O 1 1
9 14982 1 1 100 ASP OD1 O -11.096 -60.475 -45.467 1.00 . A A . 100 ASP OD1 1 1
9 14983 1 1 100 ASP OD2 O -12.409 -58.772 -45.011 1.00 . A A . 100 ASP OD2 1 1
9 14984 1 1 101 PRO C C -5.780 -56.749 -41.864 1.00 . A A . 101 PRO C 1 1
9 14985 1 1 101 PRO CA C -6.901 -57.453 -41.106 1.00 . A A . 101 PRO CA 1 1
9 14986 1 1 101 PRO CB C -6.323 -58.358 -40.015 1.00 . A A . 101 PRO CB 1 1
9 14987 1 1 101 PRO CD C -7.404 -59.789 -41.595 1.00 . A A . 101 PRO CD 1 1
9 14988 1 1 101 PRO CG C -6.243 -59.706 -40.644 1.00 . A A . 101 PRO CG 1 1
9 14989 1 1 101 PRO HA H -7.550 -56.715 -40.658 1.00 . A A . 101 PRO HA 1 1
9 14990 1 1 101 PRO HB2 H -5.346 -57.997 -39.725 1.00 . A A . 101 PRO HB2 1 1
9 14991 1 1 101 PRO HB3 H -6.981 -58.360 -39.159 1.00 . A A . 101 PRO HB3 1 1
9 14992 1 1 101 PRO HD2 H -7.138 -60.370 -42.466 1.00 . A A . 101 PRO HD2 1 1
9 14993 1 1 101 PRO HD3 H -8.265 -60.216 -41.103 1.00 . A A . 101 PRO HD3 1 1
9 14994 1 1 101 PRO HG2 H -5.311 -59.806 -41.179 1.00 . A A . 101 PRO HG2 1 1
9 14995 1 1 101 PRO HG3 H -6.325 -60.470 -39.885 1.00 . A A . 101 PRO HG3 1 1
9 14996 1 1 101 PRO N N -7.650 -58.383 -41.957 1.00 . A A . 101 PRO N 1 1
9 14997 1 1 101 PRO O O -5.154 -55.823 -41.347 1.00 . A A . 101 PRO O 1 1
9 14998 1 1 102 LEU C C -5.049 -56.140 -45.259 1.00 . A A . 102 LEU C 1 1
9 14999 1 1 102 LEU CA C -4.485 -56.606 -43.920 1.00 . A A . 102 LEU CA 1 1
9 15000 1 1 102 LEU CB C -3.362 -57.618 -44.152 1.00 . A A . 102 LEU CB 1 1
9 15001 1 1 102 LEU CD1 C -2.963 -58.242 -41.757 1.00 . A A . 102 LEU CD1 1 1
9 15002 1 1 102 LEU CD2 C -1.180 -58.644 -43.465 1.00 . A A . 102 LEU CD2 1 1
9 15003 1 1 102 LEU CG C -2.321 -57.732 -43.038 1.00 . A A . 102 LEU CG 1 1
9 15004 1 1 102 LEU H H -6.063 -57.935 -43.448 1.00 . A A . 102 LEU H 1 1
9 15005 1 1 102 LEU HA H -4.086 -55.752 -43.394 1.00 . A A . 102 LEU HA 1 1
9 15006 1 1 102 LEU HB2 H -3.814 -58.590 -44.283 1.00 . A A . 102 LEU HB2 1 1
9 15007 1 1 102 LEU HB3 H -2.847 -57.337 -45.060 1.00 . A A . 102 LEU HB3 1 1
9 15008 1 1 102 LEU HD11 H -3.681 -59.012 -41.996 1.00 . A A . 102 LEU HD11 1 1
9 15009 1 1 102 LEU HD12 H -3.463 -57.427 -41.256 1.00 . A A . 102 LEU HD12 1 1
9 15010 1 1 102 LEU HD13 H -2.200 -58.649 -41.109 1.00 . A A . 102 LEU HD13 1 1
9 15011 1 1 102 LEU HD21 H -0.950 -59.331 -42.664 1.00 . A A . 102 LEU HD21 1 1
9 15012 1 1 102 LEU HD22 H -0.309 -58.048 -43.691 1.00 . A A . 102 LEU HD22 1 1
9 15013 1 1 102 LEU HD23 H -1.474 -59.200 -44.344 1.00 . A A . 102 LEU HD23 1 1
9 15014 1 1 102 LEU HG H -1.909 -56.752 -42.837 1.00 . A A . 102 LEU HG 1 1
9 15015 1 1 102 LEU N N -5.531 -57.194 -43.091 1.00 . A A . 102 LEU N 1 1
9 15016 1 1 102 LEU O O -4.717 -55.058 -45.740 1.00 . A A . 102 LEU O 1 1
9 15017 1 1 103 GLU C C -7.380 -57.789 -47.640 1.00 . A A . 103 GLU C 1 1
9 15018 1 1 103 GLU CA C -6.517 -56.635 -47.136 1.00 . A A . 103 GLU CA 1 1
9 15019 1 1 103 GLU CB C -5.439 -56.301 -48.169 1.00 . A A . 103 GLU CB 1 1
9 15020 1 1 103 GLU CD C -5.932 -57.772 -50.162 1.00 . A A . 103 GLU CD 1 1
9 15021 1 1 103 GLU CG C -5.000 -57.496 -48.998 1.00 . A A . 103 GLU CG 1 1
9 15022 1 1 103 GLU H H -6.132 -57.814 -45.420 1.00 . A A . 103 GLU H 1 1
9 15023 1 1 103 GLU HA H -7.145 -55.769 -46.991 1.00 . A A . 103 GLU HA 1 1
9 15024 1 1 103 GLU HB2 H -5.821 -55.544 -48.838 1.00 . A A . 103 GLU HB2 1 1
9 15025 1 1 103 GLU HB3 H -4.574 -55.909 -47.654 1.00 . A A . 103 GLU HB3 1 1
9 15026 1 1 103 GLU HG2 H -4.011 -57.304 -49.387 1.00 . A A . 103 GLU HG2 1 1
9 15027 1 1 103 GLU HG3 H -4.973 -58.369 -48.363 1.00 . A A . 103 GLU HG3 1 1
9 15028 1 1 103 GLU N N -5.906 -56.965 -45.853 1.00 . A A . 103 GLU N 1 1
9 15029 1 1 103 GLU O O -8.377 -57.578 -48.331 1.00 . A A . 103 GLU O 1 1
9 15030 1 1 103 GLU OE1 O -6.378 -56.802 -50.809 1.00 . A A . 103 GLU OE1 1 1
9 15031 1 1 103 GLU OE2 O -6.215 -58.960 -50.426 1.00 . A A . 103 GLU OE2 1 1
9 15032 1 1 104 HIS C C -9.221 -60.027 -47.450 1.00 . A A . 104 HIS C 1 1
9 15033 1 1 104 HIS CA C -7.726 -60.198 -47.704 1.00 . A A . 104 HIS CA 1 1
9 15034 1 1 104 HIS CB C -7.208 -61.431 -46.962 1.00 . A A . 104 HIS CB 1 1
9 15035 1 1 104 HIS CD2 C -5.171 -62.763 -47.856 1.00 . A A . 104 HIS CD2 1 1
9 15036 1 1 104 HIS CE1 C -6.186 -63.868 -49.455 1.00 . A A . 104 HIS CE1 1 1
9 15037 1 1 104 HIS CG C -6.473 -62.394 -47.842 1.00 . A A . 104 HIS CG 1 1
9 15038 1 1 104 HIS H H -6.187 -59.114 -46.736 1.00 . A A . 104 HIS H 1 1
9 15039 1 1 104 HIS HA H -7.566 -60.333 -48.763 1.00 . A A . 104 HIS HA 1 1
9 15040 1 1 104 HIS HB2 H -6.534 -61.115 -46.180 1.00 . A A . 104 HIS HB2 1 1
9 15041 1 1 104 HIS HB3 H -8.044 -61.954 -46.521 1.00 . A A . 104 HIS HB3 1 1
9 15042 1 1 104 HIS HD1 H -8.029 -63.054 -49.100 1.00 . A A . 104 HIS HD1 1 1
9 15043 1 1 104 HIS HD2 H -4.395 -62.404 -47.194 1.00 . A A . 104 HIS HD2 1 1
9 15044 1 1 104 HIS HE1 H -6.375 -64.533 -50.284 1.00 . A A . 104 HIS HE1 1 1
9 15045 1 1 104 HIS N N -6.989 -59.010 -47.288 1.00 . A A . 104 HIS N 1 1
9 15046 1 1 104 HIS ND1 N -7.082 -63.103 -48.856 1.00 . A A . 104 HIS ND1 1 1
9 15047 1 1 104 HIS NE2 N -5.018 -63.680 -48.867 1.00 . A A . 104 HIS NE2 1 1
9 15048 1 1 104 HIS O O -10.048 -60.419 -48.274 1.00 . A A . 104 HIS O 1 1
10 15049 1 1 1 MET C C -3.190 -0.572 -5.237 1.00 . A A . 1 MET C 1 1
10 15050 1 1 1 MET CA C -4.065 -1.727 -4.760 1.00 . A A . 1 MET CA 1 1
10 15051 1 1 1 MET CB C -5.448 -1.635 -5.408 1.00 . A A . 1 MET CB 1 1
10 15052 1 1 1 MET CE C -6.909 -2.227 -2.051 1.00 . A A . 1 MET CE 1 1
10 15053 1 1 1 MET CG C -6.480 -2.550 -4.770 1.00 . A A . 1 MET CG 1 1
10 15054 1 1 1 MET H1 H -3.810 -0.973 -2.799 1.00 . A A . 1 MET H1 1 1
10 15055 1 1 1 MET HA H -3.602 -2.658 -5.051 1.00 . A A . 1 MET HA 1 1
10 15056 1 1 1 MET HB2 H -5.802 -0.618 -5.329 1.00 . A A . 1 MET HB2 1 1
10 15057 1 1 1 MET HB3 H -5.362 -1.898 -6.452 1.00 . A A . 1 MET HB3 1 1
10 15058 1 1 1 MET HE1 H -6.565 -3.247 -2.140 1.00 . A A . 1 MET HE1 1 1
10 15059 1 1 1 MET HE2 H -6.083 -1.593 -1.766 1.00 . A A . 1 MET HE2 1 1
10 15060 1 1 1 MET HE3 H -7.682 -2.171 -1.299 1.00 . A A . 1 MET HE3 1 1
10 15061 1 1 1 MET HG2 H -7.082 -2.991 -5.550 1.00 . A A . 1 MET HG2 1 1
10 15062 1 1 1 MET HG3 H -5.964 -3.332 -4.232 1.00 . A A . 1 MET HG3 1 1
10 15063 1 1 1 MET N N -4.185 -1.723 -3.307 1.00 . A A . 1 MET N 1 1
10 15064 1 1 1 MET O O -3.380 -0.048 -6.334 1.00 . A A . 1 MET O 1 1
10 15065 1 1 1 MET SD S -7.567 -1.680 -3.625 1.00 . A A . 1 MET SD 1 1
10 15066 1 1 2 PHE C C 0.129 0.485 -4.585 1.00 . A A . 2 PHE C 1 1
10 15067 1 1 2 PHE CA C -1.327 0.914 -4.740 1.00 . A A . 2 PHE CA 1 1
10 15068 1 1 2 PHE CB C -1.610 2.128 -3.853 1.00 . A A . 2 PHE CB 1 1
10 15069 1 1 2 PHE CD1 C -4.111 2.121 -4.056 1.00 . A A . 2 PHE CD1 1 1
10 15070 1 1 2 PHE CD2 C -3.151 2.118 -1.873 1.00 . A A . 2 PHE CD2 1 1
10 15071 1 1 2 PHE CE1 C -5.377 2.114 -3.503 1.00 . A A . 2 PHE CE1 1 1
10 15072 1 1 2 PHE CE2 C -4.415 2.112 -1.314 1.00 . A A . 2 PHE CE2 1 1
10 15073 1 1 2 PHE CG C -2.985 2.122 -3.248 1.00 . A A . 2 PHE CG 1 1
10 15074 1 1 2 PHE CZ C -5.530 2.111 -2.130 1.00 . A A . 2 PHE CZ 1 1
10 15075 1 1 2 PHE H H -2.129 -0.637 -3.543 1.00 . A A . 2 PHE H 1 1
10 15076 1 1 2 PHE HA H -1.503 1.184 -5.770 1.00 . A A . 2 PHE HA 1 1
10 15077 1 1 2 PHE HB2 H -0.893 2.150 -3.046 1.00 . A A . 2 PHE HB2 1 1
10 15078 1 1 2 PHE HB3 H -1.509 3.027 -4.442 1.00 . A A . 2 PHE HB3 1 1
10 15079 1 1 2 PHE HD1 H -3.992 2.124 -5.130 1.00 . A A . 2 PHE HD1 1 1
10 15080 1 1 2 PHE HD2 H -2.281 2.120 -1.233 1.00 . A A . 2 PHE HD2 1 1
10 15081 1 1 2 PHE HE1 H -6.247 2.114 -4.144 1.00 . A A . 2 PHE HE1 1 1
10 15082 1 1 2 PHE HE2 H -4.532 2.109 -0.241 1.00 . A A . 2 PHE HE2 1 1
10 15083 1 1 2 PHE HZ H -6.518 2.105 -1.696 1.00 . A A . 2 PHE HZ 1 1
10 15084 1 1 2 PHE N N -2.231 -0.180 -4.404 1.00 . A A . 2 PHE N 1 1
10 15085 1 1 2 PHE O O 0.971 0.791 -5.429 1.00 . A A . 2 PHE O 1 1
10 15086 1 1 3 ASP C C 1.830 -1.456 -1.910 1.00 . A A . 3 ASP C 1 1
10 15087 1 1 3 ASP CA C 1.770 -0.699 -3.233 1.00 . A A . 3 ASP CA 1 1
10 15088 1 1 3 ASP CB C 2.748 0.476 -3.207 1.00 . A A . 3 ASP CB 1 1
10 15089 1 1 3 ASP CG C 3.584 0.562 -4.469 1.00 . A A . 3 ASP CG 1 1
10 15090 1 1 3 ASP H H -0.298 -0.438 -2.864 1.00 . A A . 3 ASP H 1 1
10 15091 1 1 3 ASP HA H 2.050 -1.371 -4.031 1.00 . A A . 3 ASP HA 1 1
10 15092 1 1 3 ASP HB2 H 2.192 1.397 -3.103 1.00 . A A . 3 ASP HB2 1 1
10 15093 1 1 3 ASP HB3 H 3.413 0.365 -2.364 1.00 . A A . 3 ASP HB3 1 1
10 15094 1 1 3 ASP N N 0.417 -0.226 -3.500 1.00 . A A . 3 ASP N 1 1
10 15095 1 1 3 ASP O O 2.074 -2.663 -1.885 1.00 . A A . 3 ASP O 1 1
10 15096 1 1 3 ASP OD1 O 4.365 -0.377 -4.729 1.00 . A A . 3 ASP OD1 1 1
10 15097 1 1 3 ASP OD2 O 3.456 1.568 -5.198 1.00 . A A . 3 ASP OD2 1 1
10 15098 1 1 4 ILE C C 3.026 -1.874 0.845 1.00 . A A . 4 ILE C 1 1
10 15099 1 1 4 ILE CA C 1.636 -1.343 0.512 1.00 . A A . 4 ILE CA 1 1
10 15100 1 1 4 ILE CB C 0.618 -2.493 0.629 1.00 . A A . 4 ILE CB 1 1
10 15101 1 1 4 ILE CD1 C -1.210 -0.994 1.571 1.00 . A A . 4 ILE CD1 1 1
10 15102 1 1 4 ILE CG1 C -0.808 -1.959 0.478 1.00 . A A . 4 ILE CG1 1 1
10 15103 1 1 4 ILE CG2 C 0.782 -3.212 1.960 1.00 . A A . 4 ILE CG2 1 1
10 15104 1 1 4 ILE H H 1.418 0.218 -0.899 1.00 . A A . 4 ILE H 1 1
10 15105 1 1 4 ILE HA H 1.372 -0.581 1.231 1.00 . A A . 4 ILE HA 1 1
10 15106 1 1 4 ILE HB H 0.816 -3.201 -0.161 1.00 . A A . 4 ILE HB 1 1
10 15107 1 1 4 ILE HD11 H -2.278 -0.831 1.531 1.00 . A A . 4 ILE HD11 1 1
10 15108 1 1 4 ILE HD12 H -0.946 -1.408 2.533 1.00 . A A . 4 ILE HD12 1 1
10 15109 1 1 4 ILE HD13 H -0.698 -0.055 1.429 1.00 . A A . 4 ILE HD13 1 1
10 15110 1 1 4 ILE HG12 H -0.894 -1.445 -0.466 1.00 . A A . 4 ILE HG12 1 1
10 15111 1 1 4 ILE HG13 H -1.499 -2.790 0.496 1.00 . A A . 4 ILE HG13 1 1
10 15112 1 1 4 ILE HG21 H 1.498 -2.682 2.570 1.00 . A A . 4 ILE HG21 1 1
10 15113 1 1 4 ILE HG22 H -0.169 -3.246 2.470 1.00 . A A . 4 ILE HG22 1 1
10 15114 1 1 4 ILE HG23 H 1.133 -4.218 1.786 1.00 . A A . 4 ILE HG23 1 1
10 15115 1 1 4 ILE N N 1.607 -0.739 -0.814 1.00 . A A . 4 ILE N 1 1
10 15116 1 1 4 ILE O O 3.814 -1.206 1.513 1.00 . A A . 4 ILE O 1 1
10 15117 1 1 5 GLY C C 4.648 -4.469 1.920 1.00 . A A . 5 GLY C 1 1
10 15118 1 1 5 GLY CA C 4.619 -3.681 0.626 1.00 . A A . 5 GLY CA 1 1
10 15119 1 1 5 GLY H H 2.655 -3.567 -0.157 1.00 . A A . 5 GLY H 1 1
10 15120 1 1 5 GLY HA2 H 4.865 -4.342 -0.192 1.00 . A A . 5 GLY HA2 1 1
10 15121 1 1 5 GLY HA3 H 5.361 -2.898 0.678 1.00 . A A . 5 GLY HA3 1 1
10 15122 1 1 5 GLY N N 3.322 -3.081 0.370 1.00 . A A . 5 GLY N 1 1
10 15123 1 1 5 GLY O O 5.234 -5.550 1.984 1.00 . A A . 5 GLY O 1 1
10 15124 1 1 6 PHE C C 3.108 -3.799 5.236 1.00 . A A . 6 PHE C 1 1
10 15125 1 1 6 PHE CA C 3.974 -4.585 4.256 1.00 . A A . 6 PHE CA 1 1
10 15126 1 1 6 PHE CB C 5.388 -4.741 4.818 1.00 . A A . 6 PHE CB 1 1
10 15127 1 1 6 PHE CD1 C 6.117 -2.361 4.499 1.00 . A A . 6 PHE CD1 1 1
10 15128 1 1 6 PHE CD2 C 6.378 -3.346 6.655 1.00 . A A . 6 PHE CD2 1 1
10 15129 1 1 6 PHE CE1 C 6.655 -1.179 4.971 1.00 . A A . 6 PHE CE1 1 1
10 15130 1 1 6 PHE CE2 C 6.916 -2.166 7.132 1.00 . A A . 6 PHE CE2 1 1
10 15131 1 1 6 PHE CG C 5.973 -3.457 5.334 1.00 . A A . 6 PHE CG 1 1
10 15132 1 1 6 PHE CZ C 7.054 -1.081 6.289 1.00 . A A . 6 PHE CZ 1 1
10 15133 1 1 6 PHE H H 3.567 -3.063 2.843 1.00 . A A . 6 PHE H 1 1
10 15134 1 1 6 PHE HA H 3.541 -5.564 4.117 1.00 . A A . 6 PHE HA 1 1
10 15135 1 1 6 PHE HB2 H 5.368 -5.447 5.635 1.00 . A A . 6 PHE HB2 1 1
10 15136 1 1 6 PHE HB3 H 6.038 -5.114 4.041 1.00 . A A . 6 PHE HB3 1 1
10 15137 1 1 6 PHE HD1 H 5.804 -2.436 3.468 1.00 . A A . 6 PHE HD1 1 1
10 15138 1 1 6 PHE HD2 H 6.270 -4.195 7.315 1.00 . A A . 6 PHE HD2 1 1
10 15139 1 1 6 PHE HE1 H 6.762 -0.332 4.310 1.00 . A A . 6 PHE HE1 1 1
10 15140 1 1 6 PHE HE2 H 7.227 -2.093 8.164 1.00 . A A . 6 PHE HE2 1 1
10 15141 1 1 6 PHE HZ H 7.475 -0.159 6.660 1.00 . A A . 6 PHE HZ 1 1
10 15142 1 1 6 PHE N N 4.016 -3.927 2.956 1.00 . A A . 6 PHE N 1 1
10 15143 1 1 6 PHE O O 2.566 -4.359 6.189 1.00 . A A . 6 PHE O 1 1
10 15144 1 1 7 SER C C 0.934 -2.353 6.341 1.00 . A A . 7 SER C 1 1
10 15145 1 1 7 SER CA C 2.189 -1.633 5.858 1.00 . A A . 7 SER CA 1 1
10 15146 1 1 7 SER CB C 1.802 -0.353 5.116 1.00 . A A . 7 SER CB 1 1
10 15147 1 1 7 SER H H 3.441 -2.110 4.219 1.00 . A A . 7 SER H 1 1
10 15148 1 1 7 SER HA H 2.793 -1.373 6.715 1.00 . A A . 7 SER HA 1 1
10 15149 1 1 7 SER HB2 H 0.989 0.131 5.636 1.00 . A A . 7 SER HB2 1 1
10 15150 1 1 7 SER HB3 H 2.653 0.312 5.081 1.00 . A A . 7 SER HB3 1 1
10 15151 1 1 7 SER HG H 0.443 -0.500 3.712 1.00 . A A . 7 SER HG 1 1
10 15152 1 1 7 SER N N 2.984 -2.498 4.995 1.00 . A A . 7 SER N 1 1
10 15153 1 1 7 SER O O 0.710 -2.494 7.543 1.00 . A A . 7 SER O 1 1
10 15154 1 1 7 SER OG O 1.390 -0.637 3.790 1.00 . A A . 7 SER OG 1 1
10 15155 1 1 8 GLU C C -0.847 -4.647 6.708 1.00 . A A . 8 GLU C 1 1
10 15156 1 1 8 GLU CA C -1.115 -3.513 5.723 1.00 . A A . 8 GLU CA 1 1
10 15157 1 1 8 GLU CB C -1.765 -4.068 4.454 1.00 . A A . 8 GLU CB 1 1
10 15158 1 1 8 GLU CD C -4.060 -3.223 3.821 1.00 . A A . 8 GLU CD 1 1
10 15159 1 1 8 GLU CG C -2.562 -3.034 3.677 1.00 . A A . 8 GLU CG 1 1
10 15160 1 1 8 GLU H H 0.351 -2.665 4.453 1.00 . A A . 8 GLU H 1 1
10 15161 1 1 8 GLU HA H -1.789 -2.805 6.182 1.00 . A A . 8 GLU HA 1 1
10 15162 1 1 8 GLU HB2 H -0.992 -4.457 3.808 1.00 . A A . 8 GLU HB2 1 1
10 15163 1 1 8 GLU HB3 H -2.431 -4.873 4.728 1.00 . A A . 8 GLU HB3 1 1
10 15164 1 1 8 GLU HG2 H -2.303 -2.051 4.039 1.00 . A A . 8 GLU HG2 1 1
10 15165 1 1 8 GLU HG3 H -2.304 -3.111 2.631 1.00 . A A . 8 GLU HG3 1 1
10 15166 1 1 8 GLU N N 0.118 -2.807 5.395 1.00 . A A . 8 GLU N 1 1
10 15167 1 1 8 GLU O O -1.489 -4.739 7.756 1.00 . A A . 8 GLU O 1 1
10 15168 1 1 8 GLU OE1 O -4.549 -3.223 4.970 1.00 . A A . 8 GLU OE1 1 1
10 15169 1 1 8 GLU OE2 O -4.742 -3.371 2.785 1.00 . A A . 8 GLU OE2 1 1
10 15170 1 1 9 LEU C C 0.702 -6.181 8.653 1.00 . A A . 9 LEU C 1 1
10 15171 1 1 9 LEU CA C 0.457 -6.638 7.218 1.00 . A A . 9 LEU CA 1 1
10 15172 1 1 9 LEU CB C 1.702 -7.342 6.675 1.00 . A A . 9 LEU CB 1 1
10 15173 1 1 9 LEU CD1 C 1.523 -9.140 8.412 1.00 . A A . 9 LEU CD1 1 1
10 15174 1 1 9 LEU CD2 C 0.824 -9.607 6.057 1.00 . A A . 9 LEU CD2 1 1
10 15175 1 1 9 LEU CG C 1.795 -8.844 6.946 1.00 . A A . 9 LEU CG 1 1
10 15176 1 1 9 LEU H H 0.580 -5.383 5.518 1.00 . A A . 9 LEU H 1 1
10 15177 1 1 9 LEU HA H -0.371 -7.331 7.210 1.00 . A A . 9 LEU HA 1 1
10 15178 1 1 9 LEU HB2 H 1.725 -7.197 5.606 1.00 . A A . 9 LEU HB2 1 1
10 15179 1 1 9 LEU HB3 H 2.568 -6.871 7.119 1.00 . A A . 9 LEU HB3 1 1
10 15180 1 1 9 LEU HD11 H 0.498 -8.895 8.645 1.00 . A A . 9 LEU HD11 1 1
10 15181 1 1 9 LEU HD12 H 2.184 -8.548 9.028 1.00 . A A . 9 LEU HD12 1 1
10 15182 1 1 9 LEU HD13 H 1.696 -10.189 8.606 1.00 . A A . 9 LEU HD13 1 1
10 15183 1 1 9 LEU HD21 H 0.157 -10.192 6.672 1.00 . A A . 9 LEU HD21 1 1
10 15184 1 1 9 LEU HD22 H 1.377 -10.262 5.400 1.00 . A A . 9 LEU HD22 1 1
10 15185 1 1 9 LEU HD23 H 0.250 -8.907 5.467 1.00 . A A . 9 LEU HD23 1 1
10 15186 1 1 9 LEU HG H 2.796 -9.183 6.717 1.00 . A A . 9 LEU HG 1 1
10 15187 1 1 9 LEU N N 0.104 -5.508 6.365 1.00 . A A . 9 LEU N 1 1
10 15188 1 1 9 LEU O O 0.076 -6.678 9.589 1.00 . A A . 9 LEU O 1 1
10 15189 1 1 10 LEU C C 0.679 -4.286 10.885 1.00 . A A . 10 LEU C 1 1
10 15190 1 1 10 LEU CA C 1.941 -4.703 10.138 1.00 . A A . 10 LEU CA 1 1
10 15191 1 1 10 LEU CB C 2.891 -3.511 10.013 1.00 . A A . 10 LEU CB 1 1
10 15192 1 1 10 LEU CD1 C 5.208 -2.576 9.801 1.00 . A A . 10 LEU CD1 1 1
10 15193 1 1 10 LEU CD2 C 4.801 -4.590 11.227 1.00 . A A . 10 LEU CD2 1 1
10 15194 1 1 10 LEU CG C 4.383 -3.843 9.969 1.00 . A A . 10 LEU CG 1 1
10 15195 1 1 10 LEU H H 2.081 -4.873 8.033 1.00 . A A . 10 LEU H 1 1
10 15196 1 1 10 LEU HA H 2.432 -5.487 10.695 1.00 . A A . 10 LEU HA 1 1
10 15197 1 1 10 LEU HB2 H 2.643 -2.985 9.104 1.00 . A A . 10 LEU HB2 1 1
10 15198 1 1 10 LEU HB3 H 2.721 -2.863 10.861 1.00 . A A . 10 LEU HB3 1 1
10 15199 1 1 10 LEU HD11 H 6.258 -2.825 9.816 1.00 . A A . 10 LEU HD11 1 1
10 15200 1 1 10 LEU HD12 H 4.987 -1.894 10.608 1.00 . A A . 10 LEU HD12 1 1
10 15201 1 1 10 LEU HD13 H 4.961 -2.109 8.858 1.00 . A A . 10 LEU HD13 1 1
10 15202 1 1 10 LEU HD21 H 5.837 -4.377 11.445 1.00 . A A . 10 LEU HD21 1 1
10 15203 1 1 10 LEU HD22 H 4.675 -5.652 11.074 1.00 . A A . 10 LEU HD22 1 1
10 15204 1 1 10 LEU HD23 H 4.185 -4.271 12.056 1.00 . A A . 10 LEU HD23 1 1
10 15205 1 1 10 LEU HG H 4.578 -4.483 9.119 1.00 . A A . 10 LEU HG 1 1
10 15206 1 1 10 LEU N N 1.615 -5.230 8.817 1.00 . A A . 10 LEU N 1 1
10 15207 1 1 10 LEU O O 0.384 -4.801 11.965 1.00 . A A . 10 LEU O 1 1
10 15208 1 1 11 LEU C C -2.184 -4.029 11.350 1.00 . A A . 11 LEU C 1 1
10 15209 1 1 11 LEU CA C -1.298 -2.866 10.912 1.00 . A A . 11 LEU CA 1 1
10 15210 1 1 11 LEU CB C -2.058 -1.973 9.930 1.00 . A A . 11 LEU CB 1 1
10 15211 1 1 11 LEU CD1 C -3.173 0.054 10.895 1.00 . A A . 11 LEU CD1 1 1
10 15212 1 1 11 LEU CD2 C -4.445 -1.458 9.361 1.00 . A A . 11 LEU CD2 1 1
10 15213 1 1 11 LEU CG C -3.374 -1.383 10.440 1.00 . A A . 11 LEU CG 1 1
10 15214 1 1 11 LEU H H 0.221 -2.979 9.443 1.00 . A A . 11 LEU H 1 1
10 15215 1 1 11 LEU HA H -1.032 -2.285 11.783 1.00 . A A . 11 LEU HA 1 1
10 15216 1 1 11 LEU HB2 H -1.411 -1.153 9.660 1.00 . A A . 11 LEU HB2 1 1
10 15217 1 1 11 LEU HB3 H -2.277 -2.562 9.051 1.00 . A A . 11 LEU HB3 1 1
10 15218 1 1 11 LEU HD11 H -2.669 0.062 11.850 1.00 . A A . 11 LEU HD11 1 1
10 15219 1 1 11 LEU HD12 H -4.133 0.539 10.991 1.00 . A A . 11 LEU HD12 1 1
10 15220 1 1 11 LEU HD13 H -2.574 0.582 10.167 1.00 . A A . 11 LEU HD13 1 1
10 15221 1 1 11 LEU HD21 H -4.236 -2.287 8.703 1.00 . A A . 11 LEU HD21 1 1
10 15222 1 1 11 LEU HD22 H -4.448 -0.539 8.794 1.00 . A A . 11 LEU HD22 1 1
10 15223 1 1 11 LEU HD23 H -5.411 -1.598 9.824 1.00 . A A . 11 LEU HD23 1 1
10 15224 1 1 11 LEU HG H -3.713 -1.957 11.290 1.00 . A A . 11 LEU HG 1 1
10 15225 1 1 11 LEU N N -0.065 -3.352 10.303 1.00 . A A . 11 LEU N 1 1
10 15226 1 1 11 LEU O O -2.444 -4.211 12.540 1.00 . A A . 11 LEU O 1 1
10 15227 1 1 12 VAL C C -2.950 -6.776 11.834 1.00 . A A . 12 VAL C 1 1
10 15228 1 1 12 VAL CA C -3.496 -5.962 10.666 1.00 . A A . 12 VAL CA 1 1
10 15229 1 1 12 VAL CB C -3.634 -6.878 9.436 1.00 . A A . 12 VAL CB 1 1
10 15230 1 1 12 VAL CG1 C -4.472 -8.102 9.773 1.00 . A A . 12 VAL CG1 1 1
10 15231 1 1 12 VAL CG2 C -4.239 -6.113 8.268 1.00 . A A . 12 VAL CG2 1 1
10 15232 1 1 12 VAL H H -2.400 -4.618 9.452 1.00 . A A . 12 VAL H 1 1
10 15233 1 1 12 VAL HA H -4.477 -5.592 10.926 1.00 . A A . 12 VAL HA 1 1
10 15234 1 1 12 VAL HB H -2.648 -7.212 9.149 1.00 . A A . 12 VAL HB 1 1
10 15235 1 1 12 VAL HG11 H -5.164 -7.857 10.565 1.00 . A A . 12 VAL HG11 1 1
10 15236 1 1 12 VAL HG12 H -5.021 -8.415 8.897 1.00 . A A . 12 VAL HG12 1 1
10 15237 1 1 12 VAL HG13 H -3.824 -8.903 10.098 1.00 . A A . 12 VAL HG13 1 1
10 15238 1 1 12 VAL HG21 H -4.141 -5.052 8.443 1.00 . A A . 12 VAL HG21 1 1
10 15239 1 1 12 VAL HG22 H -3.721 -6.378 7.359 1.00 . A A . 12 VAL HG22 1 1
10 15240 1 1 12 VAL HG23 H -5.285 -6.367 8.174 1.00 . A A . 12 VAL HG23 1 1
10 15241 1 1 12 VAL N N -2.642 -4.814 10.381 1.00 . A A . 12 VAL N 1 1
10 15242 1 1 12 VAL O O -3.681 -7.114 12.765 1.00 . A A . 12 VAL O 1 1
10 15243 1 1 13 PHE C C -1.183 -7.185 14.188 1.00 . A A . 13 PHE C 1 1
10 15244 1 1 13 PHE CA C -1.014 -7.863 12.832 1.00 . A A . 13 PHE CA 1 1
10 15245 1 1 13 PHE CB C 0.474 -8.045 12.522 1.00 . A A . 13 PHE CB 1 1
10 15246 1 1 13 PHE CD1 C 1.046 -10.413 13.124 1.00 . A A . 13 PHE CD1 1 1
10 15247 1 1 13 PHE CD2 C 1.888 -8.658 14.502 1.00 . A A . 13 PHE CD2 1 1
10 15248 1 1 13 PHE CE1 C 1.666 -11.347 13.931 1.00 . A A . 13 PHE CE1 1 1
10 15249 1 1 13 PHE CE2 C 2.510 -9.588 15.312 1.00 . A A . 13 PHE CE2 1 1
10 15250 1 1 13 PHE CG C 1.149 -9.059 13.400 1.00 . A A . 13 PHE CG 1 1
10 15251 1 1 13 PHE CZ C 2.400 -10.935 15.026 1.00 . A A . 13 PHE CZ 1 1
10 15252 1 1 13 PHE H H -1.128 -6.789 11.010 1.00 . A A . 13 PHE H 1 1
10 15253 1 1 13 PHE HA H -1.487 -8.832 12.866 1.00 . A A . 13 PHE HA 1 1
10 15254 1 1 13 PHE HB2 H 0.584 -8.368 11.498 1.00 . A A . 13 PHE HB2 1 1
10 15255 1 1 13 PHE HB3 H 0.979 -7.100 12.653 1.00 . A A . 13 PHE HB3 1 1
10 15256 1 1 13 PHE HD1 H 0.473 -10.737 12.268 1.00 . A A . 13 PHE HD1 1 1
10 15257 1 1 13 PHE HD2 H 1.975 -7.604 14.727 1.00 . A A . 13 PHE HD2 1 1
10 15258 1 1 13 PHE HE1 H 1.578 -12.400 13.705 1.00 . A A . 13 PHE HE1 1 1
10 15259 1 1 13 PHE HE2 H 3.084 -9.262 16.168 1.00 . A A . 13 PHE HE2 1 1
10 15260 1 1 13 PHE HZ H 2.885 -11.663 15.658 1.00 . A A . 13 PHE HZ 1 1
10 15261 1 1 13 PHE N N -1.659 -7.087 11.779 1.00 . A A . 13 PHE N 1 1
10 15262 1 1 13 PHE O O -1.498 -7.836 15.184 1.00 . A A . 13 PHE O 1 1
10 15263 1 1 14 ILE C C -2.539 -5.119 15.957 1.00 . A A . 14 ILE C 1 1
10 15264 1 1 14 ILE CA C -1.101 -5.106 15.450 1.00 . A A . 14 ILE CA 1 1
10 15265 1 1 14 ILE CB C -0.650 -3.647 15.255 1.00 . A A . 14 ILE CB 1 1
10 15266 1 1 14 ILE CD1 C 1.739 -4.015 16.055 1.00 . A A . 14 ILE CD1 1 1
10 15267 1 1 14 ILE CG1 C 0.841 -3.592 14.914 1.00 . A A . 14 ILE CG1 1 1
10 15268 1 1 14 ILE CG2 C -0.942 -2.831 16.506 1.00 . A A . 14 ILE CG2 1 1
10 15269 1 1 14 ILE H H -0.723 -5.410 13.390 1.00 . A A . 14 ILE H 1 1
10 15270 1 1 14 ILE HA H -0.464 -5.563 16.195 1.00 . A A . 14 ILE HA 1 1
10 15271 1 1 14 ILE HB H -1.215 -3.225 14.439 1.00 . A A . 14 ILE HB 1 1
10 15272 1 1 14 ILE HD11 H 2.760 -4.076 15.707 1.00 . A A . 14 ILE HD11 1 1
10 15273 1 1 14 ILE HD12 H 1.674 -3.289 16.852 1.00 . A A . 14 ILE HD12 1 1
10 15274 1 1 14 ILE HD13 H 1.426 -4.982 16.421 1.00 . A A . 14 ILE HD13 1 1
10 15275 1 1 14 ILE HG12 H 1.037 -4.246 14.079 1.00 . A A . 14 ILE HG12 1 1
10 15276 1 1 14 ILE HG13 H 1.103 -2.580 14.642 1.00 . A A . 14 ILE HG13 1 1
10 15277 1 1 14 ILE HG21 H -1.217 -3.494 17.312 1.00 . A A . 14 ILE HG21 1 1
10 15278 1 1 14 ILE HG22 H -0.061 -2.272 16.784 1.00 . A A . 14 ILE HG22 1 1
10 15279 1 1 14 ILE HG23 H -1.755 -2.148 16.308 1.00 . A A . 14 ILE HG23 1 1
10 15280 1 1 14 ILE N N -0.971 -5.873 14.217 1.00 . A A . 14 ILE N 1 1
10 15281 1 1 14 ILE O O -2.803 -5.503 17.097 1.00 . A A . 14 ILE O 1 1
10 15282 1 1 15 ILE C C -5.342 -6.015 15.993 1.00 . A A . 15 ILE C 1 1
10 15283 1 1 15 ILE CA C -4.877 -4.663 15.462 1.00 . A A . 15 ILE CA 1 1
10 15284 1 1 15 ILE CB C -5.755 -4.266 14.261 1.00 . A A . 15 ILE CB 1 1
10 15285 1 1 15 ILE CD1 C -5.056 -1.850 14.649 1.00 . A A . 15 ILE CD1 1 1
10 15286 1 1 15 ILE CG1 C -5.250 -2.961 13.642 1.00 . A A . 15 ILE CG1 1 1
10 15287 1 1 15 ILE CG2 C -7.208 -4.128 14.690 1.00 . A A . 15 ILE CG2 1 1
10 15288 1 1 15 ILE H H -3.193 -4.404 14.208 1.00 . A A . 15 ILE H 1 1
10 15289 1 1 15 ILE HA H -5.005 -3.921 16.237 1.00 . A A . 15 ILE HA 1 1
10 15290 1 1 15 ILE HB H -5.695 -5.053 13.524 1.00 . A A . 15 ILE HB 1 1
10 15291 1 1 15 ILE HD11 H -5.486 -0.936 14.264 1.00 . A A . 15 ILE HD11 1 1
10 15292 1 1 15 ILE HD12 H -5.545 -2.113 15.575 1.00 . A A . 15 ILE HD12 1 1
10 15293 1 1 15 ILE HD13 H -4.001 -1.704 14.826 1.00 . A A . 15 ILE HD13 1 1
10 15294 1 1 15 ILE HG12 H -4.302 -3.142 13.161 1.00 . A A . 15 ILE HG12 1 1
10 15295 1 1 15 ILE HG13 H -5.964 -2.622 12.905 1.00 . A A . 15 ILE HG13 1 1
10 15296 1 1 15 ILE HG21 H -7.661 -5.107 14.748 1.00 . A A . 15 ILE HG21 1 1
10 15297 1 1 15 ILE HG22 H -7.254 -3.653 15.658 1.00 . A A . 15 ILE HG22 1 1
10 15298 1 1 15 ILE HG23 H -7.741 -3.527 13.968 1.00 . A A . 15 ILE HG23 1 1
10 15299 1 1 15 ILE N N -3.465 -4.698 15.102 1.00 . A A . 15 ILE N 1 1
10 15300 1 1 15 ILE O O -6.237 -6.089 16.834 1.00 . A A . 15 ILE O 1 1
10 15301 1 1 16 GLY C C -4.804 -8.646 17.404 1.00 . A A . 16 GLY C 1 1
10 15302 1 1 16 GLY CA C -5.089 -8.419 15.933 1.00 . A A . 16 GLY CA 1 1
10 15303 1 1 16 GLY H H -4.020 -6.964 14.827 1.00 . A A . 16 GLY H 1 1
10 15304 1 1 16 GLY HA2 H -6.143 -8.570 15.754 1.00 . A A . 16 GLY HA2 1 1
10 15305 1 1 16 GLY HA3 H -4.529 -9.139 15.354 1.00 . A A . 16 GLY HA3 1 1
10 15306 1 1 16 GLY N N -4.726 -7.084 15.496 1.00 . A A . 16 GLY N 1 1
10 15307 1 1 16 GLY O O -5.560 -9.332 18.093 1.00 . A A . 16 GLY O 1 1
10 15308 1 1 17 LEU C C -4.079 -7.220 20.165 1.00 . A A . 17 LEU C 1 1
10 15309 1 1 17 LEU CA C -3.324 -8.213 19.288 1.00 . A A . 17 LEU CA 1 1
10 15310 1 1 17 LEU CB C -1.816 -8.007 19.446 1.00 . A A . 17 LEU CB 1 1
10 15311 1 1 17 LEU CD1 C 0.529 -8.306 18.614 1.00 . A A . 17 LEU CD1 1 1
10 15312 1 1 17 LEU CD2 C -1.186 -10.073 18.173 1.00 . A A . 17 LEU CD2 1 1
10 15313 1 1 17 LEU CG C -0.940 -8.579 18.331 1.00 . A A . 17 LEU CG 1 1
10 15314 1 1 17 LEU H H -3.146 -7.534 17.291 1.00 . A A . 17 LEU H 1 1
10 15315 1 1 17 LEU HA H -3.577 -9.215 19.600 1.00 . A A . 17 LEU HA 1 1
10 15316 1 1 17 LEU HB2 H -1.632 -6.945 19.499 1.00 . A A . 17 LEU HB2 1 1
10 15317 1 1 17 LEU HB3 H -1.516 -8.470 20.375 1.00 . A A . 17 LEU HB3 1 1
10 15318 1 1 17 LEU HD11 H 0.799 -8.738 19.565 1.00 . A A . 17 LEU HD11 1 1
10 15319 1 1 17 LEU HD12 H 0.698 -7.240 18.641 1.00 . A A . 17 LEU HD12 1 1
10 15320 1 1 17 LEU HD13 H 1.133 -8.746 17.833 1.00 . A A . 17 LEU HD13 1 1
10 15321 1 1 17 LEU HD21 H -0.360 -10.519 17.640 1.00 . A A . 17 LEU HD21 1 1
10 15322 1 1 17 LEU HD22 H -2.100 -10.230 17.619 1.00 . A A . 17 LEU HD22 1 1
10 15323 1 1 17 LEU HD23 H -1.274 -10.528 19.149 1.00 . A A . 17 LEU HD23 1 1
10 15324 1 1 17 LEU HG H -1.195 -8.097 17.398 1.00 . A A . 17 LEU HG 1 1
10 15325 1 1 17 LEU N N -3.709 -8.069 17.888 1.00 . A A . 17 LEU N 1 1
10 15326 1 1 17 LEU O O -4.514 -7.555 21.267 1.00 . A A . 17 LEU O 1 1
10 15327 1 1 18 VAL C C -6.434 -5.247 20.473 1.00 . A A . 18 VAL C 1 1
10 15328 1 1 18 VAL CA C -4.939 -4.955 20.405 1.00 . A A . 18 VAL CA 1 1
10 15329 1 1 18 VAL CB C -4.726 -3.571 19.764 1.00 . A A . 18 VAL CB 1 1
10 15330 1 1 18 VAL CG1 C -3.289 -3.418 19.289 1.00 . A A . 18 VAL CG1 1 1
10 15331 1 1 18 VAL CG2 C -5.701 -3.361 18.615 1.00 . A A . 18 VAL CG2 1 1
10 15332 1 1 18 VAL H H -3.864 -5.790 18.784 1.00 . A A . 18 VAL H 1 1
10 15333 1 1 18 VAL HA H -4.541 -4.929 21.409 1.00 . A A . 18 VAL HA 1 1
10 15334 1 1 18 VAL HB H -4.917 -2.817 20.513 1.00 . A A . 18 VAL HB 1 1
10 15335 1 1 18 VAL HG11 H -3.245 -3.573 18.221 1.00 . A A . 18 VAL HG11 1 1
10 15336 1 1 18 VAL HG12 H -2.936 -2.425 19.525 1.00 . A A . 18 VAL HG12 1 1
10 15337 1 1 18 VAL HG13 H -2.667 -4.149 19.784 1.00 . A A . 18 VAL HG13 1 1
10 15338 1 1 18 VAL HG21 H -5.906 -4.308 18.138 1.00 . A A . 18 VAL HG21 1 1
10 15339 1 1 18 VAL HG22 H -6.621 -2.943 18.997 1.00 . A A . 18 VAL HG22 1 1
10 15340 1 1 18 VAL HG23 H -5.269 -2.681 17.895 1.00 . A A . 18 VAL HG23 1 1
10 15341 1 1 18 VAL N N -4.233 -5.997 19.668 1.00 . A A . 18 VAL N 1 1
10 15342 1 1 18 VAL O O -7.133 -4.758 21.360 1.00 . A A . 18 VAL O 1 1
10 15343 1 1 19 VAL C C -8.576 -7.760 20.142 1.00 . A A . 19 VAL C 1 1
10 15344 1 1 19 VAL CA C -8.330 -6.408 19.483 1.00 . A A . 19 VAL CA 1 1
10 15345 1 1 19 VAL CB C -8.850 -6.454 18.033 1.00 . A A . 19 VAL CB 1 1
10 15346 1 1 19 VAL CG1 C -10.248 -7.052 17.986 1.00 . A A . 19 VAL CG1 1 1
10 15347 1 1 19 VAL CG2 C -8.836 -5.062 17.418 1.00 . A A . 19 VAL CG2 1 1
10 15348 1 1 19 VAL H H -6.311 -6.408 18.849 1.00 . A A . 19 VAL H 1 1
10 15349 1 1 19 VAL HA H -8.886 -5.651 20.018 1.00 . A A . 19 VAL HA 1 1
10 15350 1 1 19 VAL HB H -8.192 -7.086 17.456 1.00 . A A . 19 VAL HB 1 1
10 15351 1 1 19 VAL HG11 H -10.758 -6.848 18.916 1.00 . A A . 19 VAL HG11 1 1
10 15352 1 1 19 VAL HG12 H -10.800 -6.614 17.167 1.00 . A A . 19 VAL HG12 1 1
10 15353 1 1 19 VAL HG13 H -10.177 -8.120 17.842 1.00 . A A . 19 VAL HG13 1 1
10 15354 1 1 19 VAL HG21 H -7.879 -4.597 17.603 1.00 . A A . 19 VAL HG21 1 1
10 15355 1 1 19 VAL HG22 H -9.001 -5.138 16.354 1.00 . A A . 19 VAL HG22 1 1
10 15356 1 1 19 VAL HG23 H -9.619 -4.464 17.862 1.00 . A A . 19 VAL HG23 1 1
10 15357 1 1 19 VAL N N -6.918 -6.049 19.530 1.00 . A A . 19 VAL N 1 1
10 15358 1 1 19 VAL O O -9.412 -7.885 21.037 1.00 . A A . 19 VAL O 1 1
10 15359 1 1 20 LEU C C -7.248 -10.240 21.575 1.00 . A A . 20 LEU C 1 1
10 15360 1 1 20 LEU CA C -7.978 -10.118 20.241 1.00 . A A . 20 LEU CA 1 1
10 15361 1 1 20 LEU CB C -7.432 -11.149 19.252 1.00 . A A . 20 LEU CB 1 1
10 15362 1 1 20 LEU CD1 C -9.444 -12.568 19.724 1.00 . A A . 20 LEU CD1 1 1
10 15363 1 1 20 LEU CD2 C -7.675 -13.394 18.161 1.00 . A A . 20 LEU CD2 1 1
10 15364 1 1 20 LEU CG C -7.955 -12.577 19.414 1.00 . A A . 20 LEU CG 1 1
10 15365 1 1 20 LEU H H -7.191 -8.612 18.979 1.00 . A A . 20 LEU H 1 1
10 15366 1 1 20 LEU HA H -9.029 -10.305 20.401 1.00 . A A . 20 LEU HA 1 1
10 15367 1 1 20 LEU HB2 H -7.682 -10.817 18.256 1.00 . A A . 20 LEU HB2 1 1
10 15368 1 1 20 LEU HB3 H -6.357 -11.175 19.361 1.00 . A A . 20 LEU HB3 1 1
10 15369 1 1 20 LEU HD11 H -9.599 -12.210 20.731 1.00 . A A . 20 LEU HD11 1 1
10 15370 1 1 20 LEU HD12 H -9.836 -13.570 19.634 1.00 . A A . 20 LEU HD12 1 1
10 15371 1 1 20 LEU HD13 H -9.953 -11.918 19.028 1.00 . A A . 20 LEU HD13 1 1
10 15372 1 1 20 LEU HD21 H -7.426 -14.407 18.439 1.00 . A A . 20 LEU HD21 1 1
10 15373 1 1 20 LEU HD22 H -6.848 -12.954 17.623 1.00 . A A . 20 LEU HD22 1 1
10 15374 1 1 20 LEU HD23 H -8.553 -13.398 17.530 1.00 . A A . 20 LEU HD23 1 1
10 15375 1 1 20 LEU HG H -7.445 -13.049 20.242 1.00 . A A . 20 LEU HG 1 1
10 15376 1 1 20 LEU N N -7.841 -8.772 19.694 1.00 . A A . 20 LEU N 1 1
10 15377 1 1 20 LEU O O -7.286 -11.287 22.221 1.00 . A A . 20 LEU O 1 1
10 15378 1 1 21 GLY C C -4.678 -10.119 23.220 1.00 . A A . 21 GLY C 1 1
10 15379 1 1 21 GLY CA C -5.858 -9.169 23.238 1.00 . A A . 21 GLY CA 1 1
10 15380 1 1 21 GLY H H -6.590 -8.355 21.425 1.00 . A A . 21 GLY H 1 1
10 15381 1 1 21 GLY HA2 H -5.500 -8.170 23.440 1.00 . A A . 21 GLY HA2 1 1
10 15382 1 1 21 GLY HA3 H -6.532 -9.465 24.029 1.00 . A A . 21 GLY HA3 1 1
10 15383 1 1 21 GLY N N -6.585 -9.162 21.982 1.00 . A A . 21 GLY N 1 1
10 15384 1 1 21 GLY O O -4.783 -11.265 22.783 1.00 . A A . 21 GLY O 1 1
10 15385 1 1 22 PRO C C -2.370 -11.563 24.777 1.00 . A A . 22 PRO C 1 1
10 15386 1 1 22 PRO CA C -2.293 -10.440 23.748 1.00 . A A . 22 PRO CA 1 1
10 15387 1 1 22 PRO CB C -1.222 -9.422 24.148 1.00 . A A . 22 PRO CB 1 1
10 15388 1 1 22 PRO CD C -3.323 -8.285 24.238 1.00 . A A . 22 PRO CD 1 1
10 15389 1 1 22 PRO CG C -1.965 -8.359 24.881 1.00 . A A . 22 PRO CG 1 1
10 15390 1 1 22 PRO HA H -2.053 -10.856 22.780 1.00 . A A . 22 PRO HA 1 1
10 15391 1 1 22 PRO HB2 H -0.487 -9.899 24.781 1.00 . A A . 22 PRO HB2 1 1
10 15392 1 1 22 PRO HB3 H -0.744 -9.030 23.263 1.00 . A A . 22 PRO HB3 1 1
10 15393 1 1 22 PRO HD2 H -4.076 -8.047 24.974 1.00 . A A . 22 PRO HD2 1 1
10 15394 1 1 22 PRO HD3 H -3.325 -7.552 23.444 1.00 . A A . 22 PRO HD3 1 1
10 15395 1 1 22 PRO HG2 H -2.058 -8.627 25.922 1.00 . A A . 22 PRO HG2 1 1
10 15396 1 1 22 PRO HG3 H -1.451 -7.415 24.779 1.00 . A A . 22 PRO HG3 1 1
10 15397 1 1 22 PRO N N -3.521 -9.641 23.701 1.00 . A A . 22 PRO N 1 1
10 15398 1 1 22 PRO O O -1.435 -12.351 24.920 1.00 . A A . 22 PRO O 1 1
10 15399 1 1 23 GLN C C -3.731 -14.046 25.874 1.00 . A A . 23 GLN C 1 1
10 15400 1 1 23 GLN CA C -3.688 -12.658 26.504 1.00 . A A . 23 GLN CA 1 1
10 15401 1 1 23 GLN CB C -4.982 -12.397 27.278 1.00 . A A . 23 GLN CB 1 1
10 15402 1 1 23 GLN CD C -3.855 -11.495 29.352 1.00 . A A . 23 GLN CD 1 1
10 15403 1 1 23 GLN CG C -4.880 -11.243 28.263 1.00 . A A . 23 GLN CG 1 1
10 15404 1 1 23 GLN H H -4.199 -10.974 25.328 1.00 . A A . 23 GLN H 1 1
10 15405 1 1 23 GLN HA H -2.855 -12.613 27.189 1.00 . A A . 23 GLN HA 1 1
10 15406 1 1 23 GLN HB2 H -5.770 -12.173 26.575 1.00 . A A . 23 GLN HB2 1 1
10 15407 1 1 23 GLN HB3 H -5.244 -13.289 27.829 1.00 . A A . 23 GLN HB3 1 1
10 15408 1 1 23 GLN HE21 H -5.075 -12.794 30.234 1.00 . A A . 23 GLN HE21 1 1
10 15409 1 1 23 GLN HE22 H -3.551 -12.548 31.010 1.00 . A A . 23 GLN HE22 1 1
10 15410 1 1 23 GLN HG2 H -4.597 -10.351 27.724 1.00 . A A . 23 GLN HG2 1 1
10 15411 1 1 23 GLN HG3 H -5.845 -11.094 28.724 1.00 . A A . 23 GLN HG3 1 1
10 15412 1 1 23 GLN N N -3.490 -11.631 25.489 1.00 . A A . 23 GLN N 1 1
10 15413 1 1 23 GLN NE2 N -4.194 -12.366 30.294 1.00 . A A . 23 GLN NE2 1 1
10 15414 1 1 23 GLN O O -3.195 -15.006 26.427 1.00 . A A . 23 GLN O 1 1
10 15415 1 1 23 GLN OE1 O -2.771 -10.911 29.346 1.00 . A A . 23 GLN OE1 1 1
10 15416 1 1 24 ARG C C -4.157 -15.246 22.527 1.00 . A A . 24 ARG C 1 1
10 15417 1 1 24 ARG CA C -4.484 -15.415 24.008 1.00 . A A . 24 ARG CA 1 1
10 15418 1 1 24 ARG CB C -5.894 -15.987 24.168 1.00 . A A . 24 ARG CB 1 1
10 15419 1 1 24 ARG CD C -7.365 -14.669 22.615 1.00 . A A . 24 ARG CD 1 1
10 15420 1 1 24 ARG CG C -6.992 -14.941 24.063 1.00 . A A . 24 ARG CG 1 1
10 15421 1 1 24 ARG CZ C -9.750 -14.114 22.838 1.00 . A A . 24 ARG CZ 1 1
10 15422 1 1 24 ARG H H -4.778 -13.343 24.322 1.00 . A A . 24 ARG H 1 1
10 15423 1 1 24 ARG HA H -3.775 -16.101 24.445 1.00 . A A . 24 ARG HA 1 1
10 15424 1 1 24 ARG HB2 H -6.059 -16.728 23.399 1.00 . A A . 24 ARG HB2 1 1
10 15425 1 1 24 ARG HB3 H -5.969 -16.461 25.135 1.00 . A A . 24 ARG HB3 1 1
10 15426 1 1 24 ARG HD2 H -6.519 -14.220 22.117 1.00 . A A . 24 ARG HD2 1 1
10 15427 1 1 24 ARG HD3 H -7.608 -15.606 22.137 1.00 . A A . 24 ARG HD3 1 1
10 15428 1 1 24 ARG HE H -8.347 -12.866 22.165 1.00 . A A . 24 ARG HE 1 1
10 15429 1 1 24 ARG HG2 H -7.866 -15.297 24.588 1.00 . A A . 24 ARG HG2 1 1
10 15430 1 1 24 ARG HG3 H -6.646 -14.024 24.516 1.00 . A A . 24 ARG HG3 1 1
10 15431 1 1 24 ARG HH11 H -9.258 -15.991 23.400 1.00 . A A . 24 ARG HH11 1 1
10 15432 1 1 24 ARG HH12 H -10.935 -15.586 23.553 1.00 . A A . 24 ARG HH12 1 1
10 15433 1 1 24 ARG HH21 H -10.554 -12.321 22.362 1.00 . A A . 24 ARG HH21 1 1
10 15434 1 1 24 ARG HH22 H -11.672 -13.499 22.961 1.00 . A A . 24 ARG HH22 1 1
10 15435 1 1 24 ARG N N -4.371 -14.144 24.713 1.00 . A A . 24 ARG N 1 1
10 15436 1 1 24 ARG NE N -8.511 -13.770 22.505 1.00 . A A . 24 ARG NE 1 1
10 15437 1 1 24 ARG NH1 N -10.002 -15.330 23.301 1.00 . A A . 24 ARG NH1 1 1
10 15438 1 1 24 ARG NH2 N -10.740 -13.239 22.710 1.00 . A A . 24 ARG NH2 1 1
10 15439 1 1 24 ARG O O -4.912 -15.688 21.660 1.00 . A A . 24 ARG O 1 1
10 15440 1 1 25 LEU C C -2.124 -15.674 20.225 1.00 . A A . 25 LEU C 1 1
10 15441 1 1 25 LEU CA C -2.602 -14.376 20.869 1.00 . A A . 25 LEU CA 1 1
10 15442 1 1 25 LEU CB C -1.485 -13.332 20.828 1.00 . A A . 25 LEU CB 1 1
10 15443 1 1 25 LEU CD1 C 0.430 -14.194 19.460 1.00 . A A . 25 LEU CD1 1 1
10 15444 1 1 25 LEU CD2 C -1.669 -13.437 18.330 1.00 . A A . 25 LEU CD2 1 1
10 15445 1 1 25 LEU CG C -0.728 -13.210 19.505 1.00 . A A . 25 LEU CG 1 1
10 15446 1 1 25 LEU H H -2.469 -14.276 22.979 1.00 . A A . 25 LEU H 1 1
10 15447 1 1 25 LEU HA H -3.451 -14.005 20.316 1.00 . A A . 25 LEU HA 1 1
10 15448 1 1 25 LEU HB2 H -1.923 -12.370 21.047 1.00 . A A . 25 LEU HB2 1 1
10 15449 1 1 25 LEU HB3 H -0.769 -13.583 21.598 1.00 . A A . 25 LEU HB3 1 1
10 15450 1 1 25 LEU HD11 H 0.065 -15.168 19.170 1.00 . A A . 25 LEU HD11 1 1
10 15451 1 1 25 LEU HD12 H 0.887 -14.257 20.437 1.00 . A A . 25 LEU HD12 1 1
10 15452 1 1 25 LEU HD13 H 1.163 -13.855 18.742 1.00 . A A . 25 LEU HD13 1 1
10 15453 1 1 25 LEU HD21 H -1.566 -14.453 17.978 1.00 . A A . 25 LEU HD21 1 1
10 15454 1 1 25 LEU HD22 H -1.420 -12.752 17.533 1.00 . A A . 25 LEU HD22 1 1
10 15455 1 1 25 LEU HD23 H -2.688 -13.266 18.646 1.00 . A A . 25 LEU HD23 1 1
10 15456 1 1 25 LEU HG H -0.321 -12.212 19.420 1.00 . A A . 25 LEU HG 1 1
10 15457 1 1 25 LEU N N -3.029 -14.604 22.245 1.00 . A A . 25 LEU N 1 1
10 15458 1 1 25 LEU O O -2.591 -16.075 19.159 1.00 . A A . 25 LEU O 1 1
10 15459 1 1 26 PRO C C -1.616 -18.758 20.477 1.00 . A A . 26 PRO C 1 1
10 15460 1 1 26 PRO CA C -0.613 -17.612 20.400 1.00 . A A . 26 PRO CA 1 1
10 15461 1 1 26 PRO CB C 0.564 -17.867 21.345 1.00 . A A . 26 PRO CB 1 1
10 15462 1 1 26 PRO CD C -0.570 -15.929 22.165 1.00 . A A . 26 PRO CD 1 1
10 15463 1 1 26 PRO CG C 0.209 -17.140 22.596 1.00 . A A . 26 PRO CG 1 1
10 15464 1 1 26 PRO HA H -0.249 -17.520 19.387 1.00 . A A . 26 PRO HA 1 1
10 15465 1 1 26 PRO HB2 H 0.665 -18.929 21.520 1.00 . A A . 26 PRO HB2 1 1
10 15466 1 1 26 PRO HB3 H 1.472 -17.481 20.908 1.00 . A A . 26 PRO HB3 1 1
10 15467 1 1 26 PRO HD2 H -1.333 -15.692 22.892 1.00 . A A . 26 PRO HD2 1 1
10 15468 1 1 26 PRO HD3 H 0.091 -15.087 22.020 1.00 . A A . 26 PRO HD3 1 1
10 15469 1 1 26 PRO HG2 H -0.397 -17.771 23.228 1.00 . A A . 26 PRO HG2 1 1
10 15470 1 1 26 PRO HG3 H 1.109 -16.841 23.114 1.00 . A A . 26 PRO HG3 1 1
10 15471 1 1 26 PRO N N -1.172 -16.348 20.888 1.00 . A A . 26 PRO N 1 1
10 15472 1 1 26 PRO O O -1.352 -19.860 19.995 1.00 . A A . 26 PRO O 1 1
10 15473 1 1 27 VAL C C -4.362 -19.910 19.862 1.00 . A A . 27 VAL C 1 1
10 15474 1 1 27 VAL CA C -3.811 -19.500 21.223 1.00 . A A . 27 VAL CA 1 1
10 15475 1 1 27 VAL CB C -4.969 -18.992 22.101 1.00 . A A . 27 VAL CB 1 1
10 15476 1 1 27 VAL CG1 C -6.142 -19.959 22.050 1.00 . A A . 27 VAL CG1 1 1
10 15477 1 1 27 VAL CG2 C -4.500 -18.786 23.534 1.00 . A A . 27 VAL CG2 1 1
10 15478 1 1 27 VAL H H -2.919 -17.594 21.448 1.00 . A A . 27 VAL H 1 1
10 15479 1 1 27 VAL HA H -3.377 -20.366 21.701 1.00 . A A . 27 VAL HA 1 1
10 15480 1 1 27 VAL HB H -5.299 -18.040 21.712 1.00 . A A . 27 VAL HB 1 1
10 15481 1 1 27 VAL HG11 H -5.803 -20.951 22.312 1.00 . A A . 27 VAL HG11 1 1
10 15482 1 1 27 VAL HG12 H -6.903 -19.641 22.748 1.00 . A A . 27 VAL HG12 1 1
10 15483 1 1 27 VAL HG13 H -6.553 -19.973 21.051 1.00 . A A . 27 VAL HG13 1 1
10 15484 1 1 27 VAL HG21 H -3.801 -17.964 23.569 1.00 . A A . 27 VAL HG21 1 1
10 15485 1 1 27 VAL HG22 H -5.350 -18.563 24.161 1.00 . A A . 27 VAL HG22 1 1
10 15486 1 1 27 VAL HG23 H -4.017 -19.685 23.888 1.00 . A A . 27 VAL HG23 1 1
10 15487 1 1 27 VAL N N -2.767 -18.491 21.085 1.00 . A A . 27 VAL N 1 1
10 15488 1 1 27 VAL O O -4.487 -21.098 19.564 1.00 . A A . 27 VAL O 1 1
10 15489 1 1 28 ALA C C -4.205 -19.905 16.838 1.00 . A A . 28 ALA C 1 1
10 15490 1 1 28 ALA CA C -5.224 -19.178 17.708 1.00 . A A . 28 ALA CA 1 1
10 15491 1 1 28 ALA CB C -5.650 -17.874 17.048 1.00 . A A . 28 ALA CB 1 1
10 15492 1 1 28 ALA H H -4.566 -17.993 19.333 1.00 . A A . 28 ALA H 1 1
10 15493 1 1 28 ALA HA H -6.101 -19.801 17.815 1.00 . A A . 28 ALA HA 1 1
10 15494 1 1 28 ALA HB1 H -6.713 -17.735 17.181 1.00 . A A . 28 ALA HB1 1 1
10 15495 1 1 28 ALA HB2 H -5.119 -17.051 17.503 1.00 . A A . 28 ALA HB2 1 1
10 15496 1 1 28 ALA HB3 H -5.420 -17.913 15.994 1.00 . A A . 28 ALA HB3 1 1
10 15497 1 1 28 ALA N N -4.689 -18.920 19.039 1.00 . A A . 28 ALA N 1 1
10 15498 1 1 28 ALA O O -4.490 -20.969 16.288 1.00 . A A . 28 ALA O 1 1
10 15499 1 1 29 VAL C C -1.699 -21.364 16.320 1.00 . A A . 29 VAL C 1 1
10 15500 1 1 29 VAL CA C -1.954 -19.918 15.913 1.00 . A A . 29 VAL CA 1 1
10 15501 1 1 29 VAL CB C -0.641 -19.121 16.041 1.00 . A A . 29 VAL CB 1 1
10 15502 1 1 29 VAL CG1 C 0.410 -19.667 15.086 1.00 . A A . 29 VAL CG1 1 1
10 15503 1 1 29 VAL CG2 C -0.889 -17.642 15.786 1.00 . A A . 29 VAL CG2 1 1
10 15504 1 1 29 VAL H H -2.848 -18.477 17.178 1.00 . A A . 29 VAL H 1 1
10 15505 1 1 29 VAL HA H -2.265 -19.894 14.878 1.00 . A A . 29 VAL HA 1 1
10 15506 1 1 29 VAL HB H -0.272 -19.235 17.050 1.00 . A A . 29 VAL HB 1 1
10 15507 1 1 29 VAL HG11 H 1.112 -20.277 15.635 1.00 . A A . 29 VAL HG11 1 1
10 15508 1 1 29 VAL HG12 H -0.070 -20.264 14.325 1.00 . A A . 29 VAL HG12 1 1
10 15509 1 1 29 VAL HG13 H 0.934 -18.845 14.621 1.00 . A A . 29 VAL HG13 1 1
10 15510 1 1 29 VAL HG21 H 0.043 -17.159 15.535 1.00 . A A . 29 VAL HG21 1 1
10 15511 1 1 29 VAL HG22 H -1.585 -17.530 14.969 1.00 . A A . 29 VAL HG22 1 1
10 15512 1 1 29 VAL HG23 H -1.302 -17.188 16.675 1.00 . A A . 29 VAL HG23 1 1
10 15513 1 1 29 VAL N N -3.016 -19.324 16.716 1.00 . A A . 29 VAL N 1 1
10 15514 1 1 29 VAL O O -1.744 -22.272 15.490 1.00 . A A . 29 VAL O 1 1
10 15515 1 1 30 LYS C C -2.312 -23.861 17.776 1.00 . A A . 30 LYS C 1 1
10 15516 1 1 30 LYS CA C -1.172 -22.910 18.126 1.00 . A A . 30 LYS CA 1 1
10 15517 1 1 30 LYS CB C -0.983 -22.861 19.644 1.00 . A A . 30 LYS CB 1 1
10 15518 1 1 30 LYS CD C 1.399 -23.257 20.336 1.00 . A A . 30 LYS CD 1 1
10 15519 1 1 30 LYS CE C 2.771 -22.764 19.903 1.00 . A A . 30 LYS CE 1 1
10 15520 1 1 30 LYS CG C 0.324 -22.216 20.073 1.00 . A A . 30 LYS CG 1 1
10 15521 1 1 30 LYS H H -1.411 -20.809 18.219 1.00 . A A . 30 LYS H 1 1
10 15522 1 1 30 LYS HA H -0.264 -23.273 17.670 1.00 . A A . 30 LYS HA 1 1
10 15523 1 1 30 LYS HB2 H -1.797 -22.299 20.078 1.00 . A A . 30 LYS HB2 1 1
10 15524 1 1 30 LYS HB3 H -1.006 -23.869 20.030 1.00 . A A . 30 LYS HB3 1 1
10 15525 1 1 30 LYS HD2 H 1.425 -23.476 21.393 1.00 . A A . 30 LYS HD2 1 1
10 15526 1 1 30 LYS HD3 H 1.159 -24.157 19.786 1.00 . A A . 30 LYS HD3 1 1
10 15527 1 1 30 LYS HE2 H 2.763 -22.609 18.835 1.00 . A A . 30 LYS HE2 1 1
10 15528 1 1 30 LYS HE3 H 2.976 -21.827 20.401 1.00 . A A . 30 LYS HE3 1 1
10 15529 1 1 30 LYS HG2 H 0.663 -21.555 19.289 1.00 . A A . 30 LYS HG2 1 1
10 15530 1 1 30 LYS HG3 H 0.155 -21.650 20.977 1.00 . A A . 30 LYS HG3 1 1
10 15531 1 1 30 LYS HZ1 H 4.778 -23.324 20.051 1.00 . A A . 30 LYS HZ1 1 1
10 15532 1 1 30 LYS HZ2 H 3.736 -24.602 19.675 1.00 . A A . 30 LYS HZ2 1 1
10 15533 1 1 30 LYS HZ3 H 3.790 -23.992 21.251 1.00 . A A . 30 LYS HZ3 1 1
10 15534 1 1 30 LYS N N -1.432 -21.573 17.605 1.00 . A A . 30 LYS N 1 1
10 15535 1 1 30 LYS NZ N 3.844 -23.738 20.244 1.00 . A A . 30 LYS NZ 1 1
10 15536 1 1 30 LYS O O -2.082 -24.980 17.314 1.00 . A A . 30 LYS O 1 1
10 15537 1 1 31 THR C C -4.741 -24.649 16.242 1.00 . A A . 31 THR C 1 1
10 15538 1 1 31 THR CA C -4.718 -24.221 17.705 1.00 . A A . 31 THR CA 1 1
10 15539 1 1 31 THR CB C -6.019 -23.461 18.027 1.00 . A A . 31 THR CB 1 1
10 15540 1 1 31 THR CG2 C -7.231 -24.221 17.510 1.00 . A A . 31 THR CG2 1 1
10 15541 1 1 31 THR H H -3.661 -22.510 18.367 1.00 . A A . 31 THR H 1 1
10 15542 1 1 31 THR HA H -4.678 -25.103 18.328 1.00 . A A . 31 THR HA 1 1
10 15543 1 1 31 THR HB H -5.983 -22.496 17.541 1.00 . A A . 31 THR HB 1 1
10 15544 1 1 31 THR HG1 H -7.063 -23.169 19.674 1.00 . A A . 31 THR HG1 1 1
10 15545 1 1 31 THR HG21 H -7.430 -23.930 16.490 1.00 . A A . 31 THR HG21 1 1
10 15546 1 1 31 THR HG22 H -8.089 -23.990 18.124 1.00 . A A . 31 THR HG22 1 1
10 15547 1 1 31 THR HG23 H -7.035 -25.282 17.550 1.00 . A A . 31 THR HG23 1 1
10 15548 1 1 31 THR N N -3.543 -23.410 17.997 1.00 . A A . 31 THR N 1 1
10 15549 1 1 31 THR O O -4.634 -25.835 15.930 1.00 . A A . 31 THR O 1 1
10 15550 1 1 31 THR OG1 O -6.137 -23.268 19.440 1.00 . A A . 31 THR OG1 1 1
10 15551 1 1 32 VAL C C -3.790 -24.896 13.511 1.00 . A A . 32 VAL C 1 1
10 15552 1 1 32 VAL CA C -4.916 -23.952 13.917 1.00 . A A . 32 VAL CA 1 1
10 15553 1 1 32 VAL CB C -4.806 -22.655 13.092 1.00 . A A . 32 VAL CB 1 1
10 15554 1 1 32 VAL CG1 C -4.947 -22.953 11.607 1.00 . A A . 32 VAL CG1 1 1
10 15555 1 1 32 VAL CG2 C -5.852 -21.647 13.543 1.00 . A A . 32 VAL CG2 1 1
10 15556 1 1 32 VAL H H -4.962 -22.749 15.658 1.00 . A A . 32 VAL H 1 1
10 15557 1 1 32 VAL HA H -5.864 -24.418 13.690 1.00 . A A . 32 VAL HA 1 1
10 15558 1 1 32 VAL HB H -3.829 -22.228 13.260 1.00 . A A . 32 VAL HB 1 1
10 15559 1 1 32 VAL HG11 H -5.126 -24.009 11.468 1.00 . A A . 32 VAL HG11 1 1
10 15560 1 1 32 VAL HG12 H -5.775 -22.390 11.203 1.00 . A A . 32 VAL HG12 1 1
10 15561 1 1 32 VAL HG13 H -4.037 -22.673 11.097 1.00 . A A . 32 VAL HG13 1 1
10 15562 1 1 32 VAL HG21 H -6.631 -22.156 14.091 1.00 . A A . 32 VAL HG21 1 1
10 15563 1 1 32 VAL HG22 H -5.388 -20.908 14.179 1.00 . A A . 32 VAL HG22 1 1
10 15564 1 1 32 VAL HG23 H -6.280 -21.160 12.679 1.00 . A A . 32 VAL HG23 1 1
10 15565 1 1 32 VAL N N -4.881 -23.675 15.348 1.00 . A A . 32 VAL N 1 1
10 15566 1 1 32 VAL O O -4.037 -26.014 13.061 1.00 . A A . 32 VAL O 1 1
10 15567 1 1 33 ALA C C -1.420 -26.589 14.044 1.00 . A A . 33 ALA C 1 1
10 15568 1 1 33 ALA CA C -1.389 -25.243 13.329 1.00 . A A . 33 ALA CA 1 1
10 15569 1 1 33 ALA CB C -0.109 -24.493 13.667 1.00 . A A . 33 ALA CB 1 1
10 15570 1 1 33 ALA H H -2.422 -23.538 14.039 1.00 . A A . 33 ALA H 1 1
10 15571 1 1 33 ALA HA H -1.406 -25.413 12.262 1.00 . A A . 33 ALA HA 1 1
10 15572 1 1 33 ALA HB1 H -0.250 -23.438 13.478 1.00 . A A . 33 ALA HB1 1 1
10 15573 1 1 33 ALA HB2 H 0.131 -24.643 14.709 1.00 . A A . 33 ALA HB2 1 1
10 15574 1 1 33 ALA HB3 H 0.698 -24.864 13.054 1.00 . A A . 33 ALA HB3 1 1
10 15575 1 1 33 ALA N N -2.554 -24.438 13.675 1.00 . A A . 33 ALA N 1 1
10 15576 1 1 33 ALA O O -0.802 -27.555 13.597 1.00 . A A . 33 ALA O 1 1
10 15577 1 1 34 GLY C C -2.885 -28.998 15.126 1.00 . A A . 34 GLY C 1 1
10 15578 1 1 34 GLY CA C -2.239 -27.879 15.918 1.00 . A A . 34 GLY CA 1 1
10 15579 1 1 34 GLY H H -2.614 -25.844 15.468 1.00 . A A . 34 GLY H 1 1
10 15580 1 1 34 GLY HA2 H -1.247 -28.186 16.213 1.00 . A A . 34 GLY HA2 1 1
10 15581 1 1 34 GLY HA3 H -2.827 -27.696 16.806 1.00 . A A . 34 GLY HA3 1 1
10 15582 1 1 34 GLY N N -2.143 -26.646 15.159 1.00 . A A . 34 GLY N 1 1
10 15583 1 1 34 GLY O O -2.226 -29.973 14.765 1.00 . A A . 34 GLY O 1 1
10 15584 1 1 35 TRP C C -4.552 -29.817 12.625 1.00 . A A . 35 TRP C 1 1
10 15585 1 1 35 TRP CA C -4.915 -29.870 14.105 1.00 . A A . 35 TRP CA 1 1
10 15586 1 1 35 TRP CB C -6.421 -29.670 14.281 1.00 . A A . 35 TRP CB 1 1
10 15587 1 1 35 TRP CD1 C -6.925 -27.264 15.006 1.00 . A A . 35 TRP CD1 1 1
10 15588 1 1 35 TRP CD2 C -7.300 -27.670 12.835 1.00 . A A . 35 TRP CD2 1 1
10 15589 1 1 35 TRP CE2 C -7.614 -26.323 13.102 1.00 . A A . 35 TRP CE2 1 1
10 15590 1 1 35 TRP CE3 C -7.457 -28.153 11.534 1.00 . A A . 35 TRP CE3 1 1
10 15591 1 1 35 TRP CG C -6.861 -28.254 14.067 1.00 . A A . 35 TRP CG 1 1
10 15592 1 1 35 TRP CH2 C -8.220 -25.957 10.848 1.00 . A A . 35 TRP CH2 1 1
10 15593 1 1 35 TRP CZ2 C -8.076 -25.457 12.114 1.00 . A A . 35 TRP CZ2 1 1
10 15594 1 1 35 TRP CZ3 C -7.916 -27.293 10.554 1.00 . A A . 35 TRP CZ3 1 1
10 15595 1 1 35 TRP H H -4.650 -28.061 15.173 1.00 . A A . 35 TRP H 1 1
10 15596 1 1 35 TRP HA H -4.641 -30.839 14.496 1.00 . A A . 35 TRP HA 1 1
10 15597 1 1 35 TRP HB2 H -6.946 -30.293 13.573 1.00 . A A . 35 TRP HB2 1 1
10 15598 1 1 35 TRP HB3 H -6.699 -29.958 15.285 1.00 . A A . 35 TRP HB3 1 1
10 15599 1 1 35 TRP HD1 H -6.657 -27.393 16.043 1.00 . A A . 35 TRP HD1 1 1
10 15600 1 1 35 TRP HE1 H -7.507 -25.249 14.901 1.00 . A A . 35 TRP HE1 1 1
10 15601 1 1 35 TRP HE3 H -7.228 -29.180 11.288 1.00 . A A . 35 TRP HE3 1 1
10 15602 1 1 35 TRP HH2 H -8.576 -25.321 10.052 1.00 . A A . 35 TRP HH2 1 1
10 15603 1 1 35 TRP HZ2 H -8.314 -24.425 12.324 1.00 . A A . 35 TRP HZ2 1 1
10 15604 1 1 35 TRP HZ3 H -8.044 -27.649 9.543 1.00 . A A . 35 TRP HZ3 1 1
10 15605 1 1 35 TRP N N -4.179 -28.861 14.858 1.00 . A A . 35 TRP N 1 1
10 15606 1 1 35 TRP NE1 N -7.377 -26.100 14.432 1.00 . A A . 35 TRP NE1 1 1
10 15607 1 1 35 TRP O O -4.765 -30.782 11.890 1.00 . A A . 35 TRP O 1 1
10 15608 1 1 36 ILE C C -2.410 -29.384 10.455 1.00 . A A . 36 ILE C 1 1
10 15609 1 1 36 ILE CA C -3.611 -28.510 10.802 1.00 . A A . 36 ILE CA 1 1
10 15610 1 1 36 ILE CB C -3.268 -27.040 10.496 1.00 . A A . 36 ILE CB 1 1
10 15611 1 1 36 ILE CD1 C -5.270 -26.676 8.967 1.00 . A A . 36 ILE CD1 1 1
10 15612 1 1 36 ILE CG1 C -4.544 -26.242 10.221 1.00 . A A . 36 ILE CG1 1 1
10 15613 1 1 36 ILE CG2 C -2.317 -26.954 9.311 1.00 . A A . 36 ILE CG2 1 1
10 15614 1 1 36 ILE H H -3.860 -27.953 12.828 1.00 . A A . 36 ILE H 1 1
10 15615 1 1 36 ILE HA H -4.446 -28.801 10.181 1.00 . A A . 36 ILE HA 1 1
10 15616 1 1 36 ILE HB H -2.769 -26.623 11.357 1.00 . A A . 36 ILE HB 1 1
10 15617 1 1 36 ILE HD11 H -6.087 -25.997 8.771 1.00 . A A . 36 ILE HD11 1 1
10 15618 1 1 36 ILE HD12 H -4.585 -26.664 8.131 1.00 . A A . 36 ILE HD12 1 1
10 15619 1 1 36 ILE HD13 H -5.657 -27.675 9.101 1.00 . A A . 36 ILE HD13 1 1
10 15620 1 1 36 ILE HG12 H -5.221 -26.360 11.052 1.00 . A A . 36 ILE HG12 1 1
10 15621 1 1 36 ILE HG13 H -4.290 -25.197 10.113 1.00 . A A . 36 ILE HG13 1 1
10 15622 1 1 36 ILE HG21 H -1.337 -27.294 9.611 1.00 . A A . 36 ILE HG21 1 1
10 15623 1 1 36 ILE HG22 H -2.684 -27.578 8.510 1.00 . A A . 36 ILE HG22 1 1
10 15624 1 1 36 ILE HG23 H -2.255 -25.931 8.972 1.00 . A A . 36 ILE HG23 1 1
10 15625 1 1 36 ILE N N -4.004 -28.686 12.194 1.00 . A A . 36 ILE N 1 1
10 15626 1 1 36 ILE O O -2.425 -30.110 9.461 1.00 . A A . 36 ILE O 1 1
10 15627 1 1 37 ARG C C -0.407 -31.567 11.375 1.00 . A A . 37 ARG C 1 1
10 15628 1 1 37 ARG CA C -0.163 -30.094 11.062 1.00 . A A . 37 ARG CA 1 1
10 15629 1 1 37 ARG CB C 0.980 -29.560 11.927 1.00 . A A . 37 ARG CB 1 1
10 15630 1 1 37 ARG CD C 2.309 -28.637 10.004 1.00 . A A . 37 ARG CD 1 1
10 15631 1 1 37 ARG CG C 1.661 -28.332 11.345 1.00 . A A . 37 ARG CG 1 1
10 15632 1 1 37 ARG CZ C 4.553 -28.654 8.999 1.00 . A A . 37 ARG CZ 1 1
10 15633 1 1 37 ARG H H -1.420 -28.712 12.057 1.00 . A A . 37 ARG H 1 1
10 15634 1 1 37 ARG HA H 0.109 -29.999 10.022 1.00 . A A . 37 ARG HA 1 1
10 15635 1 1 37 ARG HB2 H 0.590 -29.301 12.900 1.00 . A A . 37 ARG HB2 1 1
10 15636 1 1 37 ARG HB3 H 1.722 -30.336 12.040 1.00 . A A . 37 ARG HB3 1 1
10 15637 1 1 37 ARG HD2 H 2.051 -29.645 9.715 1.00 . A A . 37 ARG HD2 1 1
10 15638 1 1 37 ARG HD3 H 1.928 -27.943 9.269 1.00 . A A . 37 ARG HD3 1 1
10 15639 1 1 37 ARG HE H 4.171 -28.329 10.929 1.00 . A A . 37 ARG HE 1 1
10 15640 1 1 37 ARG HG2 H 0.925 -27.554 11.208 1.00 . A A . 37 ARG HG2 1 1
10 15641 1 1 37 ARG HG3 H 2.421 -27.993 12.034 1.00 . A A . 37 ARG HG3 1 1
10 15642 1 1 37 ARG HH11 H 3.040 -29.002 7.706 1.00 . A A . 37 ARG HH11 1 1
10 15643 1 1 37 ARG HH12 H 4.627 -29.011 7.011 1.00 . A A . 37 ARG HH12 1 1
10 15644 1 1 37 ARG HH21 H 6.265 -28.339 10.026 1.00 . A A . 37 ARG HH21 1 1
10 15645 1 1 37 ARG HH22 H 6.461 -28.634 8.331 1.00 . A A . 37 ARG HH22 1 1
10 15646 1 1 37 ARG N N -1.372 -29.309 11.281 1.00 . A A . 37 ARG N 1 1
10 15647 1 1 37 ARG NE N 3.764 -28.519 10.059 1.00 . A A . 37 ARG NE 1 1
10 15648 1 1 37 ARG NH1 N 4.030 -28.911 7.808 1.00 . A A . 37 ARG NH1 1 1
10 15649 1 1 37 ARG NH2 N 5.868 -28.532 9.129 1.00 . A A . 37 ARG NH2 1 1
10 15650 1 1 37 ARG O O 0.141 -32.451 10.718 1.00 . A A . 37 ARG O 1 1
10 15651 1 1 38 ALA C C -2.265 -33.936 11.664 1.00 . A A . 38 ALA C 1 1
10 15652 1 1 38 ALA CA C -1.551 -33.189 12.784 1.00 . A A . 38 ALA CA 1 1
10 15653 1 1 38 ALA CB C -2.401 -33.185 14.045 1.00 . A A . 38 ALA CB 1 1
10 15654 1 1 38 ALA H H -1.640 -31.076 12.871 1.00 . A A . 38 ALA H 1 1
10 15655 1 1 38 ALA HA H -0.623 -33.696 13.007 1.00 . A A . 38 ALA HA 1 1
10 15656 1 1 38 ALA HB1 H -1.927 -33.795 14.800 1.00 . A A . 38 ALA HB1 1 1
10 15657 1 1 38 ALA HB2 H -2.501 -32.174 14.410 1.00 . A A . 38 ALA HB2 1 1
10 15658 1 1 38 ALA HB3 H -3.379 -33.585 13.821 1.00 . A A . 38 ALA HB3 1 1
10 15659 1 1 38 ALA N N -1.233 -31.823 12.385 1.00 . A A . 38 ALA N 1 1
10 15660 1 1 38 ALA O O -1.833 -35.012 11.247 1.00 . A A . 38 ALA O 1 1
10 15661 1 1 39 LEU C C -3.333 -34.018 8.811 1.00 . A A . 39 LEU C 1 1
10 15662 1 1 39 LEU CA C -4.136 -33.974 10.107 1.00 . A A . 39 LEU CA 1 1
10 15663 1 1 39 LEU CB C -5.439 -33.202 9.888 1.00 . A A . 39 LEU CB 1 1
10 15664 1 1 39 LEU CD1 C -5.426 -32.168 7.604 1.00 . A A . 39 LEU CD1 1 1
10 15665 1 1 39 LEU CD2 C -6.390 -30.909 9.539 1.00 . A A . 39 LEU CD2 1 1
10 15666 1 1 39 LEU CG C -5.321 -31.899 9.097 1.00 . A A . 39 LEU CG 1 1
10 15667 1 1 39 LEU H H -3.655 -32.504 11.552 1.00 . A A . 39 LEU H 1 1
10 15668 1 1 39 LEU HA H -4.372 -34.985 10.404 1.00 . A A . 39 LEU HA 1 1
10 15669 1 1 39 LEU HB2 H -6.121 -33.849 9.358 1.00 . A A . 39 LEU HB2 1 1
10 15670 1 1 39 LEU HB3 H -5.849 -32.966 10.859 1.00 . A A . 39 LEU HB3 1 1
10 15671 1 1 39 LEU HD11 H -6.007 -31.388 7.137 1.00 . A A . 39 LEU HD11 1 1
10 15672 1 1 39 LEU HD12 H -5.908 -33.121 7.444 1.00 . A A . 39 LEU HD12 1 1
10 15673 1 1 39 LEU HD13 H -4.436 -32.189 7.172 1.00 . A A . 39 LEU HD13 1 1
10 15674 1 1 39 LEU HD21 H -5.924 -30.084 10.057 1.00 . A A . 39 LEU HD21 1 1
10 15675 1 1 39 LEU HD22 H -7.086 -31.404 10.200 1.00 . A A . 39 LEU HD22 1 1
10 15676 1 1 39 LEU HD23 H -6.918 -30.539 8.672 1.00 . A A . 39 LEU HD23 1 1
10 15677 1 1 39 LEU HG H -4.354 -31.455 9.288 1.00 . A A . 39 LEU HG 1 1
10 15678 1 1 39 LEU N N -3.360 -33.361 11.180 1.00 . A A . 39 LEU N 1 1
10 15679 1 1 39 LEU O O -3.393 -34.995 8.065 1.00 . A A . 39 LEU O 1 1
10 15680 1 1 40 ARG C C -0.726 -33.988 7.314 1.00 . A A . 40 ARG C 1 1
10 15681 1 1 40 ARG CA C -1.765 -32.871 7.345 1.00 . A A . 40 ARG CA 1 1
10 15682 1 1 40 ARG CB C -1.070 -31.510 7.266 1.00 . A A . 40 ARG CB 1 1
10 15683 1 1 40 ARG CD C -0.552 -30.042 5.293 1.00 . A A . 40 ARG CD 1 1
10 15684 1 1 40 ARG CG C -0.216 -31.334 6.022 1.00 . A A . 40 ARG CG 1 1
10 15685 1 1 40 ARG CZ C -0.145 -28.996 3.107 1.00 . A A . 40 ARG CZ 1 1
10 15686 1 1 40 ARG H H -2.576 -32.205 9.183 1.00 . A A . 40 ARG H 1 1
10 15687 1 1 40 ARG HA H -2.420 -32.980 6.493 1.00 . A A . 40 ARG HA 1 1
10 15688 1 1 40 ARG HB2 H -1.821 -30.734 7.273 1.00 . A A . 40 ARG HB2 1 1
10 15689 1 1 40 ARG HB3 H -0.436 -31.394 8.132 1.00 . A A . 40 ARG HB3 1 1
10 15690 1 1 40 ARG HD2 H -1.625 -29.972 5.190 1.00 . A A . 40 ARG HD2 1 1
10 15691 1 1 40 ARG HD3 H -0.193 -29.210 5.879 1.00 . A A . 40 ARG HD3 1 1
10 15692 1 1 40 ARG HE H 0.643 -30.727 3.706 1.00 . A A . 40 ARG HE 1 1
10 15693 1 1 40 ARG HG2 H 0.825 -31.310 6.311 1.00 . A A . 40 ARG HG2 1 1
10 15694 1 1 40 ARG HG3 H -0.388 -32.168 5.358 1.00 . A A . 40 ARG HG3 1 1
10 15695 1 1 40 ARG HH11 H -1.379 -27.962 4.327 1.00 . A A . 40 ARG HH11 1 1
10 15696 1 1 40 ARG HH12 H -1.083 -27.235 2.783 1.00 . A A . 40 ARG HH12 1 1
10 15697 1 1 40 ARG HH21 H 1.041 -29.780 1.669 1.00 . A A . 40 ARG HH21 1 1
10 15698 1 1 40 ARG HH22 H 0.293 -28.270 1.271 1.00 . A A . 40 ARG HH22 1 1
10 15699 1 1 40 ARG N N -2.581 -32.953 8.550 1.00 . A A . 40 ARG N 1 1
10 15700 1 1 40 ARG NE N 0.056 -29.987 3.967 1.00 . A A . 40 ARG NE 1 1
10 15701 1 1 40 ARG NH1 N -0.934 -27.981 3.432 1.00 . A A . 40 ARG NH1 1 1
10 15702 1 1 40 ARG NH2 N 0.445 -29.017 1.918 1.00 . A A . 40 ARG NH2 1 1
10 15703 1 1 40 ARG O O -0.697 -34.797 6.387 1.00 . A A . 40 ARG O 1 1
10 15704 1 1 41 SER C C 0.572 -36.441 8.348 1.00 . A A . 41 SER C 1 1
10 15705 1 1 41 SER CA C 1.169 -35.039 8.422 1.00 . A A . 41 SER CA 1 1
10 15706 1 1 41 SER CB C 1.960 -34.877 9.722 1.00 . A A . 41 SER CB 1 1
10 15707 1 1 41 SER H H 0.052 -33.351 9.043 1.00 . A A . 41 SER H 1 1
10 15708 1 1 41 SER HA H 1.837 -34.901 7.585 1.00 . A A . 41 SER HA 1 1
10 15709 1 1 41 SER HB2 H 1.279 -34.651 10.528 1.00 . A A . 41 SER HB2 1 1
10 15710 1 1 41 SER HB3 H 2.483 -35.797 9.939 1.00 . A A . 41 SER HB3 1 1
10 15711 1 1 41 SER HG H 2.448 -32.984 9.594 1.00 . A A . 41 SER HG 1 1
10 15712 1 1 41 SER N N 0.126 -34.025 8.334 1.00 . A A . 41 SER N 1 1
10 15713 1 1 41 SER O O 1.102 -37.320 7.668 1.00 . A A . 41 SER O 1 1
10 15714 1 1 41 SER OG O 2.906 -33.827 9.615 1.00 . A A . 41 SER OG 1 1
10 15715 1 1 42 LEU C C -1.705 -38.310 7.677 1.00 . A A . 42 LEU C 1 1
10 15716 1 1 42 LEU CA C -1.208 -37.937 9.070 1.00 . A A . 42 LEU CA 1 1
10 15717 1 1 42 LEU CB C -2.379 -37.914 10.053 1.00 . A A . 42 LEU CB 1 1
10 15718 1 1 42 LEU CD1 C -2.909 -37.713 12.495 1.00 . A A . 42 LEU CD1 1 1
10 15719 1 1 42 LEU CD2 C -2.384 -39.953 11.513 1.00 . A A . 42 LEU CD2 1 1
10 15720 1 1 42 LEU CG C -2.092 -38.460 11.452 1.00 . A A . 42 LEU CG 1 1
10 15721 1 1 42 LEU H H -0.911 -35.904 9.576 1.00 . A A . 42 LEU H 1 1
10 15722 1 1 42 LEU HA H -0.491 -38.678 9.393 1.00 . A A . 42 LEU HA 1 1
10 15723 1 1 42 LEU HB2 H -2.702 -36.890 10.158 1.00 . A A . 42 LEU HB2 1 1
10 15724 1 1 42 LEU HB3 H -3.180 -38.500 9.626 1.00 . A A . 42 LEU HB3 1 1
10 15725 1 1 42 LEU HD11 H -3.817 -38.260 12.700 1.00 . A A . 42 LEU HD11 1 1
10 15726 1 1 42 LEU HD12 H -3.157 -36.731 12.122 1.00 . A A . 42 LEU HD12 1 1
10 15727 1 1 42 LEU HD13 H -2.333 -37.618 13.403 1.00 . A A . 42 LEU HD13 1 1
10 15728 1 1 42 LEU HD21 H -2.797 -40.277 10.569 1.00 . A A . 42 LEU HD21 1 1
10 15729 1 1 42 LEU HD22 H -3.093 -40.149 12.303 1.00 . A A . 42 LEU HD22 1 1
10 15730 1 1 42 LEU HD23 H -1.468 -40.491 11.709 1.00 . A A . 42 LEU HD23 1 1
10 15731 1 1 42 LEU HG H -1.046 -38.313 11.682 1.00 . A A . 42 LEU HG 1 1
10 15732 1 1 42 LEU N N -0.536 -36.643 9.054 1.00 . A A . 42 LEU N 1 1
10 15733 1 1 42 LEU O O -1.521 -39.439 7.223 1.00 . A A . 42 LEU O 1 1
10 15734 1 1 43 ALA C C -1.772 -38.127 4.738 1.00 . A A . 43 ALA C 1 1
10 15735 1 1 43 ALA CA C -2.855 -37.579 5.661 1.00 . A A . 43 ALA CA 1 1
10 15736 1 1 43 ALA CB C -3.432 -36.291 5.094 1.00 . A A . 43 ALA CB 1 1
10 15737 1 1 43 ALA H H -2.451 -36.473 7.419 1.00 . A A . 43 ALA H 1 1
10 15738 1 1 43 ALA HA H -3.654 -38.303 5.730 1.00 . A A . 43 ALA HA 1 1
10 15739 1 1 43 ALA HB1 H -2.901 -36.025 4.192 1.00 . A A . 43 ALA HB1 1 1
10 15740 1 1 43 ALA HB2 H -4.478 -36.434 4.868 1.00 . A A . 43 ALA HB2 1 1
10 15741 1 1 43 ALA HB3 H -3.326 -35.499 5.821 1.00 . A A . 43 ALA HB3 1 1
10 15742 1 1 43 ALA N N -2.335 -37.353 7.004 1.00 . A A . 43 ALA N 1 1
10 15743 1 1 43 ALA O O -1.926 -39.197 4.148 1.00 . A A . 43 ALA O 1 1
10 15744 1 1 44 THR C C 1.053 -39.099 4.254 1.00 . A A . 44 THR C 1 1
10 15745 1 1 44 THR CA C 0.434 -37.796 3.762 1.00 . A A . 44 THR CA 1 1
10 15746 1 1 44 THR CB C 1.527 -36.712 3.701 1.00 . A A . 44 THR CB 1 1
10 15747 1 1 44 THR CG2 C 1.973 -36.314 5.100 1.00 . A A . 44 THR CG2 1 1
10 15748 1 1 44 THR H H -0.611 -36.543 5.111 1.00 . A A . 44 THR H 1 1
10 15749 1 1 44 THR HA H 0.048 -37.945 2.764 1.00 . A A . 44 THR HA 1 1
10 15750 1 1 44 THR HB H 1.121 -35.841 3.207 1.00 . A A . 44 THR HB 1 1
10 15751 1 1 44 THR HG1 H 3.406 -36.619 3.110 1.00 . A A . 44 THR HG1 1 1
10 15752 1 1 44 THR HG21 H 2.304 -37.192 5.635 1.00 . A A . 44 THR HG21 1 1
10 15753 1 1 44 THR HG22 H 1.145 -35.864 5.628 1.00 . A A . 44 THR HG22 1 1
10 15754 1 1 44 THR HG23 H 2.785 -35.606 5.031 1.00 . A A . 44 THR HG23 1 1
10 15755 1 1 44 THR N N -0.675 -37.386 4.615 1.00 . A A . 44 THR N 1 1
10 15756 1 1 44 THR O O 1.555 -39.898 3.462 1.00 . A A . 44 THR O 1 1
10 15757 1 1 44 THR OG1 O 2.651 -37.191 2.955 1.00 . A A . 44 THR OG1 1 1
10 15758 1 1 45 THR C C 0.788 -41.753 5.737 1.00 . A A . 45 THR C 1 1
10 15759 1 1 45 THR CA C 1.571 -40.516 6.163 1.00 . A A . 45 THR CA 1 1
10 15760 1 1 45 THR CB C 1.577 -40.431 7.701 1.00 . A A . 45 THR CB 1 1
10 15761 1 1 45 THR CG2 C 1.963 -41.768 8.316 1.00 . A A . 45 THR CG2 1 1
10 15762 1 1 45 THR H H 0.600 -38.636 6.145 1.00 . A A . 45 THR H 1 1
10 15763 1 1 45 THR HA H 2.592 -40.615 5.825 1.00 . A A . 45 THR HA 1 1
10 15764 1 1 45 THR HB H 0.583 -40.171 8.036 1.00 . A A . 45 THR HB 1 1
10 15765 1 1 45 THR HG1 H 2.060 -38.842 8.765 1.00 . A A . 45 THR HG1 1 1
10 15766 1 1 45 THR HG21 H 2.763 -42.209 7.742 1.00 . A A . 45 THR HG21 1 1
10 15767 1 1 45 THR HG22 H 1.108 -42.428 8.309 1.00 . A A . 45 THR HG22 1 1
10 15768 1 1 45 THR HG23 H 2.291 -41.614 9.333 1.00 . A A . 45 THR HG23 1 1
10 15769 1 1 45 THR N N 1.013 -39.310 5.566 1.00 . A A . 45 THR N 1 1
10 15770 1 1 45 THR O O 1.312 -42.867 5.751 1.00 . A A . 45 THR O 1 1
10 15771 1 1 45 THR OG1 O 2.494 -39.419 8.132 1.00 . A A . 45 THR OG1 1 1
10 15772 1 1 46 VAL C C -1.779 -42.458 3.483 1.00 . A A . 46 VAL C 1 1
10 15773 1 1 46 VAL CA C -1.325 -42.649 4.926 1.00 . A A . 46 VAL CA 1 1
10 15774 1 1 46 VAL CB C -2.565 -42.784 5.829 1.00 . A A . 46 VAL CB 1 1
10 15775 1 1 46 VAL CG1 C -3.462 -41.563 5.691 1.00 . A A . 46 VAL CG1 1 1
10 15776 1 1 46 VAL CG2 C -3.329 -44.057 5.498 1.00 . A A . 46 VAL CG2 1 1
10 15777 1 1 46 VAL H H -0.831 -40.639 5.368 1.00 . A A . 46 VAL H 1 1
10 15778 1 1 46 VAL HA H -0.754 -43.564 4.995 1.00 . A A . 46 VAL HA 1 1
10 15779 1 1 46 VAL HB H -2.233 -42.845 6.855 1.00 . A A . 46 VAL HB 1 1
10 15780 1 1 46 VAL HG11 H -4.483 -41.882 5.541 1.00 . A A . 46 VAL HG11 1 1
10 15781 1 1 46 VAL HG12 H -3.398 -40.965 6.589 1.00 . A A . 46 VAL HG12 1 1
10 15782 1 1 46 VAL HG13 H -3.141 -40.975 4.844 1.00 . A A . 46 VAL HG13 1 1
10 15783 1 1 46 VAL HG21 H -2.730 -44.678 4.850 1.00 . A A . 46 VAL HG21 1 1
10 15784 1 1 46 VAL HG22 H -3.547 -44.592 6.410 1.00 . A A . 46 VAL HG22 1 1
10 15785 1 1 46 VAL HG23 H -4.254 -43.803 5.000 1.00 . A A . 46 VAL HG23 1 1
10 15786 1 1 46 VAL N N -0.470 -41.550 5.358 1.00 . A A . 46 VAL N 1 1
10 15787 1 1 46 VAL O O -2.656 -43.172 2.999 1.00 . A A . 46 VAL O 1 1
10 15788 1 1 47 GLN C C -0.265 -41.134 0.547 1.00 . A A . 47 GLN C 1 1
10 15789 1 1 47 GLN CA C -1.518 -41.204 1.414 1.00 . A A . 47 GLN CA 1 1
10 15790 1 1 47 GLN CB C -2.293 -39.889 1.318 1.00 . A A . 47 GLN CB 1 1
10 15791 1 1 47 GLN CD C -4.670 -39.045 1.163 1.00 . A A . 47 GLN CD 1 1
10 15792 1 1 47 GLN CG C -3.706 -39.974 1.874 1.00 . A A . 47 GLN CG 1 1
10 15793 1 1 47 GLN H H -0.483 -40.954 3.243 1.00 . A A . 47 GLN H 1 1
10 15794 1 1 47 GLN HA H -2.143 -42.008 1.055 1.00 . A A . 47 GLN HA 1 1
10 15795 1 1 47 GLN HB2 H -1.758 -39.129 1.866 1.00 . A A . 47 GLN HB2 1 1
10 15796 1 1 47 GLN HB3 H -2.356 -39.597 0.280 1.00 . A A . 47 GLN HB3 1 1
10 15797 1 1 47 GLN HE21 H -3.335 -37.573 1.224 1.00 . A A . 47 GLN HE21 1 1
10 15798 1 1 47 GLN HE22 H -4.842 -37.190 0.471 1.00 . A A . 47 GLN HE22 1 1
10 15799 1 1 47 GLN HG2 H -4.061 -40.988 1.766 1.00 . A A . 47 GLN HG2 1 1
10 15800 1 1 47 GLN HG3 H -3.682 -39.712 2.922 1.00 . A A . 47 GLN HG3 1 1
10 15801 1 1 47 GLN N N -1.175 -41.489 2.802 1.00 . A A . 47 GLN N 1 1
10 15802 1 1 47 GLN NE2 N -4.239 -37.811 0.930 1.00 . A A . 47 GLN NE2 1 1
10 15803 1 1 47 GLN O O -0.334 -41.273 -0.673 1.00 . A A . 47 GLN O 1 1
10 15804 1 1 47 GLN OE1 O -5.790 -39.432 0.828 1.00 . A A . 47 GLN OE1 1 1
10 15805 1 1 48 ASN C C 3.026 -42.038 0.768 1.00 . A A . 48 ASN C 1 1
10 15806 1 1 48 ASN CA C 2.149 -40.825 0.474 1.00 . A A . 48 ASN CA 1 1
10 15807 1 1 48 ASN CB C 2.886 -39.542 0.863 1.00 . A A . 48 ASN CB 1 1
10 15808 1 1 48 ASN CG C 2.123 -38.293 0.463 1.00 . A A . 48 ASN CG 1 1
10 15809 1 1 48 ASN H H 0.871 -40.812 2.161 1.00 . A A . 48 ASN H 1 1
10 15810 1 1 48 ASN HA H 1.933 -40.799 -0.584 1.00 . A A . 48 ASN HA 1 1
10 15811 1 1 48 ASN HB2 H 3.028 -39.526 1.933 1.00 . A A . 48 ASN HB2 1 1
10 15812 1 1 48 ASN HB3 H 3.849 -39.525 0.375 1.00 . A A . 48 ASN HB3 1 1
10 15813 1 1 48 ASN HD21 H 0.425 -39.088 1.126 1.00 . A A . 48 ASN HD21 1 1
10 15814 1 1 48 ASN HD22 H 0.301 -37.499 0.459 1.00 . A A . 48 ASN HD22 1 1
10 15815 1 1 48 ASN N N 0.880 -40.915 1.187 1.00 . A A . 48 ASN N 1 1
10 15816 1 1 48 ASN ND2 N 0.818 -38.294 0.707 1.00 . A A . 48 ASN ND2 1 1
10 15817 1 1 48 ASN O O 4.135 -42.154 0.249 1.00 . A A . 48 ASN O 1 1
10 15818 1 1 48 ASN OD1 O 2.701 -37.339 -0.058 1.00 . A A . 48 ASN OD1 1 1
10 15819 1 1 49 GLU C C 2.666 -45.371 1.282 1.00 . A A . 49 GLU C 1 1
10 15820 1 1 49 GLU CA C 3.257 -44.142 1.968 1.00 . A A . 49 GLU CA 1 1
10 15821 1 1 49 GLU CB C 3.244 -44.336 3.486 1.00 . A A . 49 GLU CB 1 1
10 15822 1 1 49 GLU CD C 4.463 -43.823 5.638 1.00 . A A . 49 GLU CD 1 1
10 15823 1 1 49 GLU CG C 4.136 -43.358 4.232 1.00 . A A . 49 GLU CG 1 1
10 15824 1 1 49 GLU H H 1.629 -42.790 1.986 1.00 . A A . 49 GLU H 1 1
10 15825 1 1 49 GLU HA H 4.278 -44.018 1.639 1.00 . A A . 49 GLU HA 1 1
10 15826 1 1 49 GLU HB2 H 2.233 -44.215 3.844 1.00 . A A . 49 GLU HB2 1 1
10 15827 1 1 49 GLU HB3 H 3.578 -45.339 3.711 1.00 . A A . 49 GLU HB3 1 1
10 15828 1 1 49 GLU HG2 H 5.060 -43.243 3.684 1.00 . A A . 49 GLU HG2 1 1
10 15829 1 1 49 GLU HG3 H 3.633 -42.405 4.291 1.00 . A A . 49 GLU HG3 1 1
10 15830 1 1 49 GLU N N 2.519 -42.938 1.605 1.00 . A A . 49 GLU N 1 1
10 15831 1 1 49 GLU O O 2.902 -45.608 0.097 1.00 . A A . 49 GLU O 1 1
10 15832 1 1 49 GLU OE1 O 3.527 -44.206 6.370 1.00 . A A . 49 GLU OE1 1 1
10 15833 1 1 49 GLU OE2 O 5.656 -43.803 6.006 1.00 . A A . 49 GLU OE2 1 1
10 15834 1 1 50 LEU C C 0.589 -47.068 0.169 1.00 . A A . 50 LEU C 1 1
10 15835 1 1 50 LEU CA C 1.272 -47.354 1.503 1.00 . A A . 50 LEU CA 1 1
10 15836 1 1 50 LEU CB C 0.255 -47.910 2.501 1.00 . A A . 50 LEU CB 1 1
10 15837 1 1 50 LEU CD1 C 2.191 -48.146 4.077 1.00 . A A . 50 LEU CD1 1 1
10 15838 1 1 50 LEU CD2 C 0.294 -46.620 4.650 1.00 . A A . 50 LEU CD2 1 1
10 15839 1 1 50 LEU CG C 0.691 -47.920 3.967 1.00 . A A . 50 LEU CG 1 1
10 15840 1 1 50 LEU H H 1.747 -45.909 2.974 1.00 . A A . 50 LEU H 1 1
10 15841 1 1 50 LEU HA H 2.048 -48.088 1.345 1.00 . A A . 50 LEU HA 1 1
10 15842 1 1 50 LEU HB2 H -0.641 -47.314 2.427 1.00 . A A . 50 LEU HB2 1 1
10 15843 1 1 50 LEU HB3 H 0.033 -48.928 2.214 1.00 . A A . 50 LEU HB3 1 1
10 15844 1 1 50 LEU HD11 H 2.706 -47.205 3.955 1.00 . A A . 50 LEU HD11 1 1
10 15845 1 1 50 LEU HD12 H 2.509 -48.833 3.306 1.00 . A A . 50 LEU HD12 1 1
10 15846 1 1 50 LEU HD13 H 2.422 -48.561 5.047 1.00 . A A . 50 LEU HD13 1 1
10 15847 1 1 50 LEU HD21 H 1.175 -46.020 4.822 1.00 . A A . 50 LEU HD21 1 1
10 15848 1 1 50 LEU HD22 H -0.181 -46.840 5.595 1.00 . A A . 50 LEU HD22 1 1
10 15849 1 1 50 LEU HD23 H -0.395 -46.077 4.019 1.00 . A A . 50 LEU HD23 1 1
10 15850 1 1 50 LEU HG H 0.193 -48.733 4.478 1.00 . A A . 50 LEU HG 1 1
10 15851 1 1 50 LEU N N 1.898 -46.149 2.036 1.00 . A A . 50 LEU N 1 1
10 15852 1 1 50 LEU O O 0.425 -47.962 -0.662 1.00 . A A . 50 LEU O 1 1
10 15853 1 1 51 THR C C 0.422 -45.648 -2.473 1.00 . A A . 51 THR C 1 1
10 15854 1 1 51 THR CA C -0.473 -45.410 -1.262 1.00 . A A . 51 THR CA 1 1
10 15855 1 1 51 THR CB C -0.877 -43.924 -1.220 1.00 . A A . 51 THR CB 1 1
10 15856 1 1 51 THR CG2 C -1.451 -43.482 -2.558 1.00 . A A . 51 THR CG2 1 1
10 15857 1 1 51 THR H H 0.351 -45.148 0.670 1.00 . A A . 51 THR H 1 1
10 15858 1 1 51 THR HA H -1.370 -46.003 -1.367 1.00 . A A . 51 THR HA 1 1
10 15859 1 1 51 THR HB H 0.003 -43.333 -1.010 1.00 . A A . 51 THR HB 1 1
10 15860 1 1 51 THR HG1 H -1.559 -44.154 0.616 1.00 . A A . 51 THR HG1 1 1
10 15861 1 1 51 THR HG21 H -2.164 -44.215 -2.903 1.00 . A A . 51 THR HG21 1 1
10 15862 1 1 51 THR HG22 H -0.652 -43.390 -3.279 1.00 . A A . 51 THR HG22 1 1
10 15863 1 1 51 THR HG23 H -1.943 -42.528 -2.441 1.00 . A A . 51 THR HG23 1 1
10 15864 1 1 51 THR N N 0.192 -45.815 -0.030 1.00 . A A . 51 THR N 1 1
10 15865 1 1 51 THR O O -0.013 -45.503 -3.615 1.00 . A A . 51 THR O 1 1
10 15866 1 1 51 THR OG1 O -1.844 -43.709 -0.186 1.00 . A A . 51 THR OG1 1 1
10 15867 1 1 52 GLN C C 3.304 -47.626 -3.100 1.00 . A A . 52 GLN C 1 1
10 15868 1 1 52 GLN CA C 2.630 -46.271 -3.286 1.00 . A A . 52 GLN CA 1 1
10 15869 1 1 52 GLN CB C 3.685 -45.165 -3.333 1.00 . A A . 52 GLN CB 1 1
10 15870 1 1 52 GLN CD C 5.407 -44.458 -1.624 1.00 . A A . 52 GLN CD 1 1
10 15871 1 1 52 GLN CG C 4.975 -45.524 -2.613 1.00 . A A . 52 GLN CG 1 1
10 15872 1 1 52 GLN H H 1.961 -46.112 -1.285 1.00 . A A . 52 GLN H 1 1
10 15873 1 1 52 GLN HA H 2.087 -46.278 -4.220 1.00 . A A . 52 GLN HA 1 1
10 15874 1 1 52 GLN HB2 H 3.922 -44.953 -4.365 1.00 . A A . 52 GLN HB2 1 1
10 15875 1 1 52 GLN HB3 H 3.278 -44.275 -2.875 1.00 . A A . 52 GLN HB3 1 1
10 15876 1 1 52 GLN HE21 H 5.110 -43.040 -2.986 1.00 . A A . 52 GLN HE21 1 1
10 15877 1 1 52 GLN HE22 H 5.668 -42.496 -1.444 1.00 . A A . 52 GLN HE22 1 1
10 15878 1 1 52 GLN HG2 H 4.827 -46.450 -2.078 1.00 . A A . 52 GLN HG2 1 1
10 15879 1 1 52 GLN HG3 H 5.757 -45.653 -3.345 1.00 . A A . 52 GLN HG3 1 1
10 15880 1 1 52 GLN N N 1.674 -46.013 -2.216 1.00 . A A . 52 GLN N 1 1
10 15881 1 1 52 GLN NE2 N 5.395 -43.205 -2.062 1.00 . A A . 52 GLN NE2 1 1
10 15882 1 1 52 GLN O O 4.382 -47.872 -3.639 1.00 . A A . 52 GLN O 1 1
10 15883 1 1 52 GLN OE1 O 5.747 -44.759 -0.480 1.00 . A A . 52 GLN OE1 1 1
10 15884 1 1 53 GLU C C 2.077 -50.837 -1.836 1.00 . A A . 53 GLU C 1 1
10 15885 1 1 53 GLU CA C 3.200 -49.831 -2.075 1.00 . A A . 53 GLU CA 1 1
10 15886 1 1 53 GLU CB C 4.138 -49.800 -0.867 1.00 . A A . 53 GLU CB 1 1
10 15887 1 1 53 GLU CD C 6.012 -51.331 -0.141 1.00 . A A . 53 GLU CD 1 1
10 15888 1 1 53 GLU CG C 4.518 -51.179 -0.356 1.00 . A A . 53 GLU CG 1 1
10 15889 1 1 53 GLU H H 1.804 -48.246 -1.931 1.00 . A A . 53 GLU H 1 1
10 15890 1 1 53 GLU HA H 3.760 -50.136 -2.946 1.00 . A A . 53 GLU HA 1 1
10 15891 1 1 53 GLU HB2 H 5.043 -49.278 -1.142 1.00 . A A . 53 GLU HB2 1 1
10 15892 1 1 53 GLU HB3 H 3.653 -49.263 -0.065 1.00 . A A . 53 GLU HB3 1 1
10 15893 1 1 53 GLU HG2 H 4.016 -51.352 0.584 1.00 . A A . 53 GLU HG2 1 1
10 15894 1 1 53 GLU HG3 H 4.196 -51.917 -1.076 1.00 . A A . 53 GLU HG3 1 1
10 15895 1 1 53 GLU N N 2.661 -48.501 -2.333 1.00 . A A . 53 GLU N 1 1
10 15896 1 1 53 GLU O O 2.152 -51.985 -2.276 1.00 . A A . 53 GLU O 1 1
10 15897 1 1 53 GLU OE1 O 6.520 -50.811 0.875 1.00 . A A . 53 GLU OE1 1 1
10 15898 1 1 53 GLU OE2 O 6.672 -51.967 -0.988 1.00 . A A . 53 GLU OE2 1 1
10 15899 1 1 54 LEU C C -1.412 -50.584 -1.230 1.00 . A A . 54 LEU C 1 1
10 15900 1 1 54 LEU CA C -0.102 -51.258 -0.836 1.00 . A A . 54 LEU CA 1 1
10 15901 1 1 54 LEU CB C -0.123 -51.610 0.653 1.00 . A A . 54 LEU CB 1 1
10 15902 1 1 54 LEU CD1 C -2.495 -51.504 1.458 1.00 . A A . 54 LEU CD1 1 1
10 15903 1 1 54 LEU CD2 C -1.728 -53.450 0.086 1.00 . A A . 54 LEU CD2 1 1
10 15904 1 1 54 LEU CG C -1.326 -52.422 1.133 1.00 . A A . 54 LEU CG 1 1
10 15905 1 1 54 LEU H H 1.035 -49.473 -0.811 1.00 . A A . 54 LEU H 1 1
10 15906 1 1 54 LEU HA H 0.009 -52.166 -1.410 1.00 . A A . 54 LEU HA 1 1
10 15907 1 1 54 LEU HB2 H 0.768 -52.178 0.871 1.00 . A A . 54 LEU HB2 1 1
10 15908 1 1 54 LEU HB3 H -0.103 -50.684 1.210 1.00 . A A . 54 LEU HB3 1 1
10 15909 1 1 54 LEU HD11 H -3.178 -52.012 2.121 1.00 . A A . 54 LEU HD11 1 1
10 15910 1 1 54 LEU HD12 H -3.009 -51.240 0.545 1.00 . A A . 54 LEU HD12 1 1
10 15911 1 1 54 LEU HD13 H -2.127 -50.608 1.935 1.00 . A A . 54 LEU HD13 1 1
10 15912 1 1 54 LEU HD21 H -0.868 -53.707 -0.515 1.00 . A A . 54 LEU HD21 1 1
10 15913 1 1 54 LEU HD22 H -2.499 -53.037 -0.547 1.00 . A A . 54 LEU HD22 1 1
10 15914 1 1 54 LEU HD23 H -2.103 -54.337 0.577 1.00 . A A . 54 LEU HD23 1 1
10 15915 1 1 54 LEU HG H -1.057 -52.951 2.037 1.00 . A A . 54 LEU HG 1 1
10 15916 1 1 54 LEU N N 1.038 -50.397 -1.135 1.00 . A A . 54 LEU N 1 1
10 15917 1 1 54 LEU O O -2.273 -51.197 -1.861 1.00 . A A . 54 LEU O 1 1
10 15918 1 1 55 LYS C C -2.592 -47.797 -2.484 1.00 . A A . 55 LYS C 1 1
10 15919 1 1 55 LYS CA C -2.758 -48.556 -1.172 1.00 . A A . 55 LYS CA 1 1
10 15920 1 1 55 LYS CB C -3.080 -47.577 -0.040 1.00 . A A . 55 LYS CB 1 1
10 15921 1 1 55 LYS CD C -5.001 -46.231 0.857 1.00 . A A . 55 LYS CD 1 1
10 15922 1 1 55 LYS CE C -4.105 -45.716 1.972 1.00 . A A . 55 LYS CE 1 1
10 15923 1 1 55 LYS CG C -4.197 -46.605 -0.377 1.00 . A A . 55 LYS CG 1 1
10 15924 1 1 55 LYS H H -0.833 -48.882 -0.354 1.00 . A A . 55 LYS H 1 1
10 15925 1 1 55 LYS HA H -3.575 -49.255 -1.275 1.00 . A A . 55 LYS HA 1 1
10 15926 1 1 55 LYS HB2 H -3.371 -48.140 0.834 1.00 . A A . 55 LYS HB2 1 1
10 15927 1 1 55 LYS HB3 H -2.191 -47.007 0.189 1.00 . A A . 55 LYS HB3 1 1
10 15928 1 1 55 LYS HD2 H -5.709 -45.459 0.594 1.00 . A A . 55 LYS HD2 1 1
10 15929 1 1 55 LYS HD3 H -5.532 -47.105 1.208 1.00 . A A . 55 LYS HD3 1 1
10 15930 1 1 55 LYS HE2 H -3.177 -45.373 1.541 1.00 . A A . 55 LYS HE2 1 1
10 15931 1 1 55 LYS HE3 H -4.600 -44.891 2.463 1.00 . A A . 55 LYS HE3 1 1
10 15932 1 1 55 LYS HG2 H -3.766 -45.708 -0.798 1.00 . A A . 55 LYS HG2 1 1
10 15933 1 1 55 LYS HG3 H -4.856 -47.064 -1.100 1.00 . A A . 55 LYS HG3 1 1
10 15934 1 1 55 LYS HZ1 H -4.501 -47.546 2.899 1.00 . A A . 55 LYS HZ1 1 1
10 15935 1 1 55 LYS HZ2 H -3.860 -46.375 3.939 1.00 . A A . 55 LYS HZ2 1 1
10 15936 1 1 55 LYS HZ3 H -2.856 -47.157 2.825 1.00 . A A . 55 LYS HZ3 1 1
10 15937 1 1 55 LYS N N -1.555 -49.317 -0.855 1.00 . A A . 55 LYS N 1 1
10 15938 1 1 55 LYS NZ N -3.810 -46.773 2.979 1.00 . A A . 55 LYS NZ 1 1
10 15939 1 1 55 LYS O O -3.184 -46.733 -2.677 1.00 . A A . 55 LYS O 1 1
10 15940 1 1 56 LEU C C -2.686 -48.016 -5.647 1.00 . A A . 56 LEU C 1 1
10 15941 1 1 56 LEU CA C -1.544 -47.724 -4.680 1.00 . A A . 56 LEU CA 1 1
10 15942 1 1 56 LEU CB C -0.222 -48.221 -5.268 1.00 . A A . 56 LEU CB 1 1
10 15943 1 1 56 LEU CD1 C -1.264 -50.492 -5.467 1.00 . A A . 56 LEU CD1 1 1
10 15944 1 1 56 LEU CD2 C 1.111 -50.142 -6.171 1.00 . A A . 56 LEU CD2 1 1
10 15945 1 1 56 LEU CG C 0.022 -49.728 -5.192 1.00 . A A . 56 LEU CG 1 1
10 15946 1 1 56 LEU H H -1.343 -49.197 -3.173 1.00 . A A . 56 LEU H 1 1
10 15947 1 1 56 LEU HA H -1.482 -46.657 -4.526 1.00 . A A . 56 LEU HA 1 1
10 15948 1 1 56 LEU HB2 H -0.195 -47.934 -6.308 1.00 . A A . 56 LEU HB2 1 1
10 15949 1 1 56 LEU HB3 H 0.581 -47.727 -4.739 1.00 . A A . 56 LEU HB3 1 1
10 15950 1 1 56 LEU HD11 H -1.707 -50.133 -6.383 1.00 . A A . 56 LEU HD11 1 1
10 15951 1 1 56 LEU HD12 H -1.954 -50.341 -4.650 1.00 . A A . 56 LEU HD12 1 1
10 15952 1 1 56 LEU HD13 H -1.043 -51.545 -5.561 1.00 . A A . 56 LEU HD13 1 1
10 15953 1 1 56 LEU HD21 H 0.701 -50.830 -6.895 1.00 . A A . 56 LEU HD21 1 1
10 15954 1 1 56 LEU HD22 H 1.915 -50.622 -5.633 1.00 . A A . 56 LEU HD22 1 1
10 15955 1 1 56 LEU HD23 H 1.490 -49.267 -6.679 1.00 . A A . 56 LEU HD23 1 1
10 15956 1 1 56 LEU HG H 0.354 -49.982 -4.194 1.00 . A A . 56 LEU HG 1 1
10 15957 1 1 56 LEU N N -1.786 -48.349 -3.384 1.00 . A A . 56 LEU N 1 1
10 15958 1 1 56 LEU O O -2.651 -47.603 -6.806 1.00 . A A . 56 LEU O 1 1
10 15959 1 1 57 GLN C C -6.098 -48.331 -5.513 1.00 . A A . 57 GLN C 1 1
10 15960 1 1 57 GLN CA C -4.852 -49.073 -5.984 1.00 . A A . 57 GLN CA 1 1
10 15961 1 1 57 GLN CB C -5.098 -50.583 -5.947 1.00 . A A . 57 GLN CB 1 1
10 15962 1 1 57 GLN CD C -7.454 -51.492 -5.861 1.00 . A A . 57 GLN CD 1 1
10 15963 1 1 57 GLN CG C -6.316 -51.020 -6.745 1.00 . A A . 57 GLN CG 1 1
10 15964 1 1 57 GLN H H -3.668 -49.029 -4.231 1.00 . A A . 57 GLN H 1 1
10 15965 1 1 57 GLN HA H -4.635 -48.779 -7.000 1.00 . A A . 57 GLN HA 1 1
10 15966 1 1 57 GLN HB2 H -4.231 -51.087 -6.347 1.00 . A A . 57 GLN HB2 1 1
10 15967 1 1 57 GLN HB3 H -5.239 -50.887 -4.920 1.00 . A A . 57 GLN HB3 1 1
10 15968 1 1 57 GLN HE21 H -7.117 -50.001 -4.590 1.00 . A A . 57 GLN HE21 1 1
10 15969 1 1 57 GLN HE22 H -8.415 -51.062 -4.176 1.00 . A A . 57 GLN HE22 1 1
10 15970 1 1 57 GLN HG2 H -6.662 -50.186 -7.336 1.00 . A A . 57 GLN HG2 1 1
10 15971 1 1 57 GLN HG3 H -6.028 -51.830 -7.400 1.00 . A A . 57 GLN HG3 1 1
10 15972 1 1 57 GLN N N -3.698 -48.728 -5.162 1.00 . A A . 57 GLN N 1 1
10 15973 1 1 57 GLN NE2 N -7.685 -50.781 -4.764 1.00 . A A . 57 GLN NE2 1 1
10 15974 1 1 57 GLN O O -6.790 -47.695 -6.308 1.00 . A A . 57 GLN O 1 1
10 15975 1 1 57 GLN OE1 O -8.118 -52.484 -6.162 1.00 . A A . 57 GLN OE1 1 1
10 15976 1 1 58 GLU C C -7.599 -46.289 -4.066 1.00 . A A . 58 GLU C 1 1
10 15977 1 1 58 GLU CA C -7.541 -47.754 -3.641 1.00 . A A . 58 GLU CA 1 1
10 15978 1 1 58 GLU CB C -7.508 -47.852 -2.114 1.00 . A A . 58 GLU CB 1 1
10 15979 1 1 58 GLU CD C -9.201 -47.768 -0.240 1.00 . A A . 58 GLU CD 1 1
10 15980 1 1 58 GLU CG C -8.765 -48.462 -1.516 1.00 . A A . 58 GLU CG 1 1
10 15981 1 1 58 GLU H H -5.787 -48.939 -3.634 1.00 . A A . 58 GLU H 1 1
10 15982 1 1 58 GLU HA H -8.424 -48.257 -4.005 1.00 . A A . 58 GLU HA 1 1
10 15983 1 1 58 GLU HB2 H -6.664 -48.458 -1.822 1.00 . A A . 58 GLU HB2 1 1
10 15984 1 1 58 GLU HB3 H -7.386 -46.860 -1.705 1.00 . A A . 58 GLU HB3 1 1
10 15985 1 1 58 GLU HG2 H -9.564 -48.389 -2.238 1.00 . A A . 58 GLU HG2 1 1
10 15986 1 1 58 GLU HG3 H -8.575 -49.502 -1.296 1.00 . A A . 58 GLU HG3 1 1
10 15987 1 1 58 GLU N N -6.377 -48.417 -4.216 1.00 . A A . 58 GLU N 1 1
10 15988 1 1 58 GLU O O -8.549 -45.858 -4.720 1.00 . A A . 58 GLU O 1 1
10 15989 1 1 58 GLU OE1 O -9.124 -46.522 -0.188 1.00 . A A . 58 GLU OE1 1 1
10 15990 1 1 58 GLU OE2 O -9.618 -48.469 0.705 1.00 . A A . 58 GLU OE2 1 1
10 15991 1 1 59 PHE C C -6.437 -43.920 -5.542 1.00 . A A . 59 PHE C 1 1
10 15992 1 1 59 PHE CA C -6.510 -44.113 -4.030 1.00 . A A . 59 PHE CA 1 1
10 15993 1 1 59 PHE CB C -5.297 -43.462 -3.362 1.00 . A A . 59 PHE CB 1 1
10 15994 1 1 59 PHE CD1 C -6.671 -42.300 -1.614 1.00 . A A . 59 PHE CD1 1 1
10 15995 1 1 59 PHE CD2 C -4.661 -43.390 -0.936 1.00 . A A . 59 PHE CD2 1 1
10 15996 1 1 59 PHE CE1 C -6.904 -41.911 -0.308 1.00 . A A . 59 PHE CE1 1 1
10 15997 1 1 59 PHE CE2 C -4.889 -43.005 0.372 1.00 . A A . 59 PHE CE2 1 1
10 15998 1 1 59 PHE CG C -5.548 -43.042 -1.942 1.00 . A A . 59 PHE CG 1 1
10 15999 1 1 59 PHE CZ C -6.013 -42.265 0.686 1.00 . A A . 59 PHE CZ 1 1
10 16000 1 1 59 PHE H H -5.848 -45.931 -3.170 1.00 . A A . 59 PHE H 1 1
10 16001 1 1 59 PHE HA H -7.408 -43.642 -3.662 1.00 . A A . 59 PHE HA 1 1
10 16002 1 1 59 PHE HB2 H -4.476 -44.164 -3.360 1.00 . A A . 59 PHE HB2 1 1
10 16003 1 1 59 PHE HB3 H -5.013 -42.585 -3.924 1.00 . A A . 59 PHE HB3 1 1
10 16004 1 1 59 PHE HD1 H -7.369 -42.023 -2.390 1.00 . A A . 59 PHE HD1 1 1
10 16005 1 1 59 PHE HD2 H -3.782 -43.969 -1.181 1.00 . A A . 59 PHE HD2 1 1
10 16006 1 1 59 PHE HE1 H -7.783 -41.334 -0.065 1.00 . A A . 59 PHE HE1 1 1
10 16007 1 1 59 PHE HE2 H -4.190 -43.283 1.146 1.00 . A A . 59 PHE HE2 1 1
10 16008 1 1 59 PHE HZ H -6.192 -41.963 1.707 1.00 . A A . 59 PHE HZ 1 1
10 16009 1 1 59 PHE N N -6.576 -45.529 -3.690 1.00 . A A . 59 PHE N 1 1
10 16010 1 1 59 PHE O O -7.312 -43.296 -6.141 1.00 . A A . 59 PHE O 1 1
10 16011 1 1 60 GLN C C -6.503 -44.610 -8.335 1.00 . A A . 60 GLN C 1 1
10 16012 1 1 60 GLN CA C -5.197 -44.345 -7.593 1.00 . A A . 60 GLN CA 1 1
10 16013 1 1 60 GLN CB C -4.121 -45.323 -8.066 1.00 . A A . 60 GLN CB 1 1
10 16014 1 1 60 GLN CD C -2.315 -45.814 -9.765 1.00 . A A . 60 GLN CD 1 1
10 16015 1 1 60 GLN CG C -3.235 -44.766 -9.169 1.00 . A A . 60 GLN CG 1 1
10 16016 1 1 60 GLN H H -4.722 -44.944 -5.619 1.00 . A A . 60 GLN H 1 1
10 16017 1 1 60 GLN HA H -4.874 -43.338 -7.806 1.00 . A A . 60 GLN HA 1 1
10 16018 1 1 60 GLN HB2 H -3.493 -45.584 -7.227 1.00 . A A . 60 GLN HB2 1 1
10 16019 1 1 60 GLN HB3 H -4.601 -46.217 -8.438 1.00 . A A . 60 GLN HB3 1 1
10 16020 1 1 60 GLN HE21 H -0.820 -44.504 -9.822 1.00 . A A . 60 GLN HE21 1 1
10 16021 1 1 60 GLN HE22 H -0.455 -46.087 -10.411 1.00 . A A . 60 GLN HE22 1 1
10 16022 1 1 60 GLN HG2 H -3.863 -44.373 -9.954 1.00 . A A . 60 GLN HG2 1 1
10 16023 1 1 60 GLN HG3 H -2.632 -43.969 -8.760 1.00 . A A . 60 GLN HG3 1 1
10 16024 1 1 60 GLN N N -5.386 -44.459 -6.151 1.00 . A A . 60 GLN N 1 1
10 16025 1 1 60 GLN NE2 N -1.071 -45.430 -10.027 1.00 . A A . 60 GLN NE2 1 1
10 16026 1 1 60 GLN O O -6.760 -44.023 -9.386 1.00 . A A . 60 GLN O 1 1
10 16027 1 1 60 GLN OE1 O -2.718 -46.956 -9.987 1.00 . A A . 60 GLN OE1 1 1
10 16028 1 1 61 ASP C C -9.610 -44.705 -8.212 1.00 . A A . 61 ASP C 1 1
10 16029 1 1 61 ASP CA C -8.604 -45.837 -8.391 1.00 . A A . 61 ASP CA 1 1
10 16030 1 1 61 ASP CB C -9.155 -47.127 -7.781 1.00 . A A . 61 ASP CB 1 1
10 16031 1 1 61 ASP CG C -10.636 -47.306 -8.047 1.00 . A A . 61 ASP CG 1 1
10 16032 1 1 61 ASP H H -7.062 -45.930 -6.942 1.00 . A A . 61 ASP H 1 1
10 16033 1 1 61 ASP HA H -8.438 -45.991 -9.446 1.00 . A A . 61 ASP HA 1 1
10 16034 1 1 61 ASP HB2 H -8.628 -47.971 -8.203 1.00 . A A . 61 ASP HB2 1 1
10 16035 1 1 61 ASP HB3 H -8.998 -47.108 -6.713 1.00 . A A . 61 ASP HB3 1 1
10 16036 1 1 61 ASP N N -7.323 -45.496 -7.781 1.00 . A A . 61 ASP N 1 1
10 16037 1 1 61 ASP O O -10.243 -44.266 -9.172 1.00 . A A . 61 ASP O 1 1
10 16038 1 1 61 ASP OD1 O -11.447 -46.685 -7.329 1.00 . A A . 61 ASP OD1 1 1
10 16039 1 1 61 ASP OD2 O -10.985 -48.069 -8.973 1.00 . A A . 61 ASP OD2 1 1
10 16040 1 1 62 SER C C -10.320 -41.891 -7.434 1.00 . A A . 62 SER C 1 1
10 16041 1 1 62 SER CA C -10.686 -43.159 -6.669 1.00 . A A . 62 SER CA 1 1
10 16042 1 1 62 SER CB C -10.697 -42.877 -5.166 1.00 . A A . 62 SER CB 1 1
10 16043 1 1 62 SER H H -9.220 -44.628 -6.252 1.00 . A A . 62 SER H 1 1
10 16044 1 1 62 SER HA H -11.672 -43.478 -6.975 1.00 . A A . 62 SER HA 1 1
10 16045 1 1 62 SER HB2 H -10.749 -41.812 -5.002 1.00 . A A . 62 SER HB2 1 1
10 16046 1 1 62 SER HB3 H -11.559 -43.353 -4.720 1.00 . A A . 62 SER HB3 1 1
10 16047 1 1 62 SER HG H -9.701 -44.253 -4.189 1.00 . A A . 62 SER HG 1 1
10 16048 1 1 62 SER N N -9.753 -44.237 -6.976 1.00 . A A . 62 SER N 1 1
10 16049 1 1 62 SER O O -11.193 -41.177 -7.930 1.00 . A A . 62 SER O 1 1
10 16050 1 1 62 SER OG O -9.526 -43.378 -4.544 1.00 . A A . 62 SER OG 1 1
10 16051 1 1 63 LEU C C -8.660 -40.610 -9.738 1.00 . A A . 63 LEU C 1 1
10 16052 1 1 63 LEU CA C -8.540 -40.433 -8.228 1.00 . A A . 63 LEU CA 1 1
10 16053 1 1 63 LEU CB C -7.085 -40.150 -7.850 1.00 . A A . 63 LEU CB 1 1
10 16054 1 1 63 LEU CD1 C -5.410 -39.361 -6.160 1.00 . A A . 63 LEU CD1 1 1
10 16055 1 1 63 LEU CD2 C -7.851 -38.980 -5.769 1.00 . A A . 63 LEU CD2 1 1
10 16056 1 1 63 LEU CG C -6.810 -39.918 -6.364 1.00 . A A . 63 LEU CG 1 1
10 16057 1 1 63 LEU H H -8.376 -42.221 -7.109 1.00 . A A . 63 LEU H 1 1
10 16058 1 1 63 LEU HA H -9.151 -39.595 -7.926 1.00 . A A . 63 LEU HA 1 1
10 16059 1 1 63 LEU HB2 H -6.491 -40.993 -8.168 1.00 . A A . 63 LEU HB2 1 1
10 16060 1 1 63 LEU HB3 H -6.770 -39.266 -8.387 1.00 . A A . 63 LEU HB3 1 1
10 16061 1 1 63 LEU HD11 H -4.822 -40.065 -5.590 1.00 . A A . 63 LEU HD11 1 1
10 16062 1 1 63 LEU HD12 H -5.469 -38.425 -5.625 1.00 . A A . 63 LEU HD12 1 1
10 16063 1 1 63 LEU HD13 H -4.945 -39.197 -7.121 1.00 . A A . 63 LEU HD13 1 1
10 16064 1 1 63 LEU HD21 H -7.516 -38.639 -4.801 1.00 . A A . 63 LEU HD21 1 1
10 16065 1 1 63 LEU HD22 H -8.788 -39.506 -5.661 1.00 . A A . 63 LEU HD22 1 1
10 16066 1 1 63 LEU HD23 H -7.987 -38.132 -6.424 1.00 . A A . 63 LEU HD23 1 1
10 16067 1 1 63 LEU HG H -6.873 -40.863 -5.841 1.00 . A A . 63 LEU HG 1 1
10 16068 1 1 63 LEU N N -9.024 -41.615 -7.524 1.00 . A A . 63 LEU N 1 1
10 16069 1 1 63 LEU O O -8.803 -39.638 -10.479 1.00 . A A . 63 LEU O 1 1
10 16070 1 1 64 LYS C C -10.162 -42.130 -12.068 1.00 . A A . 64 LYS C 1 1
10 16071 1 1 64 LYS CA C -8.708 -42.167 -11.609 1.00 . A A . 64 LYS CA 1 1
10 16072 1 1 64 LYS CB C -8.105 -43.543 -11.901 1.00 . A A . 64 LYS CB 1 1
10 16073 1 1 64 LYS CD C -9.413 -45.005 -13.469 1.00 . A A . 64 LYS CD 1 1
10 16074 1 1 64 LYS CE C -9.046 -46.335 -12.829 1.00 . A A . 64 LYS CE 1 1
10 16075 1 1 64 LYS CG C -8.286 -43.994 -13.340 1.00 . A A . 64 LYS CG 1 1
10 16076 1 1 64 LYS H H -8.487 -42.593 -9.547 1.00 . A A . 64 LYS H 1 1
10 16077 1 1 64 LYS HA H -8.152 -41.418 -12.153 1.00 . A A . 64 LYS HA 1 1
10 16078 1 1 64 LYS HB2 H -7.047 -43.512 -11.685 1.00 . A A . 64 LYS HB2 1 1
10 16079 1 1 64 LYS HB3 H -8.574 -44.272 -11.255 1.00 . A A . 64 LYS HB3 1 1
10 16080 1 1 64 LYS HD2 H -10.294 -44.614 -12.981 1.00 . A A . 64 LYS HD2 1 1
10 16081 1 1 64 LYS HD3 H -9.622 -45.165 -14.518 1.00 . A A . 64 LYS HD3 1 1
10 16082 1 1 64 LYS HE2 H -8.246 -46.171 -12.124 1.00 . A A . 64 LYS HE2 1 1
10 16083 1 1 64 LYS HE3 H -9.911 -46.720 -12.309 1.00 . A A . 64 LYS HE3 1 1
10 16084 1 1 64 LYS HG2 H -8.516 -43.134 -13.951 1.00 . A A . 64 LYS HG2 1 1
10 16085 1 1 64 LYS HG3 H -7.367 -44.447 -13.684 1.00 . A A . 64 LYS HG3 1 1
10 16086 1 1 64 LYS HZ1 H -8.831 -48.295 -13.517 1.00 . A A . 64 LYS HZ1 1 1
10 16087 1 1 64 LYS HZ2 H -7.576 -47.263 -13.987 1.00 . A A . 64 LYS HZ2 1 1
10 16088 1 1 64 LYS HZ3 H -9.084 -47.162 -14.747 1.00 . A A . 64 LYS HZ3 1 1
10 16089 1 1 64 LYS N N -8.602 -41.859 -10.188 1.00 . A A . 64 LYS N 1 1
10 16090 1 1 64 LYS NZ N -8.603 -47.334 -13.841 1.00 . A A . 64 LYS NZ 1 1
10 16091 1 1 64 LYS O O -10.482 -41.555 -13.108 1.00 . A A . 64 LYS O 1 1
10 16092 1 1 65 LYS C C -13.071 -41.384 -11.536 1.00 . A A . 65 LYS C 1 1
10 16093 1 1 65 LYS CA C -12.462 -42.780 -11.606 1.00 . A A . 65 LYS CA 1 1
10 16094 1 1 65 LYS CB C -13.200 -43.719 -10.649 1.00 . A A . 65 LYS CB 1 1
10 16095 1 1 65 LYS CD C -14.360 -43.268 -8.467 1.00 . A A . 65 LYS CD 1 1
10 16096 1 1 65 LYS CE C -15.030 -41.923 -8.702 1.00 . A A . 65 LYS CE 1 1
10 16097 1 1 65 LYS CG C -13.023 -43.357 -9.185 1.00 . A A . 65 LYS CG 1 1
10 16098 1 1 65 LYS H H -10.725 -43.186 -10.466 1.00 . A A . 65 LYS H 1 1
10 16099 1 1 65 LYS HA H -12.564 -43.154 -12.614 1.00 . A A . 65 LYS HA 1 1
10 16100 1 1 65 LYS HB2 H -14.255 -43.693 -10.880 1.00 . A A . 65 LYS HB2 1 1
10 16101 1 1 65 LYS HB3 H -12.834 -44.725 -10.797 1.00 . A A . 65 LYS HB3 1 1
10 16102 1 1 65 LYS HD2 H -15.008 -44.050 -8.834 1.00 . A A . 65 LYS HD2 1 1
10 16103 1 1 65 LYS HD3 H -14.198 -43.400 -7.407 1.00 . A A . 65 LYS HD3 1 1
10 16104 1 1 65 LYS HE2 H -14.632 -41.490 -9.607 1.00 . A A . 65 LYS HE2 1 1
10 16105 1 1 65 LYS HE3 H -16.093 -42.080 -8.815 1.00 . A A . 65 LYS HE3 1 1
10 16106 1 1 65 LYS HG2 H -12.420 -44.114 -8.707 1.00 . A A . 65 LYS HG2 1 1
10 16107 1 1 65 LYS HG3 H -12.525 -42.400 -9.118 1.00 . A A . 65 LYS HG3 1 1
10 16108 1 1 65 LYS HZ1 H -13.823 -41.080 -7.220 1.00 . A A . 65 LYS HZ1 1 1
10 16109 1 1 65 LYS HZ2 H -15.457 -41.187 -6.794 1.00 . A A . 65 LYS HZ2 1 1
10 16110 1 1 65 LYS HZ3 H -14.944 -40.002 -7.886 1.00 . A A . 65 LYS HZ3 1 1
10 16111 1 1 65 LYS N N -11.041 -42.745 -11.283 1.00 . A A . 65 LYS N 1 1
10 16112 1 1 65 LYS NZ N -14.797 -40.982 -7.572 1.00 . A A . 65 LYS NZ 1 1
10 16113 1 1 65 LYS O O -13.952 -41.039 -12.324 1.00 . A A . 65 LYS O 1 1
10 16114 1 1 66 VAL C C -12.532 -38.294 -11.490 1.00 . A A . 66 VAL C 1 1
10 16115 1 1 66 VAL CA C -13.091 -39.222 -10.417 1.00 . A A . 66 VAL CA 1 1
10 16116 1 1 66 VAL CB C -12.726 -38.662 -9.029 1.00 . A A . 66 VAL CB 1 1
10 16117 1 1 66 VAL CG1 C -11.224 -38.442 -8.920 1.00 . A A . 66 VAL CG1 1 1
10 16118 1 1 66 VAL CG2 C -13.483 -37.371 -8.760 1.00 . A A . 66 VAL CG2 1 1
10 16119 1 1 66 VAL H H -11.893 -40.914 -9.990 1.00 . A A . 66 VAL H 1 1
10 16120 1 1 66 VAL HA H -14.168 -39.246 -10.500 1.00 . A A . 66 VAL HA 1 1
10 16121 1 1 66 VAL HB H -13.016 -39.387 -8.283 1.00 . A A . 66 VAL HB 1 1
10 16122 1 1 66 VAL HG11 H -10.706 -39.324 -9.267 1.00 . A A . 66 VAL HG11 1 1
10 16123 1 1 66 VAL HG12 H -10.939 -37.594 -9.525 1.00 . A A . 66 VAL HG12 1 1
10 16124 1 1 66 VAL HG13 H -10.962 -38.254 -7.889 1.00 . A A . 66 VAL HG13 1 1
10 16125 1 1 66 VAL HG21 H -14.037 -37.463 -7.838 1.00 . A A . 66 VAL HG21 1 1
10 16126 1 1 66 VAL HG22 H -12.782 -36.553 -8.679 1.00 . A A . 66 VAL HG22 1 1
10 16127 1 1 66 VAL HG23 H -14.168 -37.178 -9.573 1.00 . A A . 66 VAL HG23 1 1
10 16128 1 1 66 VAL N N -12.595 -40.582 -10.588 1.00 . A A . 66 VAL N 1 1
10 16129 1 1 66 VAL O O -13.255 -37.469 -12.048 1.00 . A A . 66 VAL O 1 1
10 16130 1 1 67 GLU C C -11.221 -37.818 -14.153 1.00 . A A . 67 GLU C 1 1
10 16131 1 1 67 GLU CA C -10.586 -37.610 -12.781 1.00 . A A . 67 GLU CA 1 1
10 16132 1 1 67 GLU CB C -9.092 -37.933 -12.844 1.00 . A A . 67 GLU CB 1 1
10 16133 1 1 67 GLU CD C -6.788 -37.526 -11.890 1.00 . A A . 67 GLU CD 1 1
10 16134 1 1 67 GLU CG C -8.260 -37.167 -11.829 1.00 . A A . 67 GLU CG 1 1
10 16135 1 1 67 GLU H H -10.718 -39.112 -11.295 1.00 . A A . 67 GLU H 1 1
10 16136 1 1 67 GLU HA H -10.710 -36.577 -12.494 1.00 . A A . 67 GLU HA 1 1
10 16137 1 1 67 GLU HB2 H -8.956 -38.989 -12.666 1.00 . A A . 67 GLU HB2 1 1
10 16138 1 1 67 GLU HB3 H -8.726 -37.693 -13.831 1.00 . A A . 67 GLU HB3 1 1
10 16139 1 1 67 GLU HG2 H -8.365 -36.109 -12.021 1.00 . A A . 67 GLU HG2 1 1
10 16140 1 1 67 GLU HG3 H -8.629 -37.389 -10.838 1.00 . A A . 67 GLU HG3 1 1
10 16141 1 1 67 GLU N N -11.241 -38.436 -11.774 1.00 . A A . 67 GLU N 1 1
10 16142 1 1 67 GLU O O -11.425 -36.866 -14.907 1.00 . A A . 67 GLU O 1 1
10 16143 1 1 67 GLU OE1 O -6.461 -38.720 -11.724 1.00 . A A . 67 GLU OE1 1 1
10 16144 1 1 67 GLU OE2 O -5.964 -36.613 -12.103 1.00 . A A . 67 GLU OE2 1 1
10 16145 1 1 68 LYS C C -13.598 -38.949 -15.795 1.00 . A A . 68 LYS C 1 1
10 16146 1 1 68 LYS CA C -12.143 -39.406 -15.751 1.00 . A A . 68 LYS CA 1 1
10 16147 1 1 68 LYS CB C -12.063 -40.915 -15.997 1.00 . A A . 68 LYS CB 1 1
10 16148 1 1 68 LYS CD C -12.213 -42.597 -17.857 1.00 . A A . 68 LYS CD 1 1
10 16149 1 1 68 LYS CE C -13.614 -42.404 -18.418 1.00 . A A . 68 LYS CE 1 1
10 16150 1 1 68 LYS CG C -11.610 -41.278 -17.401 1.00 . A A . 68 LYS CG 1 1
10 16151 1 1 68 LYS H H -11.344 -39.787 -13.828 1.00 . A A . 68 LYS H 1 1
10 16152 1 1 68 LYS HA H -11.594 -38.894 -16.526 1.00 . A A . 68 LYS HA 1 1
10 16153 1 1 68 LYS HB2 H -11.367 -41.346 -15.293 1.00 . A A . 68 LYS HB2 1 1
10 16154 1 1 68 LYS HB3 H -13.041 -41.346 -15.834 1.00 . A A . 68 LYS HB3 1 1
10 16155 1 1 68 LYS HD2 H -11.585 -43.023 -18.625 1.00 . A A . 68 LYS HD2 1 1
10 16156 1 1 68 LYS HD3 H -12.262 -43.271 -17.014 1.00 . A A . 68 LYS HD3 1 1
10 16157 1 1 68 LYS HE2 H -13.780 -41.351 -18.584 1.00 . A A . 68 LYS HE2 1 1
10 16158 1 1 68 LYS HE3 H -13.686 -42.932 -19.358 1.00 . A A . 68 LYS HE3 1 1
10 16159 1 1 68 LYS HG2 H -11.918 -40.499 -18.082 1.00 . A A . 68 LYS HG2 1 1
10 16160 1 1 68 LYS HG3 H -10.533 -41.363 -17.411 1.00 . A A . 68 LYS HG3 1 1
10 16161 1 1 68 LYS HZ1 H -14.468 -42.595 -16.522 1.00 . A A . 68 LYS HZ1 1 1
10 16162 1 1 68 LYS HZ2 H -14.664 -43.960 -17.502 1.00 . A A . 68 LYS HZ2 1 1
10 16163 1 1 68 LYS HZ3 H -15.596 -42.576 -17.782 1.00 . A A . 68 LYS HZ3 1 1
10 16164 1 1 68 LYS N N -11.531 -39.071 -14.471 1.00 . A A . 68 LYS N 1 1
10 16165 1 1 68 LYS NZ N -14.659 -42.920 -17.491 1.00 . A A . 68 LYS NZ 1 1
10 16166 1 1 68 LYS O O -14.047 -38.371 -16.784 1.00 . A A . 68 LYS O 1 1
10 16167 1 1 69 ALA C C -15.875 -37.313 -14.482 1.00 . A A . 69 ALA C 1 1
10 16168 1 1 69 ALA CA C -15.731 -38.824 -14.631 1.00 . A A . 69 ALA CA 1 1
10 16169 1 1 69 ALA CB C -16.406 -39.537 -13.469 1.00 . A A . 69 ALA CB 1 1
10 16170 1 1 69 ALA H H -13.914 -39.675 -13.959 1.00 . A A . 69 ALA H 1 1
10 16171 1 1 69 ALA HA H -16.219 -39.134 -15.544 1.00 . A A . 69 ALA HA 1 1
10 16172 1 1 69 ALA HB1 H -17.459 -39.651 -13.680 1.00 . A A . 69 ALA HB1 1 1
10 16173 1 1 69 ALA HB2 H -15.958 -40.511 -13.335 1.00 . A A . 69 ALA HB2 1 1
10 16174 1 1 69 ALA HB3 H -16.280 -38.956 -12.568 1.00 . A A . 69 ALA HB3 1 1
10 16175 1 1 69 ALA N N -14.328 -39.212 -14.716 1.00 . A A . 69 ALA N 1 1
10 16176 1 1 69 ALA O O -16.973 -36.770 -14.600 1.00 . A A . 69 ALA O 1 1
10 16177 1 1 70 SER C C -14.114 -34.503 -15.249 1.00 . A A . 70 SER C 1 1
10 16178 1 1 70 SER CA C -14.762 -35.191 -14.052 1.00 . A A . 70 SER CA 1 1
10 16179 1 1 70 SER CB C -14.025 -34.806 -12.768 1.00 . A A . 70 SER CB 1 1
10 16180 1 1 70 SER H H -13.914 -37.129 -14.139 1.00 . A A . 70 SER H 1 1
10 16181 1 1 70 SER HA H -15.789 -34.868 -13.978 1.00 . A A . 70 SER HA 1 1
10 16182 1 1 70 SER HB2 H -13.060 -35.289 -12.750 1.00 . A A . 70 SER HB2 1 1
10 16183 1 1 70 SER HB3 H -13.891 -33.734 -12.741 1.00 . A A . 70 SER HB3 1 1
10 16184 1 1 70 SER HG H -14.149 -35.511 -10.944 1.00 . A A . 70 SER HG 1 1
10 16185 1 1 70 SER N N -14.759 -36.640 -14.221 1.00 . A A . 70 SER N 1 1
10 16186 1 1 70 SER O O -14.311 -33.308 -15.475 1.00 . A A . 70 SER O 1 1
10 16187 1 1 70 SER OG O -14.757 -35.203 -11.621 1.00 . A A . 70 SER OG 1 1
10 16188 1 1 71 LEU C C -13.235 -35.331 -18.470 1.00 . A A . 71 LEU C 1 1
10 16189 1 1 71 LEU CA C -12.662 -34.730 -17.190 1.00 . A A . 71 LEU CA 1 1
10 16190 1 1 71 LEU CB C -11.160 -35.011 -17.109 1.00 . A A . 71 LEU CB 1 1
10 16191 1 1 71 LEU CD1 C -9.089 -33.747 -16.479 1.00 . A A . 71 LEU CD1 1 1
10 16192 1 1 71 LEU CD2 C -11.264 -33.215 -15.363 1.00 . A A . 71 LEU CD2 1 1
10 16193 1 1 71 LEU CG C -10.408 -34.314 -15.975 1.00 . A A . 71 LEU CG 1 1
10 16194 1 1 71 LEU H H -13.221 -36.210 -15.784 1.00 . A A . 71 LEU H 1 1
10 16195 1 1 71 LEU HA H -12.820 -33.662 -17.206 1.00 . A A . 71 LEU HA 1 1
10 16196 1 1 71 LEU HB2 H -11.029 -36.075 -16.988 1.00 . A A . 71 LEU HB2 1 1
10 16197 1 1 71 LEU HB3 H -10.716 -34.699 -18.043 1.00 . A A . 71 LEU HB3 1 1
10 16198 1 1 71 LEU HD11 H -9.280 -33.053 -17.284 1.00 . A A . 71 LEU HD11 1 1
10 16199 1 1 71 LEU HD12 H -8.465 -34.552 -16.838 1.00 . A A . 71 LEU HD12 1 1
10 16200 1 1 71 LEU HD13 H -8.587 -33.234 -15.672 1.00 . A A . 71 LEU HD13 1 1
10 16201 1 1 71 LEU HD21 H -12.042 -33.659 -14.760 1.00 . A A . 71 LEU HD21 1 1
10 16202 1 1 71 LEU HD22 H -11.710 -32.626 -16.150 1.00 . A A . 71 LEU HD22 1 1
10 16203 1 1 71 LEU HD23 H -10.646 -32.580 -14.744 1.00 . A A . 71 LEU HD23 1 1
10 16204 1 1 71 LEU HG H -10.186 -35.036 -15.202 1.00 . A A . 71 LEU HG 1 1
10 16205 1 1 71 LEU N N -13.340 -35.265 -16.014 1.00 . A A . 71 LEU N 1 1
10 16206 1 1 71 LEU O O -12.784 -35.018 -19.572 1.00 . A A . 71 LEU O 1 1
10 16207 1 1 72 THR C C -15.206 -35.823 -20.545 1.00 . A A . 72 THR C 1 1
10 16208 1 1 72 THR CA C -14.870 -36.838 -19.459 1.00 . A A . 72 THR CA 1 1
10 16209 1 1 72 THR CB C -16.158 -37.575 -19.043 1.00 . A A . 72 THR CB 1 1
10 16210 1 1 72 THR CG2 C -15.932 -39.078 -19.002 1.00 . A A . 72 THR CG2 1 1
10 16211 1 1 72 THR H H -14.549 -36.403 -17.412 1.00 . A A . 72 THR H 1 1
10 16212 1 1 72 THR HA H -14.178 -37.565 -19.860 1.00 . A A . 72 THR HA 1 1
10 16213 1 1 72 THR HB H -16.927 -37.361 -19.772 1.00 . A A . 72 THR HB 1 1
10 16214 1 1 72 THR HG1 H -17.322 -36.503 -17.866 1.00 . A A . 72 THR HG1 1 1
10 16215 1 1 72 THR HG21 H -16.713 -39.543 -18.419 1.00 . A A . 72 THR HG21 1 1
10 16216 1 1 72 THR HG22 H -14.973 -39.286 -18.550 1.00 . A A . 72 THR HG22 1 1
10 16217 1 1 72 THR HG23 H -15.949 -39.473 -20.007 1.00 . A A . 72 THR HG23 1 1
10 16218 1 1 72 THR N N -14.234 -36.194 -18.316 1.00 . A A . 72 THR N 1 1
10 16219 1 1 72 THR O O -15.209 -36.148 -21.732 1.00 . A A . 72 THR O 1 1
10 16220 1 1 72 THR OG1 O -16.591 -37.117 -17.758 1.00 . A A . 72 THR OG1 1 1
10 16221 1 1 73 ASN C C -15.534 -32.158 -20.468 1.00 . A A . 73 ASN C 1 1
10 16222 1 1 73 ASN CA C -15.826 -33.529 -21.071 1.00 . A A . 73 ASN CA 1 1
10 16223 1 1 73 ASN CB C -17.300 -33.620 -21.468 1.00 . A A . 73 ASN CB 1 1
10 16224 1 1 73 ASN CG C -18.075 -34.592 -20.599 1.00 . A A . 73 ASN CG 1 1
10 16225 1 1 73 ASN H H -15.470 -34.394 -19.172 1.00 . A A . 73 ASN H 1 1
10 16226 1 1 73 ASN HA H -15.216 -33.659 -21.952 1.00 . A A . 73 ASN HA 1 1
10 16227 1 1 73 ASN HB2 H -17.753 -32.644 -21.375 1.00 . A A . 73 ASN HB2 1 1
10 16228 1 1 73 ASN HB3 H -17.371 -33.949 -22.494 1.00 . A A . 73 ASN HB3 1 1
10 16229 1 1 73 ASN HD21 H -18.603 -33.115 -19.377 1.00 . A A . 73 ASN HD21 1 1
10 16230 1 1 73 ASN HD22 H -19.192 -34.684 -18.957 1.00 . A A . 73 ASN HD22 1 1
10 16231 1 1 73 ASN N N -15.488 -34.592 -20.131 1.00 . A A . 73 ASN N 1 1
10 16232 1 1 73 ASN ND2 N -18.685 -34.078 -19.537 1.00 . A A . 73 ASN ND2 1 1
10 16233 1 1 73 ASN O O -16.123 -31.153 -20.869 1.00 . A A . 73 ASN O 1 1
10 16234 1 1 73 ASN OD1 O -18.123 -35.790 -20.878 1.00 . A A . 73 ASN OD1 1 1
10 16235 1 1 74 LEU C C -12.794 -30.522 -19.132 1.00 . A A . 74 LEU C 1 1
10 16236 1 1 74 LEU CA C -14.250 -30.876 -18.845 1.00 . A A . 74 LEU CA 1 1
10 16237 1 1 74 LEU CB C -14.472 -30.987 -17.336 1.00 . A A . 74 LEU CB 1 1
10 16238 1 1 74 LEU CD1 C -16.132 -31.042 -15.458 1.00 . A A . 74 LEU CD1 1 1
10 16239 1 1 74 LEU CD2 C -16.930 -30.914 -17.826 1.00 . A A . 74 LEU CD2 1 1
10 16240 1 1 74 LEU CG C -15.858 -31.460 -16.895 1.00 . A A . 74 LEU CG 1 1
10 16241 1 1 74 LEU H H -14.186 -32.957 -19.227 1.00 . A A . 74 LEU H 1 1
10 16242 1 1 74 LEU HA H -14.882 -30.094 -19.238 1.00 . A A . 74 LEU HA 1 1
10 16243 1 1 74 LEU HB2 H -13.746 -31.683 -16.945 1.00 . A A . 74 LEU HB2 1 1
10 16244 1 1 74 LEU HB3 H -14.302 -30.011 -16.905 1.00 . A A . 74 LEU HB3 1 1
10 16245 1 1 74 LEU HD11 H -15.287 -30.490 -15.077 1.00 . A A . 74 LEU HD11 1 1
10 16246 1 1 74 LEU HD12 H -16.292 -31.921 -14.852 1.00 . A A . 74 LEU HD12 1 1
10 16247 1 1 74 LEU HD13 H -17.014 -30.419 -15.428 1.00 . A A . 74 LEU HD13 1 1
10 16248 1 1 74 LEU HD21 H -17.844 -30.762 -17.272 1.00 . A A . 74 LEU HD21 1 1
10 16249 1 1 74 LEU HD22 H -17.105 -31.618 -18.625 1.00 . A A . 74 LEU HD22 1 1
10 16250 1 1 74 LEU HD23 H -16.600 -29.972 -18.241 1.00 . A A . 74 LEU HD23 1 1
10 16251 1 1 74 LEU HG H -15.893 -32.540 -16.940 1.00 . A A . 74 LEU HG 1 1
10 16252 1 1 74 LEU N N -14.621 -32.124 -19.504 1.00 . A A . 74 LEU N 1 1
10 16253 1 1 74 LEU O O -12.104 -29.952 -18.286 1.00 . A A . 74 LEU O 1 1
10 16254 1 1 75 THR C C -10.666 -31.133 -22.119 1.00 . A A . 75 THR C 1 1
10 16255 1 1 75 THR CA C -10.960 -30.577 -20.731 1.00 . A A . 75 THR CA 1 1
10 16256 1 1 75 THR CB C -9.951 -31.168 -19.729 1.00 . A A . 75 THR CB 1 1
10 16257 1 1 75 THR CG2 C -9.292 -30.067 -18.911 1.00 . A A . 75 THR CG2 1 1
10 16258 1 1 75 THR H H -12.932 -31.312 -20.963 1.00 . A A . 75 THR H 1 1
10 16259 1 1 75 THR HA H -10.833 -29.504 -20.749 1.00 . A A . 75 THR HA 1 1
10 16260 1 1 75 THR HB H -9.185 -31.693 -20.281 1.00 . A A . 75 THR HB 1 1
10 16261 1 1 75 THR HG1 H -11.104 -32.728 -19.374 1.00 . A A . 75 THR HG1 1 1
10 16262 1 1 75 THR HG21 H -8.265 -30.331 -18.714 1.00 . A A . 75 THR HG21 1 1
10 16263 1 1 75 THR HG22 H -9.819 -29.948 -17.976 1.00 . A A . 75 THR HG22 1 1
10 16264 1 1 75 THR HG23 H -9.326 -29.139 -19.464 1.00 . A A . 75 THR HG23 1 1
10 16265 1 1 75 THR N N -12.333 -30.860 -20.332 1.00 . A A . 75 THR N 1 1
10 16266 1 1 75 THR O O -11.086 -32.234 -22.476 1.00 . A A . 75 THR O 1 1
10 16267 1 1 75 THR OG1 O -10.611 -32.089 -18.854 1.00 . A A . 75 THR OG1 1 1
10 16268 1 1 76 PRO C C -8.551 -31.897 -24.306 1.00 . A A . 76 PRO C 1 1
10 16269 1 1 76 PRO CA C -9.557 -30.751 -24.287 1.00 . A A . 76 PRO CA 1 1
10 16270 1 1 76 PRO CB C -8.931 -29.481 -24.868 1.00 . A A . 76 PRO CB 1 1
10 16271 1 1 76 PRO CD C -9.391 -29.031 -22.565 1.00 . A A . 76 PRO CD 1 1
10 16272 1 1 76 PRO CG C -8.432 -28.728 -23.683 1.00 . A A . 76 PRO CG 1 1
10 16273 1 1 76 PRO HA H -10.425 -31.026 -24.868 1.00 . A A . 76 PRO HA 1 1
10 16274 1 1 76 PRO HB2 H -8.125 -29.747 -25.537 1.00 . A A . 76 PRO HB2 1 1
10 16275 1 1 76 PRO HB3 H -9.681 -28.919 -25.404 1.00 . A A . 76 PRO HB3 1 1
10 16276 1 1 76 PRO HD2 H -8.870 -29.069 -21.620 1.00 . A A . 76 PRO HD2 1 1
10 16277 1 1 76 PRO HD3 H -10.180 -28.294 -22.535 1.00 . A A . 76 PRO HD3 1 1
10 16278 1 1 76 PRO HG2 H -7.439 -29.065 -23.426 1.00 . A A . 76 PRO HG2 1 1
10 16279 1 1 76 PRO HG3 H -8.427 -27.670 -23.896 1.00 . A A . 76 PRO HG3 1 1
10 16280 1 1 76 PRO N N -9.926 -30.356 -22.924 1.00 . A A . 76 PRO N 1 1
10 16281 1 1 76 PRO O O -8.559 -32.726 -25.214 1.00 . A A . 76 PRO O 1 1
10 16282 1 1 77 GLU C C -7.302 -34.363 -23.357 1.00 . A A . 77 GLU C 1 1
10 16283 1 1 77 GLU CA C -6.674 -32.981 -23.199 1.00 . A A . 77 GLU CA 1 1
10 16284 1 1 77 GLU CB C -5.944 -32.891 -21.857 1.00 . A A . 77 GLU CB 1 1
10 16285 1 1 77 GLU CD C -3.509 -33.302 -22.387 1.00 . A A . 77 GLU CD 1 1
10 16286 1 1 77 GLU CG C -4.553 -32.289 -21.961 1.00 . A A . 77 GLU CG 1 1
10 16287 1 1 77 GLU H H -7.730 -31.247 -22.602 1.00 . A A . 77 GLU H 1 1
10 16288 1 1 77 GLU HA H -5.963 -32.829 -23.996 1.00 . A A . 77 GLU HA 1 1
10 16289 1 1 77 GLU HB2 H -6.528 -32.283 -21.183 1.00 . A A . 77 GLU HB2 1 1
10 16290 1 1 77 GLU HB3 H -5.853 -33.885 -21.444 1.00 . A A . 77 GLU HB3 1 1
10 16291 1 1 77 GLU HG2 H -4.574 -31.490 -22.687 1.00 . A A . 77 GLU HG2 1 1
10 16292 1 1 77 GLU HG3 H -4.274 -31.891 -20.996 1.00 . A A . 77 GLU HG3 1 1
10 16293 1 1 77 GLU N N -7.687 -31.936 -23.296 1.00 . A A . 77 GLU N 1 1
10 16294 1 1 77 GLU O O -6.906 -35.142 -24.225 1.00 . A A . 77 GLU O 1 1
10 16295 1 1 77 GLU OE1 O -3.764 -34.516 -22.242 1.00 . A A . 77 GLU OE1 1 1
10 16296 1 1 77 GLU OE2 O -2.435 -32.881 -22.867 1.00 . A A . 77 GLU OE2 1 1
10 16297 1 1 78 LEU C C -9.500 -36.235 -23.956 1.00 . A A . 78 LEU C 1 1
10 16298 1 1 78 LEU CA C -8.966 -35.949 -22.556 1.00 . A A . 78 LEU CA 1 1
10 16299 1 1 78 LEU CB C -10.114 -35.975 -21.545 1.00 . A A . 78 LEU CB 1 1
10 16300 1 1 78 LEU CD1 C -9.155 -37.704 -20.005 1.00 . A A . 78 LEU CD1 1 1
10 16301 1 1 78 LEU CD2 C -8.736 -35.277 -19.571 1.00 . A A . 78 LEU CD2 1 1
10 16302 1 1 78 LEU CG C -9.730 -36.299 -20.101 1.00 . A A . 78 LEU CG 1 1
10 16303 1 1 78 LEU H H -8.555 -34.000 -21.842 1.00 . A A . 78 LEU H 1 1
10 16304 1 1 78 LEU HA H -8.250 -36.713 -22.294 1.00 . A A . 78 LEU HA 1 1
10 16305 1 1 78 LEU HB2 H -10.582 -35.002 -21.552 1.00 . A A . 78 LEU HB2 1 1
10 16306 1 1 78 LEU HB3 H -10.827 -36.717 -21.874 1.00 . A A . 78 LEU HB3 1 1
10 16307 1 1 78 LEU HD11 H -9.415 -38.135 -19.050 1.00 . A A . 78 LEU HD11 1 1
10 16308 1 1 78 LEU HD12 H -8.080 -37.660 -20.100 1.00 . A A . 78 LEU HD12 1 1
10 16309 1 1 78 LEU HD13 H -9.562 -38.314 -20.798 1.00 . A A . 78 LEU HD13 1 1
10 16310 1 1 78 LEU HD21 H -7.853 -35.278 -20.192 1.00 . A A . 78 LEU HD21 1 1
10 16311 1 1 78 LEU HD22 H -8.464 -35.532 -18.557 1.00 . A A . 78 LEU HD22 1 1
10 16312 1 1 78 LEU HD23 H -9.187 -34.295 -19.586 1.00 . A A . 78 LEU HD23 1 1
10 16313 1 1 78 LEU HG H -10.616 -36.259 -19.482 1.00 . A A . 78 LEU HG 1 1
10 16314 1 1 78 LEU N N -8.283 -34.661 -22.512 1.00 . A A . 78 LEU N 1 1
10 16315 1 1 78 LEU O O -9.162 -37.250 -24.566 1.00 . A A . 78 LEU O 1 1
10 16316 1 1 79 LYS C C -9.850 -35.908 -26.801 1.00 . A A . 79 LYS C 1 1
10 16317 1 1 79 LYS CA C -10.912 -35.484 -25.791 1.00 . A A . 79 LYS CA 1 1
10 16318 1 1 79 LYS CB C -11.562 -34.173 -26.239 1.00 . A A . 79 LYS CB 1 1
10 16319 1 1 79 LYS CD C -13.730 -32.963 -26.620 1.00 . A A . 79 LYS CD 1 1
10 16320 1 1 79 LYS CE C -13.444 -31.578 -26.061 1.00 . A A . 79 LYS CE 1 1
10 16321 1 1 79 LYS CG C -13.017 -34.043 -25.824 1.00 . A A . 79 LYS CG 1 1
10 16322 1 1 79 LYS H H -10.565 -34.543 -23.927 1.00 . A A . 79 LYS H 1 1
10 16323 1 1 79 LYS HA H -11.668 -36.252 -25.738 1.00 . A A . 79 LYS HA 1 1
10 16324 1 1 79 LYS HB2 H -11.012 -33.347 -25.812 1.00 . A A . 79 LYS HB2 1 1
10 16325 1 1 79 LYS HB3 H -11.510 -34.109 -27.317 1.00 . A A . 79 LYS HB3 1 1
10 16326 1 1 79 LYS HD2 H -13.393 -33.002 -27.645 1.00 . A A . 79 LYS HD2 1 1
10 16327 1 1 79 LYS HD3 H -14.795 -33.144 -26.582 1.00 . A A . 79 LYS HD3 1 1
10 16328 1 1 79 LYS HE2 H -14.346 -31.191 -25.614 1.00 . A A . 79 LYS HE2 1 1
10 16329 1 1 79 LYS HE3 H -12.675 -31.661 -25.307 1.00 . A A . 79 LYS HE3 1 1
10 16330 1 1 79 LYS HG2 H -13.516 -34.986 -25.991 1.00 . A A . 79 LYS HG2 1 1
10 16331 1 1 79 LYS HG3 H -13.061 -33.792 -24.774 1.00 . A A . 79 LYS HG3 1 1
10 16332 1 1 79 LYS HZ1 H -13.681 -29.875 -27.247 1.00 . A A . 79 LYS HZ1 1 1
10 16333 1 1 79 LYS HZ2 H -12.870 -31.142 -28.021 1.00 . A A . 79 LYS HZ2 1 1
10 16334 1 1 79 LYS HZ3 H -12.072 -30.216 -26.853 1.00 . A A . 79 LYS HZ3 1 1
10 16335 1 1 79 LYS N N -10.333 -35.332 -24.461 1.00 . A A . 79 LYS N 1 1
10 16336 1 1 79 LYS NZ N -12.985 -30.636 -27.120 1.00 . A A . 79 LYS NZ 1 1
10 16337 1 1 79 LYS O O -10.108 -36.730 -27.679 1.00 . A A . 79 LYS O 1 1
10 16338 1 1 80 ALA C C -7.080 -37.099 -27.363 1.00 . A A . 80 ALA C 1 1
10 16339 1 1 80 ALA CA C -7.553 -35.664 -27.568 1.00 . A A . 80 ALA CA 1 1
10 16340 1 1 80 ALA CB C -6.402 -34.692 -27.362 1.00 . A A . 80 ALA CB 1 1
10 16341 1 1 80 ALA H H -8.510 -34.693 -25.950 1.00 . A A . 80 ALA H 1 1
10 16342 1 1 80 ALA HA H -7.908 -35.554 -28.583 1.00 . A A . 80 ALA HA 1 1
10 16343 1 1 80 ALA HB1 H -6.411 -34.336 -26.342 1.00 . A A . 80 ALA HB1 1 1
10 16344 1 1 80 ALA HB2 H -5.467 -35.194 -27.560 1.00 . A A . 80 ALA HB2 1 1
10 16345 1 1 80 ALA HB3 H -6.512 -33.856 -28.036 1.00 . A A . 80 ALA HB3 1 1
10 16346 1 1 80 ALA N N -8.655 -35.342 -26.669 1.00 . A A . 80 ALA N 1 1
10 16347 1 1 80 ALA O O -6.891 -37.844 -28.325 1.00 . A A . 80 ALA O 1 1
10 16348 1 1 81 SER C C -7.454 -39.869 -26.214 1.00 . A A . 81 SER C 1 1
10 16349 1 1 81 SER CA C -6.432 -38.825 -25.774 1.00 . A A . 81 SER CA 1 1
10 16350 1 1 81 SER CB C -6.180 -38.946 -24.270 1.00 . A A . 81 SER CB 1 1
10 16351 1 1 81 SER H H -7.056 -36.841 -25.381 1.00 . A A . 81 SER H 1 1
10 16352 1 1 81 SER HA H -5.506 -39.000 -26.301 1.00 . A A . 81 SER HA 1 1
10 16353 1 1 81 SER HB2 H -6.961 -38.428 -23.733 1.00 . A A . 81 SER HB2 1 1
10 16354 1 1 81 SER HB3 H -6.182 -39.989 -23.990 1.00 . A A . 81 SER HB3 1 1
10 16355 1 1 81 SER HG H -4.792 -37.571 -24.414 1.00 . A A . 81 SER HG 1 1
10 16356 1 1 81 SER N N -6.889 -37.480 -26.104 1.00 . A A . 81 SER N 1 1
10 16357 1 1 81 SER O O -7.108 -40.856 -26.863 1.00 . A A . 81 SER O 1 1
10 16358 1 1 81 SER OG O -4.930 -38.380 -23.915 1.00 . A A . 81 SER OG 1 1
10 16359 1 1 82 MET C C -9.950 -40.643 -27.731 1.00 . A A . 82 MET C 1 1
10 16360 1 1 82 MET CA C -9.787 -40.563 -26.217 1.00 . A A . 82 MET CA 1 1
10 16361 1 1 82 MET CB C -11.103 -40.121 -25.573 1.00 . A A . 82 MET CB 1 1
10 16362 1 1 82 MET CE C -11.260 -42.087 -22.683 1.00 . A A . 82 MET CE 1 1
10 16363 1 1 82 MET CG C -10.964 -39.730 -24.111 1.00 . A A . 82 MET CG 1 1
10 16364 1 1 82 MET H H -8.928 -38.838 -25.340 1.00 . A A . 82 MET H 1 1
10 16365 1 1 82 MET HA H -9.524 -41.540 -25.842 1.00 . A A . 82 MET HA 1 1
10 16366 1 1 82 MET HB2 H -11.488 -39.271 -26.116 1.00 . A A . 82 MET HB2 1 1
10 16367 1 1 82 MET HB3 H -11.813 -40.932 -25.640 1.00 . A A . 82 MET HB3 1 1
10 16368 1 1 82 MET HE1 H -11.874 -42.938 -22.941 1.00 . A A . 82 MET HE1 1 1
10 16369 1 1 82 MET HE2 H -10.346 -42.115 -23.258 1.00 . A A . 82 MET HE2 1 1
10 16370 1 1 82 MET HE3 H -11.024 -42.118 -21.630 1.00 . A A . 82 MET HE3 1 1
10 16371 1 1 82 MET HG2 H -9.966 -39.977 -23.779 1.00 . A A . 82 MET HG2 1 1
10 16372 1 1 82 MET HG3 H -11.117 -38.665 -24.022 1.00 . A A . 82 MET HG3 1 1
10 16373 1 1 82 MET N N -8.714 -39.643 -25.857 1.00 . A A . 82 MET N 1 1
10 16374 1 1 82 MET O O -10.174 -41.720 -28.284 1.00 . A A . 82 MET O 1 1
10 16375 1 1 82 MET SD S -12.150 -40.576 -23.050 1.00 . A A . 82 MET SD 1 1
10 16376 1 1 83 ASP C C -8.895 -40.283 -30.526 1.00 . A A . 83 ASP C 1 1
10 16377 1 1 83 ASP CA C -9.969 -39.440 -29.846 1.00 . A A . 83 ASP CA 1 1
10 16378 1 1 83 ASP CB C -9.880 -37.992 -30.330 1.00 . A A . 83 ASP CB 1 1
10 16379 1 1 83 ASP CG C -11.226 -37.295 -30.323 1.00 . A A . 83 ASP CG 1 1
10 16380 1 1 83 ASP H H -9.656 -38.673 -27.898 1.00 . A A . 83 ASP H 1 1
10 16381 1 1 83 ASP HA H -10.939 -39.838 -30.106 1.00 . A A . 83 ASP HA 1 1
10 16382 1 1 83 ASP HB2 H -9.209 -37.444 -29.685 1.00 . A A . 83 ASP HB2 1 1
10 16383 1 1 83 ASP HB3 H -9.494 -37.979 -31.339 1.00 . A A . 83 ASP HB3 1 1
10 16384 1 1 83 ASP N N -9.836 -39.499 -28.395 1.00 . A A . 83 ASP N 1 1
10 16385 1 1 83 ASP O O -9.178 -41.029 -31.463 1.00 . A A . 83 ASP O 1 1
10 16386 1 1 83 ASP OD1 O -12.223 -37.932 -29.921 1.00 . A A . 83 ASP OD1 1 1
10 16387 1 1 83 ASP OD2 O -11.284 -36.112 -30.717 1.00 . A A . 83 ASP OD2 1 1
10 16388 1 1 84 GLU C C -6.682 -42.398 -30.308 1.00 . A A . 84 GLU C 1 1
10 16389 1 1 84 GLU CA C -6.544 -40.908 -30.609 1.00 . A A . 84 GLU CA 1 1
10 16390 1 1 84 GLU CB C -5.218 -40.385 -30.054 1.00 . A A . 84 GLU CB 1 1
10 16391 1 1 84 GLU CD C -3.159 -39.472 -31.196 1.00 . A A . 84 GLU CD 1 1
10 16392 1 1 84 GLU CG C -4.622 -39.249 -30.869 1.00 . A A . 84 GLU CG 1 1
10 16393 1 1 84 GLU H H -7.498 -39.548 -29.298 1.00 . A A . 84 GLU H 1 1
10 16394 1 1 84 GLU HA H -6.556 -40.767 -31.680 1.00 . A A . 84 GLU HA 1 1
10 16395 1 1 84 GLU HB2 H -5.378 -40.032 -29.045 1.00 . A A . 84 GLU HB2 1 1
10 16396 1 1 84 GLU HB3 H -4.506 -41.197 -30.032 1.00 . A A . 84 GLU HB3 1 1
10 16397 1 1 84 GLU HG2 H -5.172 -39.159 -31.793 1.00 . A A . 84 GLU HG2 1 1
10 16398 1 1 84 GLU HG3 H -4.714 -38.332 -30.305 1.00 . A A . 84 GLU HG3 1 1
10 16399 1 1 84 GLU N N -7.661 -40.159 -30.046 1.00 . A A . 84 GLU N 1 1
10 16400 1 1 84 GLU O O -6.323 -43.244 -31.128 1.00 . A A . 84 GLU O 1 1
10 16401 1 1 84 GLU OE1 O -2.862 -40.386 -31.994 1.00 . A A . 84 GLU OE1 1 1
10 16402 1 1 84 GLU OE2 O -2.310 -38.733 -30.656 1.00 . A A . 84 GLU OE2 1 1
10 16403 1 1 85 LEU C C -8.547 -44.740 -29.473 1.00 . A A . 85 LEU C 1 1
10 16404 1 1 85 LEU CA C -7.389 -44.098 -28.716 1.00 . A A . 85 LEU CA 1 1
10 16405 1 1 85 LEU CB C -7.644 -44.175 -27.210 1.00 . A A . 85 LEU CB 1 1
10 16406 1 1 85 LEU CD1 C -5.702 -43.210 -25.952 1.00 . A A . 85 LEU CD1 1 1
10 16407 1 1 85 LEU CD2 C -6.848 -45.262 -25.096 1.00 . A A . 85 LEU CD2 1 1
10 16408 1 1 85 LEU CG C -6.428 -44.489 -26.338 1.00 . A A . 85 LEU CG 1 1
10 16409 1 1 85 LEU H H -7.470 -41.993 -28.517 1.00 . A A . 85 LEU H 1 1
10 16410 1 1 85 LEU HA H -6.481 -44.636 -28.947 1.00 . A A . 85 LEU HA 1 1
10 16411 1 1 85 LEU HB2 H -8.040 -43.222 -26.893 1.00 . A A . 85 LEU HB2 1 1
10 16412 1 1 85 LEU HB3 H -8.383 -44.945 -27.039 1.00 . A A . 85 LEU HB3 1 1
10 16413 1 1 85 LEU HD11 H -4.728 -43.453 -25.556 1.00 . A A . 85 LEU HD11 1 1
10 16414 1 1 85 LEU HD12 H -6.275 -42.683 -25.203 1.00 . A A . 85 LEU HD12 1 1
10 16415 1 1 85 LEU HD13 H -5.590 -42.582 -26.825 1.00 . A A . 85 LEU HD13 1 1
10 16416 1 1 85 LEU HD21 H -7.811 -45.719 -25.265 1.00 . A A . 85 LEU HD21 1 1
10 16417 1 1 85 LEU HD22 H -6.911 -44.585 -24.256 1.00 . A A . 85 LEU HD22 1 1
10 16418 1 1 85 LEU HD23 H -6.117 -46.029 -24.885 1.00 . A A . 85 LEU HD23 1 1
10 16419 1 1 85 LEU HG H -5.740 -45.106 -26.900 1.00 . A A . 85 LEU HG 1 1
10 16420 1 1 85 LEU N N -7.203 -42.711 -29.127 1.00 . A A . 85 LEU N 1 1
10 16421 1 1 85 LEU O O -8.522 -45.935 -29.768 1.00 . A A . 85 LEU O 1 1
10 16422 1 1 86 ARG C C -10.381 -44.713 -31.969 1.00 . A A . 86 ARG C 1 1
10 16423 1 1 86 ARG CA C -10.726 -44.428 -30.510 1.00 . A A . 86 ARG CA 1 1
10 16424 1 1 86 ARG CB C -11.865 -43.409 -30.434 1.00 . A A . 86 ARG CB 1 1
10 16425 1 1 86 ARG CD C -14.039 -43.612 -29.190 1.00 . A A . 86 ARG CD 1 1
10 16426 1 1 86 ARG CG C -13.247 -44.041 -30.415 1.00 . A A . 86 ARG CG 1 1
10 16427 1 1 86 ARG CZ C -16.351 -44.326 -29.622 1.00 . A A . 86 ARG CZ 1 1
10 16428 1 1 86 ARG H H -9.521 -42.995 -29.524 1.00 . A A . 86 ARG H 1 1
10 16429 1 1 86 ARG HA H -11.045 -45.347 -30.042 1.00 . A A . 86 ARG HA 1 1
10 16430 1 1 86 ARG HB2 H -11.748 -42.823 -29.534 1.00 . A A . 86 ARG HB2 1 1
10 16431 1 1 86 ARG HB3 H -11.803 -42.755 -31.290 1.00 . A A . 86 ARG HB3 1 1
10 16432 1 1 86 ARG HD2 H -13.979 -44.394 -28.447 1.00 . A A . 86 ARG HD2 1 1
10 16433 1 1 86 ARG HD3 H -13.602 -42.707 -28.795 1.00 . A A . 86 ARG HD3 1 1
10 16434 1 1 86 ARG HE H -15.721 -42.434 -29.634 1.00 . A A . 86 ARG HE 1 1
10 16435 1 1 86 ARG HG2 H -13.784 -43.736 -31.301 1.00 . A A . 86 ARG HG2 1 1
10 16436 1 1 86 ARG HG3 H -13.141 -45.115 -30.408 1.00 . A A . 86 ARG HG3 1 1
10 16437 1 1 86 ARG HH11 H -15.056 -45.827 -29.233 1.00 . A A . 86 ARG HH11 1 1
10 16438 1 1 86 ARG HH12 H -16.689 -46.317 -29.539 1.00 . A A . 86 ARG HH12 1 1
10 16439 1 1 86 ARG HH21 H -17.875 -43.066 -30.039 1.00 . A A . 86 ARG HH21 1 1
10 16440 1 1 86 ARG HH22 H -18.292 -44.746 -29.998 1.00 . A A . 86 ARG HH22 1 1
10 16441 1 1 86 ARG N N -9.559 -43.938 -29.787 1.00 . A A . 86 ARG N 1 1
10 16442 1 1 86 ARG NE N -15.443 -43.364 -29.504 1.00 . A A . 86 ARG NE 1 1
10 16443 1 1 86 ARG NH1 N -16.003 -45.594 -29.451 1.00 . A A . 86 ARG NH1 1 1
10 16444 1 1 86 ARG NH2 N -17.610 -44.021 -29.910 1.00 . A A . 86 ARG NH2 1 1
10 16445 1 1 86 ARG O O -10.652 -45.800 -32.479 1.00 . A A . 86 ARG O 1 1
10 16446 1 1 87 GLN C C -8.346 -44.962 -34.200 1.00 . A A . 87 GLN C 1 1
10 16447 1 1 87 GLN CA C -9.402 -43.875 -34.033 1.00 . A A . 87 GLN CA 1 1
10 16448 1 1 87 GLN CB C -8.875 -42.548 -34.581 1.00 . A A . 87 GLN CB 1 1
10 16449 1 1 87 GLN CD C -10.183 -40.761 -35.798 1.00 . A A . 87 GLN CD 1 1
10 16450 1 1 87 GLN CG C -9.869 -41.403 -34.462 1.00 . A A . 87 GLN CG 1 1
10 16451 1 1 87 GLN H H -9.593 -42.887 -32.172 1.00 . A A . 87 GLN H 1 1
10 16452 1 1 87 GLN HA H -10.283 -44.159 -34.588 1.00 . A A . 87 GLN HA 1 1
10 16453 1 1 87 GLN HB2 H -7.981 -42.278 -34.040 1.00 . A A . 87 GLN HB2 1 1
10 16454 1 1 87 GLN HB3 H -8.630 -42.675 -35.625 1.00 . A A . 87 GLN HB3 1 1
10 16455 1 1 87 GLN HE21 H -8.315 -40.096 -35.946 1.00 . A A . 87 GLN HE21 1 1
10 16456 1 1 87 GLN HE22 H -9.361 -39.695 -37.261 1.00 . A A . 87 GLN HE22 1 1
10 16457 1 1 87 GLN HG2 H -10.787 -41.783 -34.038 1.00 . A A . 87 GLN HG2 1 1
10 16458 1 1 87 GLN HG3 H -9.455 -40.652 -33.806 1.00 . A A . 87 GLN HG3 1 1
10 16459 1 1 87 GLN N N -9.783 -43.730 -32.633 1.00 . A A . 87 GLN N 1 1
10 16460 1 1 87 GLN NE2 N -9.186 -40.118 -36.396 1.00 . A A . 87 GLN NE2 1 1
10 16461 1 1 87 GLN O O -8.404 -45.760 -35.136 1.00 . A A . 87 GLN O 1 1
10 16462 1 1 87 GLN OE1 O -11.309 -40.841 -36.289 1.00 . A A . 87 GLN OE1 1 1
10 16463 1 1 88 ALA C C -6.853 -47.382 -33.081 1.00 . A A . 88 ALA C 1 1
10 16464 1 1 88 ALA CA C -6.312 -45.978 -33.332 1.00 . A A . 88 ALA CA 1 1
10 16465 1 1 88 ALA CB C -5.233 -45.637 -32.316 1.00 . A A . 88 ALA CB 1 1
10 16466 1 1 88 ALA H H -7.388 -44.326 -32.565 1.00 . A A . 88 ALA H 1 1
10 16467 1 1 88 ALA HA H -5.868 -45.946 -34.317 1.00 . A A . 88 ALA HA 1 1
10 16468 1 1 88 ALA HB1 H -4.528 -46.454 -32.252 1.00 . A A . 88 ALA HB1 1 1
10 16469 1 1 88 ALA HB2 H -4.717 -44.740 -32.626 1.00 . A A . 88 ALA HB2 1 1
10 16470 1 1 88 ALA HB3 H -5.686 -45.477 -31.349 1.00 . A A . 88 ALA HB3 1 1
10 16471 1 1 88 ALA N N -7.381 -44.988 -33.287 1.00 . A A . 88 ALA N 1 1
10 16472 1 1 88 ALA O O -6.492 -48.330 -33.777 1.00 . A A . 88 ALA O 1 1
10 16473 1 1 89 ALA C C -9.283 -49.256 -32.821 1.00 . A A . 89 ALA C 1 1
10 16474 1 1 89 ALA CA C -8.312 -48.793 -31.740 1.00 . A A . 89 ALA CA 1 1
10 16475 1 1 89 ALA CB C -9.019 -48.709 -30.395 1.00 . A A . 89 ALA CB 1 1
10 16476 1 1 89 ALA H H -7.969 -46.713 -31.563 1.00 . A A . 89 ALA H 1 1
10 16477 1 1 89 ALA HA H -7.513 -49.516 -31.654 1.00 . A A . 89 ALA HA 1 1
10 16478 1 1 89 ALA HB1 H -8.296 -48.485 -29.623 1.00 . A A . 89 ALA HB1 1 1
10 16479 1 1 89 ALA HB2 H -9.764 -47.929 -30.428 1.00 . A A . 89 ALA HB2 1 1
10 16480 1 1 89 ALA HB3 H -9.495 -49.654 -30.179 1.00 . A A . 89 ALA HB3 1 1
10 16481 1 1 89 ALA N N -7.721 -47.506 -32.082 1.00 . A A . 89 ALA N 1 1
10 16482 1 1 89 ALA O O -9.300 -50.430 -33.191 1.00 . A A . 89 ALA O 1 1
10 16483 1 1 90 GLU C C -10.368 -48.977 -35.677 1.00 . A A . 90 GLU C 1 1
10 16484 1 1 90 GLU CA C -11.064 -48.641 -34.361 1.00 . A A . 90 GLU CA 1 1
10 16485 1 1 90 GLU CB C -12.023 -47.466 -34.565 1.00 . A A . 90 GLU CB 1 1
10 16486 1 1 90 GLU CD C -13.913 -46.125 -33.559 1.00 . A A . 90 GLU CD 1 1
10 16487 1 1 90 GLU CG C -13.189 -47.457 -33.590 1.00 . A A . 90 GLU CG 1 1
10 16488 1 1 90 GLU H H -10.028 -47.408 -32.988 1.00 . A A . 90 GLU H 1 1
10 16489 1 1 90 GLU HA H -11.628 -49.502 -34.037 1.00 . A A . 90 GLU HA 1 1
10 16490 1 1 90 GLU HB2 H -11.474 -46.544 -34.447 1.00 . A A . 90 GLU HB2 1 1
10 16491 1 1 90 GLU HB3 H -12.421 -47.512 -35.568 1.00 . A A . 90 GLU HB3 1 1
10 16492 1 1 90 GLU HG2 H -13.891 -48.224 -33.881 1.00 . A A . 90 GLU HG2 1 1
10 16493 1 1 90 GLU HG3 H -12.815 -47.670 -32.599 1.00 . A A . 90 GLU HG3 1 1
10 16494 1 1 90 GLU N N -10.089 -48.326 -33.323 1.00 . A A . 90 GLU N 1 1
10 16495 1 1 90 GLU O O -10.707 -49.958 -36.339 1.00 . A A . 90 GLU O 1 1
10 16496 1 1 90 GLU OE1 O -13.247 -45.092 -33.337 1.00 . A A . 90 GLU OE1 1 1
10 16497 1 1 90 GLU OE2 O -15.146 -46.116 -33.757 1.00 . A A . 90 GLU OE2 1 1
10 16498 1 1 91 SER C C -7.934 -49.707 -37.275 1.00 . A A . 91 SER C 1 1
10 16499 1 1 91 SER CA C -8.651 -48.361 -37.289 1.00 . A A . 91 SER CA 1 1
10 16500 1 1 91 SER CB C -7.638 -47.233 -37.496 1.00 . A A . 91 SER CB 1 1
10 16501 1 1 91 SER H H -9.168 -47.389 -35.480 1.00 . A A . 91 SER H 1 1
10 16502 1 1 91 SER HA H -9.359 -48.351 -38.105 1.00 . A A . 91 SER HA 1 1
10 16503 1 1 91 SER HB2 H -7.212 -47.312 -38.484 1.00 . A A . 91 SER HB2 1 1
10 16504 1 1 91 SER HB3 H -8.138 -46.281 -37.394 1.00 . A A . 91 SER HB3 1 1
10 16505 1 1 91 SER HG H -5.752 -47.142 -36.974 1.00 . A A . 91 SER HG 1 1
10 16506 1 1 91 SER N N -9.392 -48.154 -36.051 1.00 . A A . 91 SER N 1 1
10 16507 1 1 91 SER O O -8.008 -50.472 -38.237 1.00 . A A . 91 SER O 1 1
10 16508 1 1 91 SER OG O -6.593 -47.304 -36.541 1.00 . A A . 91 SER OG 1 1
10 16509 1 1 92 MET C C -7.469 -52.430 -36.002 1.00 . A A . 92 MET C 1 1
10 16510 1 1 92 MET CA C -6.510 -51.244 -36.037 1.00 . A A . 92 MET CA 1 1
10 16511 1 1 92 MET CB C -5.659 -51.224 -34.766 1.00 . A A . 92 MET CB 1 1
10 16512 1 1 92 MET CE C -4.047 -51.643 -32.377 1.00 . A A . 92 MET CE 1 1
10 16513 1 1 92 MET CG C -4.228 -50.768 -35.000 1.00 . A A . 92 MET CG 1 1
10 16514 1 1 92 MET H H -7.219 -49.340 -35.444 1.00 . A A . 92 MET H 1 1
10 16515 1 1 92 MET HA H -5.860 -51.347 -36.893 1.00 . A A . 92 MET HA 1 1
10 16516 1 1 92 MET HB2 H -6.115 -50.555 -34.052 1.00 . A A . 92 MET HB2 1 1
10 16517 1 1 92 MET HB3 H -5.632 -52.220 -34.349 1.00 . A A . 92 MET HB3 1 1
10 16518 1 1 92 MET HE1 H -5.088 -51.422 -32.192 1.00 . A A . 92 MET HE1 1 1
10 16519 1 1 92 MET HE2 H -3.963 -52.615 -32.841 1.00 . A A . 92 MET HE2 1 1
10 16520 1 1 92 MET HE3 H -3.507 -51.643 -31.442 1.00 . A A . 92 MET HE3 1 1
10 16521 1 1 92 MET HG2 H -3.695 -51.549 -35.521 1.00 . A A . 92 MET HG2 1 1
10 16522 1 1 92 MET HG3 H -4.245 -49.877 -35.611 1.00 . A A . 92 MET HG3 1 1
10 16523 1 1 92 MET N N -7.240 -49.990 -36.178 1.00 . A A . 92 MET N 1 1
10 16524 1 1 92 MET O O -7.195 -53.481 -36.581 1.00 . A A . 92 MET O 1 1
10 16525 1 1 92 MET SD S -3.357 -50.399 -33.465 1.00 . A A . 92 MET SD 1 1
10 16526 1 1 93 LYS C C -10.351 -53.482 -36.522 1.00 . A A . 93 LYS C 1 1
10 16527 1 1 93 LYS CA C -9.596 -53.310 -35.208 1.00 . A A . 93 LYS CA 1 1
10 16528 1 1 93 LYS CB C -10.580 -52.991 -34.080 1.00 . A A . 93 LYS CB 1 1
10 16529 1 1 93 LYS CD C -12.401 -54.095 -32.749 1.00 . A A . 93 LYS CD 1 1
10 16530 1 1 93 LYS CE C -11.492 -55.039 -31.977 1.00 . A A . 93 LYS CE 1 1
10 16531 1 1 93 LYS CG C -11.858 -53.810 -34.139 1.00 . A A . 93 LYS CG 1 1
10 16532 1 1 93 LYS H H -8.758 -51.394 -34.878 1.00 . A A . 93 LYS H 1 1
10 16533 1 1 93 LYS HA H -9.083 -54.231 -34.978 1.00 . A A . 93 LYS HA 1 1
10 16534 1 1 93 LYS HB2 H -10.097 -53.183 -33.133 1.00 . A A . 93 LYS HB2 1 1
10 16535 1 1 93 LYS HB3 H -10.845 -51.945 -34.134 1.00 . A A . 93 LYS HB3 1 1
10 16536 1 1 93 LYS HD2 H -12.481 -53.166 -32.205 1.00 . A A . 93 LYS HD2 1 1
10 16537 1 1 93 LYS HD3 H -13.380 -54.546 -32.840 1.00 . A A . 93 LYS HD3 1 1
10 16538 1 1 93 LYS HE2 H -10.633 -55.271 -32.588 1.00 . A A . 93 LYS HE2 1 1
10 16539 1 1 93 LYS HE3 H -11.167 -54.546 -31.073 1.00 . A A . 93 LYS HE3 1 1
10 16540 1 1 93 LYS HG2 H -12.601 -53.262 -34.699 1.00 . A A . 93 LYS HG2 1 1
10 16541 1 1 93 LYS HG3 H -11.651 -54.749 -34.634 1.00 . A A . 93 LYS HG3 1 1
10 16542 1 1 93 LYS HZ1 H -12.975 -56.110 -30.968 1.00 . A A . 93 LYS HZ1 1 1
10 16543 1 1 93 LYS HZ2 H -11.521 -56.956 -31.149 1.00 . A A . 93 LYS HZ2 1 1
10 16544 1 1 93 LYS HZ3 H -12.559 -56.765 -32.471 1.00 . A A . 93 LYS HZ3 1 1
10 16545 1 1 93 LYS N N -8.595 -52.255 -35.319 1.00 . A A . 93 LYS N 1 1
10 16546 1 1 93 LYS NZ N -12.186 -56.306 -31.616 1.00 . A A . 93 LYS NZ 1 1
10 16547 1 1 93 LYS O O -10.936 -54.535 -36.779 1.00 . A A . 93 LYS O 1 1
10 16548 1 1 94 ARG C C -10.178 -53.221 -39.677 1.00 . A A . 94 ARG C 1 1
10 16549 1 1 94 ARG CA C -11.017 -52.481 -38.638 1.00 . A A . 94 ARG CA 1 1
10 16550 1 1 94 ARG CB C -11.314 -51.061 -39.124 1.00 . A A . 94 ARG CB 1 1
10 16551 1 1 94 ARG CD C -12.771 -49.973 -40.858 1.00 . A A . 94 ARG CD 1 1
10 16552 1 1 94 ARG CG C -11.664 -50.984 -40.601 1.00 . A A . 94 ARG CG 1 1
10 16553 1 1 94 ARG CZ C -14.062 -51.138 -42.597 1.00 . A A . 94 ARG CZ 1 1
10 16554 1 1 94 ARG H H -9.850 -51.632 -37.090 1.00 . A A . 94 ARG H 1 1
10 16555 1 1 94 ARG HA H -11.949 -53.009 -38.504 1.00 . A A . 94 ARG HA 1 1
10 16556 1 1 94 ARG HB2 H -12.145 -50.666 -38.558 1.00 . A A . 94 ARG HB2 1 1
10 16557 1 1 94 ARG HB3 H -10.444 -50.445 -38.950 1.00 . A A . 94 ARG HB3 1 1
10 16558 1 1 94 ARG HD2 H -13.011 -49.477 -39.929 1.00 . A A . 94 ARG HD2 1 1
10 16559 1 1 94 ARG HD3 H -12.417 -49.246 -41.573 1.00 . A A . 94 ARG HD3 1 1
10 16560 1 1 94 ARG HE H -14.765 -50.636 -40.799 1.00 . A A . 94 ARG HE 1 1
10 16561 1 1 94 ARG HG2 H -10.786 -50.687 -41.155 1.00 . A A . 94 ARG HG2 1 1
10 16562 1 1 94 ARG HG3 H -11.992 -51.957 -40.935 1.00 . A A . 94 ARG HG3 1 1
10 16563 1 1 94 ARG HH11 H -12.158 -50.694 -43.105 1.00 . A A . 94 ARG HH11 1 1
10 16564 1 1 94 ARG HH12 H -13.079 -51.515 -44.322 1.00 . A A . 94 ARG HH12 1 1
10 16565 1 1 94 ARG HH21 H -15.988 -51.717 -42.393 1.00 . A A . 94 ARG HH21 1 1
10 16566 1 1 94 ARG HH22 H -15.257 -52.095 -43.916 1.00 . A A . 94 ARG HH22 1 1
10 16567 1 1 94 ARG N N -10.333 -52.444 -37.351 1.00 . A A . 94 ARG N 1 1
10 16568 1 1 94 ARG NE N -13.979 -50.606 -41.382 1.00 . A A . 94 ARG NE 1 1
10 16569 1 1 94 ARG NH1 N -13.014 -51.113 -43.408 1.00 . A A . 94 ARG NH1 1 1
10 16570 1 1 94 ARG NH2 N -15.196 -51.696 -43.002 1.00 . A A . 94 ARG NH2 1 1
10 16571 1 1 94 ARG O O -10.709 -53.960 -40.505 1.00 . A A . 94 ARG O 1 1
10 16572 1 1 95 SER C C -7.552 -55.043 -40.069 1.00 . A A . 95 SER C 1 1
10 16573 1 1 95 SER CA C -7.955 -53.658 -40.566 1.00 . A A . 95 SER CA 1 1
10 16574 1 1 95 SER CB C -6.708 -52.795 -40.771 1.00 . A A . 95 SER CB 1 1
10 16575 1 1 95 SER H H -8.503 -52.413 -38.943 1.00 . A A . 95 SER H 1 1
10 16576 1 1 95 SER HA H -8.470 -53.762 -41.509 1.00 . A A . 95 SER HA 1 1
10 16577 1 1 95 SER HB2 H -6.891 -51.804 -40.385 1.00 . A A . 95 SER HB2 1 1
10 16578 1 1 95 SER HB3 H -5.876 -53.239 -40.245 1.00 . A A . 95 SER HB3 1 1
10 16579 1 1 95 SER HG H -5.824 -51.924 -42.287 1.00 . A A . 95 SER HG 1 1
10 16580 1 1 95 SER N N -8.866 -53.015 -39.627 1.00 . A A . 95 SER N 1 1
10 16581 1 1 95 SER O O -7.173 -55.911 -40.856 1.00 . A A . 95 SER O 1 1
10 16582 1 1 95 SER OG O -6.378 -52.695 -42.146 1.00 . A A . 95 SER OG 1 1
10 16583 1 1 96 TYR C C -8.251 -57.617 -38.586 1.00 . A A . 96 TYR C 1 1
10 16584 1 1 96 TYR CA C -7.280 -56.522 -38.156 1.00 . A A . 96 TYR CA 1 1
10 16585 1 1 96 TYR CB C -7.269 -56.404 -36.631 1.00 . A A . 96 TYR CB 1 1
10 16586 1 1 96 TYR CD1 C -5.927 -58.535 -36.442 1.00 . A A . 96 TYR CD1 1 1
10 16587 1 1 96 TYR CD2 C -7.535 -58.065 -34.747 1.00 . A A . 96 TYR CD2 1 1
10 16588 1 1 96 TYR CE1 C -5.591 -59.713 -35.803 1.00 . A A . 96 TYR CE1 1 1
10 16589 1 1 96 TYR CE2 C -7.205 -59.240 -34.100 1.00 . A A . 96 TYR CE2 1 1
10 16590 1 1 96 TYR CG C -6.904 -57.692 -35.927 1.00 . A A . 96 TYR CG 1 1
10 16591 1 1 96 TYR CZ C -6.233 -60.061 -34.632 1.00 . A A . 96 TYR CZ 1 1
10 16592 1 1 96 TYR H H -7.947 -54.513 -38.183 1.00 . A A . 96 TYR H 1 1
10 16593 1 1 96 TYR HA H -6.288 -56.782 -38.494 1.00 . A A . 96 TYR HA 1 1
10 16594 1 1 96 TYR HB2 H -6.551 -55.653 -36.340 1.00 . A A . 96 TYR HB2 1 1
10 16595 1 1 96 TYR HB3 H -8.251 -56.108 -36.292 1.00 . A A . 96 TYR HB3 1 1
10 16596 1 1 96 TYR HD1 H -5.426 -58.260 -37.359 1.00 . A A . 96 TYR HD1 1 1
10 16597 1 1 96 TYR HD2 H -8.297 -57.420 -34.333 1.00 . A A . 96 TYR HD2 1 1
10 16598 1 1 96 TYR HE1 H -4.829 -60.356 -36.219 1.00 . A A . 96 TYR HE1 1 1
10 16599 1 1 96 TYR HE2 H -7.707 -59.513 -33.184 1.00 . A A . 96 TYR HE2 1 1
10 16600 1 1 96 TYR HH H -6.316 -61.253 -33.127 1.00 . A A . 96 TYR HH 1 1
10 16601 1 1 96 TYR N N -7.637 -55.243 -38.759 1.00 . A A . 96 TYR N 1 1
10 16602 1 1 96 TYR O O -7.839 -58.686 -39.036 1.00 . A A . 96 TYR O 1 1
10 16603 1 1 96 TYR OH O -5.900 -61.232 -33.992 1.00 . A A . 96 TYR OH 1 1
10 16604 1 1 97 VAL C C -10.860 -58.247 -40.315 1.00 . A A . 97 VAL C 1 1
10 16605 1 1 97 VAL CA C -10.575 -58.302 -38.819 1.00 . A A . 97 VAL CA 1 1
10 16606 1 1 97 VAL CB C -11.884 -58.049 -38.048 1.00 . A A . 97 VAL CB 1 1
10 16607 1 1 97 VAL CG1 C -11.723 -58.423 -36.583 1.00 . A A . 97 VAL CG1 1 1
10 16608 1 1 97 VAL CG2 C -12.314 -56.597 -38.191 1.00 . A A . 97 VAL CG2 1 1
10 16609 1 1 97 VAL H H -9.810 -56.473 -38.079 1.00 . A A . 97 VAL H 1 1
10 16610 1 1 97 VAL HA H -10.219 -59.291 -38.566 1.00 . A A . 97 VAL HA 1 1
10 16611 1 1 97 VAL HB H -12.655 -58.674 -38.473 1.00 . A A . 97 VAL HB 1 1
10 16612 1 1 97 VAL HG11 H -11.440 -57.548 -36.017 1.00 . A A . 97 VAL HG11 1 1
10 16613 1 1 97 VAL HG12 H -12.657 -58.812 -36.205 1.00 . A A . 97 VAL HG12 1 1
10 16614 1 1 97 VAL HG13 H -10.954 -59.176 -36.486 1.00 . A A . 97 VAL HG13 1 1
10 16615 1 1 97 VAL HG21 H -12.445 -56.161 -37.212 1.00 . A A . 97 VAL HG21 1 1
10 16616 1 1 97 VAL HG22 H -11.555 -56.049 -38.731 1.00 . A A . 97 VAL HG22 1 1
10 16617 1 1 97 VAL HG23 H -13.247 -56.549 -38.735 1.00 . A A . 97 VAL HG23 1 1
10 16618 1 1 97 VAL N N -9.544 -57.342 -38.444 1.00 . A A . 97 VAL N 1 1
10 16619 1 1 97 VAL O O -12.001 -58.051 -40.733 1.00 . A A . 97 VAL O 1 1
10 16620 1 1 98 ALA C C -8.593 -58.484 -43.251 1.00 . A A . 98 ALA C 1 1
10 16621 1 1 98 ALA CA C -9.953 -58.393 -42.569 1.00 . A A . 98 ALA CA 1 1
10 16622 1 1 98 ALA CB C -10.681 -57.130 -43.005 1.00 . A A . 98 ALA CB 1 1
10 16623 1 1 98 ALA H H -8.931 -58.573 -40.725 1.00 . A A . 98 ALA H 1 1
10 16624 1 1 98 ALA HA H -10.550 -59.244 -42.863 1.00 . A A . 98 ALA HA 1 1
10 16625 1 1 98 ALA HB1 H -11.744 -57.261 -42.862 1.00 . A A . 98 ALA HB1 1 1
10 16626 1 1 98 ALA HB2 H -10.338 -56.294 -42.414 1.00 . A A . 98 ALA HB2 1 1
10 16627 1 1 98 ALA HB3 H -10.479 -56.941 -44.049 1.00 . A A . 98 ALA HB3 1 1
10 16628 1 1 98 ALA N N -9.815 -58.421 -41.118 1.00 . A A . 98 ALA N 1 1
10 16629 1 1 98 ALA O O -8.472 -59.038 -44.343 1.00 . A A . 98 ALA O 1 1
10 16630 1 1 99 ASN C C -5.189 -58.163 -42.041 1.00 . A A . 99 ASN C 1 1
10 16631 1 1 99 ASN CA C -6.219 -57.955 -43.147 1.00 . A A . 99 ASN CA 1 1
10 16632 1 1 99 ASN CB C -5.929 -56.650 -43.891 1.00 . A A . 99 ASN CB 1 1
10 16633 1 1 99 ASN CG C -7.117 -56.170 -44.701 1.00 . A A . 99 ASN CG 1 1
10 16634 1 1 99 ASN H H -7.730 -57.509 -41.733 1.00 . A A . 99 ASN H 1 1
10 16635 1 1 99 ASN HA H -6.154 -58.778 -43.842 1.00 . A A . 99 ASN HA 1 1
10 16636 1 1 99 ASN HB2 H -5.674 -55.883 -43.174 1.00 . A A . 99 ASN HB2 1 1
10 16637 1 1 99 ASN HB3 H -5.096 -56.802 -44.561 1.00 . A A . 99 ASN HB3 1 1
10 16638 1 1 99 ASN HD21 H -6.422 -57.100 -46.316 1.00 . A A . 99 ASN HD21 1 1
10 16639 1 1 99 ASN HD22 H -7.911 -56.247 -46.522 1.00 . A A . 99 ASN HD22 1 1
10 16640 1 1 99 ASN N N -7.571 -57.936 -42.601 1.00 . A A . 99 ASN N 1 1
10 16641 1 1 99 ASN ND2 N -7.154 -56.544 -45.975 1.00 . A A . 99 ASN ND2 1 1
10 16642 1 1 99 ASN O O -4.293 -57.340 -41.850 1.00 . A A . 99 ASN O 1 1
10 16643 1 1 99 ASN OD1 O -7.992 -55.472 -44.188 1.00 . A A . 99 ASN OD1 1 1
10 16644 1 1 100 ASP C C -2.961 -59.608 -40.727 1.00 . A A . 100 ASP C 1 1
10 16645 1 1 100 ASP CA C -4.403 -59.585 -40.229 1.00 . A A . 100 ASP CA 1 1
10 16646 1 1 100 ASP CB C -4.762 -60.936 -39.607 1.00 . A A . 100 ASP CB 1 1
10 16647 1 1 100 ASP CG C -6.256 -61.106 -39.414 1.00 . A A . 100 ASP CG 1 1
10 16648 1 1 100 ASP H H -6.058 -59.885 -41.515 1.00 . A A . 100 ASP H 1 1
10 16649 1 1 100 ASP HA H -4.499 -58.816 -39.478 1.00 . A A . 100 ASP HA 1 1
10 16650 1 1 100 ASP HB2 H -4.408 -61.727 -40.251 1.00 . A A . 100 ASP HB2 1 1
10 16651 1 1 100 ASP HB3 H -4.281 -61.020 -38.643 1.00 . A A . 100 ASP HB3 1 1
10 16652 1 1 100 ASP N N -5.323 -59.268 -41.315 1.00 . A A . 100 ASP N 1 1
10 16653 1 1 100 ASP O O -2.054 -59.058 -40.102 1.00 . A A . 100 ASP O 1 1
10 16654 1 1 100 ASP OD1 O -6.955 -61.385 -40.411 1.00 . A A . 100 ASP OD1 1 1
10 16655 1 1 100 ASP OD2 O -6.726 -60.960 -38.267 1.00 . A A . 100 ASP OD2 1 1
10 16656 1 1 101 PRO C C -0.912 -59.037 -43.031 1.00 . A A . 101 PRO C 1 1
10 16657 1 1 101 PRO CA C -1.413 -60.370 -42.486 1.00 . A A . 101 PRO CA 1 1
10 16658 1 1 101 PRO CB C -1.626 -61.369 -43.626 1.00 . A A . 101 PRO CB 1 1
10 16659 1 1 101 PRO CD C -3.777 -60.938 -42.677 1.00 . A A . 101 PRO CD 1 1
10 16660 1 1 101 PRO CG C -3.071 -61.252 -43.967 1.00 . A A . 101 PRO CG 1 1
10 16661 1 1 101 PRO HA H -0.690 -60.766 -41.788 1.00 . A A . 101 PRO HA 1 1
10 16662 1 1 101 PRO HB2 H -0.998 -61.101 -44.464 1.00 . A A . 101 PRO HB2 1 1
10 16663 1 1 101 PRO HB3 H -1.379 -62.364 -43.288 1.00 . A A . 101 PRO HB3 1 1
10 16664 1 1 101 PRO HD2 H -4.617 -60.284 -42.856 1.00 . A A . 101 PRO HD2 1 1
10 16665 1 1 101 PRO HD3 H -4.101 -61.848 -42.194 1.00 . A A . 101 PRO HD3 1 1
10 16666 1 1 101 PRO HG2 H -3.217 -60.454 -44.679 1.00 . A A . 101 PRO HG2 1 1
10 16667 1 1 101 PRO HG3 H -3.429 -62.187 -44.372 1.00 . A A . 101 PRO HG3 1 1
10 16668 1 1 101 PRO N N -2.743 -60.260 -41.879 1.00 . A A . 101 PRO N 1 1
10 16669 1 1 101 PRO O O 0.240 -58.919 -43.450 1.00 . A A . 101 PRO O 1 1
10 16670 1 1 102 LEU C C -0.195 -56.173 -42.801 1.00 . A A . 102 LEU C 1 1
10 16671 1 1 102 LEU CA C -1.430 -56.709 -43.518 1.00 . A A . 102 LEU CA 1 1
10 16672 1 1 102 LEU CB C -2.602 -55.744 -43.330 1.00 . A A . 102 LEU CB 1 1
10 16673 1 1 102 LEU CD1 C -1.675 -54.026 -41.757 1.00 . A A . 102 LEU CD1 1 1
10 16674 1 1 102 LEU CD2 C -4.125 -54.527 -41.754 1.00 . A A . 102 LEU CD2 1 1
10 16675 1 1 102 LEU CG C -2.731 -55.104 -41.947 1.00 . A A . 102 LEU CG 1 1
10 16676 1 1 102 LEU H H -2.688 -58.189 -42.678 1.00 . A A . 102 LEU H 1 1
10 16677 1 1 102 LEU HA H -1.211 -56.796 -44.571 1.00 . A A . 102 LEU HA 1 1
10 16678 1 1 102 LEU HB2 H -2.495 -54.949 -44.053 1.00 . A A . 102 LEU HB2 1 1
10 16679 1 1 102 LEU HB3 H -3.514 -56.289 -43.530 1.00 . A A . 102 LEU HB3 1 1
10 16680 1 1 102 LEU HD11 H -1.173 -53.844 -42.696 1.00 . A A . 102 LEU HD11 1 1
10 16681 1 1 102 LEU HD12 H -0.955 -54.353 -41.022 1.00 . A A . 102 LEU HD12 1 1
10 16682 1 1 102 LEU HD13 H -2.147 -53.116 -41.418 1.00 . A A . 102 LEU HD13 1 1
10 16683 1 1 102 LEU HD21 H -4.567 -54.322 -42.718 1.00 . A A . 102 LEU HD21 1 1
10 16684 1 1 102 LEU HD22 H -4.060 -53.612 -41.185 1.00 . A A . 102 LEU HD22 1 1
10 16685 1 1 102 LEU HD23 H -4.739 -55.239 -41.220 1.00 . A A . 102 LEU HD23 1 1
10 16686 1 1 102 LEU HG H -2.573 -55.862 -41.192 1.00 . A A . 102 LEU HG 1 1
10 16687 1 1 102 LEU N N -1.784 -58.035 -43.024 1.00 . A A . 102 LEU N 1 1
10 16688 1 1 102 LEU O O 0.594 -55.426 -43.379 1.00 . A A . 102 LEU O 1 1
10 16689 1 1 103 GLU C C 2.420 -56.466 -41.439 1.00 . A A . 103 GLU C 1 1
10 16690 1 1 103 GLU CA C 1.106 -56.119 -40.745 1.00 . A A . 103 GLU CA 1 1
10 16691 1 1 103 GLU CB C 1.066 -56.758 -39.355 1.00 . A A . 103 GLU CB 1 1
10 16692 1 1 103 GLU CD C 2.642 -58.555 -38.538 1.00 . A A . 103 GLU CD 1 1
10 16693 1 1 103 GLU CG C 1.406 -58.239 -39.357 1.00 . A A . 103 GLU CG 1 1
10 16694 1 1 103 GLU H H -0.698 -57.156 -41.134 1.00 . A A . 103 GLU H 1 1
10 16695 1 1 103 GLU HA H 1.041 -55.046 -40.639 1.00 . A A . 103 GLU HA 1 1
10 16696 1 1 103 GLU HB2 H 1.772 -56.248 -38.717 1.00 . A A . 103 GLU HB2 1 1
10 16697 1 1 103 GLU HB3 H 0.073 -56.639 -38.946 1.00 . A A . 103 GLU HB3 1 1
10 16698 1 1 103 GLU HG2 H 0.571 -58.788 -38.947 1.00 . A A . 103 GLU HG2 1 1
10 16699 1 1 103 GLU HG3 H 1.577 -58.555 -40.376 1.00 . A A . 103 GLU HG3 1 1
10 16700 1 1 103 GLU N N -0.035 -56.560 -41.539 1.00 . A A . 103 GLU N 1 1
10 16701 1 1 103 GLU O O 2.427 -57.074 -42.510 1.00 . A A . 103 GLU O 1 1
10 16702 1 1 103 GLU OE1 O 2.868 -57.872 -37.517 1.00 . A A . 103 GLU OE1 1 1
10 16703 1 1 103 GLU OE2 O 3.383 -59.486 -38.917 1.00 . A A . 103 GLU OE2 1 1
10 16704 1 1 104 HIS C C 5.005 -57.822 -41.720 1.00 . A A . 104 HIS C 1 1
10 16705 1 1 104 HIS CA C 4.850 -56.343 -41.379 1.00 . A A . 104 HIS CA 1 1
10 16706 1 1 104 HIS CB C 5.940 -55.918 -40.394 1.00 . A A . 104 HIS CB 1 1
10 16707 1 1 104 HIS CD2 C 6.571 -53.639 -41.459 1.00 . A A . 104 HIS CD2 1 1
10 16708 1 1 104 HIS CE1 C 8.749 -53.886 -41.477 1.00 . A A . 104 HIS CE1 1 1
10 16709 1 1 104 HIS CG C 6.847 -54.853 -40.928 1.00 . A A . 104 HIS CG 1 1
10 16710 1 1 104 HIS H H 3.459 -55.593 -39.971 1.00 . A A . 104 HIS H 1 1
10 16711 1 1 104 HIS HA H 4.952 -55.766 -42.286 1.00 . A A . 104 HIS HA 1 1
10 16712 1 1 104 HIS HB2 H 5.475 -55.538 -39.496 1.00 . A A . 104 HIS HB2 1 1
10 16713 1 1 104 HIS HB3 H 6.546 -56.777 -40.145 1.00 . A A . 104 HIS HB3 1 1
10 16714 1 1 104 HIS HD1 H 8.731 -55.750 -40.636 1.00 . A A . 104 HIS HD1 1 1
10 16715 1 1 104 HIS HD2 H 5.589 -53.206 -41.596 1.00 . A A . 104 HIS HD2 1 1
10 16716 1 1 104 HIS HE1 H 9.803 -53.701 -41.623 1.00 . A A . 104 HIS HE1 1 1
10 16717 1 1 104 HIS N N 3.530 -56.074 -40.822 1.00 . A A . 104 HIS N 1 1
10 16718 1 1 104 HIS ND1 N 8.220 -54.978 -40.955 1.00 . A A . 104 HIS ND1 1 1
10 16719 1 1 104 HIS NE2 N 7.770 -53.058 -41.792 1.00 . A A . 104 HIS NE2 1 1
10 16720 1 1 104 HIS O O 4.937 -58.682 -40.840 1.00 . A A . 104 HIS O 1 1
11 16721 1 1 1 MET C C 2.600 -0.696 -1.008 1.00 . A A . 1 MET C 1 1
11 16722 1 1 1 MET CA C 1.332 -1.161 -0.300 1.00 . A A . 1 MET CA 1 1
11 16723 1 1 1 MET CB C 0.197 -1.320 -1.314 1.00 . A A . 1 MET CB 1 1
11 16724 1 1 1 MET CE C -1.897 0.766 0.491 1.00 . A A . 1 MET CE 1 1
11 16725 1 1 1 MET CG C -0.432 -0.001 -1.733 1.00 . A A . 1 MET CG 1 1
11 16726 1 1 1 MET H1 H 1.639 0.144 1.338 1.00 . A A . 1 MET H1 1 1
11 16727 1 1 1 MET HA H 1.523 -2.116 0.165 1.00 . A A . 1 MET HA 1 1
11 16728 1 1 1 MET HB2 H 0.584 -1.806 -2.197 1.00 . A A . 1 MET HB2 1 1
11 16729 1 1 1 MET HB3 H -0.574 -1.939 -0.880 1.00 . A A . 1 MET HB3 1 1
11 16730 1 1 1 MET HE1 H -0.992 1.355 0.532 1.00 . A A . 1 MET HE1 1 1
11 16731 1 1 1 MET HE2 H -2.739 1.378 0.779 1.00 . A A . 1 MET HE2 1 1
11 16732 1 1 1 MET HE3 H -1.813 -0.072 1.168 1.00 . A A . 1 MET HE3 1 1
11 16733 1 1 1 MET HG2 H 0.146 0.809 -1.313 1.00 . A A . 1 MET HG2 1 1
11 16734 1 1 1 MET HG3 H -0.410 0.066 -2.811 1.00 . A A . 1 MET HG3 1 1
11 16735 1 1 1 MET N N 0.947 -0.223 0.748 1.00 . A A . 1 MET N 1 1
11 16736 1 1 1 MET O O 3.170 -1.421 -1.823 1.00 . A A . 1 MET O 1 1
11 16737 1 1 1 MET SD S -2.140 0.162 -1.177 1.00 . A A . 1 MET SD 1 1
11 16738 1 1 2 PHE C C 5.484 0.335 -0.831 1.00 . A A . 2 PHE C 1 1
11 16739 1 1 2 PHE CA C 4.238 1.081 -1.298 1.00 . A A . 2 PHE CA 1 1
11 16740 1 1 2 PHE CB C 4.361 2.567 -0.955 1.00 . A A . 2 PHE CB 1 1
11 16741 1 1 2 PHE CD1 C 2.032 3.170 -1.671 1.00 . A A . 2 PHE CD1 1 1
11 16742 1 1 2 PHE CD2 C 2.800 3.941 0.451 1.00 . A A . 2 PHE CD2 1 1
11 16743 1 1 2 PHE CE1 C 0.815 3.788 -1.458 1.00 . A A . 2 PHE CE1 1 1
11 16744 1 1 2 PHE CE2 C 1.584 4.560 0.670 1.00 . A A . 2 PHE CE2 1 1
11 16745 1 1 2 PHE CG C 3.038 3.239 -0.720 1.00 . A A . 2 PHE CG 1 1
11 16746 1 1 2 PHE CZ C 0.590 4.483 -0.286 1.00 . A A . 2 PHE CZ 1 1
11 16747 1 1 2 PHE H H 2.540 1.050 -0.034 1.00 . A A . 2 PHE H 1 1
11 16748 1 1 2 PHE HA H 4.149 0.974 -2.368 1.00 . A A . 2 PHE HA 1 1
11 16749 1 1 2 PHE HB2 H 4.950 2.674 -0.057 1.00 . A A . 2 PHE HB2 1 1
11 16750 1 1 2 PHE HB3 H 4.854 3.078 -1.768 1.00 . A A . 2 PHE HB3 1 1
11 16751 1 1 2 PHE HD1 H 2.206 2.625 -2.588 1.00 . A A . 2 PHE HD1 1 1
11 16752 1 1 2 PHE HD2 H 3.578 4.001 1.199 1.00 . A A . 2 PHE HD2 1 1
11 16753 1 1 2 PHE HE1 H 0.039 3.726 -2.206 1.00 . A A . 2 PHE HE1 1 1
11 16754 1 1 2 PHE HE2 H 1.412 5.103 1.587 1.00 . A A . 2 PHE HE2 1 1
11 16755 1 1 2 PHE HZ H -0.360 4.967 -0.117 1.00 . A A . 2 PHE HZ 1 1
11 16756 1 1 2 PHE N N 3.037 0.519 -0.691 1.00 . A A . 2 PHE N 1 1
11 16757 1 1 2 PHE O O 6.221 -0.231 -1.639 1.00 . A A . 2 PHE O 1 1
11 16758 1 1 3 ASP C C 6.632 -0.659 2.526 1.00 . A A . 3 ASP C 1 1
11 16759 1 1 3 ASP CA C 6.869 -0.337 1.054 1.00 . A A . 3 ASP CA 1 1
11 16760 1 1 3 ASP CB C 8.121 0.530 0.903 1.00 . A A . 3 ASP CB 1 1
11 16761 1 1 3 ASP CG C 8.486 0.772 -0.548 1.00 . A A . 3 ASP CG 1 1
11 16762 1 1 3 ASP H H 5.089 0.808 1.070 1.00 . A A . 3 ASP H 1 1
11 16763 1 1 3 ASP HA H 7.016 -1.261 0.515 1.00 . A A . 3 ASP HA 1 1
11 16764 1 1 3 ASP HB2 H 7.948 1.486 1.376 1.00 . A A . 3 ASP HB2 1 1
11 16765 1 1 3 ASP HB3 H 8.951 0.038 1.388 1.00 . A A . 3 ASP HB3 1 1
11 16766 1 1 3 ASP N N 5.713 0.340 0.478 1.00 . A A . 3 ASP N 1 1
11 16767 1 1 3 ASP O O 7.575 -0.925 3.273 1.00 . A A . 3 ASP O 1 1
11 16768 1 1 3 ASP OD1 O 7.947 1.727 -1.143 1.00 . A A . 3 ASP OD1 1 1
11 16769 1 1 3 ASP OD2 O 9.311 0.005 -1.088 1.00 . A A . 3 ASP OD2 1 1
11 16770 1 1 4 ILE C C 5.625 -2.236 4.784 1.00 . A A . 4 ILE C 1 1
11 16771 1 1 4 ILE CA C 5.009 -0.921 4.319 1.00 . A A . 4 ILE CA 1 1
11 16772 1 1 4 ILE CB C 3.481 -0.990 4.500 1.00 . A A . 4 ILE CB 1 1
11 16773 1 1 4 ILE CD1 C 2.705 1.374 5.036 1.00 . A A . 4 ILE CD1 1 1
11 16774 1 1 4 ILE CG1 C 2.826 0.293 3.985 1.00 . A A . 4 ILE CG1 1 1
11 16775 1 1 4 ILE CG2 C 3.131 -1.220 5.963 1.00 . A A . 4 ILE CG2 1 1
11 16776 1 1 4 ILE H H 4.662 -0.413 2.294 1.00 . A A . 4 ILE H 1 1
11 16777 1 1 4 ILE HA H 5.389 -0.119 4.937 1.00 . A A . 4 ILE HA 1 1
11 16778 1 1 4 ILE HB H 3.111 -1.829 3.931 1.00 . A A . 4 ILE HB 1 1
11 16779 1 1 4 ILE HD11 H 1.965 1.083 5.768 1.00 . A A . 4 ILE HD11 1 1
11 16780 1 1 4 ILE HD12 H 3.659 1.509 5.525 1.00 . A A . 4 ILE HD12 1 1
11 16781 1 1 4 ILE HD13 H 2.405 2.299 4.569 1.00 . A A . 4 ILE HD13 1 1
11 16782 1 1 4 ILE HG12 H 3.412 0.687 3.171 1.00 . A A . 4 ILE HG12 1 1
11 16783 1 1 4 ILE HG13 H 1.832 0.063 3.629 1.00 . A A . 4 ILE HG13 1 1
11 16784 1 1 4 ILE HG21 H 3.814 -0.664 6.588 1.00 . A A . 4 ILE HG21 1 1
11 16785 1 1 4 ILE HG22 H 2.122 -0.885 6.148 1.00 . A A . 4 ILE HG22 1 1
11 16786 1 1 4 ILE HG23 H 3.210 -2.272 6.191 1.00 . A A . 4 ILE HG23 1 1
11 16787 1 1 4 ILE N N 5.369 -0.632 2.937 1.00 . A A . 4 ILE N 1 1
11 16788 1 1 4 ILE O O 5.333 -3.298 4.237 1.00 . A A . 4 ILE O 1 1
11 16789 1 1 5 GLY C C 7.492 -3.211 7.787 1.00 . A A . 5 GLY C 1 1
11 16790 1 1 5 GLY CA C 7.122 -3.347 6.323 1.00 . A A . 5 GLY CA 1 1
11 16791 1 1 5 GLY H H 6.675 -1.282 6.197 1.00 . A A . 5 GLY H 1 1
11 16792 1 1 5 GLY HA2 H 6.451 -4.186 6.208 1.00 . A A . 5 GLY HA2 1 1
11 16793 1 1 5 GLY HA3 H 8.020 -3.537 5.754 1.00 . A A . 5 GLY HA3 1 1
11 16794 1 1 5 GLY N N 6.480 -2.156 5.800 1.00 . A A . 5 GLY N 1 1
11 16795 1 1 5 GLY O O 8.501 -3.757 8.234 1.00 . A A . 5 GLY O 1 1
11 16796 1 1 6 PHE C C 5.834 -1.398 10.577 1.00 . A A . 6 PHE C 1 1
11 16797 1 1 6 PHE CA C 6.921 -2.271 9.958 1.00 . A A . 6 PHE CA 1 1
11 16798 1 1 6 PHE CB C 8.292 -1.625 10.170 1.00 . A A . 6 PHE CB 1 1
11 16799 1 1 6 PHE CD1 C 8.525 -0.086 8.202 1.00 . A A . 6 PHE CD1 1 1
11 16800 1 1 6 PHE CD2 C 8.393 0.874 10.380 1.00 . A A . 6 PHE CD2 1 1
11 16801 1 1 6 PHE CE1 C 8.631 1.176 7.649 1.00 . A A . 6 PHE CE1 1 1
11 16802 1 1 6 PHE CE2 C 8.498 2.139 9.834 1.00 . A A . 6 PHE CE2 1 1
11 16803 1 1 6 PHE CG C 8.406 -0.252 9.572 1.00 . A A . 6 PHE CG 1 1
11 16804 1 1 6 PHE CZ C 8.616 2.290 8.466 1.00 . A A . 6 PHE CZ 1 1
11 16805 1 1 6 PHE H H 5.885 -2.070 8.123 1.00 . A A . 6 PHE H 1 1
11 16806 1 1 6 PHE HA H 6.909 -3.236 10.441 1.00 . A A . 6 PHE HA 1 1
11 16807 1 1 6 PHE HB2 H 8.483 -1.542 11.229 1.00 . A A . 6 PHE HB2 1 1
11 16808 1 1 6 PHE HB3 H 9.049 -2.248 9.719 1.00 . A A . 6 PHE HB3 1 1
11 16809 1 1 6 PHE HD1 H 8.535 -0.956 7.561 1.00 . A A . 6 PHE HD1 1 1
11 16810 1 1 6 PHE HD2 H 8.301 0.756 11.451 1.00 . A A . 6 PHE HD2 1 1
11 16811 1 1 6 PHE HE1 H 8.722 1.292 6.579 1.00 . A A . 6 PHE HE1 1 1
11 16812 1 1 6 PHE HE2 H 8.487 3.007 10.475 1.00 . A A . 6 PHE HE2 1 1
11 16813 1 1 6 PHE HZ H 8.699 3.277 8.037 1.00 . A A . 6 PHE HZ 1 1
11 16814 1 1 6 PHE N N 6.674 -2.480 8.537 1.00 . A A . 6 PHE N 1 1
11 16815 1 1 6 PHE O O 5.364 -1.663 11.684 1.00 . A A . 6 PHE O 1 1
11 16816 1 1 7 SER C C 3.106 -0.181 10.606 1.00 . A A . 7 SER C 1 1
11 16817 1 1 7 SER CA C 4.410 0.562 10.334 1.00 . A A . 7 SER CA 1 1
11 16818 1 1 7 SER CB C 4.173 1.676 9.312 1.00 . A A . 7 SER CB 1 1
11 16819 1 1 7 SER H H 5.852 -0.195 8.980 1.00 . A A . 7 SER H 1 1
11 16820 1 1 7 SER HA H 4.760 1.001 11.257 1.00 . A A . 7 SER HA 1 1
11 16821 1 1 7 SER HB2 H 3.356 2.297 9.644 1.00 . A A . 7 SER HB2 1 1
11 16822 1 1 7 SER HB3 H 5.068 2.274 9.222 1.00 . A A . 7 SER HB3 1 1
11 16823 1 1 7 SER HG H 4.511 1.419 7.399 1.00 . A A . 7 SER HG 1 1
11 16824 1 1 7 SER N N 5.439 -0.354 9.855 1.00 . A A . 7 SER N 1 1
11 16825 1 1 7 SER O O 2.654 -0.265 11.747 1.00 . A A . 7 SER O 1 1
11 16826 1 1 7 SER OG O 3.852 1.140 8.040 1.00 . A A . 7 SER OG 1 1
11 16827 1 1 8 GLU C C 1.465 -2.768 10.415 1.00 . A A . 8 GLU C 1 1
11 16828 1 1 8 GLU CA C 1.253 -1.452 9.672 1.00 . A A . 8 GLU CA 1 1
11 16829 1 1 8 GLU CB C 0.656 -1.725 8.289 1.00 . A A . 8 GLU CB 1 1
11 16830 1 1 8 GLU CD C -0.959 0.201 8.535 1.00 . A A . 8 GLU CD 1 1
11 16831 1 1 8 GLU CG C 0.044 -0.497 7.637 1.00 . A A . 8 GLU CG 1 1
11 16832 1 1 8 GLU H H 2.915 -0.616 8.663 1.00 . A A . 8 GLU H 1 1
11 16833 1 1 8 GLU HA H 0.564 -0.841 10.236 1.00 . A A . 8 GLU HA 1 1
11 16834 1 1 8 GLU HB2 H 1.435 -2.100 7.642 1.00 . A A . 8 GLU HB2 1 1
11 16835 1 1 8 GLU HB3 H -0.113 -2.477 8.385 1.00 . A A . 8 GLU HB3 1 1
11 16836 1 1 8 GLU HG2 H 0.834 0.199 7.397 1.00 . A A . 8 GLU HG2 1 1
11 16837 1 1 8 GLU HG3 H -0.457 -0.799 6.729 1.00 . A A . 8 GLU HG3 1 1
11 16838 1 1 8 GLU N N 2.506 -0.717 9.548 1.00 . A A . 8 GLU N 1 1
11 16839 1 1 8 GLU O O 0.590 -3.226 11.151 1.00 . A A . 8 GLU O 1 1
11 16840 1 1 8 GLU OE1 O -2.075 -0.333 8.705 1.00 . A A . 8 GLU OE1 1 1
11 16841 1 1 8 GLU OE2 O -0.629 1.282 9.067 1.00 . A A . 8 GLU OE2 1 1
11 16842 1 1 9 LEU C C 2.970 -4.479 12.386 1.00 . A A . 9 LEU C 1 1
11 16843 1 1 9 LEU CA C 2.960 -4.634 10.868 1.00 . A A . 9 LEU CA 1 1
11 16844 1 1 9 LEU CB C 4.321 -5.139 10.387 1.00 . A A . 9 LEU CB 1 1
11 16845 1 1 9 LEU CD1 C 3.464 -7.378 9.653 1.00 . A A . 9 LEU CD1 1 1
11 16846 1 1 9 LEU CD2 C 5.923 -7.015 9.938 1.00 . A A . 9 LEU CD2 1 1
11 16847 1 1 9 LEU CG C 4.537 -6.652 10.451 1.00 . A A . 9 LEU CG 1 1
11 16848 1 1 9 LEU H H 3.289 -2.956 9.621 1.00 . A A . 9 LEU H 1 1
11 16849 1 1 9 LEU HA H 2.202 -5.353 10.597 1.00 . A A . 9 LEU HA 1 1
11 16850 1 1 9 LEU HB2 H 4.444 -4.831 9.360 1.00 . A A . 9 LEU HB2 1 1
11 16851 1 1 9 LEU HB3 H 5.082 -4.670 10.995 1.00 . A A . 9 LEU HB3 1 1
11 16852 1 1 9 LEU HD11 H 2.833 -7.939 10.325 1.00 . A A . 9 LEU HD11 1 1
11 16853 1 1 9 LEU HD12 H 3.932 -8.052 8.951 1.00 . A A . 9 LEU HD12 1 1
11 16854 1 1 9 LEU HD13 H 2.867 -6.657 9.114 1.00 . A A . 9 LEU HD13 1 1
11 16855 1 1 9 LEU HD21 H 5.944 -8.061 9.668 1.00 . A A . 9 LEU HD21 1 1
11 16856 1 1 9 LEU HD22 H 6.652 -6.828 10.712 1.00 . A A . 9 LEU HD22 1 1
11 16857 1 1 9 LEU HD23 H 6.155 -6.414 9.072 1.00 . A A . 9 LEU HD23 1 1
11 16858 1 1 9 LEU HG H 4.464 -6.976 11.480 1.00 . A A . 9 LEU HG 1 1
11 16859 1 1 9 LEU N N 2.632 -3.370 10.218 1.00 . A A . 9 LEU N 1 1
11 16860 1 1 9 LEU O O 2.262 -5.192 13.098 1.00 . A A . 9 LEU O 1 1
11 16861 1 1 10 LEU C C 2.530 -2.857 14.880 1.00 . A A . 10 LEU C 1 1
11 16862 1 1 10 LEU CA C 3.876 -3.290 14.307 1.00 . A A . 10 LEU CA 1 1
11 16863 1 1 10 LEU CB C 4.930 -2.217 14.584 1.00 . A A . 10 LEU CB 1 1
11 16864 1 1 10 LEU CD1 C 7.278 -1.446 14.162 1.00 . A A . 10 LEU CD1 1 1
11 16865 1 1 10 LEU CD2 C 6.857 -3.403 15.663 1.00 . A A . 10 LEU CD2 1 1
11 16866 1 1 10 LEU CG C 6.388 -2.651 14.426 1.00 . A A . 10 LEU CG 1 1
11 16867 1 1 10 LEU H H 4.315 -3.005 12.257 1.00 . A A . 10 LEU H 1 1
11 16868 1 1 10 LEU HA H 4.177 -4.211 14.785 1.00 . A A . 10 LEU HA 1 1
11 16869 1 1 10 LEU HB2 H 4.754 -1.397 13.905 1.00 . A A . 10 LEU HB2 1 1
11 16870 1 1 10 LEU HB3 H 4.794 -1.875 15.600 1.00 . A A . 10 LEU HB3 1 1
11 16871 1 1 10 LEU HD11 H 7.343 -1.273 13.099 1.00 . A A . 10 LEU HD11 1 1
11 16872 1 1 10 LEU HD12 H 8.265 -1.635 14.558 1.00 . A A . 10 LEU HD12 1 1
11 16873 1 1 10 LEU HD13 H 6.857 -0.576 14.644 1.00 . A A . 10 LEU HD13 1 1
11 16874 1 1 10 LEU HD21 H 7.013 -2.704 16.471 1.00 . A A . 10 LEU HD21 1 1
11 16875 1 1 10 LEU HD22 H 7.784 -3.913 15.443 1.00 . A A . 10 LEU HD22 1 1
11 16876 1 1 10 LEU HD23 H 6.108 -4.126 15.950 1.00 . A A . 10 LEU HD23 1 1
11 16877 1 1 10 LEU HG H 6.468 -3.317 13.578 1.00 . A A . 10 LEU HG 1 1
11 16878 1 1 10 LEU N N 3.775 -3.541 12.874 1.00 . A A . 10 LEU N 1 1
11 16879 1 1 10 LEU O O 2.044 -3.432 15.855 1.00 . A A . 10 LEU O 1 1
11 16880 1 1 11 LEU C C -0.360 -2.470 14.900 1.00 . A A . 11 LEU C 1 1
11 16881 1 1 11 LEU CA C 0.640 -1.333 14.715 1.00 . A A . 11 LEU CA 1 1
11 16882 1 1 11 LEU CB C 0.094 -0.318 13.709 1.00 . A A . 11 LEU CB 1 1
11 16883 1 1 11 LEU CD1 C -1.484 1.593 14.090 1.00 . A A . 11 LEU CD1 1 1
11 16884 1 1 11 LEU CD2 C -2.201 -0.359 12.701 1.00 . A A . 11 LEU CD2 1 1
11 16885 1 1 11 LEU CG C -1.369 0.089 13.893 1.00 . A A . 11 LEU CG 1 1
11 16886 1 1 11 LEU H H 2.367 -1.424 13.496 1.00 . A A . 11 LEU H 1 1
11 16887 1 1 11 LEU HA H 0.788 -0.842 15.665 1.00 . A A . 11 LEU HA 1 1
11 16888 1 1 11 LEU HB2 H 0.696 0.575 13.780 1.00 . A A . 11 LEU HB2 1 1
11 16889 1 1 11 LEU HB3 H 0.198 -0.743 12.721 1.00 . A A . 11 LEU HB3 1 1
11 16890 1 1 11 LEU HD11 H -1.166 1.850 15.089 1.00 . A A . 11 LEU HD11 1 1
11 16891 1 1 11 LEU HD12 H -2.511 1.896 13.950 1.00 . A A . 11 LEU HD12 1 1
11 16892 1 1 11 LEU HD13 H -0.858 2.099 13.370 1.00 . A A . 11 LEU HD13 1 1
11 16893 1 1 11 LEU HD21 H -1.687 -1.155 12.182 1.00 . A A . 11 LEU HD21 1 1
11 16894 1 1 11 LEU HD22 H -2.346 0.474 12.029 1.00 . A A . 11 LEU HD22 1 1
11 16895 1 1 11 LEU HD23 H -3.162 -0.715 13.045 1.00 . A A . 11 LEU HD23 1 1
11 16896 1 1 11 LEU HG H -1.762 -0.394 14.777 1.00 . A A . 11 LEU HG 1 1
11 16897 1 1 11 LEU N N 1.931 -1.842 14.267 1.00 . A A . 11 LEU N 1 1
11 16898 1 1 11 LEU O O -0.822 -2.730 16.011 1.00 . A A . 11 LEU O 1 1
11 16899 1 1 12 VAL C C -1.273 -5.240 14.959 1.00 . A A . 12 VAL C 1 1
11 16900 1 1 12 VAL CA C -1.628 -4.260 13.846 1.00 . A A . 12 VAL CA 1 1
11 16901 1 1 12 VAL CB C -1.664 -5.016 12.504 1.00 . A A . 12 VAL CB 1 1
11 16902 1 1 12 VAL CG1 C -2.544 -6.252 12.610 1.00 . A A . 12 VAL CG1 1 1
11 16903 1 1 12 VAL CG2 C -2.149 -4.101 11.390 1.00 . A A . 12 VAL CG2 1 1
11 16904 1 1 12 VAL H H -0.285 -2.894 12.947 1.00 . A A . 12 VAL H 1 1
11 16905 1 1 12 VAL HA H -2.613 -3.858 14.034 1.00 . A A . 12 VAL HA 1 1
11 16906 1 1 12 VAL HB H -0.660 -5.336 12.267 1.00 . A A . 12 VAL HB 1 1
11 16907 1 1 12 VAL HG11 H -3.395 -6.035 13.238 1.00 . A A . 12 VAL HG11 1 1
11 16908 1 1 12 VAL HG12 H -2.884 -6.538 11.626 1.00 . A A . 12 VAL HG12 1 1
11 16909 1 1 12 VAL HG13 H -1.975 -7.062 13.044 1.00 . A A . 12 VAL HG13 1 1
11 16910 1 1 12 VAL HG21 H -1.486 -4.182 10.542 1.00 . A A . 12 VAL HG21 1 1
11 16911 1 1 12 VAL HG22 H -3.147 -4.390 11.096 1.00 . A A . 12 VAL HG22 1 1
11 16912 1 1 12 VAL HG23 H -2.160 -3.079 11.742 1.00 . A A . 12 VAL HG23 1 1
11 16913 1 1 12 VAL N N -0.687 -3.148 13.804 1.00 . A A . 12 VAL N 1 1
11 16914 1 1 12 VAL O O -2.136 -5.658 15.731 1.00 . A A . 12 VAL O 1 1
11 16915 1 1 13 PHE C C 0.105 -6.042 17.452 1.00 . A A . 13 PHE C 1 1
11 16916 1 1 13 PHE CA C 0.473 -6.533 16.055 1.00 . A A . 13 PHE CA 1 1
11 16917 1 1 13 PHE CB C 1.989 -6.714 15.949 1.00 . A A . 13 PHE CB 1 1
11 16918 1 1 13 PHE CD1 C 1.852 -8.892 17.188 1.00 . A A . 13 PHE CD1 1 1
11 16919 1 1 13 PHE CD2 C 3.748 -7.495 17.560 1.00 . A A . 13 PHE CD2 1 1
11 16920 1 1 13 PHE CE1 C 2.358 -9.821 18.079 1.00 . A A . 13 PHE CE1 1 1
11 16921 1 1 13 PHE CE2 C 4.259 -8.419 18.451 1.00 . A A . 13 PHE CE2 1 1
11 16922 1 1 13 PHE CG C 2.541 -7.721 16.918 1.00 . A A . 13 PHE CG 1 1
11 16923 1 1 13 PHE CZ C 3.562 -9.583 18.712 1.00 . A A . 13 PHE CZ 1 1
11 16924 1 1 13 PHE H H 0.644 -5.234 14.392 1.00 . A A . 13 PHE H 1 1
11 16925 1 1 13 PHE HA H -0.007 -7.483 15.882 1.00 . A A . 13 PHE HA 1 1
11 16926 1 1 13 PHE HB2 H 2.236 -7.045 14.952 1.00 . A A . 13 PHE HB2 1 1
11 16927 1 1 13 PHE HB3 H 2.472 -5.768 16.141 1.00 . A A . 13 PHE HB3 1 1
11 16928 1 1 13 PHE HD1 H 0.909 -9.079 16.693 1.00 . A A . 13 PHE HD1 1 1
11 16929 1 1 13 PHE HD2 H 4.294 -6.585 17.358 1.00 . A A . 13 PHE HD2 1 1
11 16930 1 1 13 PHE HE1 H 1.810 -10.729 18.280 1.00 . A A . 13 PHE HE1 1 1
11 16931 1 1 13 PHE HE2 H 5.200 -8.231 18.945 1.00 . A A . 13 PHE HE2 1 1
11 16932 1 1 13 PHE HZ H 3.959 -10.307 19.408 1.00 . A A . 13 PHE HZ 1 1
11 16933 1 1 13 PHE N N 0.003 -5.601 15.036 1.00 . A A . 13 PHE N 1 1
11 16934 1 1 13 PHE O O -0.191 -6.838 18.343 1.00 . A A . 13 PHE O 1 1
11 16935 1 1 14 ILE C C -1.717 -4.037 19.112 1.00 . A A . 14 ILE C 1 1
11 16936 1 1 14 ILE CA C -0.207 -4.128 18.922 1.00 . A A . 14 ILE CA 1 1
11 16937 1 1 14 ILE CB C 0.404 -2.722 19.064 1.00 . A A . 14 ILE CB 1 1
11 16938 1 1 14 ILE CD1 C 2.674 -3.872 19.040 1.00 . A A . 14 ILE CD1 1 1
11 16939 1 1 14 ILE CG1 C 1.804 -2.809 19.674 1.00 . A A . 14 ILE CG1 1 1
11 16940 1 1 14 ILE CG2 C -0.496 -1.837 19.915 1.00 . A A . 14 ILE CG2 1 1
11 16941 1 1 14 ILE H H 0.369 -4.143 16.886 1.00 . A A . 14 ILE H 1 1
11 16942 1 1 14 ILE HA H 0.205 -4.758 19.698 1.00 . A A . 14 ILE HA 1 1
11 16943 1 1 14 ILE HB H 0.473 -2.283 18.081 1.00 . A A . 14 ILE HB 1 1
11 16944 1 1 14 ILE HD11 H 2.409 -3.979 17.997 1.00 . A A . 14 ILE HD11 1 1
11 16945 1 1 14 ILE HD12 H 3.711 -3.583 19.118 1.00 . A A . 14 ILE HD12 1 1
11 16946 1 1 14 ILE HD13 H 2.522 -4.812 19.548 1.00 . A A . 14 ILE HD13 1 1
11 16947 1 1 14 ILE HG12 H 2.302 -1.860 19.554 1.00 . A A . 14 ILE HG12 1 1
11 16948 1 1 14 ILE HG13 H 1.717 -3.035 20.727 1.00 . A A . 14 ILE HG13 1 1
11 16949 1 1 14 ILE HG21 H 0.048 -0.954 20.216 1.00 . A A . 14 ILE HG21 1 1
11 16950 1 1 14 ILE HG22 H -1.362 -1.547 19.340 1.00 . A A . 14 ILE HG22 1 1
11 16951 1 1 14 ILE HG23 H -0.812 -2.382 20.792 1.00 . A A . 14 ILE HG23 1 1
11 16952 1 1 14 ILE N N 0.125 -4.726 17.635 1.00 . A A . 14 ILE N 1 1
11 16953 1 1 14 ILE O O -2.259 -4.526 20.104 1.00 . A A . 14 ILE O 1 1
11 16954 1 1 15 ILE C C -4.522 -4.590 18.497 1.00 . A A . 15 ILE C 1 1
11 16955 1 1 15 ILE CA C -3.840 -3.255 18.215 1.00 . A A . 15 ILE CA 1 1
11 16956 1 1 15 ILE CB C -4.399 -2.672 16.905 1.00 . A A . 15 ILE CB 1 1
11 16957 1 1 15 ILE CD1 C -3.755 -0.343 17.704 1.00 . A A . 15 ILE CD1 1 1
11 16958 1 1 15 ILE CG1 C -3.708 -1.347 16.575 1.00 . A A . 15 ILE CG1 1 1
11 16959 1 1 15 ILE CG2 C -5.904 -2.477 17.012 1.00 . A A . 15 ILE CG2 1 1
11 16960 1 1 15 ILE H H -1.903 -3.040 17.389 1.00 . A A . 15 ILE H 1 1
11 16961 1 1 15 ILE HA H -4.069 -2.570 19.018 1.00 . A A . 15 ILE HA 1 1
11 16962 1 1 15 ILE HB H -4.207 -3.377 16.111 1.00 . A A . 15 ILE HB 1 1
11 16963 1 1 15 ILE HD11 H -2.769 -0.236 18.133 1.00 . A A . 15 ILE HD11 1 1
11 16964 1 1 15 ILE HD12 H -4.086 0.613 17.324 1.00 . A A . 15 ILE HD12 1 1
11 16965 1 1 15 ILE HD13 H -4.441 -0.686 18.464 1.00 . A A . 15 ILE HD13 1 1
11 16966 1 1 15 ILE HG12 H -2.671 -1.537 16.344 1.00 . A A . 15 ILE HG12 1 1
11 16967 1 1 15 ILE HG13 H -4.188 -0.904 15.715 1.00 . A A . 15 ILE HG13 1 1
11 16968 1 1 15 ILE HG21 H -6.257 -1.919 16.157 1.00 . A A . 15 ILE HG21 1 1
11 16969 1 1 15 ILE HG22 H -6.391 -3.441 17.036 1.00 . A A . 15 ILE HG22 1 1
11 16970 1 1 15 ILE HG23 H -6.134 -1.934 17.916 1.00 . A A . 15 ILE HG23 1 1
11 16971 1 1 15 ILE N N -2.391 -3.408 18.155 1.00 . A A . 15 ILE N 1 1
11 16972 1 1 15 ILE O O -5.580 -4.638 19.122 1.00 . A A . 15 ILE O 1 1
11 16973 1 1 16 GLY C C -4.505 -7.379 19.709 1.00 . A A . 16 GLY C 1 1
11 16974 1 1 16 GLY CA C -4.469 -6.994 18.244 1.00 . A A . 16 GLY CA 1 1
11 16975 1 1 16 GLY H H -3.065 -5.574 17.539 1.00 . A A . 16 GLY H 1 1
11 16976 1 1 16 GLY HA2 H -5.475 -7.013 17.852 1.00 . A A . 16 GLY HA2 1 1
11 16977 1 1 16 GLY HA3 H -3.871 -7.717 17.708 1.00 . A A . 16 GLY HA3 1 1
11 16978 1 1 16 GLY N N -3.907 -5.673 18.031 1.00 . A A . 16 GLY N 1 1
11 16979 1 1 16 GLY O O -5.445 -8.033 20.164 1.00 . A A . 16 GLY O 1 1
11 16980 1 1 17 LEU C C -4.199 -6.279 22.697 1.00 . A A . 17 LEU C 1 1
11 16981 1 1 17 LEU CA C -3.398 -7.283 21.875 1.00 . A A . 17 LEU CA 1 1
11 16982 1 1 17 LEU CB C -1.938 -7.286 22.332 1.00 . A A . 17 LEU CB 1 1
11 16983 1 1 17 LEU CD1 C 0.484 -7.773 21.908 1.00 . A A . 17 LEU CD1 1 1
11 16984 1 1 17 LEU CD2 C -1.275 -9.297 20.990 1.00 . A A . 17 LEU CD2 1 1
11 16985 1 1 17 LEU CG C -0.925 -7.858 21.341 1.00 . A A . 17 LEU CG 1 1
11 16986 1 1 17 LEU H H -2.761 -6.458 20.033 1.00 . A A . 17 LEU H 1 1
11 16987 1 1 17 LEU HA H -3.816 -8.268 22.025 1.00 . A A . 17 LEU HA 1 1
11 16988 1 1 17 LEU HB2 H -1.656 -6.266 22.542 1.00 . A A . 17 LEU HB2 1 1
11 16989 1 1 17 LEU HB3 H -1.878 -7.868 23.241 1.00 . A A . 17 LEU HB3 1 1
11 16990 1 1 17 LEU HD11 H 0.528 -8.311 22.843 1.00 . A A . 17 LEU HD11 1 1
11 16991 1 1 17 LEU HD12 H 0.743 -6.738 22.075 1.00 . A A . 17 LEU HD12 1 1
11 16992 1 1 17 LEU HD13 H 1.181 -8.210 21.207 1.00 . A A . 17 LEU HD13 1 1
11 16993 1 1 17 LEU HD21 H -1.634 -9.805 21.873 1.00 . A A . 17 LEU HD21 1 1
11 16994 1 1 17 LEU HD22 H -0.395 -9.800 20.617 1.00 . A A . 17 LEU HD22 1 1
11 16995 1 1 17 LEU HD23 H -2.044 -9.305 20.231 1.00 . A A . 17 LEU HD23 1 1
11 16996 1 1 17 LEU HG H -0.953 -7.275 20.430 1.00 . A A . 17 LEU HG 1 1
11 16997 1 1 17 LEU N N -3.480 -6.975 20.451 1.00 . A A . 17 LEU N 1 1
11 16998 1 1 17 LEU O O -4.813 -6.633 23.703 1.00 . A A . 17 LEU O 1 1
11 16999 1 1 18 VAL C C -6.417 -4.079 22.705 1.00 . A A . 18 VAL C 1 1
11 17000 1 1 18 VAL CA C -4.917 -3.967 22.953 1.00 . A A . 18 VAL CA 1 1
11 17001 1 1 18 VAL CB C -4.438 -2.572 22.511 1.00 . A A . 18 VAL CB 1 1
11 17002 1 1 18 VAL CG1 C -2.932 -2.568 22.293 1.00 . A A . 18 VAL CG1 1 1
11 17003 1 1 18 VAL CG2 C -5.168 -2.132 21.251 1.00 . A A . 18 VAL CG2 1 1
11 17004 1 1 18 VAL H H -3.681 -4.802 21.452 1.00 . A A . 18 VAL H 1 1
11 17005 1 1 18 VAL HA H -4.729 -4.071 24.012 1.00 . A A . 18 VAL HA 1 1
11 17006 1 1 18 VAL HB H -4.667 -1.868 23.298 1.00 . A A . 18 VAL HB 1 1
11 17007 1 1 18 VAL HG11 H -2.722 -2.631 21.236 1.00 . A A . 18 VAL HG11 1 1
11 17008 1 1 18 VAL HG12 H -2.513 -1.656 22.692 1.00 . A A . 18 VAL HG12 1 1
11 17009 1 1 18 VAL HG13 H -2.494 -3.417 22.798 1.00 . A A . 18 VAL HG13 1 1
11 17010 1 1 18 VAL HG21 H -5.366 -2.993 20.631 1.00 . A A . 18 VAL HG21 1 1
11 17011 1 1 18 VAL HG22 H -6.101 -1.661 21.523 1.00 . A A . 18 VAL HG22 1 1
11 17012 1 1 18 VAL HG23 H -4.555 -1.429 20.706 1.00 . A A . 18 VAL HG23 1 1
11 17013 1 1 18 VAL N N -4.189 -5.023 22.260 1.00 . A A . 18 VAL N 1 1
11 17014 1 1 18 VAL O O -7.226 -3.588 23.492 1.00 . A A . 18 VAL O 1 1
11 17015 1 1 19 VAL C C -8.703 -6.263 21.725 1.00 . A A . 19 VAL C 1 1
11 17016 1 1 19 VAL CA C -8.186 -4.909 21.252 1.00 . A A . 19 VAL CA 1 1
11 17017 1 1 19 VAL CB C -8.402 -4.791 19.732 1.00 . A A . 19 VAL CB 1 1
11 17018 1 1 19 VAL CG1 C -9.813 -5.219 19.359 1.00 . A A . 19 VAL CG1 1 1
11 17019 1 1 19 VAL CG2 C -8.125 -3.371 19.263 1.00 . A A . 19 VAL CG2 1 1
11 17020 1 1 19 VAL H H -6.091 -5.099 21.016 1.00 . A A . 19 VAL H 1 1
11 17021 1 1 19 VAL HA H -8.754 -4.128 21.737 1.00 . A A . 19 VAL HA 1 1
11 17022 1 1 19 VAL HB H -7.707 -5.454 19.237 1.00 . A A . 19 VAL HB 1 1
11 17023 1 1 19 VAL HG11 H -9.880 -6.297 19.378 1.00 . A A . 19 VAL HG11 1 1
11 17024 1 1 19 VAL HG12 H -10.515 -4.801 20.065 1.00 . A A . 19 VAL HG12 1 1
11 17025 1 1 19 VAL HG13 H -10.046 -4.863 18.366 1.00 . A A . 19 VAL HG13 1 1
11 17026 1 1 19 VAL HG21 H -7.162 -3.051 19.633 1.00 . A A . 19 VAL HG21 1 1
11 17027 1 1 19 VAL HG22 H -8.124 -3.343 18.184 1.00 . A A . 19 VAL HG22 1 1
11 17028 1 1 19 VAL HG23 H -8.893 -2.711 19.639 1.00 . A A . 19 VAL HG23 1 1
11 17029 1 1 19 VAL N N -6.782 -4.730 21.605 1.00 . A A . 19 VAL N 1 1
11 17030 1 1 19 VAL O O -9.768 -6.355 22.335 1.00 . A A . 19 VAL O 1 1
11 17031 1 1 20 LEU C C -7.868 -8.962 23.262 1.00 . A A . 20 LEU C 1 1
11 17032 1 1 20 LEU CA C -8.321 -8.665 21.836 1.00 . A A . 20 LEU CA 1 1
11 17033 1 1 20 LEU CB C -7.717 -9.689 20.873 1.00 . A A . 20 LEU CB 1 1
11 17034 1 1 20 LEU CD1 C -9.921 -10.884 20.865 1.00 . A A . 20 LEU CD1 1 1
11 17035 1 1 20 LEU CD2 C -7.992 -11.815 19.573 1.00 . A A . 20 LEU CD2 1 1
11 17036 1 1 20 LEU CG C -8.410 -11.051 20.821 1.00 . A A . 20 LEU CG 1 1
11 17037 1 1 20 LEU H H -7.103 -7.178 20.951 1.00 . A A . 20 LEU H 1 1
11 17038 1 1 20 LEU HA H -9.398 -8.732 21.792 1.00 . A A . 20 LEU HA 1 1
11 17039 1 1 20 LEU HB2 H -7.745 -9.266 19.881 1.00 . A A . 20 LEU HB2 1 1
11 17040 1 1 20 LEU HB3 H -6.689 -9.850 21.165 1.00 . A A . 20 LEU HB3 1 1
11 17041 1 1 20 LEU HD11 H -10.219 -10.563 21.852 1.00 . A A . 20 LEU HD11 1 1
11 17042 1 1 20 LEU HD12 H -10.394 -11.827 20.635 1.00 . A A . 20 LEU HD12 1 1
11 17043 1 1 20 LEU HD13 H -10.222 -10.143 20.138 1.00 . A A . 20 LEU HD13 1 1
11 17044 1 1 20 LEU HD21 H -7.911 -12.866 19.804 1.00 . A A . 20 LEU HD21 1 1
11 17045 1 1 20 LEU HD22 H -7.036 -11.447 19.229 1.00 . A A . 20 LEU HD22 1 1
11 17046 1 1 20 LEU HD23 H -8.732 -11.671 18.799 1.00 . A A . 20 LEU HD23 1 1
11 17047 1 1 20 LEU HG H -8.114 -11.631 21.684 1.00 . A A . 20 LEU HG 1 1
11 17048 1 1 20 LEU N N -7.941 -7.313 21.439 1.00 . A A . 20 LEU N 1 1
11 17049 1 1 20 LEU O O -8.137 -10.036 23.799 1.00 . A A . 20 LEU O 1 1
11 17050 1 1 21 GLY C C -5.648 -9.263 25.338 1.00 . A A . 21 GLY C 1 1
11 17051 1 1 21 GLY CA C -6.702 -8.178 25.230 1.00 . A A . 21 GLY CA 1 1
11 17052 1 1 21 GLY H H -6.994 -7.165 23.394 1.00 . A A . 21 GLY H 1 1
11 17053 1 1 21 GLY HA2 H -6.282 -7.246 25.577 1.00 . A A . 21 GLY HA2 1 1
11 17054 1 1 21 GLY HA3 H -7.538 -8.441 25.861 1.00 . A A . 21 GLY HA3 1 1
11 17055 1 1 21 GLY N N -7.180 -8.001 23.871 1.00 . A A . 21 GLY N 1 1
11 17056 1 1 21 GLY O O -5.798 -10.359 24.797 1.00 . A A . 21 GLY O 1 1
11 17057 1 1 22 PRO C C -3.831 -11.069 27.146 1.00 . A A . 22 PRO C 1 1
11 17058 1 1 22 PRO CA C -3.447 -9.903 26.241 1.00 . A A . 22 PRO CA 1 1
11 17059 1 1 22 PRO CB C -2.362 -9.049 26.901 1.00 . A A . 22 PRO CB 1 1
11 17060 1 1 22 PRO CD C -4.307 -7.672 26.720 1.00 . A A . 22 PRO CD 1 1
11 17061 1 1 22 PRO CG C -3.105 -7.950 27.579 1.00 . A A . 22 PRO CG 1 1
11 17062 1 1 22 PRO HA H -3.084 -10.286 25.298 1.00 . A A . 22 PRO HA 1 1
11 17063 1 1 22 PRO HB2 H -1.809 -9.650 27.610 1.00 . A A . 22 PRO HB2 1 1
11 17064 1 1 22 PRO HB3 H -1.692 -8.665 26.146 1.00 . A A . 22 PRO HB3 1 1
11 17065 1 1 22 PRO HD2 H -5.151 -7.390 27.332 1.00 . A A . 22 PRO HD2 1 1
11 17066 1 1 22 PRO HD3 H -4.086 -6.898 26.000 1.00 . A A . 22 PRO HD3 1 1
11 17067 1 1 22 PRO HG2 H -3.412 -8.268 28.563 1.00 . A A . 22 PRO HG2 1 1
11 17068 1 1 22 PRO HG3 H -2.480 -7.071 27.644 1.00 . A A . 22 PRO HG3 1 1
11 17069 1 1 22 PRO N N -4.552 -8.959 26.049 1.00 . A A . 22 PRO N 1 1
11 17070 1 1 22 PRO O O -3.031 -11.973 27.381 1.00 . A A . 22 PRO O 1 1
11 17071 1 1 23 GLN C C -5.634 -13.426 27.789 1.00 . A A . 23 GLN C 1 1
11 17072 1 1 23 GLN CA C -5.550 -12.096 28.530 1.00 . A A . 23 GLN CA 1 1
11 17073 1 1 23 GLN CB C -6.923 -11.724 29.092 1.00 . A A . 23 GLN CB 1 1
11 17074 1 1 23 GLN CD C -7.544 -10.250 31.048 1.00 . A A . 23 GLN CD 1 1
11 17075 1 1 23 GLN CG C -6.995 -10.306 29.636 1.00 . A A . 23 GLN CG 1 1
11 17076 1 1 23 GLN H H -5.652 -10.293 27.426 1.00 . A A . 23 GLN H 1 1
11 17077 1 1 23 GLN HA H -4.852 -12.196 29.347 1.00 . A A . 23 GLN HA 1 1
11 17078 1 1 23 GLN HB2 H -7.659 -11.824 28.308 1.00 . A A . 23 GLN HB2 1 1
11 17079 1 1 23 GLN HB3 H -7.167 -12.406 29.893 1.00 . A A . 23 GLN HB3 1 1
11 17080 1 1 23 GLN HE21 H -6.290 -8.776 31.503 1.00 . A A . 23 GLN HE21 1 1
11 17081 1 1 23 GLN HE22 H -7.339 -9.289 32.776 1.00 . A A . 23 GLN HE22 1 1
11 17082 1 1 23 GLN HG2 H -6.001 -9.884 29.636 1.00 . A A . 23 GLN HG2 1 1
11 17083 1 1 23 GLN HG3 H -7.634 -9.720 28.993 1.00 . A A . 23 GLN HG3 1 1
11 17084 1 1 23 GLN N N -5.061 -11.040 27.650 1.00 . A A . 23 GLN N 1 1
11 17085 1 1 23 GLN NE2 N -7.003 -9.348 31.858 1.00 . A A . 23 GLN NE2 1 1
11 17086 1 1 23 GLN O O -5.308 -14.477 28.342 1.00 . A A . 23 GLN O 1 1
11 17087 1 1 23 GLN OE1 O -8.444 -11.009 31.407 1.00 . A A . 23 GLN OE1 1 1
11 17088 1 1 24 ARG C C -5.589 -14.362 24.338 1.00 . A A . 24 ARG C 1 1
11 17089 1 1 24 ARG CA C -6.200 -14.575 25.720 1.00 . A A . 24 ARG CA 1 1
11 17090 1 1 24 ARG CB C -7.672 -14.970 25.583 1.00 . A A . 24 ARG CB 1 1
11 17091 1 1 24 ARG CD C -8.670 -13.397 23.897 1.00 . A A . 24 ARG CD 1 1
11 17092 1 1 24 ARG CG C -8.602 -13.788 25.365 1.00 . A A . 24 ARG CG 1 1
11 17093 1 1 24 ARG CZ C -10.977 -12.560 23.739 1.00 . A A . 24 ARG CZ 1 1
11 17094 1 1 24 ARG H H -6.317 -12.506 26.150 1.00 . A A . 24 ARG H 1 1
11 17095 1 1 24 ARG HA H -5.668 -15.372 26.217 1.00 . A A . 24 ARG HA 1 1
11 17096 1 1 24 ARG HB2 H -7.776 -15.641 24.743 1.00 . A A . 24 ARG HB2 1 1
11 17097 1 1 24 ARG HB3 H -7.980 -15.481 26.482 1.00 . A A . 24 ARG HB3 1 1
11 17098 1 1 24 ARG HD2 H -7.702 -13.032 23.589 1.00 . A A . 24 ARG HD2 1 1
11 17099 1 1 24 ARG HD3 H -8.926 -14.271 23.317 1.00 . A A . 24 ARG HD3 1 1
11 17100 1 1 24 ARG HE H -9.342 -11.464 23.414 1.00 . A A . 24 ARG HE 1 1
11 17101 1 1 24 ARG HG2 H -9.593 -14.054 25.701 1.00 . A A . 24 ARG HG2 1 1
11 17102 1 1 24 ARG HG3 H -8.239 -12.946 25.936 1.00 . A A . 24 ARG HG3 1 1
11 17103 1 1 24 ARG HH11 H -10.812 -14.510 24.240 1.00 . A A . 24 ARG HH11 1 1
11 17104 1 1 24 ARG HH12 H -12.432 -13.907 24.126 1.00 . A A . 24 ARG HH12 1 1
11 17105 1 1 24 ARG HH21 H -11.471 -10.659 23.260 1.00 . A A . 24 ARG HH21 1 1
11 17106 1 1 24 ARG HH22 H -12.806 -11.717 23.568 1.00 . A A . 24 ARG HH22 1 1
11 17107 1 1 24 ARG N N -6.072 -13.374 26.536 1.00 . A A . 24 ARG N 1 1
11 17108 1 1 24 ARG NE N -9.667 -12.357 23.653 1.00 . A A . 24 ARG NE 1 1
11 17109 1 1 24 ARG NH1 N -11.446 -13.758 24.061 1.00 . A A . 24 ARG NH1 1 1
11 17110 1 1 24 ARG NH2 N -11.821 -11.563 23.503 1.00 . A A . 24 ARG NH2 1 1
11 17111 1 1 24 ARG O O -6.209 -14.668 23.319 1.00 . A A . 24 ARG O 1 1
11 17112 1 1 25 LEU C C -3.222 -14.887 22.408 1.00 . A A . 25 LEU C 1 1
11 17113 1 1 25 LEU CA C -3.673 -13.582 23.055 1.00 . A A . 25 LEU CA 1 1
11 17114 1 1 25 LEU CB C -2.466 -12.673 23.294 1.00 . A A . 25 LEU CB 1 1
11 17115 1 1 25 LEU CD1 C -0.428 -13.665 22.222 1.00 . A A . 25 LEU CD1 1 1
11 17116 1 1 25 LEU CD2 C -2.198 -12.614 20.802 1.00 . A A . 25 LEU CD2 1 1
11 17117 1 1 25 LEU CG C -1.471 -12.562 22.137 1.00 . A A . 25 LEU CG 1 1
11 17118 1 1 25 LEU H H -3.925 -13.614 25.156 1.00 . A A . 25 LEU H 1 1
11 17119 1 1 25 LEU HA H -4.362 -13.084 22.390 1.00 . A A . 25 LEU HA 1 1
11 17120 1 1 25 LEU HB2 H -2.835 -11.682 23.509 1.00 . A A . 25 LEU HB2 1 1
11 17121 1 1 25 LEU HB3 H -1.933 -13.052 24.154 1.00 . A A . 25 LEU HB3 1 1
11 17122 1 1 25 LEU HD11 H -0.831 -14.574 21.801 1.00 . A A . 25 LEU HD11 1 1
11 17123 1 1 25 LEU HD12 H -0.164 -13.833 23.256 1.00 . A A . 25 LEU HD12 1 1
11 17124 1 1 25 LEU HD13 H 0.452 -13.371 21.669 1.00 . A A . 25 LEU HD13 1 1
11 17125 1 1 25 LEU HD21 H -2.124 -13.609 20.390 1.00 . A A . 25 LEU HD21 1 1
11 17126 1 1 25 LEU HD22 H -1.749 -11.907 20.120 1.00 . A A . 25 LEU HD22 1 1
11 17127 1 1 25 LEU HD23 H -3.238 -12.360 20.948 1.00 . A A . 25 LEU HD23 1 1
11 17128 1 1 25 LEU HG H -0.958 -11.612 22.203 1.00 . A A . 25 LEU HG 1 1
11 17129 1 1 25 LEU N N -4.369 -13.836 24.312 1.00 . A A . 25 LEU N 1 1
11 17130 1 1 25 LEU O O -3.523 -15.171 21.249 1.00 . A A . 25 LEU O 1 1
11 17131 1 1 26 PRO C C -3.091 -18.019 22.508 1.00 . A A . 26 PRO C 1 1
11 17132 1 1 26 PRO CA C -1.977 -16.994 22.698 1.00 . A A . 26 PRO CA 1 1
11 17133 1 1 26 PRO CB C -1.028 -17.437 23.814 1.00 . A A . 26 PRO CB 1 1
11 17134 1 1 26 PRO CD C -2.086 -15.430 24.566 1.00 . A A . 26 PRO CD 1 1
11 17135 1 1 26 PRO CG C -1.529 -16.746 25.035 1.00 . A A . 26 PRO CG 1 1
11 17136 1 1 26 PRO HA H -1.426 -16.888 21.775 1.00 . A A . 26 PRO HA 1 1
11 17137 1 1 26 PRO HB2 H -1.071 -18.512 23.922 1.00 . A A . 26 PRO HB2 1 1
11 17138 1 1 26 PRO HB3 H -0.020 -17.134 23.575 1.00 . A A . 26 PRO HB3 1 1
11 17139 1 1 26 PRO HD2 H -2.941 -15.148 25.163 1.00 . A A . 26 PRO HD2 1 1
11 17140 1 1 26 PRO HD3 H -1.327 -14.663 24.606 1.00 . A A . 26 PRO HD3 1 1
11 17141 1 1 26 PRO HG2 H -2.304 -17.337 25.499 1.00 . A A . 26 PRO HG2 1 1
11 17142 1 1 26 PRO HG3 H -0.715 -16.583 25.725 1.00 . A A . 26 PRO HG3 1 1
11 17143 1 1 26 PRO N N -2.484 -15.704 23.175 1.00 . A A . 26 PRO N 1 1
11 17144 1 1 26 PRO O O -2.856 -19.119 22.008 1.00 . A A . 26 PRO O 1 1
11 17145 1 1 27 VAL C C -5.781 -18.805 21.318 1.00 . A A . 27 VAL C 1 1
11 17146 1 1 27 VAL CA C -5.453 -18.538 22.783 1.00 . A A . 27 VAL CA 1 1
11 17147 1 1 27 VAL CB C -6.696 -17.949 23.477 1.00 . A A . 27 VAL CB 1 1
11 17148 1 1 27 VAL CG1 C -7.931 -18.774 23.151 1.00 . A A . 27 VAL CG1 1 1
11 17149 1 1 27 VAL CG2 C -6.479 -17.869 24.980 1.00 . A A . 27 VAL CG2 1 1
11 17150 1 1 27 VAL H H -4.427 -16.761 23.302 1.00 . A A . 27 VAL H 1 1
11 17151 1 1 27 VAL HA H -5.208 -19.473 23.264 1.00 . A A . 27 VAL HA 1 1
11 17152 1 1 27 VAL HB H -6.851 -16.947 23.103 1.00 . A A . 27 VAL HB 1 1
11 17153 1 1 27 VAL HG11 H -8.772 -18.403 23.718 1.00 . A A . 27 VAL HG11 1 1
11 17154 1 1 27 VAL HG12 H -8.146 -18.699 22.095 1.00 . A A . 27 VAL HG12 1 1
11 17155 1 1 27 VAL HG13 H -7.751 -19.807 23.410 1.00 . A A . 27 VAL HG13 1 1
11 17156 1 1 27 VAL HG21 H -7.400 -17.579 25.463 1.00 . A A . 27 VAL HG21 1 1
11 17157 1 1 27 VAL HG22 H -6.166 -18.835 25.349 1.00 . A A . 27 VAL HG22 1 1
11 17158 1 1 27 VAL HG23 H -5.714 -17.137 25.196 1.00 . A A . 27 VAL HG23 1 1
11 17159 1 1 27 VAL N N -4.303 -17.651 22.910 1.00 . A A . 27 VAL N 1 1
11 17160 1 1 27 VAL O O -5.953 -19.953 20.910 1.00 . A A . 27 VAL O 1 1
11 17161 1 1 28 ALA C C -5.052 -18.579 18.369 1.00 . A A . 28 ALA C 1 1
11 17162 1 1 28 ALA CA C -6.171 -17.856 19.112 1.00 . A A . 28 ALA CA 1 1
11 17163 1 1 28 ALA CB C -6.407 -16.481 18.505 1.00 . A A . 28 ALA CB 1 1
11 17164 1 1 28 ALA H H -5.719 -16.848 20.916 1.00 . A A . 28 ALA H 1 1
11 17165 1 1 28 ALA HA H -7.082 -18.428 19.013 1.00 . A A . 28 ALA HA 1 1
11 17166 1 1 28 ALA HB1 H -7.459 -16.240 18.561 1.00 . A A . 28 ALA HB1 1 1
11 17167 1 1 28 ALA HB2 H -5.839 -15.744 19.052 1.00 . A A . 28 ALA HB2 1 1
11 17168 1 1 28 ALA HB3 H -6.093 -16.485 17.472 1.00 . A A . 28 ALA HB3 1 1
11 17169 1 1 28 ALA N N -5.866 -17.737 20.532 1.00 . A A . 28 ALA N 1 1
11 17170 1 1 28 ALA O O -5.293 -19.558 17.664 1.00 . A A . 28 ALA O 1 1
11 17171 1 1 29 VAL C C -2.572 -20.176 18.189 1.00 . A A . 29 VAL C 1 1
11 17172 1 1 29 VAL CA C -2.670 -18.687 17.876 1.00 . A A . 29 VAL CA 1 1
11 17173 1 1 29 VAL CB C -1.362 -17.996 18.304 1.00 . A A . 29 VAL CB 1 1
11 17174 1 1 29 VAL CG1 C -0.190 -18.520 17.489 1.00 . A A . 29 VAL CG1 1 1
11 17175 1 1 29 VAL CG2 C -1.487 -16.487 18.164 1.00 . A A . 29 VAL CG2 1 1
11 17176 1 1 29 VAL H H -3.698 -17.305 19.106 1.00 . A A . 29 VAL H 1 1
11 17177 1 1 29 VAL HA H -2.788 -18.560 16.810 1.00 . A A . 29 VAL HA 1 1
11 17178 1 1 29 VAL HB H -1.181 -18.226 19.344 1.00 . A A . 29 VAL HB 1 1
11 17179 1 1 29 VAL HG11 H -0.552 -18.921 16.554 1.00 . A A . 29 VAL HG11 1 1
11 17180 1 1 29 VAL HG12 H 0.502 -17.714 17.294 1.00 . A A . 29 VAL HG12 1 1
11 17181 1 1 29 VAL HG13 H 0.313 -19.300 18.043 1.00 . A A . 29 VAL HG13 1 1
11 17182 1 1 29 VAL HG21 H -1.931 -16.077 19.059 1.00 . A A . 29 VAL HG21 1 1
11 17183 1 1 29 VAL HG22 H -0.507 -16.057 18.018 1.00 . A A . 29 VAL HG22 1 1
11 17184 1 1 29 VAL HG23 H -2.112 -16.254 17.314 1.00 . A A . 29 VAL HG23 1 1
11 17185 1 1 29 VAL N N -3.827 -18.088 18.531 1.00 . A A . 29 VAL N 1 1
11 17186 1 1 29 VAL O O -2.551 -21.012 17.286 1.00 . A A . 29 VAL O 1 1
11 17187 1 1 30 LYS C C -3.548 -22.724 19.318 1.00 . A A . 30 LYS C 1 1
11 17188 1 1 30 LYS CA C -2.417 -21.890 19.911 1.00 . A A . 30 LYS CA 1 1
11 17189 1 1 30 LYS CB C -2.455 -21.972 21.438 1.00 . A A . 30 LYS CB 1 1
11 17190 1 1 30 LYS CD C -0.141 -22.608 22.180 1.00 . A A . 30 LYS CD 1 1
11 17191 1 1 30 LYS CE C 1.276 -22.055 22.147 1.00 . A A . 30 LYS CE 1 1
11 17192 1 1 30 LYS CG C -1.175 -21.497 22.105 1.00 . A A . 30 LYS CG 1 1
11 17193 1 1 30 LYS H H -2.532 -19.790 20.150 1.00 . A A . 30 LYS H 1 1
11 17194 1 1 30 LYS HA H -1.474 -22.284 19.561 1.00 . A A . 30 LYS HA 1 1
11 17195 1 1 30 LYS HB2 H -3.271 -21.363 21.799 1.00 . A A . 30 LYS HB2 1 1
11 17196 1 1 30 LYS HB3 H -2.627 -22.998 21.728 1.00 . A A . 30 LYS HB3 1 1
11 17197 1 1 30 LYS HD2 H -0.279 -23.156 23.101 1.00 . A A . 30 LYS HD2 1 1
11 17198 1 1 30 LYS HD3 H -0.278 -23.274 21.339 1.00 . A A . 30 LYS HD3 1 1
11 17199 1 1 30 LYS HE2 H 1.227 -20.977 22.169 1.00 . A A . 30 LYS HE2 1 1
11 17200 1 1 30 LYS HE3 H 1.807 -22.409 23.018 1.00 . A A . 30 LYS HE3 1 1
11 17201 1 1 30 LYS HG2 H -0.765 -20.677 21.534 1.00 . A A . 30 LYS HG2 1 1
11 17202 1 1 30 LYS HG3 H -1.404 -21.163 23.107 1.00 . A A . 30 LYS HG3 1 1
11 17203 1 1 30 LYS HZ1 H 3.022 -22.266 21.021 1.00 . A A . 30 LYS HZ1 1 1
11 17204 1 1 30 LYS HZ2 H 1.637 -21.982 20.091 1.00 . A A . 30 LYS HZ2 1 1
11 17205 1 1 30 LYS HZ3 H 1.896 -23.506 20.778 1.00 . A A . 30 LYS HZ3 1 1
11 17206 1 1 30 LYS N N -2.511 -20.502 19.476 1.00 . A A . 30 LYS N 1 1
11 17207 1 1 30 LYS NZ N 2.010 -22.482 20.924 1.00 . A A . 30 LYS NZ 1 1
11 17208 1 1 30 LYS O O -3.320 -23.810 18.783 1.00 . A A . 30 LYS O 1 1
11 17209 1 1 31 THR C C -5.776 -23.204 17.404 1.00 . A A . 31 THR C 1 1
11 17210 1 1 31 THR CA C -5.937 -22.907 18.890 1.00 . A A . 31 THR CA 1 1
11 17211 1 1 31 THR CB C -7.224 -22.087 19.101 1.00 . A A . 31 THR CB 1 1
11 17212 1 1 31 THR CG2 C -8.391 -22.707 18.348 1.00 . A A . 31 THR CG2 1 1
11 17213 1 1 31 THR H H -4.888 -21.341 19.854 1.00 . A A . 31 THR H 1 1
11 17214 1 1 31 THR HA H -6.038 -23.840 19.425 1.00 . A A . 31 THR HA 1 1
11 17215 1 1 31 THR HB H -7.061 -21.087 18.724 1.00 . A A . 31 THR HB 1 1
11 17216 1 1 31 THR HG1 H -7.272 -22.832 20.926 1.00 . A A . 31 THR HG1 1 1
11 17217 1 1 31 THR HG21 H -9.313 -22.468 18.854 1.00 . A A . 31 THR HG21 1 1
11 17218 1 1 31 THR HG22 H -8.267 -23.780 18.313 1.00 . A A . 31 THR HG22 1 1
11 17219 1 1 31 THR HG23 H -8.419 -22.315 17.342 1.00 . A A . 31 THR HG23 1 1
11 17220 1 1 31 THR N N -4.770 -22.210 19.416 1.00 . A A . 31 THR N 1 1
11 17221 1 1 31 THR O O -5.707 -24.364 16.996 1.00 . A A . 31 THR O 1 1
11 17222 1 1 31 THR OG1 O -7.535 -22.014 20.497 1.00 . A A . 31 THR OG1 1 1
11 17223 1 1 32 VAL C C -4.459 -23.298 14.821 1.00 . A A . 32 VAL C 1 1
11 17224 1 1 32 VAL CA C -5.560 -22.298 15.155 1.00 . A A . 32 VAL CA 1 1
11 17225 1 1 32 VAL CB C -5.236 -20.951 14.483 1.00 . A A . 32 VAL CB 1 1
11 17226 1 1 32 VAL CG1 C -5.100 -21.123 12.978 1.00 . A A . 32 VAL CG1 1 1
11 17227 1 1 32 VAL CG2 C -6.304 -19.920 14.816 1.00 . A A . 32 VAL CG2 1 1
11 17228 1 1 32 VAL H H -5.776 -21.250 16.981 1.00 . A A . 32 VAL H 1 1
11 17229 1 1 32 VAL HA H -6.496 -22.661 14.754 1.00 . A A . 32 VAL HA 1 1
11 17230 1 1 32 VAL HB H -4.292 -20.597 14.870 1.00 . A A . 32 VAL HB 1 1
11 17231 1 1 32 VAL HG11 H -5.557 -20.281 12.477 1.00 . A A . 32 VAL HG11 1 1
11 17232 1 1 32 VAL HG12 H -4.054 -21.176 12.715 1.00 . A A . 32 VAL HG12 1 1
11 17233 1 1 32 VAL HG13 H -5.595 -22.033 12.674 1.00 . A A . 32 VAL HG13 1 1
11 17234 1 1 32 VAL HG21 H -5.882 -19.155 15.451 1.00 . A A . 32 VAL HG21 1 1
11 17235 1 1 32 VAL HG22 H -6.667 -19.471 13.903 1.00 . A A . 32 VAL HG22 1 1
11 17236 1 1 32 VAL HG23 H -7.123 -20.402 15.330 1.00 . A A . 32 VAL HG23 1 1
11 17237 1 1 32 VAL N N -5.716 -22.150 16.597 1.00 . A A . 32 VAL N 1 1
11 17238 1 1 32 VAL O O -4.719 -24.355 14.246 1.00 . A A . 32 VAL O 1 1
11 17239 1 1 33 ALA C C -2.319 -25.222 15.492 1.00 . A A . 33 ALA C 1 1
11 17240 1 1 33 ALA CA C -2.086 -23.825 14.927 1.00 . A A . 33 ALA CA 1 1
11 17241 1 1 33 ALA CB C -0.819 -23.221 15.514 1.00 . A A . 33 ALA CB 1 1
11 17242 1 1 33 ALA H H -3.083 -22.101 15.640 1.00 . A A . 33 ALA H 1 1
11 17243 1 1 33 ALA HA H -1.957 -23.898 13.856 1.00 . A A . 33 ALA HA 1 1
11 17244 1 1 33 ALA HB1 H -0.758 -23.465 16.565 1.00 . A A . 33 ALA HB1 1 1
11 17245 1 1 33 ALA HB2 H 0.042 -23.622 15.001 1.00 . A A . 33 ALA HB2 1 1
11 17246 1 1 33 ALA HB3 H -0.843 -22.148 15.395 1.00 . A A . 33 ALA HB3 1 1
11 17247 1 1 33 ALA N N -3.227 -22.957 15.185 1.00 . A A . 33 ALA N 1 1
11 17248 1 1 33 ALA O O -1.728 -26.197 15.030 1.00 . A A . 33 ALA O 1 1
11 17249 1 1 34 GLY C C -4.081 -27.581 16.128 1.00 . A A . 34 GLY C 1 1
11 17250 1 1 34 GLY CA C -3.481 -26.593 17.110 1.00 . A A . 34 GLY CA 1 1
11 17251 1 1 34 GLY H H -3.628 -24.500 16.825 1.00 . A A . 34 GLY H 1 1
11 17252 1 1 34 GLY HA2 H -2.568 -27.008 17.509 1.00 . A A . 34 GLY HA2 1 1
11 17253 1 1 34 GLY HA3 H -4.180 -26.440 17.919 1.00 . A A . 34 GLY HA3 1 1
11 17254 1 1 34 GLY N N -3.186 -25.312 16.497 1.00 . A A . 34 GLY N 1 1
11 17255 1 1 34 GLY O O -3.448 -28.576 15.774 1.00 . A A . 34 GLY O 1 1
11 17256 1 1 35 TRP C C -5.419 -28.017 13.339 1.00 . A A . 35 TRP C 1 1
11 17257 1 1 35 TRP CA C -5.990 -28.180 14.743 1.00 . A A . 35 TRP CA 1 1
11 17258 1 1 35 TRP CB C -7.490 -27.881 14.736 1.00 . A A . 35 TRP CB 1 1
11 17259 1 1 35 TRP CD1 C -7.925 -25.514 15.617 1.00 . A A . 35 TRP CD1 1 1
11 17260 1 1 35 TRP CD2 C -8.036 -25.701 13.388 1.00 . A A . 35 TRP CD2 1 1
11 17261 1 1 35 TRP CE2 C -8.293 -24.362 13.739 1.00 . A A . 35 TRP CE2 1 1
11 17262 1 1 35 TRP CE3 C -8.051 -26.058 12.037 1.00 . A A . 35 TRP CE3 1 1
11 17263 1 1 35 TRP CG C -7.803 -26.421 14.604 1.00 . A A . 35 TRP CG 1 1
11 17264 1 1 35 TRP CH2 C -8.570 -23.758 11.473 1.00 . A A . 35 TRP CH2 1 1
11 17265 1 1 35 TRP CZ2 C -8.561 -23.381 12.788 1.00 . A A . 35 TRP CZ2 1 1
11 17266 1 1 35 TRP CZ3 C -8.318 -25.084 11.094 1.00 . A A . 35 TRP CZ3 1 1
11 17267 1 1 35 TRP H H -5.757 -26.498 16.008 1.00 . A A . 35 TRP H 1 1
11 17268 1 1 35 TRP HA H -5.837 -29.200 15.065 1.00 . A A . 35 TRP HA 1 1
11 17269 1 1 35 TRP HB2 H -7.950 -28.397 13.907 1.00 . A A . 35 TRP HB2 1 1
11 17270 1 1 35 TRP HB3 H -7.924 -28.233 15.660 1.00 . A A . 35 TRP HB3 1 1
11 17271 1 1 35 TRP HD1 H -7.806 -25.751 16.663 1.00 . A A . 35 TRP HD1 1 1
11 17272 1 1 35 TRP HE1 H -8.354 -23.458 15.631 1.00 . A A . 35 TRP HE1 1 1
11 17273 1 1 35 TRP HE3 H -7.860 -27.074 11.725 1.00 . A A . 35 TRP HE3 1 1
11 17274 1 1 35 TRP HH2 H -8.774 -23.031 10.703 1.00 . A A . 35 TRP HH2 1 1
11 17275 1 1 35 TRP HZ2 H -8.757 -22.355 13.064 1.00 . A A . 35 TRP HZ2 1 1
11 17276 1 1 35 TRP HZ3 H -8.335 -25.340 10.045 1.00 . A A . 35 TRP HZ3 1 1
11 17277 1 1 35 TRP N N -5.304 -27.307 15.689 1.00 . A A . 35 TRP N 1 1
11 17278 1 1 35 TRP NE1 N -8.220 -24.273 15.104 1.00 . A A . 35 TRP NE1 1 1
11 17279 1 1 35 TRP O O -5.561 -28.902 12.495 1.00 . A A . 35 TRP O 1 1
11 17280 1 1 36 ILE C C -3.005 -27.533 11.516 1.00 . A A . 36 ILE C 1 1
11 17281 1 1 36 ILE CA C -4.182 -26.604 11.793 1.00 . A A . 36 ILE CA 1 1
11 17282 1 1 36 ILE CB C -3.703 -25.143 11.692 1.00 . A A . 36 ILE CB 1 1
11 17283 1 1 36 ILE CD1 C -5.447 -24.435 9.979 1.00 . A A . 36 ILE CD1 1 1
11 17284 1 1 36 ILE CG1 C -4.878 -24.220 11.364 1.00 . A A . 36 ILE CG1 1 1
11 17285 1 1 36 ILE CG2 C -2.612 -25.015 10.639 1.00 . A A . 36 ILE CG2 1 1
11 17286 1 1 36 ILE H H -4.695 -26.214 13.809 1.00 . A A . 36 ILE H 1 1
11 17287 1 1 36 ILE HA H -4.940 -26.766 11.041 1.00 . A A . 36 ILE HA 1 1
11 17288 1 1 36 ILE HB H -3.285 -24.858 12.645 1.00 . A A . 36 ILE HB 1 1
11 17289 1 1 36 ILE HD11 H -6.233 -23.715 9.797 1.00 . A A . 36 ILE HD11 1 1
11 17290 1 1 36 ILE HD12 H -4.666 -24.306 9.245 1.00 . A A . 36 ILE HD12 1 1
11 17291 1 1 36 ILE HD13 H -5.851 -25.433 9.906 1.00 . A A . 36 ILE HD13 1 1
11 17292 1 1 36 ILE HG12 H -5.670 -24.389 12.077 1.00 . A A . 36 ILE HG12 1 1
11 17293 1 1 36 ILE HG13 H -4.550 -23.193 11.434 1.00 . A A . 36 ILE HG13 1 1
11 17294 1 1 36 ILE HG21 H -2.437 -23.971 10.427 1.00 . A A . 36 ILE HG21 1 1
11 17295 1 1 36 ILE HG22 H -1.702 -25.465 11.007 1.00 . A A . 36 ILE HG22 1 1
11 17296 1 1 36 ILE HG23 H -2.923 -25.518 9.735 1.00 . A A . 36 ILE HG23 1 1
11 17297 1 1 36 ILE N N -4.774 -26.881 13.096 1.00 . A A . 36 ILE N 1 1
11 17298 1 1 36 ILE O O -2.929 -28.156 10.457 1.00 . A A . 36 ILE O 1 1
11 17299 1 1 37 ARG C C -1.299 -29.949 12.444 1.00 . A A . 37 ARG C 1 1
11 17300 1 1 37 ARG CA C -0.916 -28.476 12.334 1.00 . A A . 37 ARG CA 1 1
11 17301 1 1 37 ARG CB C 0.125 -28.128 13.400 1.00 . A A . 37 ARG CB 1 1
11 17302 1 1 37 ARG CD C 1.746 -27.131 11.759 1.00 . A A . 37 ARG CD 1 1
11 17303 1 1 37 ARG CG C 0.973 -26.916 13.051 1.00 . A A . 37 ARG CG 1 1
11 17304 1 1 37 ARG CZ C 3.977 -27.915 12.429 1.00 . A A . 37 ARG CZ 1 1
11 17305 1 1 37 ARG H H -2.205 -27.101 13.297 1.00 . A A . 37 ARG H 1 1
11 17306 1 1 37 ARG HA H -0.491 -28.299 11.358 1.00 . A A . 37 ARG HA 1 1
11 17307 1 1 37 ARG HB2 H -0.384 -27.928 14.332 1.00 . A A . 37 ARG HB2 1 1
11 17308 1 1 37 ARG HB3 H 0.782 -28.974 13.533 1.00 . A A . 37 ARG HB3 1 1
11 17309 1 1 37 ARG HD2 H 1.553 -28.131 11.402 1.00 . A A . 37 ARG HD2 1 1
11 17310 1 1 37 ARG HD3 H 1.403 -26.415 11.027 1.00 . A A . 37 ARG HD3 1 1
11 17311 1 1 37 ARG HE H 3.577 -26.101 11.703 1.00 . A A . 37 ARG HE 1 1
11 17312 1 1 37 ARG HG2 H 0.327 -26.059 12.932 1.00 . A A . 37 ARG HG2 1 1
11 17313 1 1 37 ARG HG3 H 1.672 -26.735 13.853 1.00 . A A . 37 ARG HG3 1 1
11 17314 1 1 37 ARG HH11 H 2.496 -29.268 12.661 1.00 . A A . 37 ARG HH11 1 1
11 17315 1 1 37 ARG HH12 H 4.074 -29.808 13.129 1.00 . A A . 37 ARG HH12 1 1
11 17316 1 1 37 ARG HH21 H 5.660 -26.800 12.317 1.00 . A A . 37 ARG HH21 1 1
11 17317 1 1 37 ARG HH22 H 5.873 -28.403 12.934 1.00 . A A . 37 ARG HH22 1 1
11 17318 1 1 37 ARG N N -2.089 -27.622 12.475 1.00 . A A . 37 ARG N 1 1
11 17319 1 1 37 ARG NE N 3.184 -26.964 11.948 1.00 . A A . 37 ARG NE 1 1
11 17320 1 1 37 ARG NH1 N 3.474 -29.094 12.768 1.00 . A A . 37 ARG NH1 1 1
11 17321 1 1 37 ARG NH2 N 5.277 -27.687 12.572 1.00 . A A . 37 ARG NH2 1 1
11 17322 1 1 37 ARG O O -0.784 -30.791 11.709 1.00 . A A . 37 ARG O 1 1
11 17323 1 1 38 ALA C C -3.236 -32.207 12.287 1.00 . A A . 38 ALA C 1 1
11 17324 1 1 38 ALA CA C -2.660 -31.622 13.571 1.00 . A A . 38 ALA CA 1 1
11 17325 1 1 38 ALA CB C -3.692 -31.675 14.688 1.00 . A A . 38 ALA CB 1 1
11 17326 1 1 38 ALA H H -2.581 -29.537 13.922 1.00 . A A . 38 ALA H 1 1
11 17327 1 1 38 ALA HA H -1.808 -32.214 13.874 1.00 . A A . 38 ALA HA 1 1
11 17328 1 1 38 ALA HB1 H -4.680 -31.768 14.259 1.00 . A A . 38 ALA HB1 1 1
11 17329 1 1 38 ALA HB2 H -3.493 -32.526 15.322 1.00 . A A . 38 ALA HB2 1 1
11 17330 1 1 38 ALA HB3 H -3.637 -30.769 15.272 1.00 . A A . 38 ALA HB3 1 1
11 17331 1 1 38 ALA N N -2.207 -30.252 13.367 1.00 . A A . 38 ALA N 1 1
11 17332 1 1 38 ALA O O -2.871 -33.310 11.876 1.00 . A A . 38 ALA O 1 1
11 17333 1 1 39 LEU C C -3.750 -31.973 9.283 1.00 . A A . 39 LEU C 1 1
11 17334 1 1 39 LEU CA C -4.767 -31.909 10.418 1.00 . A A . 39 LEU CA 1 1
11 17335 1 1 39 LEU CB C -5.914 -30.971 10.038 1.00 . A A . 39 LEU CB 1 1
11 17336 1 1 39 LEU CD1 C -7.840 -31.059 11.639 1.00 . A A . 39 LEU CD1 1 1
11 17337 1 1 39 LEU CD2 C -8.266 -31.043 9.175 1.00 . A A . 39 LEU CD2 1 1
11 17338 1 1 39 LEU CG C -7.326 -31.504 10.279 1.00 . A A . 39 LEU CG 1 1
11 17339 1 1 39 LEU H H -4.389 -30.594 12.032 1.00 . A A . 39 LEU H 1 1
11 17340 1 1 39 LEU HA H -5.164 -32.900 10.585 1.00 . A A . 39 LEU HA 1 1
11 17341 1 1 39 LEU HB2 H -5.801 -30.063 10.610 1.00 . A A . 39 LEU HB2 1 1
11 17342 1 1 39 LEU HB3 H -5.819 -30.744 8.985 1.00 . A A . 39 LEU HB3 1 1
11 17343 1 1 39 LEU HD11 H -7.012 -30.722 12.244 1.00 . A A . 39 LEU HD11 1 1
11 17344 1 1 39 LEU HD12 H -8.330 -31.888 12.128 1.00 . A A . 39 LEU HD12 1 1
11 17345 1 1 39 LEU HD13 H -8.544 -30.250 11.511 1.00 . A A . 39 LEU HD13 1 1
11 17346 1 1 39 LEU HD21 H -9.286 -31.096 9.525 1.00 . A A . 39 LEU HD21 1 1
11 17347 1 1 39 LEU HD22 H -8.147 -31.681 8.311 1.00 . A A . 39 LEU HD22 1 1
11 17348 1 1 39 LEU HD23 H -8.031 -30.024 8.904 1.00 . A A . 39 LEU HD23 1 1
11 17349 1 1 39 LEU HG H -7.302 -32.585 10.269 1.00 . A A . 39 LEU HG 1 1
11 17350 1 1 39 LEU N N -4.139 -31.464 11.656 1.00 . A A . 39 LEU N 1 1
11 17351 1 1 39 LEU O O -3.609 -33.000 8.619 1.00 . A A . 39 LEU O 1 1
11 17352 1 1 40 ARG C C -1.062 -31.972 8.114 1.00 . A A . 40 ARG C 1 1
11 17353 1 1 40 ARG CA C -2.035 -30.801 8.015 1.00 . A A . 40 ARG CA 1 1
11 17354 1 1 40 ARG CB C -1.269 -29.479 8.098 1.00 . A A . 40 ARG CB 1 1
11 17355 1 1 40 ARG CD C -0.967 -27.709 6.340 1.00 . A A . 40 ARG CD 1 1
11 17356 1 1 40 ARG CG C -0.566 -29.100 6.805 1.00 . A A . 40 ARG CG 1 1
11 17357 1 1 40 ARG CZ C 1.182 -26.576 5.962 1.00 . A A . 40 ARG CZ 1 1
11 17358 1 1 40 ARG H H -3.198 -30.083 9.631 1.00 . A A . 40 ARG H 1 1
11 17359 1 1 40 ARG HA H -2.545 -30.852 7.065 1.00 . A A . 40 ARG HA 1 1
11 17360 1 1 40 ARG HB2 H -1.962 -28.690 8.350 1.00 . A A . 40 ARG HB2 1 1
11 17361 1 1 40 ARG HB3 H -0.525 -29.557 8.877 1.00 . A A . 40 ARG HB3 1 1
11 17362 1 1 40 ARG HD2 H -1.888 -27.782 5.780 1.00 . A A . 40 ARG HD2 1 1
11 17363 1 1 40 ARG HD3 H -1.122 -27.085 7.207 1.00 . A A . 40 ARG HD3 1 1
11 17364 1 1 40 ARG HE H -0.109 -27.080 4.527 1.00 . A A . 40 ARG HE 1 1
11 17365 1 1 40 ARG HG2 H 0.502 -29.120 6.967 1.00 . A A . 40 ARG HG2 1 1
11 17366 1 1 40 ARG HG3 H -0.829 -29.816 6.040 1.00 . A A . 40 ARG HG3 1 1
11 17367 1 1 40 ARG HH11 H 0.769 -26.994 7.895 1.00 . A A . 40 ARG HH11 1 1
11 17368 1 1 40 ARG HH12 H 2.281 -26.195 7.615 1.00 . A A . 40 ARG HH12 1 1
11 17369 1 1 40 ARG HH21 H 1.879 -26.029 4.146 1.00 . A A . 40 ARG HH21 1 1
11 17370 1 1 40 ARG HH22 H 2.911 -25.646 5.482 1.00 . A A . 40 ARG HH22 1 1
11 17371 1 1 40 ARG N N -3.041 -30.870 9.068 1.00 . A A . 40 ARG N 1 1
11 17372 1 1 40 ARG NE N 0.055 -27.100 5.493 1.00 . A A . 40 ARG NE 1 1
11 17373 1 1 40 ARG NH1 N 1.431 -26.589 7.264 1.00 . A A . 40 ARG NH1 1 1
11 17374 1 1 40 ARG NH2 N 2.063 -26.040 5.128 1.00 . A A . 40 ARG NH2 1 1
11 17375 1 1 40 ARG O O -0.810 -32.667 7.131 1.00 . A A . 40 ARG O 1 1
11 17376 1 1 41 SER C C -0.205 -34.620 9.221 1.00 . A A . 41 SER C 1 1
11 17377 1 1 41 SER CA C 0.429 -33.268 9.536 1.00 . A A . 41 SER CA 1 1
11 17378 1 1 41 SER CB C 0.921 -33.249 10.985 1.00 . A A . 41 SER CB 1 1
11 17379 1 1 41 SER H H -0.761 -31.595 10.055 1.00 . A A . 41 SER H 1 1
11 17380 1 1 41 SER HA H 1.271 -33.116 8.877 1.00 . A A . 41 SER HA 1 1
11 17381 1 1 41 SER HB2 H 1.348 -32.282 11.204 1.00 . A A . 41 SER HB2 1 1
11 17382 1 1 41 SER HB3 H 0.087 -33.433 11.647 1.00 . A A . 41 SER HB3 1 1
11 17383 1 1 41 SER HG H 2.407 -34.031 11.993 1.00 . A A . 41 SER HG 1 1
11 17384 1 1 41 SER N N -0.519 -32.184 9.309 1.00 . A A . 41 SER N 1 1
11 17385 1 1 41 SER O O 0.415 -35.477 8.590 1.00 . A A . 41 SER O 1 1
11 17386 1 1 41 SER OG O 1.906 -34.244 11.202 1.00 . A A . 41 SER OG 1 1
11 17387 1 1 42 LEU C C -2.382 -36.280 7.937 1.00 . A A . 42 LEU C 1 1
11 17388 1 1 42 LEU CA C -2.164 -36.049 9.429 1.00 . A A . 42 LEU CA 1 1
11 17389 1 1 42 LEU CB C -3.510 -36.028 10.155 1.00 . A A . 42 LEU CB 1 1
11 17390 1 1 42 LEU CD1 C -5.217 -37.699 10.915 1.00 . A A . 42 LEU CD1 1 1
11 17391 1 1 42 LEU CD2 C -5.555 -36.458 8.770 1.00 . A A . 42 LEU CD2 1 1
11 17392 1 1 42 LEU CG C -4.530 -37.076 9.709 1.00 . A A . 42 LEU CG 1 1
11 17393 1 1 42 LEU H H -1.886 -34.083 10.159 1.00 . A A . 42 LEU H 1 1
11 17394 1 1 42 LEU HA H -1.565 -36.857 9.822 1.00 . A A . 42 LEU HA 1 1
11 17395 1 1 42 LEU HB2 H -3.321 -36.178 11.207 1.00 . A A . 42 LEU HB2 1 1
11 17396 1 1 42 LEU HB3 H -3.951 -35.052 10.006 1.00 . A A . 42 LEU HB3 1 1
11 17397 1 1 42 LEU HD11 H -5.363 -36.946 11.675 1.00 . A A . 42 LEU HD11 1 1
11 17398 1 1 42 LEU HD12 H -4.602 -38.494 11.309 1.00 . A A . 42 LEU HD12 1 1
11 17399 1 1 42 LEU HD13 H -6.175 -38.100 10.616 1.00 . A A . 42 LEU HD13 1 1
11 17400 1 1 42 LEU HD21 H -6.505 -36.956 8.895 1.00 . A A . 42 LEU HD21 1 1
11 17401 1 1 42 LEU HD22 H -5.221 -36.571 7.749 1.00 . A A . 42 LEU HD22 1 1
11 17402 1 1 42 LEU HD23 H -5.665 -35.408 8.998 1.00 . A A . 42 LEU HD23 1 1
11 17403 1 1 42 LEU HG H -4.017 -37.864 9.175 1.00 . A A . 42 LEU HG 1 1
11 17404 1 1 42 LEU N N -1.444 -34.802 9.663 1.00 . A A . 42 LEU N 1 1
11 17405 1 1 42 LEU O O -2.170 -37.381 7.431 1.00 . A A . 42 LEU O 1 1
11 17406 1 1 43 ALA C C -1.818 -35.843 5.069 1.00 . A A . 43 ALA C 1 1
11 17407 1 1 43 ALA CA C -3.048 -35.319 5.802 1.00 . A A . 43 ALA CA 1 1
11 17408 1 1 43 ALA CB C -3.455 -33.960 5.252 1.00 . A A . 43 ALA CB 1 1
11 17409 1 1 43 ALA H H -2.957 -34.380 7.696 1.00 . A A . 43 ALA H 1 1
11 17410 1 1 43 ALA HA H -3.868 -36.005 5.643 1.00 . A A . 43 ALA HA 1 1
11 17411 1 1 43 ALA HB1 H -2.808 -33.699 4.427 1.00 . A A . 43 ALA HB1 1 1
11 17412 1 1 43 ALA HB2 H -4.478 -34.002 4.910 1.00 . A A . 43 ALA HB2 1 1
11 17413 1 1 43 ALA HB3 H -3.365 -33.216 6.029 1.00 . A A . 43 ALA HB3 1 1
11 17414 1 1 43 ALA N N -2.806 -35.232 7.237 1.00 . A A . 43 ALA N 1 1
11 17415 1 1 43 ALA O O -1.880 -36.861 4.379 1.00 . A A . 43 ALA O 1 1
11 17416 1 1 44 THR C C 1.008 -36.902 5.054 1.00 . A A . 44 THR C 1 1
11 17417 1 1 44 THR CA C 0.544 -35.532 4.571 1.00 . A A . 44 THR CA 1 1
11 17418 1 1 44 THR CB C 1.662 -34.504 4.829 1.00 . A A . 44 THR CB 1 1
11 17419 1 1 44 THR CG2 C 1.861 -34.285 6.321 1.00 . A A . 44 THR CG2 1 1
11 17420 1 1 44 THR H H -0.714 -34.337 5.783 1.00 . A A . 44 THR H 1 1
11 17421 1 1 44 THR HA H 0.365 -35.578 3.507 1.00 . A A . 44 THR HA 1 1
11 17422 1 1 44 THR HB H 1.377 -33.565 4.377 1.00 . A A . 44 THR HB 1 1
11 17423 1 1 44 THR HG1 H 3.589 -34.331 4.446 1.00 . A A . 44 THR HG1 1 1
11 17424 1 1 44 THR HG21 H 2.349 -35.148 6.750 1.00 . A A . 44 THR HG21 1 1
11 17425 1 1 44 THR HG22 H 0.901 -34.142 6.796 1.00 . A A . 44 THR HG22 1 1
11 17426 1 1 44 THR HG23 H 2.474 -33.410 6.478 1.00 . A A . 44 THR HG23 1 1
11 17427 1 1 44 THR N N -0.700 -35.140 5.221 1.00 . A A . 44 THR N 1 1
11 17428 1 1 44 THR O O 1.600 -37.671 4.296 1.00 . A A . 44 THR O 1 1
11 17429 1 1 44 THR OG1 O 2.887 -34.954 4.240 1.00 . A A . 44 THR OG1 1 1
11 17430 1 1 45 THR C C 0.396 -39.637 6.231 1.00 . A A . 45 THR C 1 1
11 17431 1 1 45 THR CA C 1.125 -38.479 6.904 1.00 . A A . 45 THR CA 1 1
11 17432 1 1 45 THR CB C 0.837 -38.516 8.416 1.00 . A A . 45 THR CB 1 1
11 17433 1 1 45 THR CG2 C 1.012 -39.924 8.966 1.00 . A A . 45 THR CG2 1 1
11 17434 1 1 45 THR H H 0.260 -36.547 6.873 1.00 . A A . 45 THR H 1 1
11 17435 1 1 45 THR HA H 2.188 -38.602 6.757 1.00 . A A . 45 THR HA 1 1
11 17436 1 1 45 THR HB H -0.185 -38.206 8.581 1.00 . A A . 45 THR HB 1 1
11 17437 1 1 45 THR HG1 H 1.728 -37.836 10.039 1.00 . A A . 45 THR HG1 1 1
11 17438 1 1 45 THR HG21 H 0.929 -39.902 10.042 1.00 . A A . 45 THR HG21 1 1
11 17439 1 1 45 THR HG22 H 1.986 -40.300 8.688 1.00 . A A . 45 THR HG22 1 1
11 17440 1 1 45 THR HG23 H 0.247 -40.567 8.558 1.00 . A A . 45 THR HG23 1 1
11 17441 1 1 45 THR N N 0.735 -37.202 6.320 1.00 . A A . 45 THR N 1 1
11 17442 1 1 45 THR O O 0.875 -40.770 6.232 1.00 . A A . 45 THR O 1 1
11 17443 1 1 45 THR OG1 O 1.714 -37.617 9.104 1.00 . A A . 45 THR OG1 1 1
11 17444 1 1 46 VAL C C -1.717 -40.037 3.494 1.00 . A A . 46 VAL C 1 1
11 17445 1 1 46 VAL CA C -1.560 -40.360 4.976 1.00 . A A . 46 VAL CA 1 1
11 17446 1 1 46 VAL CB C -2.957 -40.498 5.611 1.00 . A A . 46 VAL CB 1 1
11 17447 1 1 46 VAL CG1 C -2.847 -40.617 7.123 1.00 . A A . 46 VAL CG1 1 1
11 17448 1 1 46 VAL CG2 C -3.836 -39.318 5.223 1.00 . A A . 46 VAL CG2 1 1
11 17449 1 1 46 VAL H H -1.096 -38.422 5.687 1.00 . A A . 46 VAL H 1 1
11 17450 1 1 46 VAL HA H -1.048 -41.306 5.076 1.00 . A A . 46 VAL HA 1 1
11 17451 1 1 46 VAL HB H -3.415 -41.400 5.233 1.00 . A A . 46 VAL HB 1 1
11 17452 1 1 46 VAL HG11 H -1.954 -41.169 7.376 1.00 . A A . 46 VAL HG11 1 1
11 17453 1 1 46 VAL HG12 H -2.798 -39.630 7.560 1.00 . A A . 46 VAL HG12 1 1
11 17454 1 1 46 VAL HG13 H -3.712 -41.138 7.507 1.00 . A A . 46 VAL HG13 1 1
11 17455 1 1 46 VAL HG21 H -4.605 -39.650 4.541 1.00 . A A . 46 VAL HG21 1 1
11 17456 1 1 46 VAL HG22 H -4.294 -38.905 6.110 1.00 . A A . 46 VAL HG22 1 1
11 17457 1 1 46 VAL HG23 H -3.232 -38.561 4.744 1.00 . A A . 46 VAL HG23 1 1
11 17458 1 1 46 VAL N N -0.766 -39.344 5.655 1.00 . A A . 46 VAL N 1 1
11 17459 1 1 46 VAL O O -2.552 -40.624 2.806 1.00 . A A . 46 VAL O 1 1
11 17460 1 1 47 GLN C C 0.443 -38.642 1.010 1.00 . A A . 47 GLN C 1 1
11 17461 1 1 47 GLN CA C -0.958 -38.698 1.610 1.00 . A A . 47 GLN CA 1 1
11 17462 1 1 47 GLN CB C -1.639 -37.336 1.471 1.00 . A A . 47 GLN CB 1 1
11 17463 1 1 47 GLN CD C -3.871 -36.287 0.922 1.00 . A A . 47 GLN CD 1 1
11 17464 1 1 47 GLN CG C -3.145 -37.386 1.673 1.00 . A A . 47 GLN CG 1 1
11 17465 1 1 47 GLN H H -0.264 -38.669 3.609 1.00 . A A . 47 GLN H 1 1
11 17466 1 1 47 GLN HA H -1.536 -39.436 1.074 1.00 . A A . 47 GLN HA 1 1
11 17467 1 1 47 GLN HB2 H -1.222 -36.662 2.204 1.00 . A A . 47 GLN HB2 1 1
11 17468 1 1 47 GLN HB3 H -1.443 -36.947 0.483 1.00 . A A . 47 GLN HB3 1 1
11 17469 1 1 47 GLN HE21 H -3.887 -35.150 2.553 1.00 . A A . 47 GLN HE21 1 1
11 17470 1 1 47 GLN HE22 H -4.626 -34.462 1.151 1.00 . A A . 47 GLN HE22 1 1
11 17471 1 1 47 GLN HG2 H -3.511 -38.340 1.324 1.00 . A A . 47 GLN HG2 1 1
11 17472 1 1 47 GLN HG3 H -3.358 -37.283 2.727 1.00 . A A . 47 GLN HG3 1 1
11 17473 1 1 47 GLN N N -0.908 -39.100 3.010 1.00 . A A . 47 GLN N 1 1
11 17474 1 1 47 GLN NE2 N -4.158 -35.188 1.611 1.00 . A A . 47 GLN NE2 1 1
11 17475 1 1 47 GLN O O 0.609 -38.680 -0.209 1.00 . A A . 47 GLN O 1 1
11 17476 1 1 47 GLN OE1 O -4.171 -36.423 -0.264 1.00 . A A . 47 GLN OE1 1 1
11 17477 1 1 48 ASN C C 3.587 -39.762 1.808 1.00 . A A . 48 ASN C 1 1
11 17478 1 1 48 ASN CA C 2.836 -38.489 1.429 1.00 . A A . 48 ASN CA 1 1
11 17479 1 1 48 ASN CB C 3.535 -37.271 2.038 1.00 . A A . 48 ASN CB 1 1
11 17480 1 1 48 ASN CG C 2.918 -35.963 1.582 1.00 . A A . 48 ASN CG 1 1
11 17481 1 1 48 ASN H H 1.253 -38.525 2.834 1.00 . A A . 48 ASN H 1 1
11 17482 1 1 48 ASN HA H 2.835 -38.392 0.354 1.00 . A A . 48 ASN HA 1 1
11 17483 1 1 48 ASN HB2 H 3.464 -37.324 3.115 1.00 . A A . 48 ASN HB2 1 1
11 17484 1 1 48 ASN HB3 H 4.575 -37.278 1.749 1.00 . A A . 48 ASN HB3 1 1
11 17485 1 1 48 ASN HD21 H 1.092 -36.689 1.888 1.00 . A A . 48 ASN HD21 1 1
11 17486 1 1 48 ASN HD22 H 1.166 -35.066 1.302 1.00 . A A . 48 ASN HD22 1 1
11 17487 1 1 48 ASN N N 1.449 -38.551 1.874 1.00 . A A . 48 ASN N 1 1
11 17488 1 1 48 ASN ND2 N 1.591 -35.899 1.592 1.00 . A A . 48 ASN ND2 1 1
11 17489 1 1 48 ASN O O 4.789 -39.877 1.575 1.00 . A A . 48 ASN O 1 1
11 17490 1 1 48 ASN OD1 O 3.625 -35.021 1.226 1.00 . A A . 48 ASN OD1 1 1
11 17491 1 1 49 GLU C C 2.905 -43.138 1.985 1.00 . A A . 49 GLU C 1 1
11 17492 1 1 49 GLU CA C 3.466 -41.979 2.804 1.00 . A A . 49 GLU CA 1 1
11 17493 1 1 49 GLU CB C 3.218 -42.225 4.294 1.00 . A A . 49 GLU CB 1 1
11 17494 1 1 49 GLU CD C 4.156 -41.894 6.616 1.00 . A A . 49 GLU CD 1 1
11 17495 1 1 49 GLU CG C 4.060 -41.348 5.205 1.00 . A A . 49 GLU CG 1 1
11 17496 1 1 49 GLU H H 1.912 -40.563 2.552 1.00 . A A . 49 GLU H 1 1
11 17497 1 1 49 GLU HA H 4.530 -41.914 2.632 1.00 . A A . 49 GLU HA 1 1
11 17498 1 1 49 GLU HB2 H 2.176 -42.038 4.509 1.00 . A A . 49 GLU HB2 1 1
11 17499 1 1 49 GLU HB3 H 3.442 -43.258 4.517 1.00 . A A . 49 GLU HB3 1 1
11 17500 1 1 49 GLU HG2 H 5.056 -41.277 4.794 1.00 . A A . 49 GLU HG2 1 1
11 17501 1 1 49 GLU HG3 H 3.617 -40.363 5.244 1.00 . A A . 49 GLU HG3 1 1
11 17502 1 1 49 GLU N N 2.867 -40.714 2.393 1.00 . A A . 49 GLU N 1 1
11 17503 1 1 49 GLU O O 3.288 -43.341 0.832 1.00 . A A . 49 GLU O 1 1
11 17504 1 1 49 GLU OE1 O 3.232 -42.624 7.033 1.00 . A A . 49 GLU OE1 1 1
11 17505 1 1 49 GLU OE2 O 5.153 -41.591 7.303 1.00 . A A . 49 GLU OE2 1 1
11 17506 1 1 50 LEU C C 0.851 -44.638 0.545 1.00 . A A . 50 LEU C 1 1
11 17507 1 1 50 LEU CA C 1.383 -45.037 1.918 1.00 . A A . 50 LEU CA 1 1
11 17508 1 1 50 LEU CB C 0.249 -45.607 2.771 1.00 . A A . 50 LEU CB 1 1
11 17509 1 1 50 LEU CD1 C -2.239 -45.755 2.504 1.00 . A A . 50 LEU CD1 1 1
11 17510 1 1 50 LEU CD2 C -1.250 -44.064 4.059 1.00 . A A . 50 LEU CD2 1 1
11 17511 1 1 50 LEU CG C -1.064 -44.823 2.753 1.00 . A A . 50 LEU CG 1 1
11 17512 1 1 50 LEU H H 1.733 -43.686 3.509 1.00 . A A . 50 LEU H 1 1
11 17513 1 1 50 LEU HA H 2.142 -45.794 1.790 1.00 . A A . 50 LEU HA 1 1
11 17514 1 1 50 LEU HB2 H 0.042 -46.606 2.421 1.00 . A A . 50 LEU HB2 1 1
11 17515 1 1 50 LEU HB3 H 0.596 -45.650 3.794 1.00 . A A . 50 LEU HB3 1 1
11 17516 1 1 50 LEU HD11 H -2.474 -45.764 1.451 1.00 . A A . 50 LEU HD11 1 1
11 17517 1 1 50 LEU HD12 H -3.097 -45.410 3.062 1.00 . A A . 50 LEU HD12 1 1
11 17518 1 1 50 LEU HD13 H -1.980 -46.754 2.824 1.00 . A A . 50 LEU HD13 1 1
11 17519 1 1 50 LEU HD21 H -0.284 -43.802 4.464 1.00 . A A . 50 LEU HD21 1 1
11 17520 1 1 50 LEU HD22 H -1.780 -44.687 4.764 1.00 . A A . 50 LEU HD22 1 1
11 17521 1 1 50 LEU HD23 H -1.819 -43.164 3.874 1.00 . A A . 50 LEU HD23 1 1
11 17522 1 1 50 LEU HG H -1.034 -44.102 1.948 1.00 . A A . 50 LEU HG 1 1
11 17523 1 1 50 LEU N N 1.998 -43.897 2.590 1.00 . A A . 50 LEU N 1 1
11 17524 1 1 50 LEU O O 0.635 -45.487 -0.320 1.00 . A A . 50 LEU O 1 1
11 17525 1 1 51 THR C C 1.161 -43.012 -2.031 1.00 . A A . 51 THR C 1 1
11 17526 1 1 51 THR CA C 0.138 -42.827 -0.916 1.00 . A A . 51 THR CA 1 1
11 17527 1 1 51 THR CB C -0.229 -41.335 -0.813 1.00 . A A . 51 THR CB 1 1
11 17528 1 1 51 THR CG2 C -0.561 -40.763 -2.183 1.00 . A A . 51 THR CG2 1 1
11 17529 1 1 51 THR H H 0.834 -42.712 1.079 1.00 . A A . 51 THR H 1 1
11 17530 1 1 51 THR HA H -0.757 -43.380 -1.166 1.00 . A A . 51 THR HA 1 1
11 17531 1 1 51 THR HB H 0.619 -40.798 -0.411 1.00 . A A . 51 THR HB 1 1
11 17532 1 1 51 THR HG1 H -1.252 -41.747 0.821 1.00 . A A . 51 THR HG1 1 1
11 17533 1 1 51 THR HG21 H 0.268 -40.166 -2.534 1.00 . A A . 51 THR HG21 1 1
11 17534 1 1 51 THR HG22 H -1.444 -40.145 -2.111 1.00 . A A . 51 THR HG22 1 1
11 17535 1 1 51 THR HG23 H -0.742 -41.571 -2.876 1.00 . A A . 51 THR HG23 1 1
11 17536 1 1 51 THR N N 0.643 -43.339 0.351 1.00 . A A . 51 THR N 1 1
11 17537 1 1 51 THR O O 0.866 -42.771 -3.202 1.00 . A A . 51 THR O 1 1
11 17538 1 1 51 THR OG1 O -1.348 -41.165 0.064 1.00 . A A . 51 THR OG1 1 1
11 17539 1 1 52 GLN C C 4.194 -44.940 -2.322 1.00 . A A . 52 GLN C 1 1
11 17540 1 1 52 GLN CA C 3.429 -43.657 -2.631 1.00 . A A . 52 GLN CA 1 1
11 17541 1 1 52 GLN CB C 4.390 -42.466 -2.639 1.00 . A A . 52 GLN CB 1 1
11 17542 1 1 52 GLN CD C 4.416 -40.384 -4.069 1.00 . A A . 52 GLN CD 1 1
11 17543 1 1 52 GLN CG C 3.715 -41.142 -2.960 1.00 . A A . 52 GLN CG 1 1
11 17544 1 1 52 GLN H H 2.536 -43.614 -0.712 1.00 . A A . 52 GLN H 1 1
11 17545 1 1 52 GLN HA H 2.976 -43.748 -3.606 1.00 . A A . 52 GLN HA 1 1
11 17546 1 1 52 GLN HB2 H 4.851 -42.384 -1.666 1.00 . A A . 52 GLN HB2 1 1
11 17547 1 1 52 GLN HB3 H 5.157 -42.643 -3.378 1.00 . A A . 52 GLN HB3 1 1
11 17548 1 1 52 GLN HE21 H 3.893 -38.650 -3.248 1.00 . A A . 52 GLN HE21 1 1
11 17549 1 1 52 GLN HE22 H 4.815 -38.543 -4.706 1.00 . A A . 52 GLN HE22 1 1
11 17550 1 1 52 GLN HG2 H 2.697 -41.336 -3.264 1.00 . A A . 52 GLN HG2 1 1
11 17551 1 1 52 GLN HG3 H 3.712 -40.529 -2.070 1.00 . A A . 52 GLN HG3 1 1
11 17552 1 1 52 GLN N N 2.363 -43.440 -1.660 1.00 . A A . 52 GLN N 1 1
11 17553 1 1 52 GLN NE2 N 4.369 -39.059 -4.002 1.00 . A A . 52 GLN NE2 1 1
11 17554 1 1 52 GLN O O 5.365 -45.074 -2.674 1.00 . A A . 52 GLN O 1 1
11 17555 1 1 52 GLN OE1 O 4.992 -40.983 -4.978 1.00 . A A . 52 GLN OE1 1 1
11 17556 1 1 53 GLU C C 3.096 -48.261 -1.231 1.00 . A A . 53 GLU C 1 1
11 17557 1 1 53 GLU CA C 4.140 -47.151 -1.307 1.00 . A A . 53 GLU CA 1 1
11 17558 1 1 53 GLU CB C 4.871 -47.031 0.033 1.00 . A A . 53 GLU CB 1 1
11 17559 1 1 53 GLU CD C 6.601 -48.838 -0.320 1.00 . A A . 53 GLU CD 1 1
11 17560 1 1 53 GLU CG C 5.447 -48.345 0.532 1.00 . A A . 53 GLU CG 1 1
11 17561 1 1 53 GLU H H 2.590 -45.713 -1.410 1.00 . A A . 53 GLU H 1 1
11 17562 1 1 53 GLU HA H 4.856 -47.399 -2.075 1.00 . A A . 53 GLU HA 1 1
11 17563 1 1 53 GLU HB2 H 5.681 -46.324 -0.075 1.00 . A A . 53 GLU HB2 1 1
11 17564 1 1 53 GLU HB3 H 4.179 -46.660 0.774 1.00 . A A . 53 GLU HB3 1 1
11 17565 1 1 53 GLU HG2 H 5.799 -48.208 1.543 1.00 . A A . 53 GLU HG2 1 1
11 17566 1 1 53 GLU HG3 H 4.666 -49.092 0.522 1.00 . A A . 53 GLU HG3 1 1
11 17567 1 1 53 GLU N N 3.522 -45.879 -1.663 1.00 . A A . 53 GLU N 1 1
11 17568 1 1 53 GLU O O 3.386 -49.423 -1.520 1.00 . A A . 53 GLU O 1 1
11 17569 1 1 53 GLU OE1 O 7.095 -48.054 -1.157 1.00 . A A . 53 GLU OE1 1 1
11 17570 1 1 53 GLU OE2 O 7.008 -50.005 -0.149 1.00 . A A . 53 GLU OE2 1 1
11 17571 1 1 54 LEU C C -0.354 -48.501 -1.666 1.00 . A A . 54 LEU C 1 1
11 17572 1 1 54 LEU CA C 0.791 -48.859 -0.725 1.00 . A A . 54 LEU CA 1 1
11 17573 1 1 54 LEU CB C 0.283 -48.915 0.717 1.00 . A A . 54 LEU CB 1 1
11 17574 1 1 54 LEU CD1 C -0.674 -50.589 2.318 1.00 . A A . 54 LEU CD1 1 1
11 17575 1 1 54 LEU CD2 C -2.201 -49.148 0.958 1.00 . A A . 54 LEU CD2 1 1
11 17576 1 1 54 LEU CG C -0.869 -49.884 0.985 1.00 . A A . 54 LEU CG 1 1
11 17577 1 1 54 LEU H H 1.710 -46.955 -0.623 1.00 . A A . 54 LEU H 1 1
11 17578 1 1 54 LEU HA H 1.178 -49.829 -1.000 1.00 . A A . 54 LEU HA 1 1
11 17579 1 1 54 LEU HB2 H 1.110 -49.203 1.348 1.00 . A A . 54 LEU HB2 1 1
11 17580 1 1 54 LEU HB3 H -0.047 -47.923 0.989 1.00 . A A . 54 LEU HB3 1 1
11 17581 1 1 54 LEU HD11 H 0.381 -50.683 2.525 1.00 . A A . 54 LEU HD11 1 1
11 17582 1 1 54 LEU HD12 H -1.123 -51.570 2.275 1.00 . A A . 54 LEU HD12 1 1
11 17583 1 1 54 LEU HD13 H -1.145 -50.013 3.102 1.00 . A A . 54 LEU HD13 1 1
11 17584 1 1 54 LEU HD21 H -2.326 -48.664 0.001 1.00 . A A . 54 LEU HD21 1 1
11 17585 1 1 54 LEU HD22 H -2.218 -48.406 1.743 1.00 . A A . 54 LEU HD22 1 1
11 17586 1 1 54 LEU HD23 H -3.005 -49.853 1.113 1.00 . A A . 54 LEU HD23 1 1
11 17587 1 1 54 LEU HG H -0.886 -50.637 0.209 1.00 . A A . 54 LEU HG 1 1
11 17588 1 1 54 LEU N N 1.880 -47.895 -0.840 1.00 . A A . 54 LEU N 1 1
11 17589 1 1 54 LEU O O -0.788 -49.322 -2.475 1.00 . A A . 54 LEU O 1 1
11 17590 1 1 55 LYS C C -1.403 -45.970 -3.566 1.00 . A A . 55 LYS C 1 1
11 17591 1 1 55 LYS CA C -1.933 -46.800 -2.401 1.00 . A A . 55 LYS CA 1 1
11 17592 1 1 55 LYS CB C -2.920 -45.970 -1.576 1.00 . A A . 55 LYS CB 1 1
11 17593 1 1 55 LYS CD C -3.117 -43.674 -0.578 1.00 . A A . 55 LYS CD 1 1
11 17594 1 1 55 LYS CE C -4.570 -43.819 -0.151 1.00 . A A . 55 LYS CE 1 1
11 17595 1 1 55 LYS CG C -2.823 -44.477 -1.834 1.00 . A A . 55 LYS CG 1 1
11 17596 1 1 55 LYS H H -0.453 -46.660 -0.894 1.00 . A A . 55 LYS H 1 1
11 17597 1 1 55 LYS HA H -2.444 -47.666 -2.794 1.00 . A A . 55 LYS HA 1 1
11 17598 1 1 55 LYS HB2 H -3.924 -46.291 -1.811 1.00 . A A . 55 LYS HB2 1 1
11 17599 1 1 55 LYS HB3 H -2.731 -46.146 -0.527 1.00 . A A . 55 LYS HB3 1 1
11 17600 1 1 55 LYS HD2 H -2.482 -44.026 0.221 1.00 . A A . 55 LYS HD2 1 1
11 17601 1 1 55 LYS HD3 H -2.911 -42.631 -0.772 1.00 . A A . 55 LYS HD3 1 1
11 17602 1 1 55 LYS HE2 H -4.916 -42.871 0.231 1.00 . A A . 55 LYS HE2 1 1
11 17603 1 1 55 LYS HE3 H -5.159 -44.096 -1.013 1.00 . A A . 55 LYS HE3 1 1
11 17604 1 1 55 LYS HG2 H -1.824 -44.243 -2.172 1.00 . A A . 55 LYS HG2 1 1
11 17605 1 1 55 LYS HG3 H -3.537 -44.206 -2.599 1.00 . A A . 55 LYS HG3 1 1
11 17606 1 1 55 LYS HZ1 H -5.745 -45.075 1.034 1.00 . A A . 55 LYS HZ1 1 1
11 17607 1 1 55 LYS HZ2 H -4.346 -44.516 1.805 1.00 . A A . 55 LYS HZ2 1 1
11 17608 1 1 55 LYS HZ3 H -4.237 -45.727 0.631 1.00 . A A . 55 LYS HZ3 1 1
11 17609 1 1 55 LYS N N -0.840 -47.269 -1.557 1.00 . A A . 55 LYS N 1 1
11 17610 1 1 55 LYS NZ N -4.736 -44.857 0.904 1.00 . A A . 55 LYS NZ 1 1
11 17611 1 1 55 LYS O O -2.158 -45.254 -4.225 1.00 . A A . 55 LYS O 1 1
11 17612 1 1 56 LEU C C -0.205 -45.566 -6.219 1.00 . A A . 56 LEU C 1 1
11 17613 1 1 56 LEU CA C 0.528 -45.330 -4.902 1.00 . A A . 56 LEU CA 1 1
11 17614 1 1 56 LEU CB C 1.995 -45.741 -5.042 1.00 . A A . 56 LEU CB 1 1
11 17615 1 1 56 LEU CD1 C 2.045 -46.742 -7.339 1.00 . A A . 56 LEU CD1 1 1
11 17616 1 1 56 LEU CD2 C 3.676 -47.513 -5.607 1.00 . A A . 56 LEU CD2 1 1
11 17617 1 1 56 LEU CG C 2.263 -47.006 -5.858 1.00 . A A . 56 LEU CG 1 1
11 17618 1 1 56 LEU H H 0.448 -46.657 -3.256 1.00 . A A . 56 LEU H 1 1
11 17619 1 1 56 LEU HA H 0.478 -44.279 -4.659 1.00 . A A . 56 LEU HA 1 1
11 17620 1 1 56 LEU HB2 H 2.523 -44.926 -5.513 1.00 . A A . 56 LEU HB2 1 1
11 17621 1 1 56 LEU HB3 H 2.390 -45.896 -4.048 1.00 . A A . 56 LEU HB3 1 1
11 17622 1 1 56 LEU HD11 H 2.068 -45.679 -7.523 1.00 . A A . 56 LEU HD11 1 1
11 17623 1 1 56 LEU HD12 H 1.085 -47.138 -7.638 1.00 . A A . 56 LEU HD12 1 1
11 17624 1 1 56 LEU HD13 H 2.826 -47.224 -7.909 1.00 . A A . 56 LEU HD13 1 1
11 17625 1 1 56 LEU HD21 H 4.360 -46.677 -5.589 1.00 . A A . 56 LEU HD21 1 1
11 17626 1 1 56 LEU HD22 H 3.959 -48.193 -6.396 1.00 . A A . 56 LEU HD22 1 1
11 17627 1 1 56 LEU HD23 H 3.710 -48.028 -4.658 1.00 . A A . 56 LEU HD23 1 1
11 17628 1 1 56 LEU HG H 1.571 -47.778 -5.551 1.00 . A A . 56 LEU HG 1 1
11 17629 1 1 56 LEU N N -0.102 -46.071 -3.815 1.00 . A A . 56 LEU N 1 1
11 17630 1 1 56 LEU O O -0.135 -44.746 -7.134 1.00 . A A . 56 LEU O 1 1
11 17631 1 1 57 GLN C C -3.160 -46.935 -7.263 1.00 . A A . 57 GLN C 1 1
11 17632 1 1 57 GLN CA C -1.658 -47.031 -7.509 1.00 . A A . 57 GLN CA 1 1
11 17633 1 1 57 GLN CB C -1.295 -48.442 -7.977 1.00 . A A . 57 GLN CB 1 1
11 17634 1 1 57 GLN CD C -1.328 -49.518 -5.691 1.00 . A A . 57 GLN CD 1 1
11 17635 1 1 57 GLN CG C -1.878 -49.541 -7.104 1.00 . A A . 57 GLN CG 1 1
11 17636 1 1 57 GLN H H -0.927 -47.303 -5.541 1.00 . A A . 57 GLN H 1 1
11 17637 1 1 57 GLN HA H -1.386 -46.326 -8.279 1.00 . A A . 57 GLN HA 1 1
11 17638 1 1 57 GLN HB2 H -1.660 -48.579 -8.984 1.00 . A A . 57 GLN HB2 1 1
11 17639 1 1 57 GLN HB3 H -0.219 -48.543 -7.975 1.00 . A A . 57 GLN HB3 1 1
11 17640 1 1 57 GLN HE21 H 0.508 -49.199 -6.384 1.00 . A A . 57 GLN HE21 1 1
11 17641 1 1 57 GLN HE22 H 0.361 -49.299 -4.666 1.00 . A A . 57 GLN HE22 1 1
11 17642 1 1 57 GLN HG2 H -2.949 -49.417 -7.058 1.00 . A A . 57 GLN HG2 1 1
11 17643 1 1 57 GLN HG3 H -1.646 -50.497 -7.549 1.00 . A A . 57 GLN HG3 1 1
11 17644 1 1 57 GLN N N -0.910 -46.689 -6.305 1.00 . A A . 57 GLN N 1 1
11 17645 1 1 57 GLN NE2 N -0.021 -49.319 -5.567 1.00 . A A . 57 GLN NE2 1 1
11 17646 1 1 57 GLN O O -3.911 -46.478 -8.124 1.00 . A A . 57 GLN O 1 1
11 17647 1 1 57 GLN OE1 O -2.070 -49.677 -4.721 1.00 . A A . 57 GLN OE1 1 1
11 17648 1 1 58 GLU C C -5.595 -45.952 -5.987 1.00 . A A . 58 GLU C 1 1
11 17649 1 1 58 GLU CA C -5.003 -47.333 -5.725 1.00 . A A . 58 GLU CA 1 1
11 17650 1 1 58 GLU CB C -5.189 -47.710 -4.253 1.00 . A A . 58 GLU CB 1 1
11 17651 1 1 58 GLU CD C -6.882 -46.462 -2.854 1.00 . A A . 58 GLU CD 1 1
11 17652 1 1 58 GLU CG C -6.632 -47.633 -3.784 1.00 . A A . 58 GLU CG 1 1
11 17653 1 1 58 GLU H H -2.942 -47.724 -5.438 1.00 . A A . 58 GLU H 1 1
11 17654 1 1 58 GLU HA H -5.520 -48.055 -6.339 1.00 . A A . 58 GLU HA 1 1
11 17655 1 1 58 GLU HB2 H -4.837 -48.720 -4.105 1.00 . A A . 58 GLU HB2 1 1
11 17656 1 1 58 GLU HB3 H -4.599 -47.039 -3.646 1.00 . A A . 58 GLU HB3 1 1
11 17657 1 1 58 GLU HG2 H -7.274 -47.531 -4.646 1.00 . A A . 58 GLU HG2 1 1
11 17658 1 1 58 GLU HG3 H -6.876 -48.547 -3.261 1.00 . A A . 58 GLU HG3 1 1
11 17659 1 1 58 GLU N N -3.590 -47.370 -6.082 1.00 . A A . 58 GLU N 1 1
11 17660 1 1 58 GLU O O -6.700 -45.827 -6.515 1.00 . A A . 58 GLU O 1 1
11 17661 1 1 58 GLU OE1 O -6.497 -46.552 -1.669 1.00 . A A . 58 GLU OE1 1 1
11 17662 1 1 58 GLU OE2 O -7.463 -45.455 -3.310 1.00 . A A . 58 GLU OE2 1 1
11 17663 1 1 59 PHE C C -5.359 -43.191 -7.289 1.00 . A A . 59 PHE C 1 1
11 17664 1 1 59 PHE CA C -5.303 -43.542 -5.805 1.00 . A A . 59 PHE CA 1 1
11 17665 1 1 59 PHE CB C -4.374 -42.571 -5.074 1.00 . A A . 59 PHE CB 1 1
11 17666 1 1 59 PHE CD1 C -6.308 -41.348 -4.044 1.00 . A A . 59 PHE CD1 1 1
11 17667 1 1 59 PHE CD2 C -4.367 -41.724 -2.711 1.00 . A A . 59 PHE CD2 1 1
11 17668 1 1 59 PHE CE1 C -6.915 -40.701 -2.984 1.00 . A A . 59 PHE CE1 1 1
11 17669 1 1 59 PHE CE2 C -4.969 -41.078 -1.648 1.00 . A A . 59 PHE CE2 1 1
11 17670 1 1 59 PHE CG C -5.029 -41.867 -3.920 1.00 . A A . 59 PHE CG 1 1
11 17671 1 1 59 PHE CZ C -6.243 -40.565 -1.785 1.00 . A A . 59 PHE CZ 1 1
11 17672 1 1 59 PHE H H -3.979 -45.079 -5.196 1.00 . A A . 59 PHE H 1 1
11 17673 1 1 59 PHE HA H -6.295 -43.459 -5.390 1.00 . A A . 59 PHE HA 1 1
11 17674 1 1 59 PHE HB2 H -3.525 -43.116 -4.690 1.00 . A A . 59 PHE HB2 1 1
11 17675 1 1 59 PHE HB3 H -4.030 -41.820 -5.770 1.00 . A A . 59 PHE HB3 1 1
11 17676 1 1 59 PHE HD1 H -6.834 -41.454 -4.983 1.00 . A A . 59 PHE HD1 1 1
11 17677 1 1 59 PHE HD2 H -3.370 -42.125 -2.603 1.00 . A A . 59 PHE HD2 1 1
11 17678 1 1 59 PHE HE1 H -7.912 -40.300 -3.095 1.00 . A A . 59 PHE HE1 1 1
11 17679 1 1 59 PHE HE2 H -4.442 -40.973 -0.712 1.00 . A A . 59 PHE HE2 1 1
11 17680 1 1 59 PHE HZ H -6.716 -40.060 -0.956 1.00 . A A . 59 PHE HZ 1 1
11 17681 1 1 59 PHE N N -4.852 -44.915 -5.612 1.00 . A A . 59 PHE N 1 1
11 17682 1 1 59 PHE O O -6.387 -42.738 -7.791 1.00 . A A . 59 PHE O 1 1
11 17683 1 1 60 GLN C C -5.280 -43.816 -10.173 1.00 . A A . 60 GLN C 1 1
11 17684 1 1 60 GLN CA C -4.167 -43.106 -9.409 1.00 . A A . 60 GLN CA 1 1
11 17685 1 1 60 GLN CB C -2.804 -43.524 -9.963 1.00 . A A . 60 GLN CB 1 1
11 17686 1 1 60 GLN CD C -1.089 -43.265 -11.800 1.00 . A A . 60 GLN CD 1 1
11 17687 1 1 60 GLN CG C -2.431 -42.817 -11.257 1.00 . A A . 60 GLN CG 1 1
11 17688 1 1 60 GLN H H -3.459 -43.764 -7.526 1.00 . A A . 60 GLN H 1 1
11 17689 1 1 60 GLN HA H -4.285 -42.041 -9.533 1.00 . A A . 60 GLN HA 1 1
11 17690 1 1 60 GLN HB2 H -2.046 -43.305 -9.227 1.00 . A A . 60 GLN HB2 1 1
11 17691 1 1 60 GLN HB3 H -2.816 -44.588 -10.151 1.00 . A A . 60 GLN HB3 1 1
11 17692 1 1 60 GLN HE21 H -0.144 -42.211 -10.405 1.00 . A A . 60 GLN HE21 1 1
11 17693 1 1 60 GLN HE22 H 0.868 -43.080 -11.504 1.00 . A A . 60 GLN HE22 1 1
11 17694 1 1 60 GLN HG2 H -3.189 -43.025 -11.997 1.00 . A A . 60 GLN HG2 1 1
11 17695 1 1 60 GLN HG3 H -2.392 -41.754 -11.072 1.00 . A A . 60 GLN HG3 1 1
11 17696 1 1 60 GLN N N -4.245 -43.402 -7.983 1.00 . A A . 60 GLN N 1 1
11 17697 1 1 60 GLN NE2 N -0.012 -42.805 -11.174 1.00 . A A . 60 GLN NE2 1 1
11 17698 1 1 60 GLN O O -5.902 -43.235 -11.063 1.00 . A A . 60 GLN O 1 1
11 17699 1 1 60 GLN OE1 O -1.020 -44.017 -12.773 1.00 . A A . 60 GLN OE1 1 1
11 17700 1 1 61 ASP C C -7.940 -45.251 -10.235 1.00 . A A . 61 ASP C 1 1
11 17701 1 1 61 ASP CA C -6.563 -45.862 -10.474 1.00 . A A . 61 ASP CA 1 1
11 17702 1 1 61 ASP CB C -6.535 -47.303 -9.964 1.00 . A A . 61 ASP CB 1 1
11 17703 1 1 61 ASP CG C -7.775 -48.081 -10.358 1.00 . A A . 61 ASP CG 1 1
11 17704 1 1 61 ASP H H -4.994 -45.480 -9.105 1.00 . A A . 61 ASP H 1 1
11 17705 1 1 61 ASP HA H -6.362 -45.861 -11.535 1.00 . A A . 61 ASP HA 1 1
11 17706 1 1 61 ASP HB2 H -5.672 -47.807 -10.373 1.00 . A A . 61 ASP HB2 1 1
11 17707 1 1 61 ASP HB3 H -6.464 -47.295 -8.886 1.00 . A A . 61 ASP HB3 1 1
11 17708 1 1 61 ASP N N -5.524 -45.073 -9.821 1.00 . A A . 61 ASP N 1 1
11 17709 1 1 61 ASP O O -8.722 -45.073 -11.169 1.00 . A A . 61 ASP O 1 1
11 17710 1 1 61 ASP OD1 O -8.779 -48.014 -9.617 1.00 . A A . 61 ASP OD1 1 1
11 17711 1 1 61 ASP OD2 O -7.743 -48.756 -11.408 1.00 . A A . 61 ASP OD2 1 1
11 17712 1 1 62 SER C C -9.806 -43.110 -9.461 1.00 . A A . 62 SER C 1 1
11 17713 1 1 62 SER CA C -9.515 -44.346 -8.615 1.00 . A A . 62 SER CA 1 1
11 17714 1 1 62 SER CB C -9.531 -43.977 -7.131 1.00 . A A . 62 SER CB 1 1
11 17715 1 1 62 SER H H -7.565 -45.098 -8.277 1.00 . A A . 62 SER H 1 1
11 17716 1 1 62 SER HA H -10.281 -45.084 -8.802 1.00 . A A . 62 SER HA 1 1
11 17717 1 1 62 SER HB2 H -10.546 -43.780 -6.822 1.00 . A A . 62 SER HB2 1 1
11 17718 1 1 62 SER HB3 H -9.132 -44.800 -6.554 1.00 . A A . 62 SER HB3 1 1
11 17719 1 1 62 SER HG H -9.122 -42.331 -6.150 1.00 . A A . 62 SER HG 1 1
11 17720 1 1 62 SER N N -8.231 -44.932 -8.978 1.00 . A A . 62 SER N 1 1
11 17721 1 1 62 SER O O -10.870 -42.997 -10.072 1.00 . A A . 62 SER O 1 1
11 17722 1 1 62 SER OG O -8.746 -42.823 -6.883 1.00 . A A . 62 SER OG 1 1
11 17723 1 1 63 LEU C C -9.190 -41.261 -11.745 1.00 . A A . 63 LEU C 1 1
11 17724 1 1 63 LEU CA C -9.006 -40.955 -10.262 1.00 . A A . 63 LEU CA 1 1
11 17725 1 1 63 LEU CB C -7.788 -40.051 -10.064 1.00 . A A . 63 LEU CB 1 1
11 17726 1 1 63 LEU CD1 C -6.607 -38.440 -8.550 1.00 . A A . 63 LEU CD1 1 1
11 17727 1 1 63 LEU CD2 C -8.687 -39.589 -7.769 1.00 . A A . 63 LEU CD2 1 1
11 17728 1 1 63 LEU CG C -7.429 -39.718 -8.615 1.00 . A A . 63 LEU CG 1 1
11 17729 1 1 63 LEU H H -8.028 -42.330 -8.985 1.00 . A A . 63 LEU H 1 1
11 17730 1 1 63 LEU HA H -9.886 -40.444 -9.901 1.00 . A A . 63 LEU HA 1 1
11 17731 1 1 63 LEU HB2 H -6.937 -40.541 -10.511 1.00 . A A . 63 LEU HB2 1 1
11 17732 1 1 63 LEU HB3 H -7.979 -39.121 -10.581 1.00 . A A . 63 LEU HB3 1 1
11 17733 1 1 63 LEU HD11 H -7.192 -37.660 -8.086 1.00 . A A . 63 LEU HD11 1 1
11 17734 1 1 63 LEU HD12 H -6.332 -38.137 -9.549 1.00 . A A . 63 LEU HD12 1 1
11 17735 1 1 63 LEU HD13 H -5.714 -38.615 -7.968 1.00 . A A . 63 LEU HD13 1 1
11 17736 1 1 63 LEU HD21 H -9.358 -38.879 -8.228 1.00 . A A . 63 LEU HD21 1 1
11 17737 1 1 63 LEU HD22 H -8.422 -39.248 -6.780 1.00 . A A . 63 LEU HD22 1 1
11 17738 1 1 63 LEU HD23 H -9.174 -40.552 -7.700 1.00 . A A . 63 LEU HD23 1 1
11 17739 1 1 63 LEU HG H -6.830 -40.520 -8.206 1.00 . A A . 63 LEU HG 1 1
11 17740 1 1 63 LEU N N -8.854 -42.184 -9.492 1.00 . A A . 63 LEU N 1 1
11 17741 1 1 63 LEU O O -9.950 -40.587 -12.440 1.00 . A A . 63 LEU O 1 1
11 17742 1 1 64 LYS C C -9.959 -43.247 -13.943 1.00 . A A . 64 LYS C 1 1
11 17743 1 1 64 LYS CA C -8.578 -42.683 -13.624 1.00 . A A . 64 LYS CA 1 1
11 17744 1 1 64 LYS CB C -7.503 -43.724 -13.947 1.00 . A A . 64 LYS CB 1 1
11 17745 1 1 64 LYS CD C -7.628 -44.787 -16.219 1.00 . A A . 64 LYS CD 1 1
11 17746 1 1 64 LYS CE C -7.050 -46.142 -15.844 1.00 . A A . 64 LYS CE 1 1
11 17747 1 1 64 LYS CG C -7.020 -43.672 -15.386 1.00 . A A . 64 LYS CG 1 1
11 17748 1 1 64 LYS H H -7.901 -42.784 -11.621 1.00 . A A . 64 LYS H 1 1
11 17749 1 1 64 LYS HA H -8.411 -41.806 -14.230 1.00 . A A . 64 LYS HA 1 1
11 17750 1 1 64 LYS HB2 H -6.655 -43.562 -13.298 1.00 . A A . 64 LYS HB2 1 1
11 17751 1 1 64 LYS HB3 H -7.906 -44.709 -13.760 1.00 . A A . 64 LYS HB3 1 1
11 17752 1 1 64 LYS HD2 H -8.695 -44.806 -16.056 1.00 . A A . 64 LYS HD2 1 1
11 17753 1 1 64 LYS HD3 H -7.426 -44.595 -17.264 1.00 . A A . 64 LYS HD3 1 1
11 17754 1 1 64 LYS HE2 H -6.090 -45.992 -15.375 1.00 . A A . 64 LYS HE2 1 1
11 17755 1 1 64 LYS HE3 H -7.720 -46.625 -15.148 1.00 . A A . 64 LYS HE3 1 1
11 17756 1 1 64 LYS HG2 H -7.299 -42.721 -15.816 1.00 . A A . 64 LYS HG2 1 1
11 17757 1 1 64 LYS HG3 H -5.943 -43.772 -15.398 1.00 . A A . 64 LYS HG3 1 1
11 17758 1 1 64 LYS HZ1 H -6.704 -46.442 -17.883 1.00 . A A . 64 LYS HZ1 1 1
11 17759 1 1 64 LYS HZ2 H -7.730 -47.592 -17.185 1.00 . A A . 64 LYS HZ2 1 1
11 17760 1 1 64 LYS HZ3 H -6.065 -47.657 -16.894 1.00 . A A . 64 LYS HZ3 1 1
11 17761 1 1 64 LYS N N -8.490 -42.284 -12.224 1.00 . A A . 64 LYS N 1 1
11 17762 1 1 64 LYS NZ N -6.875 -47.019 -17.035 1.00 . A A . 64 LYS NZ 1 1
11 17763 1 1 64 LYS O O -10.570 -42.887 -14.949 1.00 . A A . 64 LYS O 1 1
11 17764 1 1 65 LYS C C -12.847 -43.681 -13.343 1.00 . A A . 65 LYS C 1 1
11 17765 1 1 65 LYS CA C -11.756 -44.744 -13.268 1.00 . A A . 65 LYS CA 1 1
11 17766 1 1 65 LYS CB C -12.055 -45.717 -12.126 1.00 . A A . 65 LYS CB 1 1
11 17767 1 1 65 LYS CD C -12.911 -47.534 -13.635 1.00 . A A . 65 LYS CD 1 1
11 17768 1 1 65 LYS CE C -13.582 -46.986 -14.886 1.00 . A A . 65 LYS CE 1 1
11 17769 1 1 65 LYS CG C -13.203 -46.667 -12.422 1.00 . A A . 65 LYS CG 1 1
11 17770 1 1 65 LYS H H -9.911 -44.379 -12.296 1.00 . A A . 65 LYS H 1 1
11 17771 1 1 65 LYS HA H -11.737 -45.289 -14.199 1.00 . A A . 65 LYS HA 1 1
11 17772 1 1 65 LYS HB2 H -11.171 -46.305 -11.929 1.00 . A A . 65 LYS HB2 1 1
11 17773 1 1 65 LYS HB3 H -12.305 -45.150 -11.241 1.00 . A A . 65 LYS HB3 1 1
11 17774 1 1 65 LYS HD2 H -11.844 -47.564 -13.797 1.00 . A A . 65 LYS HD2 1 1
11 17775 1 1 65 LYS HD3 H -13.277 -48.534 -13.449 1.00 . A A . 65 LYS HD3 1 1
11 17776 1 1 65 LYS HE2 H -14.620 -47.281 -14.880 1.00 . A A . 65 LYS HE2 1 1
11 17777 1 1 65 LYS HE3 H -13.514 -45.908 -14.871 1.00 . A A . 65 LYS HE3 1 1
11 17778 1 1 65 LYS HG2 H -13.359 -47.307 -11.566 1.00 . A A . 65 LYS HG2 1 1
11 17779 1 1 65 LYS HG3 H -14.097 -46.090 -12.610 1.00 . A A . 65 LYS HG3 1 1
11 17780 1 1 65 LYS HZ1 H -12.012 -47.911 -15.907 1.00 . A A . 65 LYS HZ1 1 1
11 17781 1 1 65 LYS HZ2 H -12.806 -46.718 -16.807 1.00 . A A . 65 LYS HZ2 1 1
11 17782 1 1 65 LYS HZ3 H -13.538 -48.224 -16.567 1.00 . A A . 65 LYS HZ3 1 1
11 17783 1 1 65 LYS N N -10.446 -44.132 -13.080 1.00 . A A . 65 LYS N 1 1
11 17784 1 1 65 LYS NZ N -12.939 -47.496 -16.128 1.00 . A A . 65 LYS NZ 1 1
11 17785 1 1 65 LYS O O -13.691 -43.705 -14.239 1.00 . A A . 65 LYS O 1 1
11 17786 1 1 66 VAL C C -13.612 -40.703 -13.515 1.00 . A A . 66 VAL C 1 1
11 17787 1 1 66 VAL CA C -13.810 -41.674 -12.357 1.00 . A A . 66 VAL CA 1 1
11 17788 1 1 66 VAL CB C -13.739 -40.895 -11.030 1.00 . A A . 66 VAL CB 1 1
11 17789 1 1 66 VAL CG1 C -12.360 -40.280 -10.845 1.00 . A A . 66 VAL CG1 1 1
11 17790 1 1 66 VAL CG2 C -14.820 -39.826 -10.982 1.00 . A A . 66 VAL CG2 1 1
11 17791 1 1 66 VAL H H -12.127 -42.782 -11.708 1.00 . A A . 66 VAL H 1 1
11 17792 1 1 66 VAL HA H -14.792 -42.119 -12.436 1.00 . A A . 66 VAL HA 1 1
11 17793 1 1 66 VAL HB H -13.912 -41.588 -10.219 1.00 . A A . 66 VAL HB 1 1
11 17794 1 1 66 VAL HG11 H -11.606 -41.043 -10.974 1.00 . A A . 66 VAL HG11 1 1
11 17795 1 1 66 VAL HG12 H -12.213 -39.499 -11.576 1.00 . A A . 66 VAL HG12 1 1
11 17796 1 1 66 VAL HG13 H -12.283 -39.864 -9.851 1.00 . A A . 66 VAL HG13 1 1
11 17797 1 1 66 VAL HG21 H -14.608 -39.066 -11.720 1.00 . A A . 66 VAL HG21 1 1
11 17798 1 1 66 VAL HG22 H -15.779 -40.275 -11.191 1.00 . A A . 66 VAL HG22 1 1
11 17799 1 1 66 VAL HG23 H -14.839 -39.377 -9.999 1.00 . A A . 66 VAL HG23 1 1
11 17800 1 1 66 VAL N N -12.824 -42.748 -12.396 1.00 . A A . 66 VAL N 1 1
11 17801 1 1 66 VAL O O -14.578 -40.228 -14.111 1.00 . A A . 66 VAL O 1 1
11 17802 1 1 67 GLU C C -12.669 -39.956 -16.222 1.00 . A A . 67 GLU C 1 1
11 17803 1 1 67 GLU CA C -12.028 -39.497 -14.915 1.00 . A A . 67 GLU CA 1 1
11 17804 1 1 67 GLU CB C -10.512 -39.391 -15.087 1.00 . A A . 67 GLU CB 1 1
11 17805 1 1 67 GLU CD C -8.977 -37.386 -15.160 1.00 . A A . 67 GLU CD 1 1
11 17806 1 1 67 GLU CG C -9.889 -38.246 -14.306 1.00 . A A . 67 GLU CG 1 1
11 17807 1 1 67 GLU H H -11.626 -40.823 -13.315 1.00 . A A . 67 GLU H 1 1
11 17808 1 1 67 GLU HA H -12.421 -38.525 -14.658 1.00 . A A . 67 GLU HA 1 1
11 17809 1 1 67 GLU HB2 H -10.059 -40.314 -14.755 1.00 . A A . 67 GLU HB2 1 1
11 17810 1 1 67 GLU HB3 H -10.290 -39.248 -16.134 1.00 . A A . 67 GLU HB3 1 1
11 17811 1 1 67 GLU HG2 H -10.679 -37.624 -13.912 1.00 . A A . 67 GLU HG2 1 1
11 17812 1 1 67 GLU HG3 H -9.313 -38.655 -13.489 1.00 . A A . 67 GLU HG3 1 1
11 17813 1 1 67 GLU N N -12.353 -40.412 -13.827 1.00 . A A . 67 GLU N 1 1
11 17814 1 1 67 GLU O O -13.266 -39.160 -16.947 1.00 . A A . 67 GLU O 1 1
11 17815 1 1 67 GLU OE1 O -8.345 -37.933 -16.088 1.00 . A A . 67 GLU OE1 1 1
11 17816 1 1 67 GLU OE2 O -8.895 -36.167 -14.901 1.00 . A A . 67 GLU OE2 1 1
11 17817 1 1 68 LYS C C -14.625 -41.882 -17.648 1.00 . A A . 68 LYS C 1 1
11 17818 1 1 68 LYS CA C -13.104 -41.812 -17.735 1.00 . A A . 68 LYS CA 1 1
11 17819 1 1 68 LYS CB C -12.532 -43.210 -17.985 1.00 . A A . 68 LYS CB 1 1
11 17820 1 1 68 LYS CD C -10.502 -44.084 -19.179 1.00 . A A . 68 LYS CD 1 1
11 17821 1 1 68 LYS CE C -9.338 -43.404 -19.883 1.00 . A A . 68 LYS CE 1 1
11 17822 1 1 68 LYS CG C -11.014 -43.249 -18.016 1.00 . A A . 68 LYS CG 1 1
11 17823 1 1 68 LYS H H -12.050 -41.829 -15.899 1.00 . A A . 68 LYS H 1 1
11 17824 1 1 68 LYS HA H -12.831 -41.169 -18.558 1.00 . A A . 68 LYS HA 1 1
11 17825 1 1 68 LYS HB2 H -12.872 -43.870 -17.200 1.00 . A A . 68 LYS HB2 1 1
11 17826 1 1 68 LYS HB3 H -12.900 -43.572 -18.934 1.00 . A A . 68 LYS HB3 1 1
11 17827 1 1 68 LYS HD2 H -10.172 -45.041 -18.805 1.00 . A A . 68 LYS HD2 1 1
11 17828 1 1 68 LYS HD3 H -11.305 -44.229 -19.887 1.00 . A A . 68 LYS HD3 1 1
11 17829 1 1 68 LYS HE2 H -9.696 -42.500 -20.352 1.00 . A A . 68 LYS HE2 1 1
11 17830 1 1 68 LYS HE3 H -8.586 -43.154 -19.148 1.00 . A A . 68 LYS HE3 1 1
11 17831 1 1 68 LYS HG2 H -10.638 -42.242 -18.118 1.00 . A A . 68 LYS HG2 1 1
11 17832 1 1 68 LYS HG3 H -10.655 -43.678 -17.091 1.00 . A A . 68 LYS HG3 1 1
11 17833 1 1 68 LYS HZ1 H -8.088 -44.969 -20.476 1.00 . A A . 68 LYS HZ1 1 1
11 17834 1 1 68 LYS HZ2 H -8.188 -43.708 -21.600 1.00 . A A . 68 LYS HZ2 1 1
11 17835 1 1 68 LYS HZ3 H -9.472 -44.796 -21.434 1.00 . A A . 68 LYS HZ3 1 1
11 17836 1 1 68 LYS N N -12.538 -41.245 -16.517 1.00 . A A . 68 LYS N 1 1
11 17837 1 1 68 LYS NZ N -8.729 -44.281 -20.921 1.00 . A A . 68 LYS NZ 1 1
11 17838 1 1 68 LYS O O -15.326 -41.542 -18.600 1.00 . A A . 68 LYS O 1 1
11 17839 1 1 69 ALA C C -17.212 -41.057 -16.183 1.00 . A A . 69 ALA C 1 1
11 17840 1 1 69 ALA CA C -16.566 -42.434 -16.288 1.00 . A A . 69 ALA CA 1 1
11 17841 1 1 69 ALA CB C -16.853 -43.251 -15.037 1.00 . A A . 69 ALA CB 1 1
11 17842 1 1 69 ALA H H -14.517 -42.579 -15.778 1.00 . A A . 69 ALA H 1 1
11 17843 1 1 69 ALA HA H -16.989 -42.955 -17.134 1.00 . A A . 69 ALA HA 1 1
11 17844 1 1 69 ALA HB1 H -15.944 -43.731 -14.705 1.00 . A A . 69 ALA HB1 1 1
11 17845 1 1 69 ALA HB2 H -17.222 -42.600 -14.259 1.00 . A A . 69 ALA HB2 1 1
11 17846 1 1 69 ALA HB3 H -17.596 -44.002 -15.261 1.00 . A A . 69 ALA HB3 1 1
11 17847 1 1 69 ALA N N -15.128 -42.323 -16.500 1.00 . A A . 69 ALA N 1 1
11 17848 1 1 69 ALA O O -18.437 -40.933 -16.194 1.00 . A A . 69 ALA O 1 1
11 17849 1 1 70 SER C C -16.554 -37.859 -17.231 1.00 . A A . 70 SER C 1 1
11 17850 1 1 70 SER CA C -16.873 -38.656 -15.969 1.00 . A A . 70 SER CA 1 1
11 17851 1 1 70 SER CB C -16.258 -37.968 -14.749 1.00 . A A . 70 SER CB 1 1
11 17852 1 1 70 SER H H -15.415 -40.187 -16.078 1.00 . A A . 70 SER H 1 1
11 17853 1 1 70 SER HA H -17.945 -38.698 -15.846 1.00 . A A . 70 SER HA 1 1
11 17854 1 1 70 SER HB2 H -15.188 -38.109 -14.761 1.00 . A A . 70 SER HB2 1 1
11 17855 1 1 70 SER HB3 H -16.483 -36.912 -14.783 1.00 . A A . 70 SER HB3 1 1
11 17856 1 1 70 SER HG H -16.229 -38.227 -12.807 1.00 . A A . 70 SER HG 1 1
11 17857 1 1 70 SER N N -16.382 -40.024 -16.081 1.00 . A A . 70 SER N 1 1
11 17858 1 1 70 SER O O -17.145 -36.808 -17.482 1.00 . A A . 70 SER O 1 1
11 17859 1 1 70 SER OG O -16.775 -38.507 -13.545 1.00 . A A . 70 SER OG 1 1
11 17860 1 1 71 LEU C C -15.625 -38.528 -20.474 1.00 . A A . 71 LEU C 1 1
11 17861 1 1 71 LEU CA C -15.216 -37.704 -19.258 1.00 . A A . 71 LEU CA 1 1
11 17862 1 1 71 LEU CB C -13.704 -37.472 -19.270 1.00 . A A . 71 LEU CB 1 1
11 17863 1 1 71 LEU CD1 C -12.152 -35.549 -18.853 1.00 . A A . 71 LEU CD1 1 1
11 17864 1 1 71 LEU CD2 C -14.307 -35.709 -17.593 1.00 . A A . 71 LEU CD2 1 1
11 17865 1 1 71 LEU CG C -13.166 -36.493 -18.226 1.00 . A A . 71 LEU CG 1 1
11 17866 1 1 71 LEU H H -15.180 -39.207 -17.769 1.00 . A A . 71 LEU H 1 1
11 17867 1 1 71 LEU HA H -15.718 -36.749 -19.299 1.00 . A A . 71 LEU HA 1 1
11 17868 1 1 71 LEU HB2 H -13.222 -38.424 -19.109 1.00 . A A . 71 LEU HB2 1 1
11 17869 1 1 71 LEU HB3 H -13.436 -37.096 -20.247 1.00 . A A . 71 LEU HB3 1 1
11 17870 1 1 71 LEU HD11 H -11.301 -36.114 -19.201 1.00 . A A . 71 LEU HD11 1 1
11 17871 1 1 71 LEU HD12 H -11.829 -34.828 -18.116 1.00 . A A . 71 LEU HD12 1 1
11 17872 1 1 71 LEU HD13 H -12.607 -35.032 -19.685 1.00 . A A . 71 LEU HD13 1 1
11 17873 1 1 71 LEU HD21 H -14.859 -36.353 -16.925 1.00 . A A . 71 LEU HD21 1 1
11 17874 1 1 71 LEU HD22 H -14.966 -35.344 -18.368 1.00 . A A . 71 LEU HD22 1 1
11 17875 1 1 71 LEU HD23 H -13.905 -34.873 -17.039 1.00 . A A . 71 LEU HD23 1 1
11 17876 1 1 71 LEU HG H -12.666 -37.048 -17.445 1.00 . A A . 71 LEU HG 1 1
11 17877 1 1 71 LEU N N -15.615 -38.367 -18.021 1.00 . A A . 71 LEU N 1 1
11 17878 1 1 71 LEU O O -15.357 -38.148 -21.615 1.00 . A A . 71 LEU O 1 1
11 17879 1 1 72 THR C C -17.451 -39.750 -22.385 1.00 . A A . 72 THR C 1 1
11 17880 1 1 72 THR CA C -16.727 -40.536 -21.298 1.00 . A A . 72 THR CA 1 1
11 17881 1 1 72 THR CB C -17.662 -41.639 -20.769 1.00 . A A . 72 THR CB 1 1
11 17882 1 1 72 THR CG2 C -16.930 -42.969 -20.672 1.00 . A A . 72 THR CG2 1 1
11 17883 1 1 72 THR H H -16.463 -39.907 -19.294 1.00 . A A . 72 THR H 1 1
11 17884 1 1 72 THR HA H -15.856 -41.008 -21.729 1.00 . A A . 72 THR HA 1 1
11 17885 1 1 72 THR HB H -18.489 -41.750 -21.456 1.00 . A A . 72 THR HB 1 1
11 17886 1 1 72 THR HG1 H -19.126 -41.379 -19.472 1.00 . A A . 72 THR HG1 1 1
11 17887 1 1 72 THR HG21 H -15.929 -42.803 -20.304 1.00 . A A . 72 THR HG21 1 1
11 17888 1 1 72 THR HG22 H -16.883 -43.426 -21.649 1.00 . A A . 72 THR HG22 1 1
11 17889 1 1 72 THR HG23 H -17.459 -43.623 -19.994 1.00 . A A . 72 THR HG23 1 1
11 17890 1 1 72 THR N N -16.279 -39.659 -20.224 1.00 . A A . 72 THR N 1 1
11 17891 1 1 72 THR O O -17.418 -40.119 -23.558 1.00 . A A . 72 THR O 1 1
11 17892 1 1 72 THR OG1 O -18.171 -41.274 -19.481 1.00 . A A . 72 THR OG1 1 1
11 17893 1 1 73 ASN C C -18.988 -36.405 -22.388 1.00 . A A . 73 ASN C 1 1
11 17894 1 1 73 ASN CA C -18.837 -37.824 -22.928 1.00 . A A . 73 ASN CA 1 1
11 17895 1 1 73 ASN CB C -20.216 -38.423 -23.212 1.00 . A A . 73 ASN CB 1 1
11 17896 1 1 73 ASN CG C -20.554 -39.565 -22.273 1.00 . A A . 73 ASN CG 1 1
11 17897 1 1 73 ASN H H -18.094 -38.419 -21.038 1.00 . A A . 73 ASN H 1 1
11 17898 1 1 73 ASN HA H -18.273 -37.788 -23.848 1.00 . A A . 73 ASN HA 1 1
11 17899 1 1 73 ASN HB2 H -20.966 -37.655 -23.097 1.00 . A A . 73 ASN HB2 1 1
11 17900 1 1 73 ASN HB3 H -20.239 -38.795 -24.225 1.00 . A A . 73 ASN HB3 1 1
11 17901 1 1 73 ASN HD21 H -21.470 -38.308 -21.034 1.00 . A A . 73 ASN HD21 1 1
11 17902 1 1 73 ASN HD22 H -21.462 -39.967 -20.551 1.00 . A A . 73 ASN HD22 1 1
11 17903 1 1 73 ASN N N -18.104 -38.663 -21.987 1.00 . A A . 73 ASN N 1 1
11 17904 1 1 73 ASN ND2 N -21.230 -39.248 -21.175 1.00 . A A . 73 ASN ND2 1 1
11 17905 1 1 73 ASN O O -19.911 -35.681 -22.765 1.00 . A A . 73 ASN O 1 1
11 17906 1 1 73 ASN OD1 O -20.211 -40.719 -22.532 1.00 . A A . 73 ASN OD1 1 1
11 17907 1 1 74 LEU C C -16.876 -33.876 -21.317 1.00 . A A . 74 LEU C 1 1
11 17908 1 1 74 LEU CA C -18.108 -34.681 -20.912 1.00 . A A . 74 LEU CA 1 1
11 17909 1 1 74 LEU CB C -18.187 -34.780 -19.388 1.00 . A A . 74 LEU CB 1 1
11 17910 1 1 74 LEU CD1 C -19.611 -35.289 -17.389 1.00 . A A . 74 LEU CD1 1 1
11 17911 1 1 74 LEU CD2 C -20.554 -35.549 -19.691 1.00 . A A . 74 LEU CD2 1 1
11 17912 1 1 74 LEU CG C -19.304 -35.663 -18.831 1.00 . A A . 74 LEU CG 1 1
11 17913 1 1 74 LEU H H -17.366 -36.635 -21.243 1.00 . A A . 74 LEU H 1 1
11 17914 1 1 74 LEU HA H -18.989 -34.176 -21.279 1.00 . A A . 74 LEU HA 1 1
11 17915 1 1 74 LEU HB2 H -17.247 -35.172 -19.033 1.00 . A A . 74 LEU HB2 1 1
11 17916 1 1 74 LEU HB3 H -18.329 -33.781 -18.999 1.00 . A A . 74 LEU HB3 1 1
11 17917 1 1 74 LEU HD11 H -18.978 -34.469 -17.087 1.00 . A A . 74 LEU HD11 1 1
11 17918 1 1 74 LEU HD12 H -19.427 -36.140 -16.749 1.00 . A A . 74 LEU HD12 1 1
11 17919 1 1 74 LEU HD13 H -20.647 -34.995 -17.306 1.00 . A A . 74 LEU HD13 1 1
11 17920 1 1 74 LEU HD21 H -20.582 -34.576 -20.158 1.00 . A A . 74 LEU HD21 1 1
11 17921 1 1 74 LEU HD22 H -21.430 -35.676 -19.071 1.00 . A A . 74 LEU HD22 1 1
11 17922 1 1 74 LEU HD23 H -20.538 -36.315 -20.453 1.00 . A A . 74 LEU HD23 1 1
11 17923 1 1 74 LEU HG H -18.980 -36.695 -18.845 1.00 . A A . 74 LEU HG 1 1
11 17924 1 1 74 LEU N N -18.077 -36.014 -21.504 1.00 . A A . 74 LEU N 1 1
11 17925 1 1 74 LEU O O -16.369 -33.064 -20.543 1.00 . A A . 74 LEU O 1 1
11 17926 1 1 75 THR C C -14.847 -33.904 -24.433 1.00 . A A . 75 THR C 1 1
11 17927 1 1 75 THR CA C -15.230 -33.403 -23.046 1.00 . A A . 75 THR CA 1 1
11 17928 1 1 75 THR CB C -14.023 -33.566 -22.103 1.00 . A A . 75 THR CB 1 1
11 17929 1 1 75 THR CG2 C -13.731 -32.266 -21.368 1.00 . A A . 75 THR CG2 1 1
11 17930 1 1 75 THR H H -16.848 -34.766 -23.107 1.00 . A A . 75 THR H 1 1
11 17931 1 1 75 THR HA H -15.473 -32.352 -23.108 1.00 . A A . 75 THR HA 1 1
11 17932 1 1 75 THR HB H -13.157 -33.830 -22.693 1.00 . A A . 75 THR HB 1 1
11 17933 1 1 75 THR HG1 H -14.634 -35.375 -21.611 1.00 . A A . 75 THR HG1 1 1
11 17934 1 1 75 THR HG21 H -12.665 -32.158 -21.238 1.00 . A A . 75 THR HG21 1 1
11 17935 1 1 75 THR HG22 H -14.211 -32.284 -20.400 1.00 . A A . 75 THR HG22 1 1
11 17936 1 1 75 THR HG23 H -14.110 -31.434 -21.943 1.00 . A A . 75 THR HG23 1 1
11 17937 1 1 75 THR N N -16.400 -34.106 -22.537 1.00 . A A . 75 THR N 1 1
11 17938 1 1 75 THR O O -14.888 -35.101 -24.721 1.00 . A A . 75 THR O 1 1
11 17939 1 1 75 THR OG1 O -14.279 -34.608 -21.155 1.00 . A A . 75 THR OG1 1 1
11 17940 1 1 76 PRO C C -12.733 -34.034 -26.746 1.00 . A A . 76 PRO C 1 1
11 17941 1 1 76 PRO CA C -14.065 -33.295 -26.689 1.00 . A A . 76 PRO CA 1 1
11 17942 1 1 76 PRO CB C -13.945 -31.923 -27.357 1.00 . A A . 76 PRO CB 1 1
11 17943 1 1 76 PRO CD C -14.392 -31.525 -25.043 1.00 . A A . 76 PRO CD 1 1
11 17944 1 1 76 PRO CG C -13.661 -30.980 -26.239 1.00 . A A . 76 PRO CG 1 1
11 17945 1 1 76 PRO HA H -14.821 -33.878 -27.195 1.00 . A A . 76 PRO HA 1 1
11 17946 1 1 76 PRO HB2 H -13.137 -31.939 -28.076 1.00 . A A . 76 PRO HB2 1 1
11 17947 1 1 76 PRO HB3 H -14.871 -31.677 -27.854 1.00 . A A . 76 PRO HB3 1 1
11 17948 1 1 76 PRO HD2 H -13.834 -31.331 -24.139 1.00 . A A . 76 PRO HD2 1 1
11 17949 1 1 76 PRO HD3 H -15.381 -31.096 -24.977 1.00 . A A . 76 PRO HD3 1 1
11 17950 1 1 76 PRO HG2 H -12.599 -30.948 -26.047 1.00 . A A . 76 PRO HG2 1 1
11 17951 1 1 76 PRO HG3 H -14.029 -29.996 -26.486 1.00 . A A . 76 PRO HG3 1 1
11 17952 1 1 76 PRO N N -14.464 -32.970 -25.317 1.00 . A A . 76 PRO N 1 1
11 17953 1 1 76 PRO O O -12.511 -34.864 -27.627 1.00 . A A . 76 PRO O 1 1
11 17954 1 1 77 GLU C C -10.668 -35.882 -25.809 1.00 . A A . 77 GLU C 1 1
11 17955 1 1 77 GLU CA C -10.539 -34.362 -25.746 1.00 . A A . 77 GLU CA 1 1
11 17956 1 1 77 GLU CB C -9.804 -33.955 -24.467 1.00 . A A . 77 GLU CB 1 1
11 17957 1 1 77 GLU CD C -8.359 -32.153 -23.444 1.00 . A A . 77 GLU CD 1 1
11 17958 1 1 77 GLU CG C -8.702 -32.934 -24.697 1.00 . A A . 77 GLU CG 1 1
11 17959 1 1 77 GLU H H -12.085 -33.056 -25.126 1.00 . A A . 77 GLU H 1 1
11 17960 1 1 77 GLU HA H -9.970 -34.026 -26.599 1.00 . A A . 77 GLU HA 1 1
11 17961 1 1 77 GLU HB2 H -10.517 -33.535 -23.774 1.00 . A A . 77 GLU HB2 1 1
11 17962 1 1 77 GLU HB3 H -9.362 -34.836 -24.025 1.00 . A A . 77 GLU HB3 1 1
11 17963 1 1 77 GLU HG2 H -7.816 -33.449 -25.036 1.00 . A A . 77 GLU HG2 1 1
11 17964 1 1 77 GLU HG3 H -9.026 -32.240 -25.459 1.00 . A A . 77 GLU HG3 1 1
11 17965 1 1 77 GLU N N -11.850 -33.726 -25.801 1.00 . A A . 77 GLU N 1 1
11 17966 1 1 77 GLU O O -10.076 -36.531 -26.672 1.00 . A A . 77 GLU O 1 1
11 17967 1 1 77 GLU OE1 O -9.039 -32.353 -22.415 1.00 . A A . 77 GLU OE1 1 1
11 17968 1 1 77 GLU OE2 O -7.411 -31.342 -23.491 1.00 . A A . 77 GLU OE2 1 1
11 17969 1 1 78 LEU C C -12.142 -38.412 -26.185 1.00 . A A . 78 LEU C 1 1
11 17970 1 1 78 LEU CA C -11.654 -37.885 -24.839 1.00 . A A . 78 LEU CA 1 1
11 17971 1 1 78 LEU CB C -12.663 -38.237 -23.745 1.00 . A A . 78 LEU CB 1 1
11 17972 1 1 78 LEU CD1 C -11.088 -39.454 -22.220 1.00 . A A . 78 LEU CD1 1 1
11 17973 1 1 78 LEU CD2 C -11.485 -37.004 -21.908 1.00 . A A . 78 LEU CD2 1 1
11 17974 1 1 78 LEU CG C -12.107 -38.329 -22.324 1.00 . A A . 78 LEU CG 1 1
11 17975 1 1 78 LEU H H -11.892 -35.873 -24.228 1.00 . A A . 78 LEU H 1 1
11 17976 1 1 78 LEU HA H -10.707 -38.348 -24.607 1.00 . A A . 78 LEU HA 1 1
11 17977 1 1 78 LEU HB2 H -13.433 -37.482 -23.750 1.00 . A A . 78 LEU HB2 1 1
11 17978 1 1 78 LEU HB3 H -13.098 -39.195 -23.993 1.00 . A A . 78 LEU HB3 1 1
11 17979 1 1 78 LEU HD11 H -10.103 -39.067 -22.431 1.00 . A A . 78 LEU HD11 1 1
11 17980 1 1 78 LEU HD12 H -11.332 -40.226 -22.935 1.00 . A A . 78 LEU HD12 1 1
11 17981 1 1 78 LEU HD13 H -11.108 -39.867 -21.223 1.00 . A A . 78 LEU HD13 1 1
11 17982 1 1 78 LEU HD21 H -11.087 -37.091 -20.908 1.00 . A A . 78 LEU HD21 1 1
11 17983 1 1 78 LEU HD22 H -12.238 -36.231 -21.929 1.00 . A A . 78 LEU HD22 1 1
11 17984 1 1 78 LEU HD23 H -10.689 -36.749 -22.592 1.00 . A A . 78 LEU HD23 1 1
11 17985 1 1 78 LEU HG H -12.916 -38.549 -21.641 1.00 . A A . 78 LEU HG 1 1
11 17986 1 1 78 LEU N N -11.446 -36.442 -24.890 1.00 . A A . 78 LEU N 1 1
11 17987 1 1 78 LEU O O -11.527 -39.300 -26.776 1.00 . A A . 78 LEU O 1 1
11 17988 1 1 79 LYS C C -12.735 -38.384 -29.010 1.00 . A A . 79 LYS C 1 1
11 17989 1 1 79 LYS CA C -13.819 -38.268 -27.944 1.00 . A A . 79 LYS CA 1 1
11 17990 1 1 79 LYS CB C -14.887 -37.269 -28.394 1.00 . A A . 79 LYS CB 1 1
11 17991 1 1 79 LYS CD C -17.352 -36.862 -28.651 1.00 . A A . 79 LYS CD 1 1
11 17992 1 1 79 LYS CE C -17.578 -35.448 -28.137 1.00 . A A . 79 LYS CE 1 1
11 17993 1 1 79 LYS CG C -16.274 -37.578 -27.856 1.00 . A A . 79 LYS CG 1 1
11 17994 1 1 79 LYS H H -13.695 -37.154 -26.148 1.00 . A A . 79 LYS H 1 1
11 17995 1 1 79 LYS HA H -14.278 -39.236 -27.807 1.00 . A A . 79 LYS HA 1 1
11 17996 1 1 79 LYS HB2 H -14.605 -36.283 -28.058 1.00 . A A . 79 LYS HB2 1 1
11 17997 1 1 79 LYS HB3 H -14.934 -37.273 -29.473 1.00 . A A . 79 LYS HB3 1 1
11 17998 1 1 79 LYS HD2 H -17.051 -36.812 -29.687 1.00 . A A . 79 LYS HD2 1 1
11 17999 1 1 79 LYS HD3 H -18.276 -37.417 -28.569 1.00 . A A . 79 LYS HD3 1 1
11 18000 1 1 79 LYS HE2 H -18.497 -35.426 -27.573 1.00 . A A . 79 LYS HE2 1 1
11 18001 1 1 79 LYS HE3 H -16.754 -35.178 -27.493 1.00 . A A . 79 LYS HE3 1 1
11 18002 1 1 79 LYS HG2 H -16.445 -38.642 -27.916 1.00 . A A . 79 LYS HG2 1 1
11 18003 1 1 79 LYS HG3 H -16.329 -37.260 -26.824 1.00 . A A . 79 LYS HG3 1 1
11 18004 1 1 79 LYS HZ1 H -18.080 -33.571 -28.905 1.00 . A A . 79 LYS HZ1 1 1
11 18005 1 1 79 LYS HZ2 H -18.267 -34.837 -30.012 1.00 . A A . 79 LYS HZ2 1 1
11 18006 1 1 79 LYS HZ3 H -16.720 -34.267 -29.632 1.00 . A A . 79 LYS HZ3 1 1
11 18007 1 1 79 LYS N N -13.249 -37.858 -26.666 1.00 . A A . 79 LYS N 1 1
11 18008 1 1 79 LYS NZ N -17.667 -34.461 -29.249 1.00 . A A . 79 LYS NZ 1 1
11 18009 1 1 79 LYS O O -12.741 -39.315 -29.816 1.00 . A A . 79 LYS O 1 1
11 18010 1 1 80 ALA C C -9.765 -38.605 -29.733 1.00 . A A . 80 ALA C 1 1
11 18011 1 1 80 ALA CA C -10.712 -37.434 -29.973 1.00 . A A . 80 ALA CA 1 1
11 18012 1 1 80 ALA CB C -9.953 -36.117 -29.909 1.00 . A A . 80 ALA CB 1 1
11 18013 1 1 80 ALA H H -11.854 -36.720 -28.340 1.00 . A A . 80 ALA H 1 1
11 18014 1 1 80 ALA HA H -11.140 -37.527 -30.961 1.00 . A A . 80 ALA HA 1 1
11 18015 1 1 80 ALA HB1 H -8.917 -36.287 -30.164 1.00 . A A . 80 ALA HB1 1 1
11 18016 1 1 80 ALA HB2 H -10.386 -35.417 -30.608 1.00 . A A . 80 ALA HB2 1 1
11 18017 1 1 80 ALA HB3 H -10.017 -35.713 -28.909 1.00 . A A . 80 ALA HB3 1 1
11 18018 1 1 80 ALA N N -11.805 -37.435 -29.008 1.00 . A A . 80 ALA N 1 1
11 18019 1 1 80 ALA O O -9.362 -39.292 -30.671 1.00 . A A . 80 ALA O 1 1
11 18020 1 1 81 SER C C -9.124 -41.266 -28.448 1.00 . A A . 81 SER C 1 1
11 18021 1 1 81 SER CA C -8.511 -39.911 -28.107 1.00 . A A . 81 SER CA 1 1
11 18022 1 1 81 SER CB C -8.180 -39.850 -26.614 1.00 . A A . 81 SER CB 1 1
11 18023 1 1 81 SER H H -9.769 -38.243 -27.766 1.00 . A A . 81 SER H 1 1
11 18024 1 1 81 SER HA H -7.600 -39.788 -28.674 1.00 . A A . 81 SER HA 1 1
11 18025 1 1 81 SER HB2 H -9.050 -39.517 -26.069 1.00 . A A . 81 SER HB2 1 1
11 18026 1 1 81 SER HB3 H -7.894 -40.834 -26.271 1.00 . A A . 81 SER HB3 1 1
11 18027 1 1 81 SER HG H -7.446 -38.051 -26.366 1.00 . A A . 81 SER HG 1 1
11 18028 1 1 81 SER N N -9.414 -38.826 -28.470 1.00 . A A . 81 SER N 1 1
11 18029 1 1 81 SER O O -8.484 -42.109 -29.075 1.00 . A A . 81 SER O 1 1
11 18030 1 1 81 SER OG O -7.113 -38.951 -26.365 1.00 . A A . 81 SER OG 1 1
11 18031 1 1 82 MET C C -11.255 -42.934 -29.791 1.00 . A A . 82 MET C 1 1
11 18032 1 1 82 MET CA C -11.071 -42.718 -28.293 1.00 . A A . 82 MET CA 1 1
11 18033 1 1 82 MET CB C -12.433 -42.720 -27.595 1.00 . A A . 82 MET CB 1 1
11 18034 1 1 82 MET CE C -11.758 -44.453 -24.619 1.00 . A A . 82 MET CE 1 1
11 18035 1 1 82 MET CG C -12.379 -42.232 -26.156 1.00 . A A . 82 MET CG 1 1
11 18036 1 1 82 MET H H -10.829 -40.756 -27.535 1.00 . A A . 82 MET H 1 1
11 18037 1 1 82 MET HA H -10.472 -43.523 -27.895 1.00 . A A . 82 MET HA 1 1
11 18038 1 1 82 MET HB2 H -13.107 -42.080 -28.144 1.00 . A A . 82 MET HB2 1 1
11 18039 1 1 82 MET HB3 H -12.823 -43.727 -27.596 1.00 . A A . 82 MET HB3 1 1
11 18040 1 1 82 MET HE1 H -11.480 -44.323 -23.583 1.00 . A A . 82 MET HE1 1 1
11 18041 1 1 82 MET HE2 H -12.037 -45.482 -24.790 1.00 . A A . 82 MET HE2 1 1
11 18042 1 1 82 MET HE3 H -10.921 -44.197 -25.252 1.00 . A A . 82 MET HE3 1 1
11 18043 1 1 82 MET HG2 H -11.345 -42.097 -25.874 1.00 . A A . 82 MET HG2 1 1
11 18044 1 1 82 MET HG3 H -12.894 -41.285 -26.092 1.00 . A A . 82 MET HG3 1 1
11 18045 1 1 82 MET N N -10.370 -41.466 -28.031 1.00 . A A . 82 MET N 1 1
11 18046 1 1 82 MET O O -11.116 -44.052 -30.288 1.00 . A A . 82 MET O 1 1
11 18047 1 1 82 MET SD S -13.145 -43.387 -25.002 1.00 . A A . 82 MET SD 1 1
11 18048 1 1 83 ASP C C -10.496 -42.389 -32.653 1.00 . A A . 83 ASP C 1 1
11 18049 1 1 83 ASP CA C -11.769 -41.932 -31.949 1.00 . A A . 83 ASP CA 1 1
11 18050 1 1 83 ASP CB C -12.207 -40.572 -32.493 1.00 . A A . 83 ASP CB 1 1
11 18051 1 1 83 ASP CG C -12.633 -40.640 -33.947 1.00 . A A . 83 ASP CG 1 1
11 18052 1 1 83 ASP H H -11.664 -40.995 -30.053 1.00 . A A . 83 ASP H 1 1
11 18053 1 1 83 ASP HA H -12.549 -42.653 -32.138 1.00 . A A . 83 ASP HA 1 1
11 18054 1 1 83 ASP HB2 H -13.041 -40.209 -31.910 1.00 . A A . 83 ASP HB2 1 1
11 18055 1 1 83 ASP HB3 H -11.385 -39.876 -32.409 1.00 . A A . 83 ASP HB3 1 1
11 18056 1 1 83 ASP N N -11.567 -41.859 -30.506 1.00 . A A . 83 ASP N 1 1
11 18057 1 1 83 ASP O O -10.538 -43.241 -33.540 1.00 . A A . 83 ASP O 1 1
11 18058 1 1 83 ASP OD1 O -13.749 -41.131 -34.215 1.00 . A A . 83 ASP OD1 1 1
11 18059 1 1 83 ASP OD2 O -11.850 -40.202 -34.816 1.00 . A A . 83 ASP OD2 1 1
11 18060 1 1 84 GLU C C -7.681 -43.592 -32.482 1.00 . A A . 84 GLU C 1 1
11 18061 1 1 84 GLU CA C -8.080 -42.165 -32.847 1.00 . A A . 84 GLU CA 1 1
11 18062 1 1 84 GLU CB C -6.998 -41.187 -32.385 1.00 . A A . 84 GLU CB 1 1
11 18063 1 1 84 GLU CD C -5.424 -39.690 -33.674 1.00 . A A . 84 GLU CD 1 1
11 18064 1 1 84 GLU CG C -6.861 -39.965 -33.277 1.00 . A A . 84 GLU CG 1 1
11 18065 1 1 84 GLU H H -9.396 -41.144 -31.540 1.00 . A A . 84 GLU H 1 1
11 18066 1 1 84 GLU HA H -8.181 -42.096 -33.919 1.00 . A A . 84 GLU HA 1 1
11 18067 1 1 84 GLU HB2 H -7.233 -40.854 -31.385 1.00 . A A . 84 GLU HB2 1 1
11 18068 1 1 84 GLU HB3 H -6.048 -41.702 -32.369 1.00 . A A . 84 GLU HB3 1 1
11 18069 1 1 84 GLU HG2 H -7.442 -40.123 -34.174 1.00 . A A . 84 GLU HG2 1 1
11 18070 1 1 84 GLU HG3 H -7.244 -39.105 -32.749 1.00 . A A . 84 GLU HG3 1 1
11 18071 1 1 84 GLU N N -9.365 -41.817 -32.252 1.00 . A A . 84 GLU N 1 1
11 18072 1 1 84 GLU O O -7.089 -44.309 -33.290 1.00 . A A . 84 GLU O 1 1
11 18073 1 1 84 GLU OE1 O -4.537 -39.789 -32.801 1.00 . A A . 84 GLU OE1 1 1
11 18074 1 1 84 GLU OE2 O -5.186 -39.375 -34.859 1.00 . A A . 84 GLU OE2 1 1
11 18075 1 1 85 LEU C C -8.581 -46.381 -31.446 1.00 . A A . 85 LEU C 1 1
11 18076 1 1 85 LEU CA C -7.683 -45.339 -30.787 1.00 . A A . 85 LEU CA 1 1
11 18077 1 1 85 LEU CB C -7.829 -45.413 -29.266 1.00 . A A . 85 LEU CB 1 1
11 18078 1 1 85 LEU CD1 C -6.293 -43.766 -28.165 1.00 . A A . 85 LEU CD1 1 1
11 18079 1 1 85 LEU CD2 C -6.609 -46.037 -27.166 1.00 . A A . 85 LEU CD2 1 1
11 18080 1 1 85 LEU CG C -6.542 -45.237 -28.459 1.00 . A A . 85 LEU CG 1 1
11 18081 1 1 85 LEU H H -8.478 -43.382 -30.661 1.00 . A A . 85 LEU H 1 1
11 18082 1 1 85 LEU HA H -6.657 -45.545 -31.053 1.00 . A A . 85 LEU HA 1 1
11 18083 1 1 85 LEU HB2 H -8.518 -44.640 -28.961 1.00 . A A . 85 LEU HB2 1 1
11 18084 1 1 85 LEU HB3 H -8.244 -46.380 -29.021 1.00 . A A . 85 LEU HB3 1 1
11 18085 1 1 85 LEU HD11 H -6.453 -43.187 -29.062 1.00 . A A . 85 LEU HD11 1 1
11 18086 1 1 85 LEU HD12 H -5.275 -43.633 -27.828 1.00 . A A . 85 LEU HD12 1 1
11 18087 1 1 85 LEU HD13 H -6.973 -43.433 -27.395 1.00 . A A . 85 LEU HD13 1 1
11 18088 1 1 85 LEU HD21 H -7.364 -46.803 -27.256 1.00 . A A . 85 LEU HD21 1 1
11 18089 1 1 85 LEU HD22 H -6.859 -45.378 -26.348 1.00 . A A . 85 LEU HD22 1 1
11 18090 1 1 85 LEU HD23 H -5.649 -46.497 -26.978 1.00 . A A . 85 LEU HD23 1 1
11 18091 1 1 85 LEU HG H -5.707 -45.607 -29.039 1.00 . A A . 85 LEU HG 1 1
11 18092 1 1 85 LEU N N -8.008 -43.998 -31.260 1.00 . A A . 85 LEU N 1 1
11 18093 1 1 85 LEU O O -8.162 -47.513 -31.686 1.00 . A A . 85 LEU O 1 1
11 18094 1 1 86 ARG C C -10.410 -47.129 -33.834 1.00 . A A . 86 ARG C 1 1
11 18095 1 1 86 ARG CA C -10.774 -46.890 -32.371 1.00 . A A . 86 ARG CA 1 1
11 18096 1 1 86 ARG CB C -12.188 -46.316 -32.274 1.00 . A A . 86 ARG CB 1 1
11 18097 1 1 86 ARG CD C -14.231 -47.136 -31.061 1.00 . A A . 86 ARG CD 1 1
11 18098 1 1 86 ARG CG C -13.274 -47.378 -32.218 1.00 . A A . 86 ARG CG 1 1
11 18099 1 1 86 ARG CZ C -16.636 -47.429 -30.647 1.00 . A A . 86 ARG CZ 1 1
11 18100 1 1 86 ARG H H -10.093 -45.075 -31.522 1.00 . A A . 86 ARG H 1 1
11 18101 1 1 86 ARG HA H -10.740 -47.833 -31.846 1.00 . A A . 86 ARG HA 1 1
11 18102 1 1 86 ARG HB2 H -12.259 -45.713 -31.380 1.00 . A A . 86 ARG HB2 1 1
11 18103 1 1 86 ARG HB3 H -12.370 -45.691 -33.135 1.00 . A A . 86 ARG HB3 1 1
11 18104 1 1 86 ARG HD2 H -14.055 -47.885 -30.304 1.00 . A A . 86 ARG HD2 1 1
11 18105 1 1 86 ARG HD3 H -14.036 -46.157 -30.649 1.00 . A A . 86 ARG HD3 1 1
11 18106 1 1 86 ARG HE H -15.821 -47.079 -32.433 1.00 . A A . 86 ARG HE 1 1
11 18107 1 1 86 ARG HG2 H -13.833 -47.358 -33.142 1.00 . A A . 86 ARG HG2 1 1
11 18108 1 1 86 ARG HG3 H -12.812 -48.346 -32.095 1.00 . A A . 86 ARG HG3 1 1
11 18109 1 1 86 ARG HH11 H -15.468 -47.566 -29.004 1.00 . A A . 86 ARG HH11 1 1
11 18110 1 1 86 ARG HH12 H -17.166 -47.771 -28.727 1.00 . A A . 86 ARG HH12 1 1
11 18111 1 1 86 ARG HH21 H -18.059 -47.346 -32.080 1.00 . A A . 86 ARG HH21 1 1
11 18112 1 1 86 ARG HH22 H -18.639 -47.646 -30.477 1.00 . A A . 86 ARG HH22 1 1
11 18113 1 1 86 ARG N N -9.817 -45.990 -31.738 1.00 . A A . 86 ARG N 1 1
11 18114 1 1 86 ARG NE N -15.627 -47.205 -31.482 1.00 . A A . 86 ARG NE 1 1
11 18115 1 1 86 ARG NH1 N -16.404 -47.604 -29.353 1.00 . A A . 86 ARG NH1 1 1
11 18116 1 1 86 ARG NH2 N -17.880 -47.478 -31.106 1.00 . A A . 86 ARG NH2 1 1
11 18117 1 1 86 ARG O O -10.302 -48.272 -34.277 1.00 . A A . 86 ARG O 1 1
11 18118 1 1 87 GLN C C -8.514 -46.803 -36.170 1.00 . A A . 87 GLN C 1 1
11 18119 1 1 87 GLN CA C -9.873 -46.135 -35.989 1.00 . A A . 87 GLN CA 1 1
11 18120 1 1 87 GLN CB C -9.859 -44.744 -36.625 1.00 . A A . 87 GLN CB 1 1
11 18121 1 1 87 GLN CD C -11.750 -43.596 -37.845 1.00 . A A . 87 GLN CD 1 1
11 18122 1 1 87 GLN CG C -11.182 -44.006 -36.501 1.00 . A A . 87 GLN CG 1 1
11 18123 1 1 87 GLN H H -10.323 -45.160 -34.166 1.00 . A A . 87 GLN H 1 1
11 18124 1 1 87 GLN HA H -10.624 -46.737 -36.478 1.00 . A A . 87 GLN HA 1 1
11 18125 1 1 87 GLN HB2 H -9.094 -44.151 -36.148 1.00 . A A . 87 GLN HB2 1 1
11 18126 1 1 87 GLN HB3 H -9.624 -44.843 -37.674 1.00 . A A . 87 GLN HB3 1 1
11 18127 1 1 87 GLN HE21 H -12.180 -41.787 -37.141 1.00 . A A . 87 GLN HE21 1 1
11 18128 1 1 87 GLN HE22 H -12.596 -42.068 -38.794 1.00 . A A . 87 GLN HE22 1 1
11 18129 1 1 87 GLN HG2 H -11.895 -44.650 -36.008 1.00 . A A . 87 GLN HG2 1 1
11 18130 1 1 87 GLN HG3 H -11.029 -43.118 -35.905 1.00 . A A . 87 GLN HG3 1 1
11 18131 1 1 87 GLN N N -10.223 -46.043 -34.577 1.00 . A A . 87 GLN N 1 1
11 18132 1 1 87 GLN NE2 N -12.224 -42.359 -37.936 1.00 . A A . 87 GLN NE2 1 1
11 18133 1 1 87 GLN O O -8.330 -47.626 -37.067 1.00 . A A . 87 GLN O 1 1
11 18134 1 1 87 GLN OE1 O -11.763 -44.383 -38.793 1.00 . A A . 87 GLN OE1 1 1
11 18135 1 1 88 ALA C C -6.236 -48.495 -35.032 1.00 . A A . 88 ALA C 1 1
11 18136 1 1 88 ALA CA C -6.222 -47.010 -35.378 1.00 . A A . 88 ALA CA 1 1
11 18137 1 1 88 ALA CB C -5.286 -46.257 -34.444 1.00 . A A . 88 ALA CB 1 1
11 18138 1 1 88 ALA H H -7.771 -45.783 -34.620 1.00 . A A . 88 ALA H 1 1
11 18139 1 1 88 ALA HA H -5.857 -46.889 -36.388 1.00 . A A . 88 ALA HA 1 1
11 18140 1 1 88 ALA HB1 H -5.738 -46.182 -33.466 1.00 . A A . 88 ALA HB1 1 1
11 18141 1 1 88 ALA HB2 H -4.349 -46.788 -34.369 1.00 . A A . 88 ALA HB2 1 1
11 18142 1 1 88 ALA HB3 H -5.109 -45.266 -34.835 1.00 . A A . 88 ALA HB3 1 1
11 18143 1 1 88 ALA N N -7.564 -46.444 -35.313 1.00 . A A . 88 ALA N 1 1
11 18144 1 1 88 ALA O O -5.601 -49.305 -35.707 1.00 . A A . 88 ALA O 1 1
11 18145 1 1 89 ALA C C -7.849 -51.068 -34.543 1.00 . A A . 89 ALA C 1 1
11 18146 1 1 89 ALA CA C -7.059 -50.233 -33.541 1.00 . A A . 89 ALA CA 1 1
11 18147 1 1 89 ALA CB C -7.700 -50.311 -32.163 1.00 . A A . 89 ALA CB 1 1
11 18148 1 1 89 ALA H H -7.446 -48.154 -33.478 1.00 . A A . 89 ALA H 1 1
11 18149 1 1 89 ALA HA H -6.057 -50.630 -33.468 1.00 . A A . 89 ALA HA 1 1
11 18150 1 1 89 ALA HB1 H -8.713 -49.940 -32.217 1.00 . A A . 89 ALA HB1 1 1
11 18151 1 1 89 ALA HB2 H -7.710 -51.338 -31.829 1.00 . A A . 89 ALA HB2 1 1
11 18152 1 1 89 ALA HB3 H -7.133 -49.711 -31.468 1.00 . A A . 89 ALA HB3 1 1
11 18153 1 1 89 ALA N N -6.962 -48.845 -33.976 1.00 . A A . 89 ALA N 1 1
11 18154 1 1 89 ALA O O -7.477 -52.200 -34.851 1.00 . A A . 89 ALA O 1 1
11 18155 1 1 90 GLU C C -9.070 -51.343 -37.353 1.00 . A A . 90 GLU C 1 1
11 18156 1 1 90 GLU CA C -9.785 -51.197 -36.012 1.00 . A A . 90 GLU CA 1 1
11 18157 1 1 90 GLU CB C -11.104 -50.446 -36.204 1.00 . A A . 90 GLU CB 1 1
11 18158 1 1 90 GLU CD C -13.333 -49.832 -35.186 1.00 . A A . 90 GLU CD 1 1
11 18159 1 1 90 GLU CG C -12.157 -50.789 -35.164 1.00 . A A . 90 GLU CG 1 1
11 18160 1 1 90 GLU H H -9.186 -49.597 -34.762 1.00 . A A . 90 GLU H 1 1
11 18161 1 1 90 GLU HA H -9.995 -52.181 -35.621 1.00 . A A . 90 GLU HA 1 1
11 18162 1 1 90 GLU HB2 H -10.911 -49.384 -36.155 1.00 . A A . 90 GLU HB2 1 1
11 18163 1 1 90 GLU HB3 H -11.501 -50.685 -37.180 1.00 . A A . 90 GLU HB3 1 1
11 18164 1 1 90 GLU HG2 H -12.521 -51.787 -35.355 1.00 . A A . 90 GLU HG2 1 1
11 18165 1 1 90 GLU HG3 H -11.702 -50.755 -34.185 1.00 . A A . 90 GLU HG3 1 1
11 18166 1 1 90 GLU N N -8.942 -50.502 -35.046 1.00 . A A . 90 GLU N 1 1
11 18167 1 1 90 GLU O O -9.084 -52.412 -37.962 1.00 . A A . 90 GLU O 1 1
11 18168 1 1 90 GLU OE1 O -13.109 -48.623 -35.407 1.00 . A A . 90 GLU OE1 1 1
11 18169 1 1 90 GLU OE2 O -14.476 -50.291 -34.983 1.00 . A A . 90 GLU OE2 1 1
11 18170 1 1 91 SER C C -6.591 -51.279 -39.052 1.00 . A A . 91 SER C 1 1
11 18171 1 1 91 SER CA C -7.730 -50.264 -39.075 1.00 . A A . 91 SER CA 1 1
11 18172 1 1 91 SER CB C -7.180 -48.870 -39.380 1.00 . A A . 91 SER CB 1 1
11 18173 1 1 91 SER H H -8.472 -49.436 -37.273 1.00 . A A . 91 SER H 1 1
11 18174 1 1 91 SER HA H -8.430 -50.543 -39.849 1.00 . A A . 91 SER HA 1 1
11 18175 1 1 91 SER HB2 H -6.787 -48.852 -40.385 1.00 . A A . 91 SER HB2 1 1
11 18176 1 1 91 SER HB3 H -7.976 -48.145 -39.291 1.00 . A A . 91 SER HB3 1 1
11 18177 1 1 91 SER HG H -6.471 -48.575 -37.578 1.00 . A A . 91 SER HG 1 1
11 18178 1 1 91 SER N N -8.447 -50.259 -37.805 1.00 . A A . 91 SER N 1 1
11 18179 1 1 91 SER O O -6.391 -52.025 -40.011 1.00 . A A . 91 SER O 1 1
11 18180 1 1 91 SER OG O -6.143 -48.523 -38.478 1.00 . A A . 91 SER OG 1 1
11 18181 1 1 92 MET C C -5.224 -53.665 -37.706 1.00 . A A . 92 MET C 1 1
11 18182 1 1 92 MET CA C -4.730 -52.225 -37.801 1.00 . A A . 92 MET CA 1 1
11 18183 1 1 92 MET CB C -3.911 -51.871 -36.559 1.00 . A A . 92 MET CB 1 1
11 18184 1 1 92 MET CE C -2.670 -50.644 -34.116 1.00 . A A . 92 MET CE 1 1
11 18185 1 1 92 MET CG C -2.681 -51.030 -36.861 1.00 . A A . 92 MET CG 1 1
11 18186 1 1 92 MET H H -6.058 -50.682 -37.220 1.00 . A A . 92 MET H 1 1
11 18187 1 1 92 MET HA H -4.103 -52.128 -38.675 1.00 . A A . 92 MET HA 1 1
11 18188 1 1 92 MET HB2 H -4.538 -51.320 -35.874 1.00 . A A . 92 MET HB2 1 1
11 18189 1 1 92 MET HB3 H -3.588 -52.785 -36.083 1.00 . A A . 92 MET HB3 1 1
11 18190 1 1 92 MET HE1 H -2.109 -50.458 -33.212 1.00 . A A . 92 MET HE1 1 1
11 18191 1 1 92 MET HE2 H -3.281 -49.783 -34.345 1.00 . A A . 92 MET HE2 1 1
11 18192 1 1 92 MET HE3 H -3.303 -51.508 -33.976 1.00 . A A . 92 MET HE3 1 1
11 18193 1 1 92 MET HG2 H -2.166 -51.461 -37.707 1.00 . A A . 92 MET HG2 1 1
11 18194 1 1 92 MET HG3 H -2.999 -50.028 -37.107 1.00 . A A . 92 MET HG3 1 1
11 18195 1 1 92 MET N N -5.849 -51.301 -37.951 1.00 . A A . 92 MET N 1 1
11 18196 1 1 92 MET O O -4.681 -54.562 -38.352 1.00 . A A . 92 MET O 1 1
11 18197 1 1 92 MET SD S -1.537 -50.949 -35.469 1.00 . A A . 92 MET SD 1 1
11 18198 1 1 93 LYS C C -7.542 -55.671 -37.982 1.00 . A A . 93 LYS C 1 1
11 18199 1 1 93 LYS CA C -6.823 -55.211 -36.718 1.00 . A A . 93 LYS CA 1 1
11 18200 1 1 93 LYS CB C -7.794 -55.218 -35.535 1.00 . A A . 93 LYS CB 1 1
11 18201 1 1 93 LYS CD C -10.012 -56.197 -36.194 1.00 . A A . 93 LYS CD 1 1
11 18202 1 1 93 LYS CE C -11.473 -56.050 -35.798 1.00 . A A . 93 LYS CE 1 1
11 18203 1 1 93 LYS CG C -9.231 -54.921 -35.926 1.00 . A A . 93 LYS CG 1 1
11 18204 1 1 93 LYS H H -6.645 -53.124 -36.409 1.00 . A A . 93 LYS H 1 1
11 18205 1 1 93 LYS HA H -6.012 -55.893 -36.511 1.00 . A A . 93 LYS HA 1 1
11 18206 1 1 93 LYS HB2 H -7.765 -56.191 -35.067 1.00 . A A . 93 LYS HB2 1 1
11 18207 1 1 93 LYS HB3 H -7.477 -54.474 -34.819 1.00 . A A . 93 LYS HB3 1 1
11 18208 1 1 93 LYS HD2 H -9.958 -56.427 -37.248 1.00 . A A . 93 LYS HD2 1 1
11 18209 1 1 93 LYS HD3 H -9.572 -57.004 -35.625 1.00 . A A . 93 LYS HD3 1 1
11 18210 1 1 93 LYS HE2 H -11.960 -57.006 -35.910 1.00 . A A . 93 LYS HE2 1 1
11 18211 1 1 93 LYS HE3 H -11.522 -55.740 -34.765 1.00 . A A . 93 LYS HE3 1 1
11 18212 1 1 93 LYS HG2 H -9.710 -54.382 -35.122 1.00 . A A . 93 LYS HG2 1 1
11 18213 1 1 93 LYS HG3 H -9.233 -54.314 -36.821 1.00 . A A . 93 LYS HG3 1 1
11 18214 1 1 93 LYS HZ1 H -11.503 -54.336 -36.992 1.00 . A A . 93 LYS HZ1 1 1
11 18215 1 1 93 LYS HZ2 H -12.912 -54.563 -36.082 1.00 . A A . 93 LYS HZ2 1 1
11 18216 1 1 93 LYS HZ3 H -12.628 -55.513 -37.453 1.00 . A A . 93 LYS HZ3 1 1
11 18217 1 1 93 LYS N N -6.255 -53.880 -36.897 1.00 . A A . 93 LYS N 1 1
11 18218 1 1 93 LYS NZ N -12.178 -55.045 -36.640 1.00 . A A . 93 LYS NZ 1 1
11 18219 1 1 93 LYS O O -7.752 -56.866 -38.188 1.00 . A A . 93 LYS O 1 1
11 18220 1 1 94 ARG C C -7.620 -55.421 -41.161 1.00 . A A . 94 ARG C 1 1
11 18221 1 1 94 ARG CA C -8.610 -55.022 -40.071 1.00 . A A . 94 ARG CA 1 1
11 18222 1 1 94 ARG CB C -9.434 -53.818 -40.531 1.00 . A A . 94 ARG CB 1 1
11 18223 1 1 94 ARG CD C -11.223 -53.252 -42.202 1.00 . A A . 94 ARG CD 1 1
11 18224 1 1 94 ARG CG C -9.861 -53.893 -41.987 1.00 . A A . 94 ARG CG 1 1
11 18225 1 1 94 ARG CZ C -11.919 -54.243 -44.341 1.00 . A A . 94 ARG CZ 1 1
11 18226 1 1 94 ARG H H -7.720 -53.779 -38.607 1.00 . A A . 94 ARG H 1 1
11 18227 1 1 94 ARG HA H -9.275 -55.851 -39.883 1.00 . A A . 94 ARG HA 1 1
11 18228 1 1 94 ARG HB2 H -10.323 -53.750 -39.921 1.00 . A A . 94 ARG HB2 1 1
11 18229 1 1 94 ARG HB3 H -8.846 -52.922 -40.396 1.00 . A A . 94 ARG HB3 1 1
11 18230 1 1 94 ARG HD2 H -11.694 -53.107 -41.241 1.00 . A A . 94 ARG HD2 1 1
11 18231 1 1 94 ARG HD3 H -11.084 -52.295 -42.682 1.00 . A A . 94 ARG HD3 1 1
11 18232 1 1 94 ARG HE H -12.842 -54.534 -42.597 1.00 . A A . 94 ARG HE 1 1
11 18233 1 1 94 ARG HG2 H -9.133 -53.375 -42.594 1.00 . A A . 94 ARG HG2 1 1
11 18234 1 1 94 ARG HG3 H -9.910 -54.930 -42.285 1.00 . A A . 94 ARG HG3 1 1
11 18235 1 1 94 ARG HH11 H -10.283 -53.062 -44.444 1.00 . A A . 94 ARG HH11 1 1
11 18236 1 1 94 ARG HH12 H -10.784 -53.767 -45.945 1.00 . A A . 94 ARG HH12 1 1
11 18237 1 1 94 ARG HH21 H -13.511 -55.468 -44.568 1.00 . A A . 94 ARG HH21 1 1
11 18238 1 1 94 ARG HH22 H -12.621 -55.135 -46.014 1.00 . A A . 94 ARG HH22 1 1
11 18239 1 1 94 ARG N N -7.915 -54.714 -38.826 1.00 . A A . 94 ARG N 1 1
11 18240 1 1 94 ARG NE N -12.092 -54.079 -43.035 1.00 . A A . 94 ARG NE 1 1
11 18241 1 1 94 ARG NH1 N -10.913 -53.641 -44.961 1.00 . A A . 94 ARG NH1 1 1
11 18242 1 1 94 ARG NH2 N -12.752 -55.012 -45.031 1.00 . A A . 94 ARG NH2 1 1
11 18243 1 1 94 ARG O O -7.906 -56.291 -41.984 1.00 . A A . 94 ARG O 1 1
11 18244 1 1 95 SER C C -4.474 -56.147 -41.652 1.00 . A A . 95 SER C 1 1
11 18245 1 1 95 SER CA C -5.426 -55.065 -42.153 1.00 . A A . 95 SER CA 1 1
11 18246 1 1 95 SER CB C -4.642 -53.793 -42.485 1.00 . A A . 95 SER CB 1 1
11 18247 1 1 95 SER H H -6.288 -54.096 -40.479 1.00 . A A . 95 SER H 1 1
11 18248 1 1 95 SER HA H -5.916 -55.419 -43.048 1.00 . A A . 95 SER HA 1 1
11 18249 1 1 95 SER HB2 H -5.113 -52.948 -42.007 1.00 . A A . 95 SER HB2 1 1
11 18250 1 1 95 SER HB3 H -3.629 -53.894 -42.122 1.00 . A A . 95 SER HB3 1 1
11 18251 1 1 95 SER HG H -4.628 -54.408 -44.345 1.00 . A A . 95 SER HG 1 1
11 18252 1 1 95 SER N N -6.456 -54.780 -41.161 1.00 . A A . 95 SER N 1 1
11 18253 1 1 95 SER O O -3.619 -56.629 -42.395 1.00 . A A . 95 SER O 1 1
11 18254 1 1 95 SER OG O -4.607 -53.567 -43.883 1.00 . A A . 95 SER OG 1 1
11 18255 1 1 96 TYR C C -4.570 -58.829 -39.539 1.00 . A A . 96 TYR C 1 1
11 18256 1 1 96 TYR CA C -3.783 -57.545 -39.785 1.00 . A A . 96 TYR CA 1 1
11 18257 1 1 96 TYR CB C -3.191 -57.037 -38.469 1.00 . A A . 96 TYR CB 1 1
11 18258 1 1 96 TYR CD1 C -1.923 -59.214 -38.292 1.00 . A A . 96 TYR CD1 1 1
11 18259 1 1 96 TYR CD2 C -2.390 -58.017 -36.284 1.00 . A A . 96 TYR CD2 1 1
11 18260 1 1 96 TYR CE1 C -1.281 -60.196 -37.563 1.00 . A A . 96 TYR CE1 1 1
11 18261 1 1 96 TYR CE2 C -1.748 -58.994 -35.547 1.00 . A A . 96 TYR CE2 1 1
11 18262 1 1 96 TYR CG C -2.488 -58.109 -37.667 1.00 . A A . 96 TYR CG 1 1
11 18263 1 1 96 TYR CZ C -1.196 -60.082 -36.191 1.00 . A A . 96 TYR CZ 1 1
11 18264 1 1 96 TYR H H -5.328 -56.101 -39.845 1.00 . A A . 96 TYR H 1 1
11 18265 1 1 96 TYR HA H -2.977 -57.757 -40.473 1.00 . A A . 96 TYR HA 1 1
11 18266 1 1 96 TYR HB2 H -2.473 -56.260 -38.682 1.00 . A A . 96 TYR HB2 1 1
11 18267 1 1 96 TYR HB3 H -3.984 -56.631 -37.859 1.00 . A A . 96 TYR HB3 1 1
11 18268 1 1 96 TYR HD1 H -1.990 -59.300 -39.367 1.00 . A A . 96 TYR HD1 1 1
11 18269 1 1 96 TYR HD2 H -2.823 -57.164 -35.783 1.00 . A A . 96 TYR HD2 1 1
11 18270 1 1 96 TYR HE1 H -0.848 -61.047 -38.067 1.00 . A A . 96 TYR HE1 1 1
11 18271 1 1 96 TYR HE2 H -1.682 -58.905 -34.473 1.00 . A A . 96 TYR HE2 1 1
11 18272 1 1 96 TYR HH H -0.183 -60.669 -34.667 1.00 . A A . 96 TYR HH 1 1
11 18273 1 1 96 TYR N N -4.629 -56.522 -40.388 1.00 . A A . 96 TYR N 1 1
11 18274 1 1 96 TYR O O -4.191 -59.903 -40.005 1.00 . A A . 96 TYR O 1 1
11 18275 1 1 96 TYR OH O -0.556 -61.057 -35.461 1.00 . A A . 96 TYR OH 1 1
11 18276 1 1 97 VAL C C -7.400 -60.222 -39.682 1.00 . A A . 97 VAL C 1 1
11 18277 1 1 97 VAL CA C -6.515 -59.857 -38.496 1.00 . A A . 97 VAL CA 1 1
11 18278 1 1 97 VAL CB C -7.406 -59.586 -37.269 1.00 . A A . 97 VAL CB 1 1
11 18279 1 1 97 VAL CG1 C -7.962 -60.889 -36.715 1.00 . A A . 97 VAL CG1 1 1
11 18280 1 1 97 VAL CG2 C -6.627 -58.832 -36.202 1.00 . A A . 97 VAL CG2 1 1
11 18281 1 1 97 VAL H H -5.922 -57.825 -38.460 1.00 . A A . 97 VAL H 1 1
11 18282 1 1 97 VAL HA H -5.870 -60.693 -38.269 1.00 . A A . 97 VAL HA 1 1
11 18283 1 1 97 VAL HB H -8.236 -58.970 -37.581 1.00 . A A . 97 VAL HB 1 1
11 18284 1 1 97 VAL HG11 H -7.248 -61.683 -36.878 1.00 . A A . 97 VAL HG11 1 1
11 18285 1 1 97 VAL HG12 H -8.147 -60.781 -35.656 1.00 . A A . 97 VAL HG12 1 1
11 18286 1 1 97 VAL HG13 H -8.886 -61.129 -37.220 1.00 . A A . 97 VAL HG13 1 1
11 18287 1 1 97 VAL HG21 H -6.814 -57.773 -36.299 1.00 . A A . 97 VAL HG21 1 1
11 18288 1 1 97 VAL HG22 H -6.943 -59.166 -35.224 1.00 . A A . 97 VAL HG22 1 1
11 18289 1 1 97 VAL HG23 H -5.571 -59.024 -36.323 1.00 . A A . 97 VAL HG23 1 1
11 18290 1 1 97 VAL N N -5.671 -58.708 -38.804 1.00 . A A . 97 VAL N 1 1
11 18291 1 1 97 VAL O O -8.153 -61.194 -39.632 1.00 . A A . 97 VAL O 1 1
11 18292 1 1 98 ALA C C -7.336 -59.245 -43.202 1.00 . A A . 98 ALA C 1 1
11 18293 1 1 98 ALA CA C -8.092 -59.678 -41.951 1.00 . A A . 98 ALA CA 1 1
11 18294 1 1 98 ALA CB C -9.427 -58.953 -41.860 1.00 . A A . 98 ALA CB 1 1
11 18295 1 1 98 ALA H H -6.684 -58.677 -40.730 1.00 . A A . 98 ALA H 1 1
11 18296 1 1 98 ALA HA H -8.291 -60.739 -42.012 1.00 . A A . 98 ALA HA 1 1
11 18297 1 1 98 ALA HB1 H -10.126 -59.556 -41.300 1.00 . A A . 98 ALA HB1 1 1
11 18298 1 1 98 ALA HB2 H -9.288 -58.005 -41.362 1.00 . A A . 98 ALA HB2 1 1
11 18299 1 1 98 ALA HB3 H -9.813 -58.784 -42.855 1.00 . A A . 98 ALA HB3 1 1
11 18300 1 1 98 ALA N N -7.303 -59.436 -40.750 1.00 . A A . 98 ALA N 1 1
11 18301 1 1 98 ALA O O -7.903 -58.615 -44.094 1.00 . A A . 98 ALA O 1 1
11 18302 1 1 99 ASN C C -3.800 -59.764 -44.227 1.00 . A A . 99 ASN C 1 1
11 18303 1 1 99 ASN CA C -5.218 -59.229 -44.402 1.00 . A A . 99 ASN CA 1 1
11 18304 1 1 99 ASN CB C -5.184 -57.710 -44.581 1.00 . A A . 99 ASN CB 1 1
11 18305 1 1 99 ASN CG C -6.080 -57.242 -45.712 1.00 . A A . 99 ASN CG 1 1
11 18306 1 1 99 ASN H H -5.657 -60.087 -42.517 1.00 . A A . 99 ASN H 1 1
11 18307 1 1 99 ASN HA H -5.653 -59.677 -45.282 1.00 . A A . 99 ASN HA 1 1
11 18308 1 1 99 ASN HB2 H -5.514 -57.239 -43.667 1.00 . A A . 99 ASN HB2 1 1
11 18309 1 1 99 ASN HB3 H -4.172 -57.402 -44.796 1.00 . A A . 99 ASN HB3 1 1
11 18310 1 1 99 ASN HD21 H -7.086 -56.069 -44.460 1.00 . A A . 99 ASN HD21 1 1
11 18311 1 1 99 ASN HD22 H -7.616 -56.043 -46.104 1.00 . A A . 99 ASN HD22 1 1
11 18312 1 1 99 ASN N N -6.053 -59.585 -43.260 1.00 . A A . 99 ASN N 1 1
11 18313 1 1 99 ASN ND2 N -7.022 -56.362 -45.393 1.00 . A A . 99 ASN ND2 1 1
11 18314 1 1 99 ASN O O -2.824 -59.063 -44.495 1.00 . A A . 99 ASN O 1 1
11 18315 1 1 99 ASN OD1 O -5.926 -57.665 -46.857 1.00 . A A . 99 ASN OD1 1 1
11 18316 1 1 100 ASP C C -2.556 -63.126 -43.263 1.00 . A A . 100 ASP C 1 1
11 18317 1 1 100 ASP CA C -2.396 -61.639 -43.566 1.00 . A A . 100 ASP CA 1 1
11 18318 1 1 100 ASP CB C -1.650 -60.950 -42.423 1.00 . A A . 100 ASP CB 1 1
11 18319 1 1 100 ASP CG C -0.527 -60.059 -42.918 1.00 . A A . 100 ASP CG 1 1
11 18320 1 1 100 ASP H H -4.510 -61.517 -43.579 1.00 . A A . 100 ASP H 1 1
11 18321 1 1 100 ASP HA H -1.824 -61.530 -44.475 1.00 . A A . 100 ASP HA 1 1
11 18322 1 1 100 ASP HB2 H -2.345 -60.343 -41.862 1.00 . A A . 100 ASP HB2 1 1
11 18323 1 1 100 ASP HB3 H -1.228 -61.702 -41.772 1.00 . A A . 100 ASP HB3 1 1
11 18324 1 1 100 ASP N N -3.695 -61.009 -43.776 1.00 . A A . 100 ASP N 1 1
11 18325 1 1 100 ASP O O -2.166 -63.990 -44.048 1.00 . A A . 100 ASP O 1 1
11 18326 1 1 100 ASP OD1 O 0.183 -60.469 -43.859 1.00 . A A . 100 ASP OD1 1 1
11 18327 1 1 100 ASP OD2 O -0.359 -58.953 -42.364 1.00 . A A . 100 ASP OD2 1 1
11 18328 1 1 101 PRO C C -4.433 -65.518 -42.495 1.00 . A A . 101 PRO C 1 1
11 18329 1 1 101 PRO CA C -3.367 -64.814 -41.662 1.00 . A A . 101 PRO CA 1 1
11 18330 1 1 101 PRO CB C -3.836 -64.659 -40.213 1.00 . A A . 101 PRO CB 1 1
11 18331 1 1 101 PRO CD C -3.632 -62.453 -41.111 1.00 . A A . 101 PRO CD 1 1
11 18332 1 1 101 PRO CG C -4.427 -63.294 -40.151 1.00 . A A . 101 PRO CG 1 1
11 18333 1 1 101 PRO HA H -2.454 -65.391 -41.687 1.00 . A A . 101 PRO HA 1 1
11 18334 1 1 101 PRO HB2 H -4.570 -65.420 -39.987 1.00 . A A . 101 PRO HB2 1 1
11 18335 1 1 101 PRO HB3 H -2.993 -64.755 -39.546 1.00 . A A . 101 PRO HB3 1 1
11 18336 1 1 101 PRO HD2 H -4.265 -61.716 -41.582 1.00 . A A . 101 PRO HD2 1 1
11 18337 1 1 101 PRO HD3 H -2.808 -61.975 -40.602 1.00 . A A . 101 PRO HD3 1 1
11 18338 1 1 101 PRO HG2 H -5.463 -63.328 -40.452 1.00 . A A . 101 PRO HG2 1 1
11 18339 1 1 101 PRO HG3 H -4.339 -62.901 -39.149 1.00 . A A . 101 PRO HG3 1 1
11 18340 1 1 101 PRO N N -3.142 -63.432 -42.096 1.00 . A A . 101 PRO N 1 1
11 18341 1 1 101 PRO O O -4.794 -66.663 -42.220 1.00 . A A . 101 PRO O 1 1
11 18342 1 1 102 LEU C C -5.964 -64.681 -45.740 1.00 . A A . 102 LEU C 1 1
11 18343 1 1 102 LEU CA C -5.958 -65.386 -44.388 1.00 . A A . 102 LEU CA 1 1
11 18344 1 1 102 LEU CB C -7.335 -65.268 -43.732 1.00 . A A . 102 LEU CB 1 1
11 18345 1 1 102 LEU CD1 C -6.761 -62.854 -43.372 1.00 . A A . 102 LEU CD1 1 1
11 18346 1 1 102 LEU CD2 C -8.711 -63.472 -44.811 1.00 . A A . 102 LEU CD2 1 1
11 18347 1 1 102 LEU CG C -7.890 -63.850 -43.587 1.00 . A A . 102 LEU CG 1 1
11 18348 1 1 102 LEU H H -4.605 -63.919 -43.683 1.00 . A A . 102 LEU H 1 1
11 18349 1 1 102 LEU HA H -5.729 -66.430 -44.541 1.00 . A A . 102 LEU HA 1 1
11 18350 1 1 102 LEU HB2 H -8.033 -65.837 -44.326 1.00 . A A . 102 LEU HB2 1 1
11 18351 1 1 102 LEU HB3 H -7.268 -65.701 -42.744 1.00 . A A . 102 LEU HB3 1 1
11 18352 1 1 102 LEU HD11 H -7.174 -61.869 -43.219 1.00 . A A . 102 LEU HD11 1 1
11 18353 1 1 102 LEU HD12 H -6.119 -62.845 -44.240 1.00 . A A . 102 LEU HD12 1 1
11 18354 1 1 102 LEU HD13 H -6.187 -63.144 -42.504 1.00 . A A . 102 LEU HD13 1 1
11 18355 1 1 102 LEU HD21 H -9.006 -64.367 -45.338 1.00 . A A . 102 LEU HD21 1 1
11 18356 1 1 102 LEU HD22 H -8.118 -62.848 -45.463 1.00 . A A . 102 LEU HD22 1 1
11 18357 1 1 102 LEU HD23 H -9.593 -62.930 -44.499 1.00 . A A . 102 LEU HD23 1 1
11 18358 1 1 102 LEU HG H -8.538 -63.811 -42.723 1.00 . A A . 102 LEU HG 1 1
11 18359 1 1 102 LEU N N -4.932 -64.827 -43.514 1.00 . A A . 102 LEU N 1 1
11 18360 1 1 102 LEU O O -6.974 -64.674 -46.442 1.00 . A A . 102 LEU O 1 1
11 18361 1 1 103 GLU C C -3.300 -62.807 -47.535 1.00 . A A . 103 GLU C 1 1
11 18362 1 1 103 GLU CA C -4.703 -63.384 -47.369 1.00 . A A . 103 GLU CA 1 1
11 18363 1 1 103 GLU CB C -5.741 -62.263 -47.459 1.00 . A A . 103 GLU CB 1 1
11 18364 1 1 103 GLU CD C -7.661 -61.252 -48.752 1.00 . A A . 103 GLU CD 1 1
11 18365 1 1 103 GLU CG C -6.551 -62.285 -48.744 1.00 . A A . 103 GLU CG 1 1
11 18366 1 1 103 GLU H H -4.057 -64.130 -45.496 1.00 . A A . 103 GLU H 1 1
11 18367 1 1 103 GLU HA H -4.884 -64.093 -48.162 1.00 . A A . 103 GLU HA 1 1
11 18368 1 1 103 GLU HB2 H -6.423 -62.353 -46.626 1.00 . A A . 103 GLU HB2 1 1
11 18369 1 1 103 GLU HB3 H -5.233 -61.313 -47.394 1.00 . A A . 103 GLU HB3 1 1
11 18370 1 1 103 GLU HG2 H -5.890 -62.086 -49.574 1.00 . A A . 103 GLU HG2 1 1
11 18371 1 1 103 GLU HG3 H -6.990 -63.265 -48.862 1.00 . A A . 103 GLU HG3 1 1
11 18372 1 1 103 GLU N N -4.828 -64.090 -46.099 1.00 . A A . 103 GLU N 1 1
11 18373 1 1 103 GLU O O -2.428 -63.015 -46.691 1.00 . A A . 103 GLU O 1 1
11 18374 1 1 103 GLU OE1 O -8.498 -61.274 -47.825 1.00 . A A . 103 GLU OE1 1 1
11 18375 1 1 103 GLU OE2 O -7.694 -60.422 -49.684 1.00 . A A . 103 GLU OE2 1 1
11 18376 1 1 104 HIS C C -1.768 -60.018 -48.455 1.00 . A A . 104 HIS C 1 1
11 18377 1 1 104 HIS CA C -1.794 -61.475 -48.907 1.00 . A A . 104 HIS CA 1 1
11 18378 1 1 104 HIS CB C -1.475 -61.563 -50.400 1.00 . A A . 104 HIS CB 1 1
11 18379 1 1 104 HIS CD2 C -1.722 -63.473 -52.137 1.00 . A A . 104 HIS CD2 1 1
11 18380 1 1 104 HIS CE1 C -1.073 -65.143 -50.872 1.00 . A A . 104 HIS CE1 1 1
11 18381 1 1 104 HIS CG C -1.420 -62.967 -50.918 1.00 . A A . 104 HIS CG 1 1
11 18382 1 1 104 HIS H H -3.825 -61.952 -49.264 1.00 . A A . 104 HIS H 1 1
11 18383 1 1 104 HIS HA H -1.046 -62.023 -48.355 1.00 . A A . 104 HIS HA 1 1
11 18384 1 1 104 HIS HB2 H -2.235 -61.034 -50.955 1.00 . A A . 104 HIS HB2 1 1
11 18385 1 1 104 HIS HB3 H -0.515 -61.103 -50.584 1.00 . A A . 104 HIS HB3 1 1
11 18386 1 1 104 HIS HD1 H -0.732 -63.996 -49.213 1.00 . A A . 104 HIS HD1 1 1
11 18387 1 1 104 HIS HD2 H -2.075 -62.916 -52.994 1.00 . A A . 104 HIS HD2 1 1
11 18388 1 1 104 HIS HE1 H -0.815 -66.135 -50.533 1.00 . A A . 104 HIS HE1 1 1
11 18389 1 1 104 HIS N N -3.091 -62.082 -48.629 1.00 . A A . 104 HIS N 1 1
11 18390 1 1 104 HIS ND1 N -1.017 -64.039 -50.149 1.00 . A A . 104 HIS ND1 1 1
11 18391 1 1 104 HIS NE2 N -1.498 -64.827 -52.082 1.00 . A A . 104 HIS NE2 1 1
11 18392 1 1 104 HIS O O -1.070 -59.666 -47.503 1.00 . A A . 104 HIS O 1 1
12 18393 1 1 1 MET C C 8.656 4.112 6.971 1.00 . A A . 1 MET C 1 1
12 18394 1 1 1 MET CA C 7.571 3.917 5.917 1.00 . A A . 1 MET CA 1 1
12 18395 1 1 1 MET CB C 7.663 5.023 4.863 1.00 . A A . 1 MET CB 1 1
12 18396 1 1 1 MET CE C 4.412 4.008 4.160 1.00 . A A . 1 MET CE 1 1
12 18397 1 1 1 MET CG C 7.035 4.646 3.531 1.00 . A A . 1 MET CG 1 1
12 18398 1 1 1 MET H1 H 6.107 3.403 7.356 1.00 . A A . 1 MET H1 1 1
12 18399 1 1 1 MET HA H 7.719 2.962 5.437 1.00 . A A . 1 MET HA 1 1
12 18400 1 1 1 MET HB2 H 7.162 5.903 5.237 1.00 . A A . 1 MET HB2 1 1
12 18401 1 1 1 MET HB3 H 8.703 5.256 4.693 1.00 . A A . 1 MET HB3 1 1
12 18402 1 1 1 MET HE1 H 5.078 3.224 4.492 1.00 . A A . 1 MET HE1 1 1
12 18403 1 1 1 MET HE2 H 3.896 4.427 5.011 1.00 . A A . 1 MET HE2 1 1
12 18404 1 1 1 MET HE3 H 3.691 3.599 3.467 1.00 . A A . 1 MET HE3 1 1
12 18405 1 1 1 MET HG2 H 7.647 5.041 2.735 1.00 . A A . 1 MET HG2 1 1
12 18406 1 1 1 MET HG3 H 7.002 3.569 3.457 1.00 . A A . 1 MET HG3 1 1
12 18407 1 1 1 MET N N 6.247 3.910 6.529 1.00 . A A . 1 MET N 1 1
12 18408 1 1 1 MET O O 9.626 4.838 6.751 1.00 . A A . 1 MET O 1 1
12 18409 1 1 1 MET SD S 5.361 5.291 3.346 1.00 . A A . 1 MET SD 1 1
12 18410 1 1 2 PHE C C 9.911 2.180 9.658 1.00 . A A . 2 PHE C 1 1
12 18411 1 1 2 PHE CA C 9.451 3.563 9.205 1.00 . A A . 2 PHE CA 1 1
12 18412 1 1 2 PHE CB C 8.841 4.322 10.386 1.00 . A A . 2 PHE CB 1 1
12 18413 1 1 2 PHE CD1 C 7.809 6.201 9.083 1.00 . A A . 2 PHE CD1 1 1
12 18414 1 1 2 PHE CD2 C 6.421 4.958 10.571 1.00 . A A . 2 PHE CD2 1 1
12 18415 1 1 2 PHE CE1 C 6.730 6.991 8.732 1.00 . A A . 2 PHE CE1 1 1
12 18416 1 1 2 PHE CE2 C 5.338 5.744 10.224 1.00 . A A . 2 PHE CE2 1 1
12 18417 1 1 2 PHE CG C 7.667 5.178 10.006 1.00 . A A . 2 PHE CG 1 1
12 18418 1 1 2 PHE CZ C 5.493 6.761 9.302 1.00 . A A . 2 PHE CZ 1 1
12 18419 1 1 2 PHE H H 7.693 2.896 8.232 1.00 . A A . 2 PHE H 1 1
12 18420 1 1 2 PHE HA H 10.305 4.111 8.839 1.00 . A A . 2 PHE HA 1 1
12 18421 1 1 2 PHE HB2 H 8.507 3.611 11.127 1.00 . A A . 2 PHE HB2 1 1
12 18422 1 1 2 PHE HB3 H 9.593 4.962 10.820 1.00 . A A . 2 PHE HB3 1 1
12 18423 1 1 2 PHE HD1 H 8.775 6.381 8.635 1.00 . A A . 2 PHE HD1 1 1
12 18424 1 1 2 PHE HD2 H 6.299 4.162 11.292 1.00 . A A . 2 PHE HD2 1 1
12 18425 1 1 2 PHE HE1 H 6.853 7.785 8.011 1.00 . A A . 2 PHE HE1 1 1
12 18426 1 1 2 PHE HE2 H 4.373 5.562 10.671 1.00 . A A . 2 PHE HE2 1 1
12 18427 1 1 2 PHE HZ H 4.649 7.377 9.030 1.00 . A A . 2 PHE HZ 1 1
12 18428 1 1 2 PHE N N 8.487 3.460 8.117 1.00 . A A . 2 PHE N 1 1
12 18429 1 1 2 PHE O O 11.099 1.952 9.882 1.00 . A A . 2 PHE O 1 1
12 18430 1 1 3 ASP C C 7.994 -0.937 10.312 1.00 . A A . 3 ASP C 1 1
12 18431 1 1 3 ASP CA C 9.266 -0.099 10.215 1.00 . A A . 3 ASP CA 1 1
12 18432 1 1 3 ASP CB C 9.987 -0.085 11.564 1.00 . A A . 3 ASP CB 1 1
12 18433 1 1 3 ASP CG C 11.476 -0.335 11.427 1.00 . A A . 3 ASP CG 1 1
12 18434 1 1 3 ASP H H 8.030 1.505 9.597 1.00 . A A . 3 ASP H 1 1
12 18435 1 1 3 ASP HA H 9.916 -0.540 9.475 1.00 . A A . 3 ASP HA 1 1
12 18436 1 1 3 ASP HB2 H 9.844 0.878 12.031 1.00 . A A . 3 ASP HB2 1 1
12 18437 1 1 3 ASP HB3 H 9.567 -0.853 12.197 1.00 . A A . 3 ASP HB3 1 1
12 18438 1 1 3 ASP N N 8.960 1.262 9.790 1.00 . A A . 3 ASP N 1 1
12 18439 1 1 3 ASP O O 7.796 -1.874 9.539 1.00 . A A . 3 ASP O 1 1
12 18440 1 1 3 ASP OD1 O 11.853 -1.418 10.932 1.00 . A A . 3 ASP OD1 1 1
12 18441 1 1 3 ASP OD2 O 12.264 0.552 11.815 1.00 . A A . 3 ASP OD2 1 1
12 18442 1 1 4 ILE C C 6.142 -2.747 11.916 1.00 . A A . 4 ILE C 1 1
12 18443 1 1 4 ILE CA C 5.885 -1.313 11.466 1.00 . A A . 4 ILE CA 1 1
12 18444 1 1 4 ILE CB C 5.039 -1.334 10.180 1.00 . A A . 4 ILE CB 1 1
12 18445 1 1 4 ILE CD1 C 3.756 0.744 10.896 1.00 . A A . 4 ILE CD1 1 1
12 18446 1 1 4 ILE CG1 C 4.585 0.082 9.818 1.00 . A A . 4 ILE CG1 1 1
12 18447 1 1 4 ILE CG2 C 3.839 -2.254 10.351 1.00 . A A . 4 ILE CG2 1 1
12 18448 1 1 4 ILE H H 7.351 0.163 11.853 1.00 . A A . 4 ILE H 1 1
12 18449 1 1 4 ILE HA H 5.324 -0.801 12.234 1.00 . A A . 4 ILE HA 1 1
12 18450 1 1 4 ILE HB H 5.649 -1.724 9.380 1.00 . A A . 4 ILE HB 1 1
12 18451 1 1 4 ILE HD11 H 2.863 0.160 11.073 1.00 . A A . 4 ILE HD11 1 1
12 18452 1 1 4 ILE HD12 H 4.331 0.804 11.808 1.00 . A A . 4 ILE HD12 1 1
12 18453 1 1 4 ILE HD13 H 3.478 1.737 10.579 1.00 . A A . 4 ILE HD13 1 1
12 18454 1 1 4 ILE HG12 H 5.453 0.697 9.643 1.00 . A A . 4 ILE HG12 1 1
12 18455 1 1 4 ILE HG13 H 3.989 0.042 8.918 1.00 . A A . 4 ILE HG13 1 1
12 18456 1 1 4 ILE HG21 H 4.116 -3.261 10.078 1.00 . A A . 4 ILE HG21 1 1
12 18457 1 1 4 ILE HG22 H 3.516 -2.236 11.381 1.00 . A A . 4 ILE HG22 1 1
12 18458 1 1 4 ILE HG23 H 3.034 -1.917 9.715 1.00 . A A . 4 ILE HG23 1 1
12 18459 1 1 4 ILE N N 7.137 -0.593 11.268 1.00 . A A . 4 ILE N 1 1
12 18460 1 1 4 ILE O O 5.212 -3.541 12.053 1.00 . A A . 4 ILE O 1 1
12 18461 1 1 5 GLY C C 7.772 -4.547 14.091 1.00 . A A . 5 GLY C 1 1
12 18462 1 1 5 GLY CA C 7.767 -4.410 12.581 1.00 . A A . 5 GLY CA 1 1
12 18463 1 1 5 GLY H H 8.110 -2.397 12.021 1.00 . A A . 5 GLY H 1 1
12 18464 1 1 5 GLY HA2 H 7.057 -5.111 12.169 1.00 . A A . 5 GLY HA2 1 1
12 18465 1 1 5 GLY HA3 H 8.751 -4.647 12.207 1.00 . A A . 5 GLY HA3 1 1
12 18466 1 1 5 GLY N N 7.410 -3.072 12.147 1.00 . A A . 5 GLY N 1 1
12 18467 1 1 5 GLY O O 8.277 -5.532 14.630 1.00 . A A . 5 GLY O 1 1
12 18468 1 1 6 PHE C C 6.079 -2.614 16.744 1.00 . A A . 6 PHE C 1 1
12 18469 1 1 6 PHE CA C 7.153 -3.570 16.233 1.00 . A A . 6 PHE CA 1 1
12 18470 1 1 6 PHE CB C 8.513 -3.188 16.820 1.00 . A A . 6 PHE CB 1 1
12 18471 1 1 6 PHE CD1 C 9.104 -1.277 15.305 1.00 . A A . 6 PHE CD1 1 1
12 18472 1 1 6 PHE CD2 C 9.014 -0.875 17.654 1.00 . A A . 6 PHE CD2 1 1
12 18473 1 1 6 PHE CE1 C 9.445 0.045 15.088 1.00 . A A . 6 PHE CE1 1 1
12 18474 1 1 6 PHE CE2 C 9.354 0.448 17.443 1.00 . A A . 6 PHE CE2 1 1
12 18475 1 1 6 PHE CG C 8.884 -1.751 16.588 1.00 . A A . 6 PHE CG 1 1
12 18476 1 1 6 PHE CZ C 9.571 0.908 16.159 1.00 . A A . 6 PHE CZ 1 1
12 18477 1 1 6 PHE H H 6.823 -2.799 14.289 1.00 . A A . 6 PHE H 1 1
12 18478 1 1 6 PHE HA H 6.904 -4.572 16.545 1.00 . A A . 6 PHE HA 1 1
12 18479 1 1 6 PHE HB2 H 8.498 -3.358 17.886 1.00 . A A . 6 PHE HB2 1 1
12 18480 1 1 6 PHE HB3 H 9.277 -3.806 16.372 1.00 . A A . 6 PHE HB3 1 1
12 18481 1 1 6 PHE HD1 H 9.005 -1.952 14.466 1.00 . A A . 6 PHE HD1 1 1
12 18482 1 1 6 PHE HD2 H 8.845 -1.234 18.659 1.00 . A A . 6 PHE HD2 1 1
12 18483 1 1 6 PHE HE1 H 9.614 0.401 14.083 1.00 . A A . 6 PHE HE1 1 1
12 18484 1 1 6 PHE HE2 H 9.453 1.121 18.282 1.00 . A A . 6 PHE HE2 1 1
12 18485 1 1 6 PHE HZ H 9.837 1.941 15.992 1.00 . A A . 6 PHE HZ 1 1
12 18486 1 1 6 PHE N N 7.209 -3.557 14.775 1.00 . A A . 6 PHE N 1 1
12 18487 1 1 6 PHE O O 5.367 -2.918 17.701 1.00 . A A . 6 PHE O 1 1
12 18488 1 1 7 SER C C 3.570 -1.013 16.389 1.00 . A A . 7 SER C 1 1
12 18489 1 1 7 SER CA C 4.986 -0.454 16.491 1.00 . A A . 7 SER CA 1 1
12 18490 1 1 7 SER CB C 5.119 0.792 15.613 1.00 . A A . 7 SER CB 1 1
12 18491 1 1 7 SER H H 6.566 -1.273 15.344 1.00 . A A . 7 SER H 1 1
12 18492 1 1 7 SER HA H 5.180 -0.183 17.518 1.00 . A A . 7 SER HA 1 1
12 18493 1 1 7 SER HB2 H 4.302 1.465 15.822 1.00 . A A . 7 SER HB2 1 1
12 18494 1 1 7 SER HB3 H 6.056 1.283 15.831 1.00 . A A . 7 SER HB3 1 1
12 18495 1 1 7 SER HG H 5.917 0.713 13.825 1.00 . A A . 7 SER HG 1 1
12 18496 1 1 7 SER N N 5.969 -1.457 16.099 1.00 . A A . 7 SER N 1 1
12 18497 1 1 7 SER O O 2.862 -1.125 17.389 1.00 . A A . 7 SER O 1 1
12 18498 1 1 7 SER OG O 5.090 0.452 14.238 1.00 . A A . 7 SER OG 1 1
12 18499 1 1 8 GLU C C 1.704 -3.304 15.539 1.00 . A A . 8 GLU C 1 1
12 18500 1 1 8 GLU CA C 1.832 -1.908 14.938 1.00 . A A . 8 GLU CA 1 1
12 18501 1 1 8 GLU CB C 1.532 -1.956 13.439 1.00 . A A . 8 GLU CB 1 1
12 18502 1 1 8 GLU CD C 0.564 -0.739 11.448 1.00 . A A . 8 GLU CD 1 1
12 18503 1 1 8 GLU CG C 1.106 -0.618 12.860 1.00 . A A . 8 GLU CG 1 1
12 18504 1 1 8 GLU H H 3.774 -1.248 14.413 1.00 . A A . 8 GLU H 1 1
12 18505 1 1 8 GLU HA H 1.118 -1.256 15.418 1.00 . A A . 8 GLU HA 1 1
12 18506 1 1 8 GLU HB2 H 2.419 -2.285 12.917 1.00 . A A . 8 GLU HB2 1 1
12 18507 1 1 8 GLU HB3 H 0.739 -2.669 13.266 1.00 . A A . 8 GLU HB3 1 1
12 18508 1 1 8 GLU HG2 H 0.336 -0.197 13.489 1.00 . A A . 8 GLU HG2 1 1
12 18509 1 1 8 GLU HG3 H 1.960 0.043 12.847 1.00 . A A . 8 GLU HG3 1 1
12 18510 1 1 8 GLU N N 3.164 -1.361 15.172 1.00 . A A . 8 GLU N 1 1
12 18511 1 1 8 GLU O O 0.638 -3.690 16.021 1.00 . A A . 8 GLU O 1 1
12 18512 1 1 8 GLU OE1 O 0.840 -1.766 10.794 1.00 . A A . 8 GLU OE1 1 1
12 18513 1 1 8 GLU OE2 O -0.135 0.193 10.999 1.00 . A A . 8 GLU OE2 1 1
12 18514 1 1 9 LEU C C 2.529 -5.403 17.547 1.00 . A A . 9 LEU C 1 1
12 18515 1 1 9 LEU CA C 2.809 -5.413 16.048 1.00 . A A . 9 LEU CA 1 1
12 18516 1 1 9 LEU CB C 4.157 -6.081 15.774 1.00 . A A . 9 LEU CB 1 1
12 18517 1 1 9 LEU CD1 C 3.157 -8.060 14.605 1.00 . A A . 9 LEU CD1 1 1
12 18518 1 1 9 LEU CD2 C 5.537 -8.136 15.371 1.00 . A A . 9 LEU CD2 1 1
12 18519 1 1 9 LEU CG C 4.142 -7.607 15.672 1.00 . A A . 9 LEU CG 1 1
12 18520 1 1 9 LEU H H 3.617 -3.696 15.111 1.00 . A A . 9 LEU H 1 1
12 18521 1 1 9 LEU HA H 2.031 -5.974 15.552 1.00 . A A . 9 LEU HA 1 1
12 18522 1 1 9 LEU HB2 H 4.536 -5.692 14.842 1.00 . A A . 9 LEU HB2 1 1
12 18523 1 1 9 LEU HB3 H 4.829 -5.809 16.576 1.00 . A A . 9 LEU HB3 1 1
12 18524 1 1 9 LEU HD11 H 2.328 -8.569 15.074 1.00 . A A . 9 LEU HD11 1 1
12 18525 1 1 9 LEU HD12 H 3.652 -8.734 13.921 1.00 . A A . 9 LEU HD12 1 1
12 18526 1 1 9 LEU HD13 H 2.792 -7.200 14.063 1.00 . A A . 9 LEU HD13 1 1
12 18527 1 1 9 LEU HD21 H 6.024 -7.483 14.662 1.00 . A A . 9 LEU HD21 1 1
12 18528 1 1 9 LEU HD22 H 5.462 -9.130 14.955 1.00 . A A . 9 LEU HD22 1 1
12 18529 1 1 9 LEU HD23 H 6.113 -8.170 16.285 1.00 . A A . 9 LEU HD23 1 1
12 18530 1 1 9 LEU HG H 3.822 -8.022 16.618 1.00 . A A . 9 LEU HG 1 1
12 18531 1 1 9 LEU N N 2.797 -4.058 15.507 1.00 . A A . 9 LEU N 1 1
12 18532 1 1 9 LEU O O 1.592 -6.050 18.019 1.00 . A A . 9 LEU O 1 1
12 18533 1 1 10 LEU C C 1.821 -3.981 20.096 1.00 . A A . 10 LEU C 1 1
12 18534 1 1 10 LEU CA C 3.183 -4.568 19.738 1.00 . A A . 10 LEU CA 1 1
12 18535 1 1 10 LEU CB C 4.296 -3.707 20.339 1.00 . A A . 10 LEU CB 1 1
12 18536 1 1 10 LEU CD1 C 6.759 -3.248 20.391 1.00 . A A . 10 LEU CD1 1 1
12 18537 1 1 10 LEU CD2 C 5.843 -5.272 21.540 1.00 . A A . 10 LEU CD2 1 1
12 18538 1 1 10 LEU CG C 5.692 -4.331 20.354 1.00 . A A . 10 LEU CG 1 1
12 18539 1 1 10 LEU H H 4.072 -4.172 17.859 1.00 . A A . 10 LEU H 1 1
12 18540 1 1 10 LEU HA H 3.250 -5.565 20.146 1.00 . A A . 10 LEU HA 1 1
12 18541 1 1 10 LEU HB2 H 4.349 -2.792 19.770 1.00 . A A . 10 LEU HB2 1 1
12 18542 1 1 10 LEU HB3 H 4.023 -3.480 21.359 1.00 . A A . 10 LEU HB3 1 1
12 18543 1 1 10 LEU HD11 H 7.040 -3.055 21.415 1.00 . A A . 10 LEU HD11 1 1
12 18544 1 1 10 LEU HD12 H 6.370 -2.343 19.948 1.00 . A A . 10 LEU HD12 1 1
12 18545 1 1 10 LEU HD13 H 7.625 -3.577 19.836 1.00 . A A . 10 LEU HD13 1 1
12 18546 1 1 10 LEU HD21 H 5.444 -4.802 22.426 1.00 . A A . 10 LEU HD21 1 1
12 18547 1 1 10 LEU HD22 H 6.889 -5.496 21.690 1.00 . A A . 10 LEU HD22 1 1
12 18548 1 1 10 LEU HD23 H 5.304 -6.188 21.343 1.00 . A A . 10 LEU HD23 1 1
12 18549 1 1 10 LEU HG H 5.832 -4.906 19.449 1.00 . A A . 10 LEU HG 1 1
12 18550 1 1 10 LEU N N 3.344 -4.664 18.291 1.00 . A A . 10 LEU N 1 1
12 18551 1 1 10 LEU O O 1.073 -4.557 20.887 1.00 . A A . 10 LEU O 1 1
12 18552 1 1 11 LEU C C -0.932 -3.145 19.617 1.00 . A A . 11 LEU C 1 1
12 18553 1 1 11 LEU CA C 0.231 -2.168 19.763 1.00 . A A . 11 LEU CA 1 1
12 18554 1 1 11 LEU CB C 0.047 -0.991 18.804 1.00 . A A . 11 LEU CB 1 1
12 18555 1 1 11 LEU CD1 C -1.172 1.053 19.594 1.00 . A A . 11 LEU CD1 1 1
12 18556 1 1 11 LEU CD2 C -1.866 -0.071 17.470 1.00 . A A . 11 LEU CD2 1 1
12 18557 1 1 11 LEU CG C -1.304 -0.278 18.869 1.00 . A A . 11 LEU CG 1 1
12 18558 1 1 11 LEU H H 2.141 -2.421 18.887 1.00 . A A . 11 LEU H 1 1
12 18559 1 1 11 LEU HA H 0.248 -1.797 20.777 1.00 . A A . 11 LEU HA 1 1
12 18560 1 1 11 LEU HB2 H 0.815 -0.264 19.022 1.00 . A A . 11 LEU HB2 1 1
12 18561 1 1 11 LEU HB3 H 0.179 -1.361 17.798 1.00 . A A . 11 LEU HB3 1 1
12 18562 1 1 11 LEU HD11 H -0.325 1.015 20.263 1.00 . A A . 11 LEU HD11 1 1
12 18563 1 1 11 LEU HD12 H -2.070 1.245 20.161 1.00 . A A . 11 LEU HD12 1 1
12 18564 1 1 11 LEU HD13 H -1.026 1.843 18.872 1.00 . A A . 11 LEU HD13 1 1
12 18565 1 1 11 LEU HD21 H -2.653 -0.788 17.288 1.00 . A A . 11 LEU HD21 1 1
12 18566 1 1 11 LEU HD22 H -1.079 -0.208 16.743 1.00 . A A . 11 LEU HD22 1 1
12 18567 1 1 11 LEU HD23 H -2.263 0.930 17.386 1.00 . A A . 11 LEU HD23 1 1
12 18568 1 1 11 LEU HG H -2.002 -0.891 19.423 1.00 . A A . 11 LEU HG 1 1
12 18569 1 1 11 LEU N N 1.504 -2.833 19.508 1.00 . A A . 11 LEU N 1 1
12 18570 1 1 11 LEU O O -1.626 -3.449 20.587 1.00 . A A . 11 LEU O 1 1
12 18571 1 1 12 VAL C C -2.172 -5.755 19.095 1.00 . A A . 12 VAL C 1 1
12 18572 1 1 12 VAL CA C -2.213 -4.579 18.125 1.00 . A A . 12 VAL CA 1 1
12 18573 1 1 12 VAL CB C -2.137 -5.114 16.683 1.00 . A A . 12 VAL CB 1 1
12 18574 1 1 12 VAL CG1 C -3.237 -6.135 16.434 1.00 . A A . 12 VAL CG1 1 1
12 18575 1 1 12 VAL CG2 C -2.225 -3.970 15.685 1.00 . A A . 12 VAL CG2 1 1
12 18576 1 1 12 VAL H H -0.550 -3.354 17.665 1.00 . A A . 12 VAL H 1 1
12 18577 1 1 12 VAL HA H -3.152 -4.059 18.245 1.00 . A A . 12 VAL HA 1 1
12 18578 1 1 12 VAL HB H -1.184 -5.606 16.552 1.00 . A A . 12 VAL HB 1 1
12 18579 1 1 12 VAL HG11 H -2.904 -7.109 16.761 1.00 . A A . 12 VAL HG11 1 1
12 18580 1 1 12 VAL HG12 H -4.123 -5.852 16.983 1.00 . A A . 12 VAL HG12 1 1
12 18581 1 1 12 VAL HG13 H -3.464 -6.170 15.378 1.00 . A A . 12 VAL HG13 1 1
12 18582 1 1 12 VAL HG21 H -1.814 -4.285 14.737 1.00 . A A . 12 VAL HG21 1 1
12 18583 1 1 12 VAL HG22 H -3.259 -3.687 15.553 1.00 . A A . 12 VAL HG22 1 1
12 18584 1 1 12 VAL HG23 H -1.665 -3.124 16.056 1.00 . A A . 12 VAL HG23 1 1
12 18585 1 1 12 VAL N N -1.137 -3.634 18.398 1.00 . A A . 12 VAL N 1 1
12 18586 1 1 12 VAL O O -3.208 -6.215 19.573 1.00 . A A . 12 VAL O 1 1
12 18587 1 1 13 PHE C C -1.348 -7.030 21.676 1.00 . A A . 13 PHE C 1 1
12 18588 1 1 13 PHE CA C -0.789 -7.359 20.294 1.00 . A A . 13 PHE CA 1 1
12 18589 1 1 13 PHE CB C 0.693 -7.725 20.404 1.00 . A A . 13 PHE CB 1 1
12 18590 1 1 13 PHE CD1 C 0.510 -10.218 20.623 1.00 . A A . 13 PHE CD1 1 1
12 18591 1 1 13 PHE CD2 C 1.601 -9.005 22.362 1.00 . A A . 13 PHE CD2 1 1
12 18592 1 1 13 PHE CE1 C 0.736 -11.401 21.301 1.00 . A A . 13 PHE CE1 1 1
12 18593 1 1 13 PHE CE2 C 1.830 -10.185 23.044 1.00 . A A . 13 PHE CE2 1 1
12 18594 1 1 13 PHE CG C 0.940 -9.009 21.144 1.00 . A A . 13 PHE CG 1 1
12 18595 1 1 13 PHE CZ C 1.396 -11.384 22.514 1.00 . A A . 13 PHE CZ 1 1
12 18596 1 1 13 PHE H H -0.177 -5.826 18.968 1.00 . A A . 13 PHE H 1 1
12 18597 1 1 13 PHE HA H -1.330 -8.201 19.891 1.00 . A A . 13 PHE HA 1 1
12 18598 1 1 13 PHE HB2 H 1.105 -7.830 19.412 1.00 . A A . 13 PHE HB2 1 1
12 18599 1 1 13 PHE HB3 H 1.213 -6.935 20.925 1.00 . A A . 13 PHE HB3 1 1
12 18600 1 1 13 PHE HD1 H -0.007 -10.232 19.673 1.00 . A A . 13 PHE HD1 1 1
12 18601 1 1 13 PHE HD2 H 1.940 -8.068 22.779 1.00 . A A . 13 PHE HD2 1 1
12 18602 1 1 13 PHE HE1 H 0.395 -12.337 20.883 1.00 . A A . 13 PHE HE1 1 1
12 18603 1 1 13 PHE HE2 H 2.346 -10.169 23.993 1.00 . A A . 13 PHE HE2 1 1
12 18604 1 1 13 PHE HZ H 1.574 -12.307 23.045 1.00 . A A . 13 PHE HZ 1 1
12 18605 1 1 13 PHE N N -0.966 -6.236 19.381 1.00 . A A . 13 PHE N 1 1
12 18606 1 1 13 PHE O O -1.817 -7.914 22.393 1.00 . A A . 13 PHE O 1 1
12 18607 1 1 14 ILE C C -3.276 -4.965 23.263 1.00 . A A . 14 ILE C 1 1
12 18608 1 1 14 ILE CA C -1.792 -5.309 23.336 1.00 . A A . 14 ILE CA 1 1
12 18609 1 1 14 ILE CB C -1.017 -4.080 23.846 1.00 . A A . 14 ILE CB 1 1
12 18610 1 1 14 ILE CD1 C 1.522 -4.220 23.722 1.00 . A A . 14 ILE CD1 1 1
12 18611 1 1 14 ILE CG1 C 0.279 -4.517 24.533 1.00 . A A . 14 ILE CG1 1 1
12 18612 1 1 14 ILE CG2 C -1.880 -3.268 24.800 1.00 . A A . 14 ILE CG2 1 1
12 18613 1 1 14 ILE H H -0.906 -5.097 21.426 1.00 . A A . 14 ILE H 1 1
12 18614 1 1 14 ILE HA H -1.655 -6.115 24.042 1.00 . A A . 14 ILE HA 1 1
12 18615 1 1 14 ILE HB H -0.775 -3.457 22.999 1.00 . A A . 14 ILE HB 1 1
12 18616 1 1 14 ILE HD11 H 2.369 -4.123 24.386 1.00 . A A . 14 ILE HD11 1 1
12 18617 1 1 14 ILE HD12 H 1.701 -5.028 23.029 1.00 . A A . 14 ILE HD12 1 1
12 18618 1 1 14 ILE HD13 H 1.385 -3.299 23.177 1.00 . A A . 14 ILE HD13 1 1
12 18619 1 1 14 ILE HG12 H 0.370 -4.004 25.477 1.00 . A A . 14 ILE HG12 1 1
12 18620 1 1 14 ILE HG13 H 0.243 -5.582 24.708 1.00 . A A . 14 ILE HG13 1 1
12 18621 1 1 14 ILE HG21 H -2.647 -2.753 24.241 1.00 . A A . 14 ILE HG21 1 1
12 18622 1 1 14 ILE HG22 H -2.341 -3.928 25.519 1.00 . A A . 14 ILE HG22 1 1
12 18623 1 1 14 ILE HG23 H -1.265 -2.546 25.316 1.00 . A A . 14 ILE HG23 1 1
12 18624 1 1 14 ILE N N -1.292 -5.754 22.041 1.00 . A A . 14 ILE N 1 1
12 18625 1 1 14 ILE O O -4.074 -5.439 24.072 1.00 . A A . 14 ILE O 1 1
12 18626 1 1 15 ILE C C -5.960 -4.940 22.139 1.00 . A A . 15 ILE C 1 1
12 18627 1 1 15 ILE CA C -5.028 -3.734 22.107 1.00 . A A . 15 ILE CA 1 1
12 18628 1 1 15 ILE CB C -5.227 -2.981 20.779 1.00 . A A . 15 ILE CB 1 1
12 18629 1 1 15 ILE CD1 C -4.602 -0.786 21.905 1.00 . A A . 15 ILE CD1 1 1
12 18630 1 1 15 ILE CG1 C -4.355 -1.724 20.745 1.00 . A A . 15 ILE CG1 1 1
12 18631 1 1 15 ILE CG2 C -6.692 -2.621 20.588 1.00 . A A . 15 ILE CG2 1 1
12 18632 1 1 15 ILE H H -2.957 -3.794 21.674 1.00 . A A . 15 ILE H 1 1
12 18633 1 1 15 ILE HA H -5.289 -3.069 22.918 1.00 . A A . 15 ILE HA 1 1
12 18634 1 1 15 ILE HB H -4.934 -3.635 19.972 1.00 . A A . 15 ILE HB 1 1
12 18635 1 1 15 ILE HD11 H -4.795 0.209 21.529 1.00 . A A . 15 ILE HD11 1 1
12 18636 1 1 15 ILE HD12 H -5.457 -1.128 22.470 1.00 . A A . 15 ILE HD12 1 1
12 18637 1 1 15 ILE HD13 H -3.732 -0.766 22.544 1.00 . A A . 15 ILE HD13 1 1
12 18638 1 1 15 ILE HG12 H -3.316 -2.013 20.768 1.00 . A A . 15 ILE HG12 1 1
12 18639 1 1 15 ILE HG13 H -4.553 -1.182 19.831 1.00 . A A . 15 ILE HG13 1 1
12 18640 1 1 15 ILE HG21 H -7.270 -3.524 20.452 1.00 . A A . 15 ILE HG21 1 1
12 18641 1 1 15 ILE HG22 H -7.050 -2.094 21.460 1.00 . A A . 15 ILE HG22 1 1
12 18642 1 1 15 ILE HG23 H -6.799 -1.991 19.718 1.00 . A A . 15 ILE HG23 1 1
12 18643 1 1 15 ILE N N -3.639 -4.139 22.287 1.00 . A A . 15 ILE N 1 1
12 18644 1 1 15 ILE O O -6.977 -4.934 22.831 1.00 . A A . 15 ILE O 1 1
12 18645 1 1 16 GLY C C -6.501 -7.870 22.688 1.00 . A A . 16 GLY C 1 1
12 18646 1 1 16 GLY CA C -6.420 -7.177 21.343 1.00 . A A . 16 GLY CA 1 1
12 18647 1 1 16 GLY H H -4.783 -5.926 20.854 1.00 . A A . 16 GLY H 1 1
12 18648 1 1 16 GLY HA2 H -7.417 -6.911 21.026 1.00 . A A . 16 GLY HA2 1 1
12 18649 1 1 16 GLY HA3 H -5.995 -7.861 20.623 1.00 . A A . 16 GLY HA3 1 1
12 18650 1 1 16 GLY N N -5.605 -5.977 21.385 1.00 . A A . 16 GLY N 1 1
12 18651 1 1 16 GLY O O -7.506 -8.507 23.008 1.00 . A A . 16 GLY O 1 1
12 18652 1 1 17 LEU C C -6.226 -7.581 25.802 1.00 . A A . 17 LEU C 1 1
12 18653 1 1 17 LEU CA C -5.395 -8.372 24.798 1.00 . A A . 17 LEU CA 1 1
12 18654 1 1 17 LEU CB C -3.948 -8.475 25.285 1.00 . A A . 17 LEU CB 1 1
12 18655 1 1 17 LEU CD1 C -3.396 -10.108 23.465 1.00 . A A . 17 LEU CD1 1 1
12 18656 1 1 17 LEU CD2 C -1.735 -9.653 25.279 1.00 . A A . 17 LEU CD2 1 1
12 18657 1 1 17 LEU CG C -3.213 -9.770 24.936 1.00 . A A . 17 LEU CG 1 1
12 18658 1 1 17 LEU H H -4.670 -7.231 23.170 1.00 . A A . 17 LEU H 1 1
12 18659 1 1 17 LEU HA H -5.808 -9.366 24.710 1.00 . A A . 17 LEU HA 1 1
12 18660 1 1 17 LEU HB2 H -3.395 -7.655 24.854 1.00 . A A . 17 LEU HB2 1 1
12 18661 1 1 17 LEU HB3 H -3.955 -8.376 26.361 1.00 . A A . 17 LEU HB3 1 1
12 18662 1 1 17 LEU HD11 H -4.237 -10.775 23.351 1.00 . A A . 17 LEU HD11 1 1
12 18663 1 1 17 LEU HD12 H -2.503 -10.588 23.093 1.00 . A A . 17 LEU HD12 1 1
12 18664 1 1 17 LEU HD13 H -3.576 -9.201 22.907 1.00 . A A . 17 LEU HD13 1 1
12 18665 1 1 17 LEU HD21 H -1.553 -8.709 25.771 1.00 . A A . 17 LEU HD21 1 1
12 18666 1 1 17 LEU HD22 H -1.151 -9.705 24.372 1.00 . A A . 17 LEU HD22 1 1
12 18667 1 1 17 LEU HD23 H -1.453 -10.462 25.936 1.00 . A A . 17 LEU HD23 1 1
12 18668 1 1 17 LEU HG H -3.629 -10.580 25.519 1.00 . A A . 17 LEU HG 1 1
12 18669 1 1 17 LEU N N -5.440 -7.750 23.479 1.00 . A A . 17 LEU N 1 1
12 18670 1 1 17 LEU O O -7.002 -8.152 26.569 1.00 . A A . 17 LEU O 1 1
12 18671 1 1 18 VAL C C -8.256 -5.258 26.269 1.00 . A A . 18 VAL C 1 1
12 18672 1 1 18 VAL CA C -6.799 -5.392 26.698 1.00 . A A . 18 VAL CA 1 1
12 18673 1 1 18 VAL CB C -6.166 -3.989 26.770 1.00 . A A . 18 VAL CB 1 1
12 18674 1 1 18 VAL CG1 C -4.780 -4.060 27.391 1.00 . A A . 18 VAL CG1 1 1
12 18675 1 1 18 VAL CG2 C -6.108 -3.360 25.386 1.00 . A A . 18 VAL CG2 1 1
12 18676 1 1 18 VAL H H -5.429 -5.865 25.157 1.00 . A A . 18 VAL H 1 1
12 18677 1 1 18 VAL HA H -6.764 -5.830 27.685 1.00 . A A . 18 VAL HA 1 1
12 18678 1 1 18 VAL HB H -6.787 -3.368 27.399 1.00 . A A . 18 VAL HB 1 1
12 18679 1 1 18 VAL HG11 H -4.062 -3.612 26.720 1.00 . A A . 18 VAL HG11 1 1
12 18680 1 1 18 VAL HG12 H -4.778 -3.527 28.330 1.00 . A A . 18 VAL HG12 1 1
12 18681 1 1 18 VAL HG13 H -4.515 -5.093 27.562 1.00 . A A . 18 VAL HG13 1 1
12 18682 1 1 18 VAL HG21 H -6.924 -3.734 24.785 1.00 . A A . 18 VAL HG21 1 1
12 18683 1 1 18 VAL HG22 H -6.189 -2.287 25.476 1.00 . A A . 18 VAL HG22 1 1
12 18684 1 1 18 VAL HG23 H -5.169 -3.612 24.915 1.00 . A A . 18 VAL HG23 1 1
12 18685 1 1 18 VAL N N -6.061 -6.262 25.791 1.00 . A A . 18 VAL N 1 1
12 18686 1 1 18 VAL O O -9.116 -4.872 27.062 1.00 . A A . 18 VAL O 1 1
12 18687 1 1 19 VAL C C -10.567 -6.860 24.501 1.00 . A A . 19 VAL C 1 1
12 18688 1 1 19 VAL CA C -9.881 -5.499 24.473 1.00 . A A . 19 VAL CA 1 1
12 18689 1 1 19 VAL CB C -9.882 -4.966 23.028 1.00 . A A . 19 VAL CB 1 1
12 18690 1 1 19 VAL CG1 C -11.257 -5.131 22.398 1.00 . A A . 19 VAL CG1 1 1
12 18691 1 1 19 VAL CG2 C -9.443 -3.509 22.997 1.00 . A A . 19 VAL CG2 1 1
12 18692 1 1 19 VAL H H -7.800 -5.882 24.425 1.00 . A A . 19 VAL H 1 1
12 18693 1 1 19 VAL HA H -10.443 -4.811 25.088 1.00 . A A . 19 VAL HA 1 1
12 18694 1 1 19 VAL HB H -9.175 -5.545 22.452 1.00 . A A . 19 VAL HB 1 1
12 18695 1 1 19 VAL HG11 H -12.008 -5.145 23.174 1.00 . A A . 19 VAL HG11 1 1
12 18696 1 1 19 VAL HG12 H -11.446 -4.306 21.726 1.00 . A A . 19 VAL HG12 1 1
12 18697 1 1 19 VAL HG13 H -11.291 -6.059 21.848 1.00 . A A . 19 VAL HG13 1 1
12 18698 1 1 19 VAL HG21 H -8.527 -3.397 23.558 1.00 . A A . 19 VAL HG21 1 1
12 18699 1 1 19 VAL HG22 H -9.280 -3.205 21.974 1.00 . A A . 19 VAL HG22 1 1
12 18700 1 1 19 VAL HG23 H -10.213 -2.892 23.438 1.00 . A A . 19 VAL HG23 1 1
12 18701 1 1 19 VAL N N -8.528 -5.581 25.008 1.00 . A A . 19 VAL N 1 1
12 18702 1 1 19 VAL O O -11.538 -7.064 25.230 1.00 . A A . 19 VAL O 1 1
12 18703 1 1 20 LEU C C -10.461 -9.858 24.970 1.00 . A A . 20 LEU C 1 1
12 18704 1 1 20 LEU CA C -10.617 -9.135 23.636 1.00 . A A . 20 LEU CA 1 1
12 18705 1 1 20 LEU CB C -9.938 -9.939 22.525 1.00 . A A . 20 LEU CB 1 1
12 18706 1 1 20 LEU CD1 C -12.168 -10.926 21.948 1.00 . A A . 20 LEU CD1 1 1
12 18707 1 1 20 LEU CD2 C -10.118 -11.676 20.727 1.00 . A A . 20 LEU CD2 1 1
12 18708 1 1 20 LEU CG C -10.676 -11.194 22.058 1.00 . A A . 20 LEU CG 1 1
12 18709 1 1 20 LEU H H -9.281 -7.569 23.145 1.00 . A A . 20 LEU H 1 1
12 18710 1 1 20 LEU HA H -11.669 -9.043 23.411 1.00 . A A . 20 LEU HA 1 1
12 18711 1 1 20 LEU HB2 H -9.820 -9.288 21.672 1.00 . A A . 20 LEU HB2 1 1
12 18712 1 1 20 LEU HB3 H -8.964 -10.240 22.884 1.00 . A A . 20 LEU HB3 1 1
12 18713 1 1 20 LEU HD11 H -12.582 -11.518 21.145 1.00 . A A . 20 LEU HD11 1 1
12 18714 1 1 20 LEU HD12 H -12.332 -9.878 21.743 1.00 . A A . 20 LEU HD12 1 1
12 18715 1 1 20 LEU HD13 H -12.651 -11.191 22.877 1.00 . A A . 20 LEU HD13 1 1
12 18716 1 1 20 LEU HD21 H -9.046 -11.549 20.719 1.00 . A A . 20 LEU HD21 1 1
12 18717 1 1 20 LEU HD22 H -10.555 -11.100 19.925 1.00 . A A . 20 LEU HD22 1 1
12 18718 1 1 20 LEU HD23 H -10.359 -12.721 20.593 1.00 . A A . 20 LEU HD23 1 1
12 18719 1 1 20 LEU HG H -10.531 -11.980 22.787 1.00 . A A . 20 LEU HG 1 1
12 18720 1 1 20 LEU N N -10.055 -7.791 23.703 1.00 . A A . 20 LEU N 1 1
12 18721 1 1 20 LEU O O -11.173 -10.820 25.254 1.00 . A A . 20 LEU O 1 1
12 18722 1 1 21 GLY C C -8.354 -11.184 27.005 1.00 . A A . 21 GLY C 1 1
12 18723 1 1 21 GLY CA C -9.293 -9.996 27.083 1.00 . A A . 21 GLY CA 1 1
12 18724 1 1 21 GLY H H -8.986 -8.615 25.508 1.00 . A A . 21 GLY H 1 1
12 18725 1 1 21 GLY HA2 H -8.869 -9.258 27.747 1.00 . A A . 21 GLY HA2 1 1
12 18726 1 1 21 GLY HA3 H -10.239 -10.327 27.486 1.00 . A A . 21 GLY HA3 1 1
12 18727 1 1 21 GLY N N -9.525 -9.385 25.787 1.00 . A A . 21 GLY N 1 1
12 18728 1 1 21 GLY O O -8.506 -12.068 26.162 1.00 . A A . 21 GLY O 1 1
12 18729 1 1 22 PRO C C -6.969 -13.609 28.431 1.00 . A A . 22 PRO C 1 1
12 18730 1 1 22 PRO CA C -6.367 -12.294 27.947 1.00 . A A . 22 PRO CA 1 1
12 18731 1 1 22 PRO CB C -5.328 -11.782 28.947 1.00 . A A . 22 PRO CB 1 1
12 18732 1 1 22 PRO CD C -7.113 -10.192 28.932 1.00 . A A . 22 PRO CD 1 1
12 18733 1 1 22 PRO CG C -6.075 -10.829 29.815 1.00 . A A . 22 PRO CG 1 1
12 18734 1 1 22 PRO HA H -5.899 -12.447 26.985 1.00 . A A . 22 PRO HA 1 1
12 18735 1 1 22 PRO HB2 H -4.934 -12.611 29.518 1.00 . A A . 22 PRO HB2 1 1
12 18736 1 1 22 PRO HB3 H -4.526 -11.288 28.418 1.00 . A A . 22 PRO HB3 1 1
12 18737 1 1 22 PRO HD2 H -8.013 -9.990 29.493 1.00 . A A . 22 PRO HD2 1 1
12 18738 1 1 22 PRO HD3 H -6.728 -9.283 28.493 1.00 . A A . 22 PRO HD3 1 1
12 18739 1 1 22 PRO HG2 H -6.548 -11.363 30.624 1.00 . A A . 22 PRO HG2 1 1
12 18740 1 1 22 PRO HG3 H -5.401 -10.079 30.201 1.00 . A A . 22 PRO HG3 1 1
12 18741 1 1 22 PRO N N -7.355 -11.213 27.899 1.00 . A A . 22 PRO N 1 1
12 18742 1 1 22 PRO O O -6.255 -14.589 28.640 1.00 . A A . 22 PRO O 1 1
12 18743 1 1 23 GLN C C -8.854 -15.947 28.052 1.00 . A A . 23 GLN C 1 1
12 18744 1 1 23 GLN CA C -8.984 -14.816 29.067 1.00 . A A . 23 GLN CA 1 1
12 18745 1 1 23 GLN CB C -10.461 -14.506 29.316 1.00 . A A . 23 GLN CB 1 1
12 18746 1 1 23 GLN CD C -12.051 -12.714 28.515 1.00 . A A . 23 GLN CD 1 1
12 18747 1 1 23 GLN CG C -11.160 -13.877 28.123 1.00 . A A . 23 GLN CG 1 1
12 18748 1 1 23 GLN H H -8.801 -12.808 28.424 1.00 . A A . 23 GLN H 1 1
12 18749 1 1 23 GLN HA H -8.530 -15.128 29.995 1.00 . A A . 23 GLN HA 1 1
12 18750 1 1 23 GLN HB2 H -10.973 -15.424 29.563 1.00 . A A . 23 GLN HB2 1 1
12 18751 1 1 23 GLN HB3 H -10.538 -13.825 30.151 1.00 . A A . 23 GLN HB3 1 1
12 18752 1 1 23 GLN HE21 H -12.765 -13.749 30.055 1.00 . A A . 23 GLN HE21 1 1
12 18753 1 1 23 GLN HE22 H -13.403 -12.155 29.860 1.00 . A A . 23 GLN HE22 1 1
12 18754 1 1 23 GLN HG2 H -10.412 -13.519 27.431 1.00 . A A . 23 GLN HG2 1 1
12 18755 1 1 23 GLN HG3 H -11.766 -14.629 27.639 1.00 . A A . 23 GLN HG3 1 1
12 18756 1 1 23 GLN N N -8.287 -13.621 28.607 1.00 . A A . 23 GLN N 1 1
12 18757 1 1 23 GLN NE2 N -12.818 -12.890 29.584 1.00 . A A . 23 GLN NE2 1 1
12 18758 1 1 23 GLN O O -8.655 -17.105 28.420 1.00 . A A . 23 GLN O 1 1
12 18759 1 1 23 GLN OE1 O -12.051 -11.669 27.863 1.00 . A A . 23 GLN OE1 1 1
12 18760 1 1 24 ARG C C -8.012 -16.061 24.556 1.00 . A A . 24 ARG C 1 1
12 18761 1 1 24 ARG CA C -8.864 -16.591 25.705 1.00 . A A . 24 ARG CA 1 1
12 18762 1 1 24 ARG CB C -10.256 -16.965 25.192 1.00 . A A . 24 ARG CB 1 1
12 18763 1 1 24 ARG CD C -10.825 -14.987 23.750 1.00 . A A . 24 ARG CD 1 1
12 18764 1 1 24 ARG CG C -11.177 -15.771 25.004 1.00 . A A . 24 ARG CG 1 1
12 18765 1 1 24 ARG CZ C -8.955 -13.501 23.168 1.00 . A A . 24 ARG CZ 1 1
12 18766 1 1 24 ARG H H -9.126 -14.665 26.542 1.00 . A A . 24 ARG H 1 1
12 18767 1 1 24 ARG HA H -8.391 -17.472 26.112 1.00 . A A . 24 ARG HA 1 1
12 18768 1 1 24 ARG HB2 H -10.153 -17.466 24.240 1.00 . A A . 24 ARG HB2 1 1
12 18769 1 1 24 ARG HB3 H -10.716 -17.641 25.896 1.00 . A A . 24 ARG HB3 1 1
12 18770 1 1 24 ARG HD2 H -10.381 -15.662 23.032 1.00 . A A . 24 ARG HD2 1 1
12 18771 1 1 24 ARG HD3 H -11.730 -14.568 23.337 1.00 . A A . 24 ARG HD3 1 1
12 18772 1 1 24 ARG HE H -9.948 -13.460 24.897 1.00 . A A . 24 ARG HE 1 1
12 18773 1 1 24 ARG HG2 H -12.195 -16.124 24.920 1.00 . A A . 24 ARG HG2 1 1
12 18774 1 1 24 ARG HG3 H -11.088 -15.122 25.861 1.00 . A A . 24 ARG HG3 1 1
12 18775 1 1 24 ARG HH11 H -9.461 -14.831 21.734 1.00 . A A . 24 ARG HH11 1 1
12 18776 1 1 24 ARG HH12 H -8.145 -13.777 21.337 1.00 . A A . 24 ARG HH12 1 1
12 18777 1 1 24 ARG HH21 H -8.216 -12.066 24.386 1.00 . A A . 24 ARG HH21 1 1
12 18778 1 1 24 ARG HH22 H -7.437 -12.205 22.846 1.00 . A A . 24 ARG HH22 1 1
12 18779 1 1 24 ARG N N -8.968 -15.604 26.773 1.00 . A A . 24 ARG N 1 1
12 18780 1 1 24 ARG NE N -9.884 -13.905 24.027 1.00 . A A . 24 ARG NE 1 1
12 18781 1 1 24 ARG NH1 N -8.844 -14.085 21.983 1.00 . A A . 24 ARG NH1 1 1
12 18782 1 1 24 ARG NH2 N -8.135 -12.509 23.493 1.00 . A A . 24 ARG NH2 1 1
12 18783 1 1 24 ARG O O -8.324 -16.279 23.385 1.00 . A A . 24 ARG O 1 1
12 18784 1 1 25 LEU C C -5.324 -15.906 23.122 1.00 . A A . 25 LEU C 1 1
12 18785 1 1 25 LEU CA C -6.036 -14.801 23.895 1.00 . A A . 25 LEU CA 1 1
12 18786 1 1 25 LEU CB C -5.009 -13.883 24.560 1.00 . A A . 25 LEU CB 1 1
12 18787 1 1 25 LEU CD1 C -2.744 -14.389 23.611 1.00 . A A . 25 LEU CD1 1 1
12 18788 1 1 25 LEU CD2 C -4.401 -13.090 22.260 1.00 . A A . 25 LEU CD2 1 1
12 18789 1 1 25 LEU CG C -3.880 -13.378 23.661 1.00 . A A . 25 LEU CG 1 1
12 18790 1 1 25 LEU H H -6.737 -15.222 25.847 1.00 . A A . 25 LEU H 1 1
12 18791 1 1 25 LEU HA H -6.632 -14.222 23.205 1.00 . A A . 25 LEU HA 1 1
12 18792 1 1 25 LEU HB2 H -5.534 -13.023 24.945 1.00 . A A . 25 LEU HB2 1 1
12 18793 1 1 25 LEU HB3 H -4.562 -14.427 25.380 1.00 . A A . 25 LEU HB3 1 1
12 18794 1 1 25 LEU HD11 H -2.884 -15.046 22.766 1.00 . A A . 25 LEU HD11 1 1
12 18795 1 1 25 LEU HD12 H -2.739 -14.969 24.522 1.00 . A A . 25 LEU HD12 1 1
12 18796 1 1 25 LEU HD13 H -1.803 -13.868 23.511 1.00 . A A . 25 LEU HD13 1 1
12 18797 1 1 25 LEU HD21 H -5.459 -12.878 22.307 1.00 . A A . 25 LEU HD21 1 1
12 18798 1 1 25 LEU HD22 H -4.233 -13.951 21.630 1.00 . A A . 25 LEU HD22 1 1
12 18799 1 1 25 LEU HD23 H -3.880 -12.237 21.851 1.00 . A A . 25 LEU HD23 1 1
12 18800 1 1 25 LEU HG H -3.488 -12.457 24.069 1.00 . A A . 25 LEU HG 1 1
12 18801 1 1 25 LEU N N -6.934 -15.363 24.898 1.00 . A A . 25 LEU N 1 1
12 18802 1 1 25 LEU O O -5.343 -15.949 21.892 1.00 . A A . 25 LEU O 1 1
12 18803 1 1 26 PRO C C -4.885 -18.971 22.626 1.00 . A A . 26 PRO C 1 1
12 18804 1 1 26 PRO CA C -3.951 -17.948 23.264 1.00 . A A . 26 PRO CA 1 1
12 18805 1 1 26 PRO CB C -3.215 -18.565 24.456 1.00 . A A . 26 PRO CB 1 1
12 18806 1 1 26 PRO CD C -4.615 -16.835 25.330 1.00 . A A . 26 PRO CD 1 1
12 18807 1 1 26 PRO CG C -4.032 -18.186 25.643 1.00 . A A . 26 PRO CG 1 1
12 18808 1 1 26 PRO HA H -3.233 -17.611 22.530 1.00 . A A . 26 PRO HA 1 1
12 18809 1 1 26 PRO HB2 H -3.166 -19.638 24.335 1.00 . A A . 26 PRO HB2 1 1
12 18810 1 1 26 PRO HB3 H -2.218 -18.157 24.517 1.00 . A A . 26 PRO HB3 1 1
12 18811 1 1 26 PRO HD2 H -5.601 -16.741 25.761 1.00 . A A . 26 PRO HD2 1 1
12 18812 1 1 26 PRO HD3 H -3.966 -16.051 25.693 1.00 . A A . 26 PRO HD3 1 1
12 18813 1 1 26 PRO HG2 H -4.820 -18.908 25.792 1.00 . A A . 26 PRO HG2 1 1
12 18814 1 1 26 PRO HG3 H -3.403 -18.128 26.518 1.00 . A A . 26 PRO HG3 1 1
12 18815 1 1 26 PRO N N -4.680 -16.824 23.859 1.00 . A A . 26 PRO N 1 1
12 18816 1 1 26 PRO O O -4.437 -19.906 21.962 1.00 . A A . 26 PRO O 1 1
12 18817 1 1 27 VAL C C -7.243 -19.580 20.756 1.00 . A A . 27 VAL C 1 1
12 18818 1 1 27 VAL CA C -7.182 -19.695 22.275 1.00 . A A . 27 VAL CA 1 1
12 18819 1 1 27 VAL CB C -8.581 -19.416 22.856 1.00 . A A . 27 VAL CB 1 1
12 18820 1 1 27 VAL CG1 C -9.625 -20.290 22.178 1.00 . A A . 27 VAL CG1 1 1
12 18821 1 1 27 VAL CG2 C -8.586 -19.637 24.362 1.00 . A A . 27 VAL CG2 1 1
12 18822 1 1 27 VAL H H -6.481 -18.024 23.369 1.00 . A A . 27 VAL H 1 1
12 18823 1 1 27 VAL HA H -6.900 -20.704 22.540 1.00 . A A . 27 VAL HA 1 1
12 18824 1 1 27 VAL HB H -8.829 -18.383 22.665 1.00 . A A . 27 VAL HB 1 1
12 18825 1 1 27 VAL HG11 H -10.595 -20.095 22.612 1.00 . A A . 27 VAL HG11 1 1
12 18826 1 1 27 VAL HG12 H -9.651 -20.066 21.121 1.00 . A A . 27 VAL HG12 1 1
12 18827 1 1 27 VAL HG13 H -9.371 -21.330 22.319 1.00 . A A . 27 VAL HG13 1 1
12 18828 1 1 27 VAL HG21 H -9.583 -19.481 24.746 1.00 . A A . 27 VAL HG21 1 1
12 18829 1 1 27 VAL HG22 H -8.270 -20.647 24.577 1.00 . A A . 27 VAL HG22 1 1
12 18830 1 1 27 VAL HG23 H -7.906 -18.940 24.830 1.00 . A A . 27 VAL HG23 1 1
12 18831 1 1 27 VAL N N -6.185 -18.788 22.832 1.00 . A A . 27 VAL N 1 1
12 18832 1 1 27 VAL O O -7.210 -20.585 20.046 1.00 . A A . 27 VAL O 1 1
12 18833 1 1 28 ALA C C -6.129 -18.594 18.132 1.00 . A A . 28 ALA C 1 1
12 18834 1 1 28 ALA CA C -7.393 -18.102 18.829 1.00 . A A . 28 ALA CA 1 1
12 18835 1 1 28 ALA CB C -7.606 -16.620 18.557 1.00 . A A . 28 ALA CB 1 1
12 18836 1 1 28 ALA H H -7.352 -17.588 20.882 1.00 . A A . 28 ALA H 1 1
12 18837 1 1 28 ALA HA H -8.242 -18.641 18.435 1.00 . A A . 28 ALA HA 1 1
12 18838 1 1 28 ALA HB1 H -7.115 -16.351 17.633 1.00 . A A . 28 ALA HB1 1 1
12 18839 1 1 28 ALA HB2 H -8.663 -16.418 18.476 1.00 . A A . 28 ALA HB2 1 1
12 18840 1 1 28 ALA HB3 H -7.189 -16.042 19.369 1.00 . A A . 28 ALA HB3 1 1
12 18841 1 1 28 ALA N N -7.330 -18.349 20.265 1.00 . A A . 28 ALA N 1 1
12 18842 1 1 28 ALA O O -6.197 -19.278 17.111 1.00 . A A . 28 ALA O 1 1
12 18843 1 1 29 VAL C C -3.576 -20.164 18.064 1.00 . A A . 29 VAL C 1 1
12 18844 1 1 29 VAL CA C -3.695 -18.645 18.122 1.00 . A A . 29 VAL CA 1 1
12 18845 1 1 29 VAL CB C -2.516 -18.079 18.935 1.00 . A A . 29 VAL CB 1 1
12 18846 1 1 29 VAL CG1 C -1.200 -18.338 18.217 1.00 . A A . 29 VAL CG1 1 1
12 18847 1 1 29 VAL CG2 C -2.710 -16.592 19.189 1.00 . A A . 29 VAL CG2 1 1
12 18848 1 1 29 VAL H H -4.985 -17.693 19.503 1.00 . A A . 29 VAL H 1 1
12 18849 1 1 29 VAL HA H -3.635 -18.251 17.118 1.00 . A A . 29 VAL HA 1 1
12 18850 1 1 29 VAL HB H -2.486 -18.585 19.888 1.00 . A A . 29 VAL HB 1 1
12 18851 1 1 29 VAL HG11 H -1.243 -19.297 17.722 1.00 . A A . 29 VAL HG11 1 1
12 18852 1 1 29 VAL HG12 H -1.029 -17.562 17.486 1.00 . A A . 29 VAL HG12 1 1
12 18853 1 1 29 VAL HG13 H -0.393 -18.340 18.936 1.00 . A A . 29 VAL HG13 1 1
12 18854 1 1 29 VAL HG21 H -1.790 -16.067 18.978 1.00 . A A . 29 VAL HG21 1 1
12 18855 1 1 29 VAL HG22 H -3.494 -16.217 18.548 1.00 . A A . 29 VAL HG22 1 1
12 18856 1 1 29 VAL HG23 H -2.984 -16.436 20.222 1.00 . A A . 29 VAL HG23 1 1
12 18857 1 1 29 VAL N N -4.975 -18.240 18.690 1.00 . A A . 29 VAL N 1 1
12 18858 1 1 29 VAL O O -3.332 -20.739 17.004 1.00 . A A . 29 VAL O 1 1
12 18859 1 1 30 LYS C C -4.587 -22.921 18.274 1.00 . A A . 30 LYS C 1 1
12 18860 1 1 30 LYS CA C -3.664 -22.263 19.295 1.00 . A A . 30 LYS CA 1 1
12 18861 1 1 30 LYS CB C -4.025 -22.736 20.704 1.00 . A A . 30 LYS CB 1 1
12 18862 1 1 30 LYS CD C -2.148 -23.601 22.132 1.00 . A A . 30 LYS CD 1 1
12 18863 1 1 30 LYS CE C -0.941 -23.759 21.220 1.00 . A A . 30 LYS CE 1 1
12 18864 1 1 30 LYS CG C -2.980 -22.388 21.750 1.00 . A A . 30 LYS CG 1 1
12 18865 1 1 30 LYS H H -3.942 -20.295 20.025 1.00 . A A . 30 LYS H 1 1
12 18866 1 1 30 LYS HA H -2.646 -22.547 19.078 1.00 . A A . 30 LYS HA 1 1
12 18867 1 1 30 LYS HB2 H -4.961 -22.282 20.996 1.00 . A A . 30 LYS HB2 1 1
12 18868 1 1 30 LYS HB3 H -4.146 -23.810 20.690 1.00 . A A . 30 LYS HB3 1 1
12 18869 1 1 30 LYS HD2 H -1.803 -23.484 23.149 1.00 . A A . 30 LYS HD2 1 1
12 18870 1 1 30 LYS HD3 H -2.763 -24.486 22.058 1.00 . A A . 30 LYS HD3 1 1
12 18871 1 1 30 LYS HE2 H -0.430 -24.674 21.476 1.00 . A A . 30 LYS HE2 1 1
12 18872 1 1 30 LYS HE3 H -1.284 -23.813 20.197 1.00 . A A . 30 LYS HE3 1 1
12 18873 1 1 30 LYS HG2 H -2.325 -21.627 21.352 1.00 . A A . 30 LYS HG2 1 1
12 18874 1 1 30 LYS HG3 H -3.477 -22.012 22.632 1.00 . A A . 30 LYS HG3 1 1
12 18875 1 1 30 LYS HZ1 H 0.194 -22.198 20.421 1.00 . A A . 30 LYS HZ1 1 1
12 18876 1 1 30 LYS HZ2 H 0.908 -22.950 21.759 1.00 . A A . 30 LYS HZ2 1 1
12 18877 1 1 30 LYS HZ3 H -0.393 -21.892 21.978 1.00 . A A . 30 LYS HZ3 1 1
12 18878 1 1 30 LYS N N -3.750 -20.809 19.213 1.00 . A A . 30 LYS N 1 1
12 18879 1 1 30 LYS NZ N 0.009 -22.620 21.354 1.00 . A A . 30 LYS NZ 1 1
12 18880 1 1 30 LYS O O -4.187 -23.845 17.565 1.00 . A A . 30 LYS O 1 1
12 18881 1 1 31 THR C C -6.302 -22.884 15.831 1.00 . A A . 31 THR C 1 1
12 18882 1 1 31 THR CA C -6.802 -22.979 17.268 1.00 . A A . 31 THR CA 1 1
12 18883 1 1 31 THR CB C -8.151 -22.243 17.379 1.00 . A A . 31 THR CB 1 1
12 18884 1 1 31 THR CG2 C -9.047 -22.574 16.195 1.00 . A A . 31 THR CG2 1 1
12 18885 1 1 31 THR H H -6.082 -21.700 18.793 1.00 . A A . 31 THR H 1 1
12 18886 1 1 31 THR HA H -6.961 -24.018 17.516 1.00 . A A . 31 THR HA 1 1
12 18887 1 1 31 THR HB H -7.964 -21.179 17.385 1.00 . A A . 31 THR HB 1 1
12 18888 1 1 31 THR HG1 H -8.537 -23.493 18.856 1.00 . A A . 31 THR HG1 1 1
12 18889 1 1 31 THR HG21 H -9.025 -23.638 16.013 1.00 . A A . 31 THR HG21 1 1
12 18890 1 1 31 THR HG22 H -8.692 -22.052 15.319 1.00 . A A . 31 THR HG22 1 1
12 18891 1 1 31 THR HG23 H -10.059 -22.266 16.413 1.00 . A A . 31 THR HG23 1 1
12 18892 1 1 31 THR N N -5.823 -22.438 18.202 1.00 . A A . 31 THR N 1 1
12 18893 1 1 31 THR O O -6.094 -23.899 15.167 1.00 . A A . 31 THR O 1 1
12 18894 1 1 31 THR OG1 O -8.809 -22.608 18.598 1.00 . A A . 31 THR OG1 1 1
12 18895 1 1 32 VAL C C -4.446 -22.332 13.674 1.00 . A A . 32 VAL C 1 1
12 18896 1 1 32 VAL CA C -5.631 -21.430 13.998 1.00 . A A . 32 VAL CA 1 1
12 18897 1 1 32 VAL CB C -5.216 -19.961 13.787 1.00 . A A . 32 VAL CB 1 1
12 18898 1 1 32 VAL CG1 C -4.848 -19.714 12.332 1.00 . A A . 32 VAL CG1 1 1
12 18899 1 1 32 VAL CG2 C -6.330 -19.025 14.230 1.00 . A A . 32 VAL CG2 1 1
12 18900 1 1 32 VAL H H -6.292 -20.887 15.934 1.00 . A A . 32 VAL H 1 1
12 18901 1 1 32 VAL HA H -6.439 -21.655 13.317 1.00 . A A . 32 VAL HA 1 1
12 18902 1 1 32 VAL HB H -4.346 -19.764 14.395 1.00 . A A . 32 VAL HB 1 1
12 18903 1 1 32 VAL HG11 H -5.365 -18.835 11.975 1.00 . A A . 32 VAL HG11 1 1
12 18904 1 1 32 VAL HG12 H -3.781 -19.564 12.251 1.00 . A A . 32 VAL HG12 1 1
12 18905 1 1 32 VAL HG13 H -5.137 -20.568 11.738 1.00 . A A . 32 VAL HG13 1 1
12 18906 1 1 32 VAL HG21 H -7.165 -19.605 14.596 1.00 . A A . 32 VAL HG21 1 1
12 18907 1 1 32 VAL HG22 H -5.967 -18.381 15.017 1.00 . A A . 32 VAL HG22 1 1
12 18908 1 1 32 VAL HG23 H -6.650 -18.423 13.392 1.00 . A A . 32 VAL HG23 1 1
12 18909 1 1 32 VAL N N -6.109 -21.657 15.356 1.00 . A A . 32 VAL N 1 1
12 18910 1 1 32 VAL O O -4.529 -23.194 12.799 1.00 . A A . 32 VAL O 1 1
12 18911 1 1 33 ALA C C -2.426 -24.412 14.368 1.00 . A A . 33 ALA C 1 1
12 18912 1 1 33 ALA CA C -2.140 -22.926 14.177 1.00 . A A . 33 ALA CA 1 1
12 18913 1 1 33 ALA CB C -1.036 -22.474 15.120 1.00 . A A . 33 ALA CB 1 1
12 18914 1 1 33 ALA H H -3.337 -21.427 15.070 1.00 . A A . 33 ALA H 1 1
12 18915 1 1 33 ALA HA H -1.803 -22.762 13.163 1.00 . A A . 33 ALA HA 1 1
12 18916 1 1 33 ALA HB1 H -1.186 -22.924 16.091 1.00 . A A . 33 ALA HB1 1 1
12 18917 1 1 33 ALA HB2 H -0.078 -22.779 14.726 1.00 . A A . 33 ALA HB2 1 1
12 18918 1 1 33 ALA HB3 H -1.061 -21.398 15.214 1.00 . A A . 33 ALA HB3 1 1
12 18919 1 1 33 ALA N N -3.342 -22.129 14.386 1.00 . A A . 33 ALA N 1 1
12 18920 1 1 33 ALA O O -1.688 -25.264 13.877 1.00 . A A . 33 ALA O 1 1
12 18921 1 1 34 GLY C C -4.186 -26.848 14.052 1.00 . A A . 34 GLY C 1 1
12 18922 1 1 34 GLY CA C -3.867 -26.098 15.330 1.00 . A A . 34 GLY CA 1 1
12 18923 1 1 34 GLY H H -4.056 -23.993 15.453 1.00 . A A . 34 GLY H 1 1
12 18924 1 1 34 GLY HA2 H -3.048 -26.592 15.830 1.00 . A A . 34 GLY HA2 1 1
12 18925 1 1 34 GLY HA3 H -4.735 -26.122 15.973 1.00 . A A . 34 GLY HA3 1 1
12 18926 1 1 34 GLY N N -3.504 -24.715 15.086 1.00 . A A . 34 GLY N 1 1
12 18927 1 1 34 GLY O O -3.442 -27.741 13.646 1.00 . A A . 34 GLY O 1 1
12 18928 1 1 35 TRP C C -4.824 -26.704 11.014 1.00 . A A . 35 TRP C 1 1
12 18929 1 1 35 TRP CA C -5.711 -27.133 12.177 1.00 . A A . 35 TRP CA 1 1
12 18930 1 1 35 TRP CB C -7.172 -26.801 11.870 1.00 . A A . 35 TRP CB 1 1
12 18931 1 1 35 TRP CD1 C -7.848 -24.638 13.067 1.00 . A A . 35 TRP CD1 1 1
12 18932 1 1 35 TRP CD2 C -7.443 -24.391 10.878 1.00 . A A . 35 TRP CD2 1 1
12 18933 1 1 35 TRP CE2 C -7.801 -23.138 11.412 1.00 . A A . 35 TRP CE2 1 1
12 18934 1 1 35 TRP CE3 C -7.141 -24.481 9.516 1.00 . A A . 35 TRP CE3 1 1
12 18935 1 1 35 TRP CG C -7.478 -25.336 11.953 1.00 . A A . 35 TRP CG 1 1
12 18936 1 1 35 TRP CH2 C -7.566 -22.105 9.301 1.00 . A A . 35 TRP CH2 1 1
12 18937 1 1 35 TRP CZ2 C -7.867 -21.988 10.631 1.00 . A A . 35 TRP CZ2 1 1
12 18938 1 1 35 TRP CZ3 C -7.206 -23.338 8.742 1.00 . A A . 35 TRP CZ3 1 1
12 18939 1 1 35 TRP H H -5.847 -25.768 13.789 1.00 . A A . 35 TRP H 1 1
12 18940 1 1 35 TRP HA H -5.615 -28.201 12.313 1.00 . A A . 35 TRP HA 1 1
12 18941 1 1 35 TRP HB2 H -7.409 -27.135 10.871 1.00 . A A . 35 TRP HB2 1 1
12 18942 1 1 35 TRP HB3 H -7.807 -27.315 12.577 1.00 . A A . 35 TRP HB3 1 1
12 18943 1 1 35 TRP HD1 H -7.966 -25.074 14.046 1.00 . A A . 35 TRP HD1 1 1
12 18944 1 1 35 TRP HE1 H -8.313 -22.613 13.378 1.00 . A A . 35 TRP HE1 1 1
12 18945 1 1 35 TRP HE3 H -6.861 -25.423 9.067 1.00 . A A . 35 TRP HE3 1 1
12 18946 1 1 35 TRP HH2 H -7.605 -21.238 8.659 1.00 . A A . 35 TRP HH2 1 1
12 18947 1 1 35 TRP HZ2 H -8.142 -21.029 11.047 1.00 . A A . 35 TRP HZ2 1 1
12 18948 1 1 35 TRP HZ3 H -6.977 -23.389 7.688 1.00 . A A . 35 TRP HZ3 1 1
12 18949 1 1 35 TRP N N -5.295 -26.487 13.417 1.00 . A A . 35 TRP N 1 1
12 18950 1 1 35 TRP NE1 N -8.044 -23.315 12.748 1.00 . A A . 35 TRP NE1 1 1
12 18951 1 1 35 TRP O O -4.763 -27.378 9.986 1.00 . A A . 35 TRP O 1 1
12 18952 1 1 36 ILE C C -2.039 -25.965 9.959 1.00 . A A . 36 ILE C 1 1
12 18953 1 1 36 ILE CA C -3.252 -25.061 10.148 1.00 . A A . 36 ILE CA 1 1
12 18954 1 1 36 ILE CB C -2.770 -23.636 10.479 1.00 . A A . 36 ILE CB 1 1
12 18955 1 1 36 ILE CD1 C -3.284 -21.181 10.049 1.00 . A A . 36 ILE CD1 1 1
12 18956 1 1 36 ILE CG1 C -3.795 -22.604 10.005 1.00 . A A . 36 ILE CG1 1 1
12 18957 1 1 36 ILE CG2 C -1.413 -23.375 9.843 1.00 . A A . 36 ILE CG2 1 1
12 18958 1 1 36 ILE H H -4.227 -25.086 12.026 1.00 . A A . 36 ILE H 1 1
12 18959 1 1 36 ILE HA H -3.808 -25.025 9.222 1.00 . A A . 36 ILE HA 1 1
12 18960 1 1 36 ILE HB H -2.660 -23.558 11.550 1.00 . A A . 36 ILE HB 1 1
12 18961 1 1 36 ILE HD11 H -4.116 -20.497 9.957 1.00 . A A . 36 ILE HD11 1 1
12 18962 1 1 36 ILE HD12 H -2.780 -21.008 10.989 1.00 . A A . 36 ILE HD12 1 1
12 18963 1 1 36 ILE HD13 H -2.594 -21.020 9.235 1.00 . A A . 36 ILE HD13 1 1
12 18964 1 1 36 ILE HG12 H -4.073 -22.824 8.986 1.00 . A A . 36 ILE HG12 1 1
12 18965 1 1 36 ILE HG13 H -4.671 -22.663 10.634 1.00 . A A . 36 ILE HG13 1 1
12 18966 1 1 36 ILE HG21 H -0.672 -24.014 10.300 1.00 . A A . 36 ILE HG21 1 1
12 18967 1 1 36 ILE HG22 H -1.465 -23.586 8.786 1.00 . A A . 36 ILE HG22 1 1
12 18968 1 1 36 ILE HG23 H -1.139 -22.341 9.992 1.00 . A A . 36 ILE HG23 1 1
12 18969 1 1 36 ILE N N -4.137 -25.579 11.184 1.00 . A A . 36 ILE N 1 1
12 18970 1 1 36 ILE O O -1.731 -26.383 8.842 1.00 . A A . 36 ILE O 1 1
12 18971 1 1 37 ARG C C -0.566 -28.574 10.760 1.00 . A A . 37 ARG C 1 1
12 18972 1 1 37 ARG CA C -0.175 -27.121 11.014 1.00 . A A . 37 ARG CA 1 1
12 18973 1 1 37 ARG CB C 0.608 -27.014 12.323 1.00 . A A . 37 ARG CB 1 1
12 18974 1 1 37 ARG CD C 2.829 -26.379 11.331 1.00 . A A . 37 ARG CD 1 1
12 18975 1 1 37 ARG CG C 2.076 -27.385 12.187 1.00 . A A . 37 ARG CG 1 1
12 18976 1 1 37 ARG CZ C 4.970 -27.521 10.940 1.00 . A A . 37 ARG CZ 1 1
12 18977 1 1 37 ARG H H -1.649 -25.902 11.919 1.00 . A A . 37 ARG H 1 1
12 18978 1 1 37 ARG HA H 0.451 -26.782 10.202 1.00 . A A . 37 ARG HA 1 1
12 18979 1 1 37 ARG HB2 H 0.549 -25.997 12.683 1.00 . A A . 37 ARG HB2 1 1
12 18980 1 1 37 ARG HB3 H 0.159 -27.671 13.052 1.00 . A A . 37 ARG HB3 1 1
12 18981 1 1 37 ARG HD2 H 2.557 -26.532 10.297 1.00 . A A . 37 ARG HD2 1 1
12 18982 1 1 37 ARG HD3 H 2.542 -25.383 11.635 1.00 . A A . 37 ARG HD3 1 1
12 18983 1 1 37 ARG HE H 4.753 -25.831 11.976 1.00 . A A . 37 ARG HE 1 1
12 18984 1 1 37 ARG HG2 H 2.524 -27.411 13.170 1.00 . A A . 37 ARG HG2 1 1
12 18985 1 1 37 ARG HG3 H 2.150 -28.361 11.730 1.00 . A A . 37 ARG HG3 1 1
12 18986 1 1 37 ARG HH11 H 3.361 -28.425 10.118 1.00 . A A . 37 ARG HH11 1 1
12 18987 1 1 37 ARG HH12 H 4.877 -29.220 9.849 1.00 . A A . 37 ARG HH12 1 1
12 18988 1 1 37 ARG HH21 H 6.754 -26.868 11.629 1.00 . A A . 37 ARG HH21 1 1
12 18989 1 1 37 ARG HH22 H 6.806 -28.334 10.710 1.00 . A A . 37 ARG HH22 1 1
12 18990 1 1 37 ARG N N -1.354 -26.265 11.058 1.00 . A A . 37 ARG N 1 1
12 18991 1 1 37 ARG NE N 4.276 -26.519 11.467 1.00 . A A . 37 ARG NE 1 1
12 18992 1 1 37 ARG NH1 N 4.352 -28.467 10.246 1.00 . A A . 37 ARG NH1 1 1
12 18993 1 1 37 ARG NH2 N 6.285 -27.579 11.107 1.00 . A A . 37 ARG NH2 1 1
12 18994 1 1 37 ARG O O 0.152 -29.312 10.087 1.00 . A A . 37 ARG O 1 1
12 18995 1 1 38 ALA C C -2.475 -30.647 9.669 1.00 . A A . 38 ALA C 1 1
12 18996 1 1 38 ALA CA C -2.197 -30.340 11.137 1.00 . A A . 38 ALA CA 1 1
12 18997 1 1 38 ALA CB C -3.451 -30.559 11.970 1.00 . A A . 38 ALA CB 1 1
12 18998 1 1 38 ALA H H -2.238 -28.342 11.832 1.00 . A A . 38 ALA H 1 1
12 18999 1 1 38 ALA HA H -1.433 -31.015 11.496 1.00 . A A . 38 ALA HA 1 1
12 19000 1 1 38 ALA HB1 H -4.319 -30.522 11.329 1.00 . A A . 38 ALA HB1 1 1
12 19001 1 1 38 ALA HB2 H -3.399 -31.524 12.452 1.00 . A A . 38 ALA HB2 1 1
12 19002 1 1 38 ALA HB3 H -3.524 -29.786 12.720 1.00 . A A . 38 ALA HB3 1 1
12 19003 1 1 38 ALA N N -1.709 -28.977 11.305 1.00 . A A . 38 ALA N 1 1
12 19004 1 1 38 ALA O O -1.995 -31.646 9.131 1.00 . A A . 38 ALA O 1 1
12 19005 1 1 39 LEU C C -2.371 -29.761 6.731 1.00 . A A . 39 LEU C 1 1
12 19006 1 1 39 LEU CA C -3.595 -29.961 7.619 1.00 . A A . 39 LEU CA 1 1
12 19007 1 1 39 LEU CB C -4.698 -28.982 7.215 1.00 . A A . 39 LEU CB 1 1
12 19008 1 1 39 LEU CD1 C -3.821 -27.385 5.493 1.00 . A A . 39 LEU CD1 1 1
12 19009 1 1 39 LEU CD2 C -5.372 -26.568 7.277 1.00 . A A . 39 LEU CD2 1 1
12 19010 1 1 39 LEU CG C -4.254 -27.545 6.942 1.00 . A A . 39 LEU CG 1 1
12 19011 1 1 39 LEU H H -3.604 -29.005 9.508 1.00 . A A . 39 LEU H 1 1
12 19012 1 1 39 LEU HA H -3.955 -30.971 7.492 1.00 . A A . 39 LEU HA 1 1
12 19013 1 1 39 LEU HB2 H -5.163 -29.360 6.317 1.00 . A A . 39 LEU HB2 1 1
12 19014 1 1 39 LEU HB3 H -5.427 -28.959 8.013 1.00 . A A . 39 LEU HB3 1 1
12 19015 1 1 39 LEU HD11 H -4.109 -26.408 5.137 1.00 . A A . 39 LEU HD11 1 1
12 19016 1 1 39 LEU HD12 H -4.298 -28.144 4.890 1.00 . A A . 39 LEU HD12 1 1
12 19017 1 1 39 LEU HD13 H -2.749 -27.493 5.424 1.00 . A A . 39 LEU HD13 1 1
12 19018 1 1 39 LEU HD21 H -5.133 -26.048 8.193 1.00 . A A . 39 LEU HD21 1 1
12 19019 1 1 39 LEU HD22 H -6.298 -27.111 7.402 1.00 . A A . 39 LEU HD22 1 1
12 19020 1 1 39 LEU HD23 H -5.479 -25.854 6.474 1.00 . A A . 39 LEU HD23 1 1
12 19021 1 1 39 LEU HG H -3.406 -27.311 7.571 1.00 . A A . 39 LEU HG 1 1
12 19022 1 1 39 LEU N N -3.252 -29.782 9.026 1.00 . A A . 39 LEU N 1 1
12 19023 1 1 39 LEU O O -2.188 -30.469 5.741 1.00 . A A . 39 LEU O 1 1
12 19024 1 1 40 ARG C C 0.607 -29.706 6.307 1.00 . A A . 40 ARG C 1 1
12 19025 1 1 40 ARG CA C -0.328 -28.500 6.330 1.00 . A A . 40 ARG CA 1 1
12 19026 1 1 40 ARG CB C 0.396 -27.290 6.924 1.00 . A A . 40 ARG CB 1 1
12 19027 1 1 40 ARG CD C 1.093 -25.743 5.070 1.00 . A A . 40 ARG CD 1 1
12 19028 1 1 40 ARG CG C 1.551 -26.793 6.071 1.00 . A A . 40 ARG CG 1 1
12 19029 1 1 40 ARG CZ C 1.715 -24.949 2.828 1.00 . A A . 40 ARG CZ 1 1
12 19030 1 1 40 ARG H H -1.736 -28.262 7.893 1.00 . A A . 40 ARG H 1 1
12 19031 1 1 40 ARG HA H -0.624 -28.269 5.317 1.00 . A A . 40 ARG HA 1 1
12 19032 1 1 40 ARG HB2 H -0.312 -26.482 7.039 1.00 . A A . 40 ARG HB2 1 1
12 19033 1 1 40 ARG HB3 H 0.784 -27.560 7.895 1.00 . A A . 40 ARG HB3 1 1
12 19034 1 1 40 ARG HD2 H 0.036 -25.873 4.891 1.00 . A A . 40 ARG HD2 1 1
12 19035 1 1 40 ARG HD3 H 1.269 -24.764 5.489 1.00 . A A . 40 ARG HD3 1 1
12 19036 1 1 40 ARG HE H 2.377 -26.634 3.665 1.00 . A A . 40 ARG HE 1 1
12 19037 1 1 40 ARG HG2 H 2.300 -26.356 6.715 1.00 . A A . 40 ARG HG2 1 1
12 19038 1 1 40 ARG HG3 H 1.976 -27.628 5.535 1.00 . A A . 40 ARG HG3 1 1
12 19039 1 1 40 ARG HH11 H 0.436 -23.749 3.831 1.00 . A A . 40 ARG HH11 1 1
12 19040 1 1 40 ARG HH12 H 0.884 -23.200 2.250 1.00 . A A . 40 ARG HH12 1 1
12 19041 1 1 40 ARG HH21 H 2.973 -25.923 1.581 1.00 . A A . 40 ARG HH21 1 1
12 19042 1 1 40 ARG HH22 H 2.326 -24.438 0.970 1.00 . A A . 40 ARG HH22 1 1
12 19043 1 1 40 ARG N N -1.535 -28.793 7.093 1.00 . A A . 40 ARG N 1 1
12 19044 1 1 40 ARG NE N 1.805 -25.851 3.799 1.00 . A A . 40 ARG NE 1 1
12 19045 1 1 40 ARG NH1 N 0.948 -23.878 2.982 1.00 . A A . 40 ARG NH1 1 1
12 19046 1 1 40 ARG NH2 N 2.394 -25.117 1.701 1.00 . A A . 40 ARG NH2 1 1
12 19047 1 1 40 ARG O O 0.984 -30.191 5.241 1.00 . A A . 40 ARG O 1 1
12 19048 1 1 41 SER C C 1.262 -32.562 6.946 1.00 . A A . 41 SER C 1 1
12 19049 1 1 41 SER CA C 1.871 -31.329 7.608 1.00 . A A . 41 SER CA 1 1
12 19050 1 1 41 SER CB C 2.170 -31.622 9.079 1.00 . A A . 41 SER CB 1 1
12 19051 1 1 41 SER H H 0.642 -29.753 8.306 1.00 . A A . 41 SER H 1 1
12 19052 1 1 41 SER HA H 2.793 -31.083 7.103 1.00 . A A . 41 SER HA 1 1
12 19053 1 1 41 SER HB2 H 2.736 -30.803 9.498 1.00 . A A . 41 SER HB2 1 1
12 19054 1 1 41 SER HB3 H 1.240 -31.730 9.618 1.00 . A A . 41 SER HB3 1 1
12 19055 1 1 41 SER HG H 3.099 -32.974 10.149 1.00 . A A . 41 SER HG 1 1
12 19056 1 1 41 SER N N 0.976 -30.183 7.491 1.00 . A A . 41 SER N 1 1
12 19057 1 1 41 SER O O 1.956 -33.327 6.274 1.00 . A A . 41 SER O 1 1
12 19058 1 1 41 SER OG O 2.922 -32.815 9.219 1.00 . A A . 41 SER OG 1 1
12 19059 1 1 42 LEU C C -0.704 -33.838 5.040 1.00 . A A . 42 LEU C 1 1
12 19060 1 1 42 LEU CA C -0.742 -33.889 6.564 1.00 . A A . 42 LEU CA 1 1
12 19061 1 1 42 LEU CB C -2.193 -33.916 7.049 1.00 . A A . 42 LEU CB 1 1
12 19062 1 1 42 LEU CD1 C -3.765 -34.332 8.956 1.00 . A A . 42 LEU CD1 1 1
12 19063 1 1 42 LEU CD2 C -2.533 -36.244 7.915 1.00 . A A . 42 LEU CD2 1 1
12 19064 1 1 42 LEU CG C -2.472 -34.770 8.286 1.00 . A A . 42 LEU CG 1 1
12 19065 1 1 42 LEU H H -0.538 -32.106 7.686 1.00 . A A . 42 LEU H 1 1
12 19066 1 1 42 LEU HA H -0.244 -34.788 6.895 1.00 . A A . 42 LEU HA 1 1
12 19067 1 1 42 LEU HB2 H -2.485 -32.902 7.274 1.00 . A A . 42 LEU HB2 1 1
12 19068 1 1 42 LEU HB3 H -2.804 -34.294 6.241 1.00 . A A . 42 LEU HB3 1 1
12 19069 1 1 42 LEU HD11 H -4.588 -34.907 8.559 1.00 . A A . 42 LEU HD11 1 1
12 19070 1 1 42 LEU HD12 H -3.933 -33.283 8.764 1.00 . A A . 42 LEU HD12 1 1
12 19071 1 1 42 LEU HD13 H -3.692 -34.495 10.021 1.00 . A A . 42 LEU HD13 1 1
12 19072 1 1 42 LEU HD21 H -1.998 -36.405 6.991 1.00 . A A . 42 LEU HD21 1 1
12 19073 1 1 42 LEU HD22 H -3.565 -36.541 7.791 1.00 . A A . 42 LEU HD22 1 1
12 19074 1 1 42 LEU HD23 H -2.082 -36.832 8.700 1.00 . A A . 42 LEU HD23 1 1
12 19075 1 1 42 LEU HG H -1.667 -34.636 8.996 1.00 . A A . 42 LEU HG 1 1
12 19076 1 1 42 LEU N N -0.038 -32.749 7.141 1.00 . A A . 42 LEU N 1 1
12 19077 1 1 42 LEU O O -0.435 -34.843 4.382 1.00 . A A . 42 LEU O 1 1
12 19078 1 1 43 ALA C C 0.403 -32.810 2.452 1.00 . A A . 43 ALA C 1 1
12 19079 1 1 43 ALA CA C -0.964 -32.478 3.040 1.00 . A A . 43 ALA CA 1 1
12 19080 1 1 43 ALA CB C -1.361 -31.052 2.686 1.00 . A A . 43 ALA CB 1 1
12 19081 1 1 43 ALA H H -1.180 -31.897 5.063 1.00 . A A . 43 ALA H 1 1
12 19082 1 1 43 ALA HA H -1.699 -33.146 2.614 1.00 . A A . 43 ALA HA 1 1
12 19083 1 1 43 ALA HB1 H -2.433 -30.999 2.560 1.00 . A A . 43 ALA HB1 1 1
12 19084 1 1 43 ALA HB2 H -1.057 -30.387 3.480 1.00 . A A . 43 ALA HB2 1 1
12 19085 1 1 43 ALA HB3 H -0.875 -30.762 1.766 1.00 . A A . 43 ALA HB3 1 1
12 19086 1 1 43 ALA N N -0.972 -32.661 4.486 1.00 . A A . 43 ALA N 1 1
12 19087 1 1 43 ALA O O 0.516 -33.628 1.538 1.00 . A A . 43 ALA O 1 1
12 19088 1 1 44 THR C C 3.237 -33.835 2.754 1.00 . A A . 44 THR C 1 1
12 19089 1 1 44 THR CA C 2.801 -32.395 2.508 1.00 . A A . 44 THR CA 1 1
12 19090 1 1 44 THR CB C 3.800 -31.444 3.193 1.00 . A A . 44 THR CB 1 1
12 19091 1 1 44 THR CG2 C 3.798 -30.080 2.519 1.00 . A A . 44 THR CG2 1 1
12 19092 1 1 44 THR H H 1.287 -31.529 3.707 1.00 . A A . 44 THR H 1 1
12 19093 1 1 44 THR HA H 2.821 -32.200 1.445 1.00 . A A . 44 THR HA 1 1
12 19094 1 1 44 THR HB H 4.791 -31.868 3.113 1.00 . A A . 44 THR HB 1 1
12 19095 1 1 44 THR HG1 H 4.263 -31.369 5.109 1.00 . A A . 44 THR HG1 1 1
12 19096 1 1 44 THR HG21 H 2.977 -30.026 1.821 1.00 . A A . 44 THR HG21 1 1
12 19097 1 1 44 THR HG22 H 4.729 -29.938 1.992 1.00 . A A . 44 THR HG22 1 1
12 19098 1 1 44 THR HG23 H 3.686 -29.309 3.267 1.00 . A A . 44 THR HG23 1 1
12 19099 1 1 44 THR N N 1.441 -32.170 2.981 1.00 . A A . 44 THR N 1 1
12 19100 1 1 44 THR O O 4.047 -34.387 2.008 1.00 . A A . 44 THR O 1 1
12 19101 1 1 44 THR OG1 O 3.465 -31.298 4.578 1.00 . A A . 44 THR OG1 1 1
12 19102 1 1 45 THR C C 2.394 -36.799 3.171 1.00 . A A . 45 THR C 1 1
12 19103 1 1 45 THR CA C 3.027 -35.817 4.151 1.00 . A A . 45 THR CA 1 1
12 19104 1 1 45 THR CB C 2.567 -36.166 5.579 1.00 . A A . 45 THR CB 1 1
12 19105 1 1 45 THR CG2 C 2.661 -37.664 5.828 1.00 . A A . 45 THR CG2 1 1
12 19106 1 1 45 THR H H 2.055 -33.949 4.362 1.00 . A A . 45 THR H 1 1
12 19107 1 1 45 THR HA H 4.102 -35.922 4.106 1.00 . A A . 45 THR HA 1 1
12 19108 1 1 45 THR HB H 1.537 -35.860 5.693 1.00 . A A . 45 THR HB 1 1
12 19109 1 1 45 THR HG1 H 4.242 -35.307 6.167 1.00 . A A . 45 THR HG1 1 1
12 19110 1 1 45 THR HG21 H 3.660 -38.004 5.601 1.00 . A A . 45 THR HG21 1 1
12 19111 1 1 45 THR HG22 H 1.953 -38.179 5.194 1.00 . A A . 45 THR HG22 1 1
12 19112 1 1 45 THR HG23 H 2.435 -37.871 6.863 1.00 . A A . 45 THR HG23 1 1
12 19113 1 1 45 THR N N 2.694 -34.441 3.806 1.00 . A A . 45 THR N 1 1
12 19114 1 1 45 THR O O 2.928 -37.881 2.928 1.00 . A A . 45 THR O 1 1
12 19115 1 1 45 THR OG1 O 3.370 -35.467 6.537 1.00 . A A . 45 THR OG1 1 1
12 19116 1 1 46 VAL C C 0.665 -36.708 0.240 1.00 . A A . 46 VAL C 1 1
12 19117 1 1 46 VAL CA C 0.545 -37.260 1.656 1.00 . A A . 46 VAL CA 1 1
12 19118 1 1 46 VAL CB C -0.946 -37.394 2.020 1.00 . A A . 46 VAL CB 1 1
12 19119 1 1 46 VAL CG1 C -1.105 -37.870 3.455 1.00 . A A . 46 VAL CG1 1 1
12 19120 1 1 46 VAL CG2 C -1.666 -36.071 1.805 1.00 . A A . 46 VAL CG2 1 1
12 19121 1 1 46 VAL H H 0.874 -35.541 2.846 1.00 . A A . 46 VAL H 1 1
12 19122 1 1 46 VAL HA H 0.991 -38.244 1.688 1.00 . A A . 46 VAL HA 1 1
12 19123 1 1 46 VAL HB H -1.390 -38.131 1.367 1.00 . A A . 46 VAL HB 1 1
12 19124 1 1 46 VAL HG11 H -0.745 -37.107 4.130 1.00 . A A . 46 VAL HG11 1 1
12 19125 1 1 46 VAL HG12 H -2.148 -38.067 3.656 1.00 . A A . 46 VAL HG12 1 1
12 19126 1 1 46 VAL HG13 H -0.533 -38.775 3.599 1.00 . A A . 46 VAL HG13 1 1
12 19127 1 1 46 VAL HG21 H -2.112 -35.749 2.734 1.00 . A A . 46 VAL HG21 1 1
12 19128 1 1 46 VAL HG22 H -0.959 -35.328 1.467 1.00 . A A . 46 VAL HG22 1 1
12 19129 1 1 46 VAL HG23 H -2.438 -36.198 1.060 1.00 . A A . 46 VAL HG23 1 1
12 19130 1 1 46 VAL N N 1.251 -36.414 2.611 1.00 . A A . 46 VAL N 1 1
12 19131 1 1 46 VAL O O -0.082 -37.103 -0.655 1.00 . A A . 46 VAL O 1 1
12 19132 1 1 47 GLN C C 3.309 -35.183 -1.621 1.00 . A A . 47 GLN C 1 1
12 19133 1 1 47 GLN CA C 1.826 -35.187 -1.263 1.00 . A A . 47 GLN CA 1 1
12 19134 1 1 47 GLN CB C 1.280 -33.759 -1.283 1.00 . A A . 47 GLN CB 1 1
12 19135 1 1 47 GLN CD C -0.727 -32.336 -1.858 1.00 . A A . 47 GLN CD 1 1
12 19136 1 1 47 GLN CG C -0.235 -33.688 -1.381 1.00 . A A . 47 GLN CG 1 1
12 19137 1 1 47 GLN H H 2.173 -35.520 0.798 1.00 . A A . 47 GLN H 1 1
12 19138 1 1 47 GLN HA H 1.294 -35.777 -1.994 1.00 . A A . 47 GLN HA 1 1
12 19139 1 1 47 GLN HB2 H 1.585 -33.256 -0.377 1.00 . A A . 47 GLN HB2 1 1
12 19140 1 1 47 GLN HB3 H 1.698 -33.238 -2.132 1.00 . A A . 47 GLN HB3 1 1
12 19141 1 1 47 GLN HE21 H -2.391 -32.536 -0.789 1.00 . A A . 47 GLN HE21 1 1
12 19142 1 1 47 GLN HE22 H -2.251 -31.070 -1.693 1.00 . A A . 47 GLN HE22 1 1
12 19143 1 1 47 GLN HG2 H -0.574 -34.442 -2.076 1.00 . A A . 47 GLN HG2 1 1
12 19144 1 1 47 GLN HG3 H -0.656 -33.884 -0.406 1.00 . A A . 47 GLN HG3 1 1
12 19145 1 1 47 GLN N N 1.609 -35.794 0.045 1.00 . A A . 47 GLN N 1 1
12 19146 1 1 47 GLN NE2 N -1.909 -31.940 -1.401 1.00 . A A . 47 GLN NE2 1 1
12 19147 1 1 47 GLN O O 3.680 -34.910 -2.762 1.00 . A A . 47 GLN O 1 1
12 19148 1 1 47 GLN OE1 O -0.052 -31.654 -2.630 1.00 . A A . 47 GLN OE1 1 1
12 19149 1 1 48 ASN C C 6.172 -36.875 -0.471 1.00 . A A . 48 ASN C 1 1
12 19150 1 1 48 ASN CA C 5.594 -35.516 -0.851 1.00 . A A . 48 ASN CA 1 1
12 19151 1 1 48 ASN CB C 6.273 -34.414 -0.036 1.00 . A A . 48 ASN CB 1 1
12 19152 1 1 48 ASN CG C 5.465 -33.131 -0.011 1.00 . A A . 48 ASN CG 1 1
12 19153 1 1 48 ASN H H 3.795 -35.694 0.249 1.00 . A A . 48 ASN H 1 1
12 19154 1 1 48 ASN HA H 5.778 -35.340 -1.901 1.00 . A A . 48 ASN HA 1 1
12 19155 1 1 48 ASN HB2 H 6.401 -34.755 0.982 1.00 . A A . 48 ASN HB2 1 1
12 19156 1 1 48 ASN HB3 H 7.240 -34.201 -0.464 1.00 . A A . 48 ASN HB3 1 1
12 19157 1 1 48 ASN HD21 H 4.924 -33.407 -1.905 1.00 . A A . 48 ASN HD21 1 1
12 19158 1 1 48 ASN HD22 H 4.305 -31.983 -1.147 1.00 . A A . 48 ASN HD22 1 1
12 19159 1 1 48 ASN N N 4.151 -35.486 -0.639 1.00 . A A . 48 ASN N 1 1
12 19160 1 1 48 ASN ND2 N 4.834 -32.808 -1.134 1.00 . A A . 48 ASN ND2 1 1
12 19161 1 1 48 ASN O O 7.386 -37.032 -0.351 1.00 . A A . 48 ASN O 1 1
12 19162 1 1 48 ASN OD1 O 5.408 -32.439 1.005 1.00 . A A . 48 ASN OD1 1 1
12 19163 1 1 49 GLU C C 4.697 -40.238 -0.382 1.00 . A A . 49 GLU C 1 1
12 19164 1 1 49 GLU CA C 5.716 -39.201 0.083 1.00 . A A . 49 GLU CA 1 1
12 19165 1 1 49 GLU CB C 5.910 -39.304 1.597 1.00 . A A . 49 GLU CB 1 1
12 19166 1 1 49 GLU CD C 6.750 -38.205 3.711 1.00 . A A . 49 GLU CD 1 1
12 19167 1 1 49 GLU CG C 6.579 -38.084 2.209 1.00 . A A . 49 GLU CG 1 1
12 19168 1 1 49 GLU H H 4.337 -37.667 -0.395 1.00 . A A . 49 GLU H 1 1
12 19169 1 1 49 GLU HA H 6.659 -39.397 -0.405 1.00 . A A . 49 GLU HA 1 1
12 19170 1 1 49 GLU HB2 H 4.944 -39.431 2.064 1.00 . A A . 49 GLU HB2 1 1
12 19171 1 1 49 GLU HB3 H 6.520 -40.168 1.812 1.00 . A A . 49 GLU HB3 1 1
12 19172 1 1 49 GLU HG2 H 7.553 -37.961 1.760 1.00 . A A . 49 GLU HG2 1 1
12 19173 1 1 49 GLU HG3 H 5.974 -37.214 1.999 1.00 . A A . 49 GLU HG3 1 1
12 19174 1 1 49 GLU N N 5.292 -37.855 -0.284 1.00 . A A . 49 GLU N 1 1
12 19175 1 1 49 GLU O O 5.036 -41.180 -1.099 1.00 . A A . 49 GLU O 1 1
12 19176 1 1 49 GLU OE1 O 7.224 -39.266 4.170 1.00 . A A . 49 GLU OE1 1 1
12 19177 1 1 49 GLU OE2 O 6.410 -37.240 4.427 1.00 . A A . 49 GLU OE2 1 1
12 19178 1 1 50 LEU C C 1.690 -40.520 -1.623 1.00 . A A . 50 LEU C 1 1
12 19179 1 1 50 LEU CA C 2.378 -40.976 -0.341 1.00 . A A . 50 LEU CA 1 1
12 19180 1 1 50 LEU CB C 1.354 -41.084 0.790 1.00 . A A . 50 LEU CB 1 1
12 19181 1 1 50 LEU CD1 C -0.616 -42.492 1.438 1.00 . A A . 50 LEU CD1 1 1
12 19182 1 1 50 LEU CD2 C -0.967 -40.361 0.176 1.00 . A A . 50 LEU CD2 1 1
12 19183 1 1 50 LEU CG C -0.045 -41.553 0.387 1.00 . A A . 50 LEU CG 1 1
12 19184 1 1 50 LEU H H 3.238 -39.288 0.601 1.00 . A A . 50 LEU H 1 1
12 19185 1 1 50 LEU HA H 2.819 -41.947 -0.510 1.00 . A A . 50 LEU HA 1 1
12 19186 1 1 50 LEU HB2 H 1.739 -41.780 1.519 1.00 . A A . 50 LEU HB2 1 1
12 19187 1 1 50 LEU HB3 H 1.259 -40.107 1.243 1.00 . A A . 50 LEU HB3 1 1
12 19188 1 1 50 LEU HD11 H -1.686 -42.560 1.316 1.00 . A A . 50 LEU HD11 1 1
12 19189 1 1 50 LEU HD12 H -0.390 -42.110 2.423 1.00 . A A . 50 LEU HD12 1 1
12 19190 1 1 50 LEU HD13 H -0.176 -43.472 1.323 1.00 . A A . 50 LEU HD13 1 1
12 19191 1 1 50 LEU HD21 H -1.364 -40.387 -0.828 1.00 . A A . 50 LEU HD21 1 1
12 19192 1 1 50 LEU HD22 H -0.410 -39.446 0.320 1.00 . A A . 50 LEU HD22 1 1
12 19193 1 1 50 LEU HD23 H -1.779 -40.404 0.887 1.00 . A A . 50 LEU HD23 1 1
12 19194 1 1 50 LEU HG H 0.020 -42.097 -0.545 1.00 . A A . 50 LEU HG 1 1
12 19195 1 1 50 LEU N N 3.448 -40.057 0.032 1.00 . A A . 50 LEU N 1 1
12 19196 1 1 50 LEU O O 0.624 -41.021 -1.982 1.00 . A A . 50 LEU O 1 1
12 19197 1 1 51 THR C C 2.308 -39.793 -4.762 1.00 . A A . 51 THR C 1 1
12 19198 1 1 51 THR CA C 1.756 -39.042 -3.556 1.00 . A A . 51 THR CA 1 1
12 19199 1 1 51 THR CB C 2.061 -37.541 -3.718 1.00 . A A . 51 THR CB 1 1
12 19200 1 1 51 THR CG2 C 2.895 -37.289 -4.964 1.00 . A A . 51 THR CG2 1 1
12 19201 1 1 51 THR H H 3.155 -39.206 -1.976 1.00 . A A . 51 THR H 1 1
12 19202 1 1 51 THR HA H 0.684 -39.169 -3.525 1.00 . A A . 51 THR HA 1 1
12 19203 1 1 51 THR HB H 2.619 -37.208 -2.855 1.00 . A A . 51 THR HB 1 1
12 19204 1 1 51 THR HG1 H 0.197 -37.172 -3.188 1.00 . A A . 51 THR HG1 1 1
12 19205 1 1 51 THR HG21 H 2.357 -37.635 -5.833 1.00 . A A . 51 THR HG21 1 1
12 19206 1 1 51 THR HG22 H 3.831 -37.822 -4.885 1.00 . A A . 51 THR HG22 1 1
12 19207 1 1 51 THR HG23 H 3.091 -36.231 -5.059 1.00 . A A . 51 THR HG23 1 1
12 19208 1 1 51 THR N N 2.308 -39.566 -2.313 1.00 . A A . 51 THR N 1 1
12 19209 1 1 51 THR O O 1.613 -39.977 -5.761 1.00 . A A . 51 THR O 1 1
12 19210 1 1 51 THR OG1 O 0.839 -36.799 -3.798 1.00 . A A . 51 THR OG1 1 1
12 19211 1 1 52 GLN C C 4.716 -42.311 -5.261 1.00 . A A . 52 GLN C 1 1
12 19212 1 1 52 GLN CA C 4.205 -40.958 -5.746 1.00 . A A . 52 GLN CA 1 1
12 19213 1 1 52 GLN CB C 5.360 -40.141 -6.325 1.00 . A A . 52 GLN CB 1 1
12 19214 1 1 52 GLN CD C 6.156 -38.855 -4.301 1.00 . A A . 52 GLN CD 1 1
12 19215 1 1 52 GLN CG C 6.494 -39.906 -5.340 1.00 . A A . 52 GLN CG 1 1
12 19216 1 1 52 GLN H H 4.063 -40.049 -3.840 1.00 . A A . 52 GLN H 1 1
12 19217 1 1 52 GLN HA H 3.469 -41.122 -6.518 1.00 . A A . 52 GLN HA 1 1
12 19218 1 1 52 GLN HB2 H 5.759 -40.661 -7.183 1.00 . A A . 52 GLN HB2 1 1
12 19219 1 1 52 GLN HB3 H 4.983 -39.179 -6.641 1.00 . A A . 52 GLN HB3 1 1
12 19220 1 1 52 GLN HE21 H 5.813 -40.268 -2.946 1.00 . A A . 52 GLN HE21 1 1
12 19221 1 1 52 GLN HE22 H 5.600 -38.642 -2.405 1.00 . A A . 52 GLN HE22 1 1
12 19222 1 1 52 GLN HG2 H 6.710 -40.835 -4.832 1.00 . A A . 52 GLN HG2 1 1
12 19223 1 1 52 GLN HG3 H 7.368 -39.584 -5.887 1.00 . A A . 52 GLN HG3 1 1
12 19224 1 1 52 GLN N N 3.560 -40.226 -4.662 1.00 . A A . 52 GLN N 1 1
12 19225 1 1 52 GLN NE2 N 5.822 -39.299 -3.096 1.00 . A A . 52 GLN NE2 1 1
12 19226 1 1 52 GLN O O 5.771 -42.776 -5.691 1.00 . A A . 52 GLN O 1 1
12 19227 1 1 52 GLN OE1 O 6.195 -37.656 -4.579 1.00 . A A . 52 GLN OE1 1 1
12 19228 1 1 53 GLU C C 3.106 -45.037 -3.415 1.00 . A A . 53 GLU C 1 1
12 19229 1 1 53 GLU CA C 4.340 -44.235 -3.818 1.00 . A A . 53 GLU CA 1 1
12 19230 1 1 53 GLU CB C 5.264 -44.057 -2.611 1.00 . A A . 53 GLU CB 1 1
12 19231 1 1 53 GLU CD C 7.714 -44.193 -2.012 1.00 . A A . 53 GLU CD 1 1
12 19232 1 1 53 GLU CG C 6.681 -43.655 -2.983 1.00 . A A . 53 GLU CG 1 1
12 19233 1 1 53 GLU H H 3.131 -42.513 -4.058 1.00 . A A . 53 GLU H 1 1
12 19234 1 1 53 GLU HA H 4.870 -44.775 -4.588 1.00 . A A . 53 GLU HA 1 1
12 19235 1 1 53 GLU HB2 H 4.852 -43.294 -1.967 1.00 . A A . 53 GLU HB2 1 1
12 19236 1 1 53 GLU HB3 H 5.308 -44.989 -2.067 1.00 . A A . 53 GLU HB3 1 1
12 19237 1 1 53 GLU HG2 H 6.903 -44.037 -3.968 1.00 . A A . 53 GLU HG2 1 1
12 19238 1 1 53 GLU HG3 H 6.745 -42.577 -2.993 1.00 . A A . 53 GLU HG3 1 1
12 19239 1 1 53 GLU N N 3.962 -42.936 -4.362 1.00 . A A . 53 GLU N 1 1
12 19240 1 1 53 GLU O O 3.098 -46.266 -3.494 1.00 . A A . 53 GLU O 1 1
12 19241 1 1 53 GLU OE1 O 7.916 -43.562 -0.953 1.00 . A A . 53 GLU OE1 1 1
12 19242 1 1 53 GLU OE2 O 8.320 -45.243 -2.310 1.00 . A A . 53 GLU OE2 1 1
12 19243 1 1 54 LEU C C -0.366 -44.412 -3.331 1.00 . A A . 54 LEU C 1 1
12 19244 1 1 54 LEU CA C 0.826 -44.977 -2.565 1.00 . A A . 54 LEU CA 1 1
12 19245 1 1 54 LEU CB C 0.613 -44.795 -1.062 1.00 . A A . 54 LEU CB 1 1
12 19246 1 1 54 LEU CD1 C -1.844 -44.398 -0.770 1.00 . A A . 54 LEU CD1 1 1
12 19247 1 1 54 LEU CD2 C -0.985 -46.726 -1.083 1.00 . A A . 54 LEU CD2 1 1
12 19248 1 1 54 LEU CG C -0.693 -45.353 -0.496 1.00 . A A . 54 LEU CG 1 1
12 19249 1 1 54 LEU H H 2.133 -43.356 -2.942 1.00 . A A . 54 LEU H 1 1
12 19250 1 1 54 LEU HA H 0.911 -46.032 -2.783 1.00 . A A . 54 LEU HA 1 1
12 19251 1 1 54 LEU HB2 H 1.430 -45.282 -0.551 1.00 . A A . 54 LEU HB2 1 1
12 19252 1 1 54 LEU HB3 H 0.641 -43.735 -0.851 1.00 . A A . 54 LEU HB3 1 1
12 19253 1 1 54 LEU HD11 H -2.282 -44.084 0.165 1.00 . A A . 54 LEU HD11 1 1
12 19254 1 1 54 LEU HD12 H -2.592 -44.898 -1.368 1.00 . A A . 54 LEU HD12 1 1
12 19255 1 1 54 LEU HD13 H -1.476 -43.534 -1.304 1.00 . A A . 54 LEU HD13 1 1
12 19256 1 1 54 LEU HD21 H -1.356 -47.378 -0.306 1.00 . A A . 54 LEU HD21 1 1
12 19257 1 1 54 LEU HD22 H -0.078 -47.140 -1.498 1.00 . A A . 54 LEU HD22 1 1
12 19258 1 1 54 LEU HD23 H -1.728 -46.634 -1.862 1.00 . A A . 54 LEU HD23 1 1
12 19259 1 1 54 LEU HG H -0.597 -45.459 0.576 1.00 . A A . 54 LEU HG 1 1
12 19260 1 1 54 LEU N N 2.066 -44.332 -2.982 1.00 . A A . 54 LEU N 1 1
12 19261 1 1 54 LEU O O -1.443 -45.007 -3.352 1.00 . A A . 54 LEU O 1 1
12 19262 1 1 55 LYS C C -0.692 -42.127 -6.078 1.00 . A A . 55 LYS C 1 1
12 19263 1 1 55 LYS CA C -1.221 -42.614 -4.732 1.00 . A A . 55 LYS CA 1 1
12 19264 1 1 55 LYS CB C -1.808 -41.439 -3.948 1.00 . A A . 55 LYS CB 1 1
12 19265 1 1 55 LYS CD C -1.769 -38.955 -3.579 1.00 . A A . 55 LYS CD 1 1
12 19266 1 1 55 LYS CE C -3.192 -39.012 -3.044 1.00 . A A . 55 LYS CE 1 1
12 19267 1 1 55 LYS CG C -1.496 -40.084 -4.558 1.00 . A A . 55 LYS CG 1 1
12 19268 1 1 55 LYS H H 0.717 -42.833 -3.908 1.00 . A A . 55 LYS H 1 1
12 19269 1 1 55 LYS HA H -1.997 -43.343 -4.907 1.00 . A A . 55 LYS HA 1 1
12 19270 1 1 55 LYS HB2 H -2.881 -41.552 -3.902 1.00 . A A . 55 LYS HB2 1 1
12 19271 1 1 55 LYS HB3 H -1.410 -41.458 -2.943 1.00 . A A . 55 LYS HB3 1 1
12 19272 1 1 55 LYS HD2 H -1.081 -39.035 -2.750 1.00 . A A . 55 LYS HD2 1 1
12 19273 1 1 55 LYS HD3 H -1.620 -38.009 -4.082 1.00 . A A . 55 LYS HD3 1 1
12 19274 1 1 55 LYS HE2 H -3.877 -38.976 -3.876 1.00 . A A . 55 LYS HE2 1 1
12 19275 1 1 55 LYS HE3 H -3.324 -39.941 -2.508 1.00 . A A . 55 LYS HE3 1 1
12 19276 1 1 55 LYS HG2 H -0.455 -40.057 -4.841 1.00 . A A . 55 LYS HG2 1 1
12 19277 1 1 55 LYS HG3 H -2.113 -39.944 -5.435 1.00 . A A . 55 LYS HG3 1 1
12 19278 1 1 55 LYS HZ1 H -3.981 -38.221 -1.279 1.00 . A A . 55 LYS HZ1 1 1
12 19279 1 1 55 LYS HZ2 H -4.085 -37.175 -2.605 1.00 . A A . 55 LYS HZ2 1 1
12 19280 1 1 55 LYS HZ3 H -2.600 -37.416 -1.832 1.00 . A A . 55 LYS HZ3 1 1
12 19281 1 1 55 LYS N N -0.165 -43.260 -3.962 1.00 . A A . 55 LYS N 1 1
12 19282 1 1 55 LYS NZ N -3.485 -37.877 -2.125 1.00 . A A . 55 LYS NZ 1 1
12 19283 1 1 55 LYS O O -1.384 -41.417 -6.808 1.00 . A A . 55 LYS O 1 1
12 19284 1 1 56 LEU C C 0.294 -42.532 -8.847 1.00 . A A . 56 LEU C 1 1
12 19285 1 1 56 LEU CA C 1.158 -42.119 -7.660 1.00 . A A . 56 LEU CA 1 1
12 19286 1 1 56 LEU CB C 2.549 -42.744 -7.784 1.00 . A A . 56 LEU CB 1 1
12 19287 1 1 56 LEU CD1 C 2.876 -43.513 -10.147 1.00 . A A . 56 LEU CD1 1 1
12 19288 1 1 56 LEU CD2 C 3.787 -44.872 -8.255 1.00 . A A . 56 LEU CD2 1 1
12 19289 1 1 56 LEU CG C 2.659 -43.956 -8.709 1.00 . A A . 56 LEU CG 1 1
12 19290 1 1 56 LEU H H 1.039 -43.080 -5.778 1.00 . A A . 56 LEU H 1 1
12 19291 1 1 56 LEU HA H 1.254 -41.043 -7.658 1.00 . A A . 56 LEU HA 1 1
12 19292 1 1 56 LEU HB2 H 3.220 -41.984 -8.153 1.00 . A A . 56 LEU HB2 1 1
12 19293 1 1 56 LEU HB3 H 2.862 -43.050 -6.796 1.00 . A A . 56 LEU HB3 1 1
12 19294 1 1 56 LEU HD11 H 2.675 -42.456 -10.232 1.00 . A A . 56 LEU HD11 1 1
12 19295 1 1 56 LEU HD12 H 2.208 -44.060 -10.797 1.00 . A A . 56 LEU HD12 1 1
12 19296 1 1 56 LEU HD13 H 3.898 -43.710 -10.434 1.00 . A A . 56 LEU HD13 1 1
12 19297 1 1 56 LEU HD21 H 4.721 -44.330 -8.278 1.00 . A A . 56 LEU HD21 1 1
12 19298 1 1 56 LEU HD22 H 3.847 -45.723 -8.917 1.00 . A A . 56 LEU HD22 1 1
12 19299 1 1 56 LEU HD23 H 3.592 -45.211 -7.248 1.00 . A A . 56 LEU HD23 1 1
12 19300 1 1 56 LEU HG H 1.736 -44.517 -8.668 1.00 . A A . 56 LEU HG 1 1
12 19301 1 1 56 LEU N N 0.537 -42.515 -6.401 1.00 . A A . 56 LEU N 1 1
12 19302 1 1 56 LEU O O 0.437 -41.998 -9.946 1.00 . A A . 56 LEU O 1 1
12 19303 1 1 57 GLN C C -2.937 -43.579 -9.379 1.00 . A A . 57 GLN C 1 1
12 19304 1 1 57 GLN CA C -1.491 -43.969 -9.666 1.00 . A A . 57 GLN CA 1 1
12 19305 1 1 57 GLN CB C -1.377 -45.489 -9.799 1.00 . A A . 57 GLN CB 1 1
12 19306 1 1 57 GLN CD C -0.769 -45.981 -7.397 1.00 . A A . 57 GLN CD 1 1
12 19307 1 1 57 GLN CG C -1.743 -46.240 -8.529 1.00 . A A . 57 GLN CG 1 1
12 19308 1 1 57 GLN H H -0.669 -43.872 -7.718 1.00 . A A . 57 GLN H 1 1
12 19309 1 1 57 GLN HA H -1.186 -43.512 -10.595 1.00 . A A . 57 GLN HA 1 1
12 19310 1 1 57 GLN HB2 H -2.035 -45.819 -10.590 1.00 . A A . 57 GLN HB2 1 1
12 19311 1 1 57 GLN HB3 H -0.360 -45.740 -10.060 1.00 . A A . 57 GLN HB3 1 1
12 19312 1 1 57 GLN HE21 H 0.761 -46.054 -8.664 1.00 . A A . 57 GLN HE21 1 1
12 19313 1 1 57 GLN HE22 H 1.168 -45.760 -7.011 1.00 . A A . 57 GLN HE22 1 1
12 19314 1 1 57 GLN HG2 H -2.728 -45.930 -8.214 1.00 . A A . 57 GLN HG2 1 1
12 19315 1 1 57 GLN HG3 H -1.752 -47.299 -8.743 1.00 . A A . 57 GLN HG3 1 1
12 19316 1 1 57 GLN N N -0.603 -43.485 -8.615 1.00 . A A . 57 GLN N 1 1
12 19317 1 1 57 GLN NE2 N 0.517 -45.927 -7.723 1.00 . A A . 57 GLN NE2 1 1
12 19318 1 1 57 GLN O O -3.680 -43.206 -10.286 1.00 . A A . 57 GLN O 1 1
12 19319 1 1 57 GLN OE1 O -1.168 -45.831 -6.242 1.00 . A A . 57 GLN OE1 1 1
12 19320 1 1 58 GLU C C -5.117 -41.993 -8.316 1.00 . A A . 58 GLU C 1 1
12 19321 1 1 58 GLU CA C -4.687 -43.325 -7.707 1.00 . A A . 58 GLU CA 1 1
12 19322 1 1 58 GLU CB C -4.786 -43.256 -6.181 1.00 . A A . 58 GLU CB 1 1
12 19323 1 1 58 GLU CD C -6.997 -44.237 -5.455 1.00 . A A . 58 GLU CD 1 1
12 19324 1 1 58 GLU CG C -6.190 -42.972 -5.674 1.00 . A A . 58 GLU CG 1 1
12 19325 1 1 58 GLU H H -2.690 -43.972 -7.434 1.00 . A A . 58 GLU H 1 1
12 19326 1 1 58 GLU HA H -5.346 -44.101 -8.066 1.00 . A A . 58 GLU HA 1 1
12 19327 1 1 58 GLU HB2 H -4.459 -44.198 -5.768 1.00 . A A . 58 GLU HB2 1 1
12 19328 1 1 58 GLU HB3 H -4.133 -42.472 -5.826 1.00 . A A . 58 GLU HB3 1 1
12 19329 1 1 58 GLU HG2 H -6.121 -42.441 -4.737 1.00 . A A . 58 GLU HG2 1 1
12 19330 1 1 58 GLU HG3 H -6.703 -42.357 -6.399 1.00 . A A . 58 GLU HG3 1 1
12 19331 1 1 58 GLU N N -3.329 -43.668 -8.112 1.00 . A A . 58 GLU N 1 1
12 19332 1 1 58 GLU O O -6.210 -41.875 -8.869 1.00 . A A . 58 GLU O 1 1
12 19333 1 1 58 GLU OE1 O -7.241 -44.965 -6.440 1.00 . A A . 58 GLU OE1 1 1
12 19334 1 1 58 GLU OE2 O -7.385 -44.500 -4.297 1.00 . A A . 58 GLU OE2 1 1
12 19335 1 1 59 PHE C C -4.620 -39.708 -10.272 1.00 . A A . 59 PHE C 1 1
12 19336 1 1 59 PHE CA C -4.537 -39.670 -8.749 1.00 . A A . 59 PHE CA 1 1
12 19337 1 1 59 PHE CB C -3.463 -38.672 -8.311 1.00 . A A . 59 PHE CB 1 1
12 19338 1 1 59 PHE CD1 C -5.101 -37.015 -7.379 1.00 . A A . 59 PHE CD1 1 1
12 19339 1 1 59 PHE CD2 C -3.178 -37.562 -6.079 1.00 . A A . 59 PHE CD2 1 1
12 19340 1 1 59 PHE CE1 C -5.526 -36.147 -6.391 1.00 . A A . 59 PHE CE1 1 1
12 19341 1 1 59 PHE CE2 C -3.599 -36.696 -5.086 1.00 . A A . 59 PHE CE2 1 1
12 19342 1 1 59 PHE CG C -3.923 -37.730 -7.235 1.00 . A A . 59 PHE CG 1 1
12 19343 1 1 59 PHE CZ C -4.775 -35.989 -5.242 1.00 . A A . 59 PHE CZ 1 1
12 19344 1 1 59 PHE H H -3.392 -41.150 -7.759 1.00 . A A . 59 PHE H 1 1
12 19345 1 1 59 PHE HA H -5.491 -39.354 -8.357 1.00 . A A . 59 PHE HA 1 1
12 19346 1 1 59 PHE HB2 H -2.610 -39.215 -7.933 1.00 . A A . 59 PHE HB2 1 1
12 19347 1 1 59 PHE HB3 H -3.161 -38.082 -9.163 1.00 . A A . 59 PHE HB3 1 1
12 19348 1 1 59 PHE HD1 H -5.690 -37.138 -8.276 1.00 . A A . 59 PHE HD1 1 1
12 19349 1 1 59 PHE HD2 H -2.258 -38.115 -5.956 1.00 . A A . 59 PHE HD2 1 1
12 19350 1 1 59 PHE HE1 H -6.446 -35.595 -6.515 1.00 . A A . 59 PHE HE1 1 1
12 19351 1 1 59 PHE HE2 H -3.009 -36.574 -4.190 1.00 . A A . 59 PHE HE2 1 1
12 19352 1 1 59 PHE HZ H -5.104 -35.311 -4.469 1.00 . A A . 59 PHE HZ 1 1
12 19353 1 1 59 PHE N N -4.248 -40.993 -8.210 1.00 . A A . 59 PHE N 1 1
12 19354 1 1 59 PHE O O -5.594 -39.244 -10.863 1.00 . A A . 59 PHE O 1 1
12 19355 1 1 60 GLN C C -4.796 -41.051 -12.893 1.00 . A A . 60 GLN C 1 1
12 19356 1 1 60 GLN CA C -3.545 -40.364 -12.355 1.00 . A A . 60 GLN CA 1 1
12 19357 1 1 60 GLN CB C -2.297 -41.131 -12.797 1.00 . A A . 60 GLN CB 1 1
12 19358 1 1 60 GLN CD C -0.317 -41.169 -14.366 1.00 . A A . 60 GLN CD 1 1
12 19359 1 1 60 GLN CG C -1.713 -40.636 -14.111 1.00 . A A . 60 GLN CG 1 1
12 19360 1 1 60 GLN H H -2.842 -40.618 -10.375 1.00 . A A . 60 GLN H 1 1
12 19361 1 1 60 GLN HA H -3.500 -39.362 -12.754 1.00 . A A . 60 GLN HA 1 1
12 19362 1 1 60 GLN HB2 H -1.541 -41.036 -12.033 1.00 . A A . 60 GLN HB2 1 1
12 19363 1 1 60 GLN HB3 H -2.553 -42.174 -12.912 1.00 . A A . 60 GLN HB3 1 1
12 19364 1 1 60 GLN HE21 H 0.480 -39.549 -13.534 1.00 . A A . 60 GLN HE21 1 1
12 19365 1 1 60 GLN HE22 H 1.604 -40.724 -14.118 1.00 . A A . 60 GLN HE22 1 1
12 19366 1 1 60 GLN HG2 H -2.356 -40.954 -14.918 1.00 . A A . 60 GLN HG2 1 1
12 19367 1 1 60 GLN HG3 H -1.672 -39.557 -14.088 1.00 . A A . 60 GLN HG3 1 1
12 19368 1 1 60 GLN N N -3.589 -40.265 -10.901 1.00 . A A . 60 GLN N 1 1
12 19369 1 1 60 GLN NE2 N 0.692 -40.404 -13.966 1.00 . A A . 60 GLN NE2 1 1
12 19370 1 1 60 GLN O O -5.343 -40.649 -13.920 1.00 . A A . 60 GLN O 1 1
12 19371 1 1 60 GLN OE1 O -0.146 -42.258 -14.916 1.00 . A A . 60 GLN OE1 1 1
12 19372 1 1 61 ASP C C -7.674 -41.951 -12.521 1.00 . A A . 61 ASP C 1 1
12 19373 1 1 61 ASP CA C -6.429 -42.830 -12.600 1.00 . A A . 61 ASP CA 1 1
12 19374 1 1 61 ASP CB C -6.608 -44.069 -11.721 1.00 . A A . 61 ASP CB 1 1
12 19375 1 1 61 ASP CG C -7.155 -45.253 -12.493 1.00 . A A . 61 ASP CG 1 1
12 19376 1 1 61 ASP H H -4.762 -42.360 -11.383 1.00 . A A . 61 ASP H 1 1
12 19377 1 1 61 ASP HA H -6.290 -43.144 -13.623 1.00 . A A . 61 ASP HA 1 1
12 19378 1 1 61 ASP HB2 H -5.652 -44.347 -11.302 1.00 . A A . 61 ASP HB2 1 1
12 19379 1 1 61 ASP HB3 H -7.294 -43.837 -10.919 1.00 . A A . 61 ASP HB3 1 1
12 19380 1 1 61 ASP N N -5.242 -42.088 -12.193 1.00 . A A . 61 ASP N 1 1
12 19381 1 1 61 ASP O O -8.478 -41.911 -13.453 1.00 . A A . 61 ASP O 1 1
12 19382 1 1 61 ASP OD1 O -8.146 -45.073 -13.233 1.00 . A A . 61 ASP OD1 1 1
12 19383 1 1 61 ASP OD2 O -6.593 -46.360 -12.358 1.00 . A A . 61 ASP OD2 1 1
12 19384 1 1 62 SER C C -9.088 -39.355 -12.330 1.00 . A A . 62 SER C 1 1
12 19385 1 1 62 SER CA C -8.975 -40.374 -11.200 1.00 . A A . 62 SER CA 1 1
12 19386 1 1 62 SER CB C -8.863 -39.653 -9.856 1.00 . A A . 62 SER CB 1 1
12 19387 1 1 62 SER H H -7.151 -41.324 -10.696 1.00 . A A . 62 SER H 1 1
12 19388 1 1 62 SER HA H -9.863 -40.989 -11.196 1.00 . A A . 62 SER HA 1 1
12 19389 1 1 62 SER HB2 H -9.097 -38.608 -9.990 1.00 . A A . 62 SER HB2 1 1
12 19390 1 1 62 SER HB3 H -9.561 -40.091 -9.156 1.00 . A A . 62 SER HB3 1 1
12 19391 1 1 62 SER HG H -7.566 -39.537 -8.393 1.00 . A A . 62 SER HG 1 1
12 19392 1 1 62 SER N N -7.826 -41.249 -11.403 1.00 . A A . 62 SER N 1 1
12 19393 1 1 62 SER O O -10.119 -39.261 -12.997 1.00 . A A . 62 SER O 1 1
12 19394 1 1 62 SER OG O -7.554 -39.764 -9.325 1.00 . A A . 62 SER OG 1 1
12 19395 1 1 63 LEU C C -8.230 -38.206 -14.956 1.00 . A A . 63 LEU C 1 1
12 19396 1 1 63 LEU CA C -7.996 -37.578 -13.586 1.00 . A A . 63 LEU CA 1 1
12 19397 1 1 63 LEU CB C -6.659 -36.835 -13.575 1.00 . A A . 63 LEU CB 1 1
12 19398 1 1 63 LEU CD1 C -5.183 -35.186 -12.399 1.00 . A A . 63 LEU CD1 1 1
12 19399 1 1 63 LEU CD2 C -7.389 -35.816 -11.404 1.00 . A A . 63 LEU CD2 1 1
12 19400 1 1 63 LEU CG C -6.199 -36.303 -12.217 1.00 . A A . 63 LEU CG 1 1
12 19401 1 1 63 LEU H H -7.228 -38.713 -11.974 1.00 . A A . 63 LEU H 1 1
12 19402 1 1 63 LEU HA H -8.791 -36.876 -13.385 1.00 . A A . 63 LEU HA 1 1
12 19403 1 1 63 LEU HB2 H -5.902 -37.513 -13.938 1.00 . A A . 63 LEU HB2 1 1
12 19404 1 1 63 LEU HB3 H -6.743 -35.996 -14.250 1.00 . A A . 63 LEU HB3 1 1
12 19405 1 1 63 LEU HD11 H -5.629 -34.244 -12.120 1.00 . A A . 63 LEU HD11 1 1
12 19406 1 1 63 LEU HD12 H -4.873 -35.146 -13.433 1.00 . A A . 63 LEU HD12 1 1
12 19407 1 1 63 LEU HD13 H -4.323 -35.377 -11.773 1.00 . A A . 63 LEU HD13 1 1
12 19408 1 1 63 LEU HD21 H -7.038 -35.239 -10.562 1.00 . A A . 63 LEU HD21 1 1
12 19409 1 1 63 LEU HD22 H -7.953 -36.666 -11.048 1.00 . A A . 63 LEU HD22 1 1
12 19410 1 1 63 LEU HD23 H -8.022 -35.199 -12.026 1.00 . A A . 63 LEU HD23 1 1
12 19411 1 1 63 LEU HG H -5.721 -37.102 -11.667 1.00 . A A . 63 LEU HG 1 1
12 19412 1 1 63 LEU N N -8.020 -38.592 -12.538 1.00 . A A . 63 LEU N 1 1
12 19413 1 1 63 LEU O O -8.837 -37.595 -15.836 1.00 . A A . 63 LEU O 1 1
12 19414 1 1 64 LYS C C -9.362 -40.542 -16.613 1.00 . A A . 64 LYS C 1 1
12 19415 1 1 64 LYS CA C -7.906 -40.146 -16.392 1.00 . A A . 64 LYS CA 1 1
12 19416 1 1 64 LYS CB C -7.018 -41.392 -16.411 1.00 . A A . 64 LYS CB 1 1
12 19417 1 1 64 LYS CD C -6.858 -43.550 -17.686 1.00 . A A . 64 LYS CD 1 1
12 19418 1 1 64 LYS CE C -8.247 -44.157 -17.812 1.00 . A A . 64 LYS CE 1 1
12 19419 1 1 64 LYS CG C -6.902 -42.035 -17.783 1.00 . A A . 64 LYS CG 1 1
12 19420 1 1 64 LYS H H -7.272 -39.867 -14.391 1.00 . A A . 64 LYS H 1 1
12 19421 1 1 64 LYS HA H -7.600 -39.484 -17.188 1.00 . A A . 64 LYS HA 1 1
12 19422 1 1 64 LYS HB2 H -6.027 -41.119 -16.079 1.00 . A A . 64 LYS HB2 1 1
12 19423 1 1 64 LYS HB3 H -7.429 -42.122 -15.729 1.00 . A A . 64 LYS HB3 1 1
12 19424 1 1 64 LYS HD2 H -6.236 -43.935 -18.481 1.00 . A A . 64 LYS HD2 1 1
12 19425 1 1 64 LYS HD3 H -6.437 -43.830 -16.731 1.00 . A A . 64 LYS HD3 1 1
12 19426 1 1 64 LYS HE2 H -8.395 -44.855 -17.002 1.00 . A A . 64 LYS HE2 1 1
12 19427 1 1 64 LYS HE3 H -8.978 -43.366 -17.743 1.00 . A A . 64 LYS HE3 1 1
12 19428 1 1 64 LYS HG2 H -7.755 -41.747 -18.379 1.00 . A A . 64 LYS HG2 1 1
12 19429 1 1 64 LYS HG3 H -5.995 -41.686 -18.257 1.00 . A A . 64 LYS HG3 1 1
12 19430 1 1 64 LYS HZ1 H -9.272 -45.474 -19.068 1.00 . A A . 64 LYS HZ1 1 1
12 19431 1 1 64 LYS HZ2 H -7.596 -45.469 -19.301 1.00 . A A . 64 LYS HZ2 1 1
12 19432 1 1 64 LYS HZ3 H -8.534 -44.187 -19.881 1.00 . A A . 64 LYS HZ3 1 1
12 19433 1 1 64 LYS N N -7.747 -39.432 -15.130 1.00 . A A . 64 LYS N 1 1
12 19434 1 1 64 LYS NZ N -8.425 -44.872 -19.106 1.00 . A A . 64 LYS NZ 1 1
12 19435 1 1 64 LYS O O -9.915 -40.335 -17.693 1.00 . A A . 64 LYS O 1 1
12 19436 1 1 65 LYS C C -12.277 -40.360 -16.019 1.00 . A A . 65 LYS C 1 1
12 19437 1 1 65 LYS CA C -11.372 -41.534 -15.663 1.00 . A A . 65 LYS CA 1 1
12 19438 1 1 65 LYS CB C -11.816 -42.150 -14.334 1.00 . A A . 65 LYS CB 1 1
12 19439 1 1 65 LYS CD C -13.064 -44.109 -15.291 1.00 . A A . 65 LYS CD 1 1
12 19440 1 1 65 LYS CE C -13.519 -43.818 -16.713 1.00 . A A . 65 LYS CE 1 1
12 19441 1 1 65 LYS CG C -13.151 -42.871 -14.414 1.00 . A A . 65 LYS CG 1 1
12 19442 1 1 65 LYS H H -9.484 -41.249 -14.747 1.00 . A A . 65 LYS H 1 1
12 19443 1 1 65 LYS HA H -11.448 -42.280 -16.439 1.00 . A A . 65 LYS HA 1 1
12 19444 1 1 65 LYS HB2 H -11.067 -42.858 -14.011 1.00 . A A . 65 LYS HB2 1 1
12 19445 1 1 65 LYS HB3 H -11.899 -41.364 -13.597 1.00 . A A . 65 LYS HB3 1 1
12 19446 1 1 65 LYS HD2 H -12.040 -44.451 -15.315 1.00 . A A . 65 LYS HD2 1 1
12 19447 1 1 65 LYS HD3 H -13.694 -44.881 -14.871 1.00 . A A . 65 LYS HD3 1 1
12 19448 1 1 65 LYS HE2 H -13.333 -42.778 -16.931 1.00 . A A . 65 LYS HE2 1 1
12 19449 1 1 65 LYS HE3 H -12.950 -44.436 -17.392 1.00 . A A . 65 LYS HE3 1 1
12 19450 1 1 65 LYS HG2 H -13.450 -43.167 -13.420 1.00 . A A . 65 LYS HG2 1 1
12 19451 1 1 65 LYS HG3 H -13.888 -42.198 -14.829 1.00 . A A . 65 LYS HG3 1 1
12 19452 1 1 65 LYS HZ1 H -15.097 -44.895 -17.560 1.00 . A A . 65 LYS HZ1 1 1
12 19453 1 1 65 LYS HZ2 H -15.450 -43.263 -17.285 1.00 . A A . 65 LYS HZ2 1 1
12 19454 1 1 65 LYS HZ3 H -15.405 -44.349 -15.989 1.00 . A A . 65 LYS HZ3 1 1
12 19455 1 1 65 LYS N N -9.978 -41.111 -15.583 1.00 . A A . 65 LYS N 1 1
12 19456 1 1 65 LYS NZ N -14.969 -44.101 -16.900 1.00 . A A . 65 LYS NZ 1 1
12 19457 1 1 65 LYS O O -13.113 -40.457 -16.918 1.00 . A A . 65 LYS O 1 1
12 19458 1 1 66 VAL C C -12.611 -37.467 -16.929 1.00 . A A . 66 VAL C 1 1
12 19459 1 1 66 VAL CA C -12.904 -38.054 -15.554 1.00 . A A . 66 VAL CA 1 1
12 19460 1 1 66 VAL CB C -12.646 -36.978 -14.482 1.00 . A A . 66 VAL CB 1 1
12 19461 1 1 66 VAL CG1 C -11.169 -36.617 -14.433 1.00 . A A . 66 VAL CG1 1 1
12 19462 1 1 66 VAL CG2 C -13.496 -35.745 -14.751 1.00 . A A . 66 VAL CG2 1 1
12 19463 1 1 66 VAL H H -11.422 -39.232 -14.607 1.00 . A A . 66 VAL H 1 1
12 19464 1 1 66 VAL HA H -13.947 -38.335 -15.508 1.00 . A A . 66 VAL HA 1 1
12 19465 1 1 66 VAL HB H -12.928 -37.381 -13.521 1.00 . A A . 66 VAL HB 1 1
12 19466 1 1 66 VAL HG11 H -10.907 -36.052 -15.316 1.00 . A A . 66 VAL HG11 1 1
12 19467 1 1 66 VAL HG12 H -10.973 -36.023 -13.552 1.00 . A A . 66 VAL HG12 1 1
12 19468 1 1 66 VAL HG13 H -10.579 -37.521 -14.397 1.00 . A A . 66 VAL HG13 1 1
12 19469 1 1 66 VAL HG21 H -13.364 -35.034 -13.949 1.00 . A A . 66 VAL HG21 1 1
12 19470 1 1 66 VAL HG22 H -13.192 -35.296 -15.685 1.00 . A A . 66 VAL HG22 1 1
12 19471 1 1 66 VAL HG23 H -14.536 -36.030 -14.811 1.00 . A A . 66 VAL HG23 1 1
12 19472 1 1 66 VAL N N -12.105 -39.249 -15.310 1.00 . A A . 66 VAL N 1 1
12 19473 1 1 66 VAL O O -13.524 -37.070 -17.653 1.00 . A A . 66 VAL O 1 1
12 19474 1 1 67 GLU C C -11.615 -37.608 -19.718 1.00 . A A . 67 GLU C 1 1
12 19475 1 1 67 GLU CA C -10.917 -36.877 -18.575 1.00 . A A . 67 GLU CA 1 1
12 19476 1 1 67 GLU CB C -9.399 -36.987 -18.735 1.00 . A A . 67 GLU CB 1 1
12 19477 1 1 67 GLU CD C -7.817 -35.079 -19.221 1.00 . A A . 67 GLU CD 1 1
12 19478 1 1 67 GLU CG C -8.640 -35.798 -18.170 1.00 . A A . 67 GLU CG 1 1
12 19479 1 1 67 GLU H H -10.649 -37.749 -16.664 1.00 . A A . 67 GLU H 1 1
12 19480 1 1 67 GLU HA H -11.199 -35.836 -18.604 1.00 . A A . 67 GLU HA 1 1
12 19481 1 1 67 GLU HB2 H -9.059 -37.879 -18.230 1.00 . A A . 67 GLU HB2 1 1
12 19482 1 1 67 GLU HB3 H -9.166 -37.069 -19.787 1.00 . A A . 67 GLU HB3 1 1
12 19483 1 1 67 GLU HG2 H -9.350 -35.100 -17.752 1.00 . A A . 67 GLU HG2 1 1
12 19484 1 1 67 GLU HG3 H -7.978 -36.147 -17.391 1.00 . A A . 67 GLU HG3 1 1
12 19485 1 1 67 GLU N N -11.331 -37.417 -17.284 1.00 . A A . 67 GLU N 1 1
12 19486 1 1 67 GLU O O -12.044 -36.992 -20.694 1.00 . A A . 67 GLU O 1 1
12 19487 1 1 67 GLU OE1 O -6.868 -35.693 -19.752 1.00 . A A . 67 GLU OE1 1 1
12 19488 1 1 67 GLU OE2 O -8.120 -33.903 -19.511 1.00 . A A . 67 GLU OE2 1 1
12 19489 1 1 68 LYS C C -13.876 -39.513 -20.620 1.00 . A A . 68 LYS C 1 1
12 19490 1 1 68 LYS CA C -12.369 -39.743 -20.613 1.00 . A A . 68 LYS CA 1 1
12 19491 1 1 68 LYS CB C -12.069 -41.225 -20.374 1.00 . A A . 68 LYS CB 1 1
12 19492 1 1 68 LYS CD C -11.964 -43.452 -21.531 1.00 . A A . 68 LYS CD 1 1
12 19493 1 1 68 LYS CE C -13.385 -43.750 -21.984 1.00 . A A . 68 LYS CE 1 1
12 19494 1 1 68 LYS CG C -11.647 -41.969 -21.629 1.00 . A A . 68 LYS CG 1 1
12 19495 1 1 68 LYS H H -11.361 -39.361 -18.791 1.00 . A A . 68 LYS H 1 1
12 19496 1 1 68 LYS HA H -11.967 -39.453 -21.572 1.00 . A A . 68 LYS HA 1 1
12 19497 1 1 68 LYS HB2 H -11.274 -41.306 -19.648 1.00 . A A . 68 LYS HB2 1 1
12 19498 1 1 68 LYS HB3 H -12.955 -41.700 -19.980 1.00 . A A . 68 LYS HB3 1 1
12 19499 1 1 68 LYS HD2 H -11.276 -44.001 -22.157 1.00 . A A . 68 LYS HD2 1 1
12 19500 1 1 68 LYS HD3 H -11.849 -43.768 -20.503 1.00 . A A . 68 LYS HD3 1 1
12 19501 1 1 68 LYS HE2 H -13.830 -42.838 -22.352 1.00 . A A . 68 LYS HE2 1 1
12 19502 1 1 68 LYS HE3 H -13.349 -44.479 -22.780 1.00 . A A . 68 LYS HE3 1 1
12 19503 1 1 68 LYS HG2 H -12.173 -41.555 -22.477 1.00 . A A . 68 LYS HG2 1 1
12 19504 1 1 68 LYS HG3 H -10.582 -41.846 -21.769 1.00 . A A . 68 LYS HG3 1 1
12 19505 1 1 68 LYS HZ1 H -13.778 -45.134 -20.470 1.00 . A A . 68 LYS HZ1 1 1
12 19506 1 1 68 LYS HZ2 H -15.167 -44.534 -21.228 1.00 . A A . 68 LYS HZ2 1 1
12 19507 1 1 68 LYS HZ3 H -14.321 -43.570 -20.125 1.00 . A A . 68 LYS HZ3 1 1
12 19508 1 1 68 LYS N N -11.723 -38.926 -19.592 1.00 . A A . 68 LYS N 1 1
12 19509 1 1 68 LYS NZ N -14.221 -44.285 -20.874 1.00 . A A . 68 LYS NZ 1 1
12 19510 1 1 68 LYS O O -14.478 -39.314 -21.675 1.00 . A A . 68 LYS O 1 1
12 19511 1 1 69 ALA C C -16.288 -37.880 -19.584 1.00 . A A . 69 ALA C 1 1
12 19512 1 1 69 ALA CA C -15.918 -39.333 -19.308 1.00 . A A . 69 ALA CA 1 1
12 19513 1 1 69 ALA CB C -16.388 -39.745 -17.921 1.00 . A A . 69 ALA CB 1 1
12 19514 1 1 69 ALA H H -13.947 -39.705 -18.632 1.00 . A A . 69 ALA H 1 1
12 19515 1 1 69 ALA HA H -16.413 -39.964 -20.032 1.00 . A A . 69 ALA HA 1 1
12 19516 1 1 69 ALA HB1 H -17.137 -40.519 -18.011 1.00 . A A . 69 ALA HB1 1 1
12 19517 1 1 69 ALA HB2 H -15.550 -40.119 -17.353 1.00 . A A . 69 ALA HB2 1 1
12 19518 1 1 69 ALA HB3 H -16.813 -38.890 -17.416 1.00 . A A . 69 ALA HB3 1 1
12 19519 1 1 69 ALA N N -14.481 -39.541 -19.437 1.00 . A A . 69 ALA N 1 1
12 19520 1 1 69 ALA O O -17.467 -37.537 -19.680 1.00 . A A . 69 ALA O 1 1
12 19521 1 1 70 SER C C -15.065 -35.246 -21.389 1.00 . A A . 70 SER C 1 1
12 19522 1 1 70 SER CA C -15.495 -35.611 -19.971 1.00 . A A . 70 SER CA 1 1
12 19523 1 1 70 SER CB C -14.727 -34.760 -18.958 1.00 . A A . 70 SER CB 1 1
12 19524 1 1 70 SER H H -14.357 -37.363 -19.624 1.00 . A A . 70 SER H 1 1
12 19525 1 1 70 SER HA H -16.552 -35.415 -19.866 1.00 . A A . 70 SER HA 1 1
12 19526 1 1 70 SER HB2 H -13.711 -35.117 -18.887 1.00 . A A . 70 SER HB2 1 1
12 19527 1 1 70 SER HB3 H -14.724 -33.730 -19.287 1.00 . A A . 70 SER HB3 1 1
12 19528 1 1 70 SER HG H -15.804 -35.657 -17.590 1.00 . A A . 70 SER HG 1 1
12 19529 1 1 70 SER N N -15.275 -37.029 -19.710 1.00 . A A . 70 SER N 1 1
12 19530 1 1 70 SER O O -15.467 -34.213 -21.926 1.00 . A A . 70 SER O 1 1
12 19531 1 1 70 SER OG O -15.326 -34.828 -17.676 1.00 . A A . 70 SER OG 1 1
12 19532 1 1 71 LEU C C -14.325 -36.909 -24.311 1.00 . A A . 71 LEU C 1 1
12 19533 1 1 71 LEU CA C -13.760 -35.871 -23.346 1.00 . A A . 71 LEU CA 1 1
12 19534 1 1 71 LEU CB C -12.231 -35.910 -23.375 1.00 . A A . 71 LEU CB 1 1
12 19535 1 1 71 LEU CD1 C -10.346 -34.258 -23.411 1.00 . A A . 71 LEU CD1 1 1
12 19536 1 1 71 LEU CD2 C -12.489 -33.682 -22.257 1.00 . A A . 71 LEU CD2 1 1
12 19537 1 1 71 LEU CG C -11.517 -34.800 -22.605 1.00 . A A . 71 LEU CG 1 1
12 19538 1 1 71 LEU H H -13.960 -36.908 -21.512 1.00 . A A . 71 LEU H 1 1
12 19539 1 1 71 LEU HA H -14.093 -34.892 -23.655 1.00 . A A . 71 LEU HA 1 1
12 19540 1 1 71 LEU HB2 H -11.917 -36.855 -22.960 1.00 . A A . 71 LEU HB2 1 1
12 19541 1 1 71 LEU HB3 H -11.919 -35.852 -24.408 1.00 . A A . 71 LEU HB3 1 1
12 19542 1 1 71 LEU HD11 H -10.705 -33.879 -24.356 1.00 . A A . 71 LEU HD11 1 1
12 19543 1 1 71 LEU HD12 H -9.634 -35.051 -23.588 1.00 . A A . 71 LEU HD12 1 1
12 19544 1 1 71 LEU HD13 H -9.868 -33.462 -22.861 1.00 . A A . 71 LEU HD13 1 1
12 19545 1 1 71 LEU HD21 H -11.936 -32.811 -21.935 1.00 . A A . 71 LEU HD21 1 1
12 19546 1 1 71 LEU HD22 H -13.142 -34.008 -21.461 1.00 . A A . 71 LEU HD22 1 1
12 19547 1 1 71 LEU HD23 H -13.079 -33.434 -23.127 1.00 . A A . 71 LEU HD23 1 1
12 19548 1 1 71 LEU HG H -11.126 -35.204 -21.681 1.00 . A A . 71 LEU HG 1 1
12 19549 1 1 71 LEU N N -14.246 -36.102 -21.990 1.00 . A A . 71 LEU N 1 1
12 19550 1 1 71 LEU O O -14.020 -36.896 -25.504 1.00 . A A . 71 LEU O 1 1
12 19551 1 1 72 THR C C -16.338 -38.279 -25.890 1.00 . A A . 72 THR C 1 1
12 19552 1 1 72 THR CA C -15.762 -38.853 -24.601 1.00 . A A . 72 THR CA 1 1
12 19553 1 1 72 THR CB C -16.879 -39.583 -23.833 1.00 . A A . 72 THR CB 1 1
12 19554 1 1 72 THR CG2 C -16.405 -40.948 -23.357 1.00 . A A . 72 THR CG2 1 1
12 19555 1 1 72 THR H H -15.357 -37.767 -22.829 1.00 . A A . 72 THR H 1 1
12 19556 1 1 72 THR HA H -14.994 -39.572 -24.849 1.00 . A A . 72 THR HA 1 1
12 19557 1 1 72 THR HB H -17.720 -39.722 -24.497 1.00 . A A . 72 THR HB 1 1
12 19558 1 1 72 THR HG1 H -17.703 -37.987 -23.020 1.00 . A A . 72 THR HG1 1 1
12 19559 1 1 72 THR HG21 H -16.396 -41.636 -24.189 1.00 . A A . 72 THR HG21 1 1
12 19560 1 1 72 THR HG22 H -17.075 -41.316 -22.594 1.00 . A A . 72 THR HG22 1 1
12 19561 1 1 72 THR HG23 H -15.409 -40.862 -22.950 1.00 . A A . 72 THR HG23 1 1
12 19562 1 1 72 THR N N -15.153 -37.808 -23.787 1.00 . A A . 72 THR N 1 1
12 19563 1 1 72 THR O O -16.375 -38.953 -26.918 1.00 . A A . 72 THR O 1 1
12 19564 1 1 72 THR OG1 O -17.295 -38.799 -22.710 1.00 . A A . 72 THR OG1 1 1
12 19565 1 1 73 ASN C C -17.247 -34.849 -26.864 1.00 . A A . 73 ASN C 1 1
12 19566 1 1 73 ASN CA C -17.361 -36.365 -26.992 1.00 . A A . 73 ASN CA 1 1
12 19567 1 1 73 ASN CB C -18.829 -36.765 -27.161 1.00 . A A . 73 ASN CB 1 1
12 19568 1 1 73 ASN CG C -19.364 -37.519 -25.959 1.00 . A A . 73 ASN CG 1 1
12 19569 1 1 73 ASN H H -16.730 -36.543 -24.979 1.00 . A A . 73 ASN H 1 1
12 19570 1 1 73 ASN HA H -16.808 -36.684 -27.862 1.00 . A A . 73 ASN HA 1 1
12 19571 1 1 73 ASN HB2 H -19.425 -35.874 -27.297 1.00 . A A . 73 ASN HB2 1 1
12 19572 1 1 73 ASN HB3 H -18.926 -37.395 -28.031 1.00 . A A . 73 ASN HB3 1 1
12 19573 1 1 73 ASN HD21 H -20.039 -35.824 -25.166 1.00 . A A . 73 ASN HD21 1 1
12 19574 1 1 73 ASN HD22 H -20.326 -37.254 -24.239 1.00 . A A . 73 ASN HD22 1 1
12 19575 1 1 73 ASN N N -16.787 -37.029 -25.828 1.00 . A A . 73 ASN N 1 1
12 19576 1 1 73 ASN ND2 N -19.971 -36.792 -25.027 1.00 . A A . 73 ASN ND2 1 1
12 19577 1 1 73 ASN O O -18.011 -34.104 -27.479 1.00 . A A . 73 ASN O 1 1
12 19578 1 1 73 ASN OD1 O -19.234 -38.740 -25.869 1.00 . A A . 73 ASN OD1 1 1
12 19579 1 1 74 LEU C C -14.719 -32.538 -26.408 1.00 . A A . 74 LEU C 1 1
12 19580 1 1 74 LEU CA C -16.073 -32.971 -25.854 1.00 . A A . 74 LEU CA 1 1
12 19581 1 1 74 LEU CB C -16.159 -32.634 -24.364 1.00 . A A . 74 LEU CB 1 1
12 19582 1 1 74 LEU CD1 C -17.644 -32.318 -22.370 1.00 . A A . 74 LEU CD1 1 1
12 19583 1 1 74 LEU CD2 C -18.623 -33.056 -24.550 1.00 . A A . 74 LEU CD2 1 1
12 19584 1 1 74 LEU CG C -17.409 -33.128 -23.635 1.00 . A A . 74 LEU CG 1 1
12 19585 1 1 74 LEU H H -15.712 -35.041 -25.599 1.00 . A A . 74 LEU H 1 1
12 19586 1 1 74 LEU HA H -16.851 -32.438 -26.380 1.00 . A A . 74 LEU HA 1 1
12 19587 1 1 74 LEU HB2 H -15.299 -33.069 -23.877 1.00 . A A . 74 LEU HB2 1 1
12 19588 1 1 74 LEU HB3 H -16.120 -31.559 -24.266 1.00 . A A . 74 LEU HB3 1 1
12 19589 1 1 74 LEU HD11 H -17.618 -32.974 -21.513 1.00 . A A . 74 LEU HD11 1 1
12 19590 1 1 74 LEU HD12 H -18.608 -31.836 -22.425 1.00 . A A . 74 LEU HD12 1 1
12 19591 1 1 74 LEU HD13 H -16.872 -31.569 -22.274 1.00 . A A . 74 LEU HD13 1 1
12 19592 1 1 74 LEU HD21 H -19.507 -32.865 -23.960 1.00 . A A . 74 LEU HD21 1 1
12 19593 1 1 74 LEU HD22 H -18.734 -33.993 -25.075 1.00 . A A . 74 LEU HD22 1 1
12 19594 1 1 74 LEU HD23 H -18.488 -32.257 -25.265 1.00 . A A . 74 LEU HD23 1 1
12 19595 1 1 74 LEU HG H -17.267 -34.161 -23.348 1.00 . A A . 74 LEU HG 1 1
12 19596 1 1 74 LEU N N -16.289 -34.399 -26.062 1.00 . A A . 74 LEU N 1 1
12 19597 1 1 74 LEU O O -14.064 -31.654 -25.855 1.00 . A A . 74 LEU O 1 1
12 19598 1 1 75 THR C C -12.765 -33.753 -29.329 1.00 . A A . 75 THR C 1 1
12 19599 1 1 75 THR CA C -13.032 -32.844 -28.135 1.00 . A A . 75 THR CA 1 1
12 19600 1 1 75 THR CB C -11.865 -32.970 -27.137 1.00 . A A . 75 THR CB 1 1
12 19601 1 1 75 THR CG2 C -11.338 -31.598 -26.746 1.00 . A A . 75 THR CG2 1 1
12 19602 1 1 75 THR H H -14.874 -33.860 -27.899 1.00 . A A . 75 THR H 1 1
12 19603 1 1 75 THR HA H -13.077 -31.821 -28.476 1.00 . A A . 75 THR HA 1 1
12 19604 1 1 75 THR HB H -11.067 -33.526 -27.608 1.00 . A A . 75 THR HB 1 1
12 19605 1 1 75 THR HG1 H -12.547 -33.042 -25.288 1.00 . A A . 75 THR HG1 1 1
12 19606 1 1 75 THR HG21 H -12.107 -30.858 -26.906 1.00 . A A . 75 THR HG21 1 1
12 19607 1 1 75 THR HG22 H -10.476 -31.358 -27.350 1.00 . A A . 75 THR HG22 1 1
12 19608 1 1 75 THR HG23 H -11.056 -31.605 -25.703 1.00 . A A . 75 THR HG23 1 1
12 19609 1 1 75 THR N N -14.307 -33.165 -27.505 1.00 . A A . 75 THR N 1 1
12 19610 1 1 75 THR O O -13.041 -34.953 -29.301 1.00 . A A . 75 THR O 1 1
12 19611 1 1 75 THR OG1 O -12.295 -33.674 -25.966 1.00 . A A . 75 THR OG1 1 1
12 19612 1 1 76 PRO C C -10.734 -34.880 -31.437 1.00 . A A . 76 PRO C 1 1
12 19613 1 1 76 PRO CA C -11.896 -33.912 -31.630 1.00 . A A . 76 PRO CA 1 1
12 19614 1 1 76 PRO CB C -11.515 -32.810 -32.621 1.00 . A A . 76 PRO CB 1 1
12 19615 1 1 76 PRO CD C -11.859 -31.746 -30.508 1.00 . A A . 76 PRO CD 1 1
12 19616 1 1 76 PRO CG C -11.045 -31.681 -31.771 1.00 . A A . 76 PRO CG 1 1
12 19617 1 1 76 PRO HA H -12.755 -34.451 -32.001 1.00 . A A . 76 PRO HA 1 1
12 19618 1 1 76 PRO HB2 H -10.732 -33.166 -33.276 1.00 . A A . 76 PRO HB2 1 1
12 19619 1 1 76 PRO HB3 H -12.380 -32.531 -33.205 1.00 . A A . 76 PRO HB3 1 1
12 19620 1 1 76 PRO HD2 H -11.267 -31.434 -29.661 1.00 . A A . 76 PRO HD2 1 1
12 19621 1 1 76 PRO HD3 H -12.745 -31.134 -30.598 1.00 . A A . 76 PRO HD3 1 1
12 19622 1 1 76 PRO HG2 H -9.996 -31.802 -31.547 1.00 . A A . 76 PRO HG2 1 1
12 19623 1 1 76 PRO HG3 H -11.216 -30.743 -32.279 1.00 . A A . 76 PRO HG3 1 1
12 19624 1 1 76 PRO N N -12.214 -33.171 -30.405 1.00 . A A . 76 PRO N 1 1
12 19625 1 1 76 PRO O O -10.695 -35.946 -32.049 1.00 . A A . 76 PRO O 1 1
12 19626 1 1 77 GLU C C -9.048 -36.766 -29.981 1.00 . A A . 77 GLU C 1 1
12 19627 1 1 77 GLU CA C -8.626 -35.336 -30.309 1.00 . A A . 77 GLU CA 1 1
12 19628 1 1 77 GLU CB C -7.812 -34.754 -29.152 1.00 . A A . 77 GLU CB 1 1
12 19629 1 1 77 GLU CD C -5.299 -34.901 -29.362 1.00 . A A . 77 GLU CD 1 1
12 19630 1 1 77 GLU CG C -6.537 -34.057 -29.595 1.00 . A A . 77 GLU CG 1 1
12 19631 1 1 77 GLU H H -9.877 -33.638 -30.124 1.00 . A A . 77 GLU H 1 1
12 19632 1 1 77 GLU HA H -8.013 -35.350 -31.197 1.00 . A A . 77 GLU HA 1 1
12 19633 1 1 77 GLU HB2 H -8.423 -34.040 -28.621 1.00 . A A . 77 GLU HB2 1 1
12 19634 1 1 77 GLU HB3 H -7.544 -35.555 -28.479 1.00 . A A . 77 GLU HB3 1 1
12 19635 1 1 77 GLU HG2 H -6.610 -33.837 -30.649 1.00 . A A . 77 GLU HG2 1 1
12 19636 1 1 77 GLU HG3 H -6.435 -33.135 -29.042 1.00 . A A . 77 GLU HG3 1 1
12 19637 1 1 77 GLU N N -9.790 -34.500 -30.582 1.00 . A A . 77 GLU N 1 1
12 19638 1 1 77 GLU O O -8.635 -37.716 -30.647 1.00 . A A . 77 GLU O 1 1
12 19639 1 1 77 GLU OE1 O -5.017 -35.786 -30.196 1.00 . A A . 77 GLU OE1 1 1
12 19640 1 1 77 GLU OE2 O -4.612 -34.676 -28.343 1.00 . A A . 77 GLU OE2 1 1
12 19641 1 1 78 LEU C C -10.950 -38.986 -29.708 1.00 . A A . 78 LEU C 1 1
12 19642 1 1 78 LEU CA C -10.352 -38.223 -28.531 1.00 . A A . 78 LEU CA 1 1
12 19643 1 1 78 LEU CB C -11.394 -38.078 -27.421 1.00 . A A . 78 LEU CB 1 1
12 19644 1 1 78 LEU CD1 C -10.040 -39.101 -25.576 1.00 . A A . 78 LEU CD1 1 1
12 19645 1 1 78 LEU CD2 C -9.995 -36.625 -25.931 1.00 . A A . 78 LEU CD2 1 1
12 19646 1 1 78 LEU CG C -10.846 -37.885 -26.006 1.00 . A A . 78 LEU CG 1 1
12 19647 1 1 78 LEU H H -10.168 -36.116 -28.457 1.00 . A A . 78 LEU H 1 1
12 19648 1 1 78 LEU HA H -9.507 -38.778 -28.150 1.00 . A A . 78 LEU HA 1 1
12 19649 1 1 78 LEU HB2 H -12.010 -37.223 -27.655 1.00 . A A . 78 LEU HB2 1 1
12 19650 1 1 78 LEU HB3 H -12.004 -38.970 -27.421 1.00 . A A . 78 LEU HB3 1 1
12 19651 1 1 78 LEU HD11 H -10.223 -39.302 -24.531 1.00 . A A . 78 LEU HD11 1 1
12 19652 1 1 78 LEU HD12 H -8.988 -38.907 -25.727 1.00 . A A . 78 LEU HD12 1 1
12 19653 1 1 78 LEU HD13 H -10.337 -39.956 -26.165 1.00 . A A . 78 LEU HD13 1 1
12 19654 1 1 78 LEU HD21 H -10.599 -35.768 -26.187 1.00 . A A . 78 LEU HD21 1 1
12 19655 1 1 78 LEU HD22 H -9.171 -36.706 -26.624 1.00 . A A . 78 LEU HD22 1 1
12 19656 1 1 78 LEU HD23 H -9.611 -36.509 -24.928 1.00 . A A . 78 LEU HD23 1 1
12 19657 1 1 78 LEU HG H -11.673 -37.773 -25.318 1.00 . A A . 78 LEU HG 1 1
12 19658 1 1 78 LEU N N -9.873 -36.910 -28.949 1.00 . A A . 78 LEU N 1 1
12 19659 1 1 78 LEU O O -10.517 -40.093 -30.030 1.00 . A A . 78 LEU O 1 1
12 19660 1 1 79 LYS C C -11.575 -39.593 -32.459 1.00 . A A . 79 LYS C 1 1
12 19661 1 1 79 LYS CA C -12.602 -39.005 -31.496 1.00 . A A . 79 LYS CA 1 1
12 19662 1 1 79 LYS CB C -13.474 -37.981 -32.226 1.00 . A A . 79 LYS CB 1 1
12 19663 1 1 79 LYS CD C -15.819 -37.218 -32.707 1.00 . A A . 79 LYS CD 1 1
12 19664 1 1 79 LYS CE C -15.567 -35.718 -32.704 1.00 . A A . 79 LYS CE 1 1
12 19665 1 1 79 LYS CG C -14.908 -37.938 -31.726 1.00 . A A . 79 LYS CG 1 1
12 19666 1 1 79 LYS H H -12.247 -37.503 -30.048 1.00 . A A . 79 LYS H 1 1
12 19667 1 1 79 LYS HA H -13.229 -39.803 -31.127 1.00 . A A . 79 LYS HA 1 1
12 19668 1 1 79 LYS HB2 H -13.040 -37.001 -32.098 1.00 . A A . 79 LYS HB2 1 1
12 19669 1 1 79 LYS HB3 H -13.490 -38.225 -33.278 1.00 . A A . 79 LYS HB3 1 1
12 19670 1 1 79 LYS HD2 H -15.637 -37.600 -33.700 1.00 . A A . 79 LYS HD2 1 1
12 19671 1 1 79 LYS HD3 H -16.847 -37.403 -32.431 1.00 . A A . 79 LYS HD3 1 1
12 19672 1 1 79 LYS HE2 H -16.483 -35.213 -32.437 1.00 . A A . 79 LYS HE2 1 1
12 19673 1 1 79 LYS HE3 H -14.806 -35.496 -31.970 1.00 . A A . 79 LYS HE3 1 1
12 19674 1 1 79 LYS HG2 H -15.265 -38.948 -31.594 1.00 . A A . 79 LYS HG2 1 1
12 19675 1 1 79 LYS HG3 H -14.933 -37.419 -30.778 1.00 . A A . 79 LYS HG3 1 1
12 19676 1 1 79 LYS HZ1 H -15.065 -34.191 -34.038 1.00 . A A . 79 LYS HZ1 1 1
12 19677 1 1 79 LYS HZ2 H -15.780 -35.536 -34.774 1.00 . A A . 79 LYS HZ2 1 1
12 19678 1 1 79 LYS HZ3 H -14.172 -35.611 -34.255 1.00 . A A . 79 LYS HZ3 1 1
12 19679 1 1 79 LYS N N -11.946 -38.386 -30.351 1.00 . A A . 79 LYS N 1 1
12 19680 1 1 79 LYS NZ N -15.114 -35.229 -34.036 1.00 . A A . 79 LYS NZ 1 1
12 19681 1 1 79 LYS O O -11.774 -40.676 -33.008 1.00 . A A . 79 LYS O 1 1
12 19682 1 1 80 ALA C C -8.717 -40.557 -32.994 1.00 . A A . 80 ALA C 1 1
12 19683 1 1 80 ALA CA C -9.418 -39.323 -33.553 1.00 . A A . 80 ALA CA 1 1
12 19684 1 1 80 ALA CB C -8.414 -38.204 -33.788 1.00 . A A . 80 ALA CB 1 1
12 19685 1 1 80 ALA H H -10.376 -38.015 -32.192 1.00 . A A . 80 ALA H 1 1
12 19686 1 1 80 ALA HA H -9.868 -39.575 -34.502 1.00 . A A . 80 ALA HA 1 1
12 19687 1 1 80 ALA HB1 H -7.422 -38.624 -33.870 1.00 . A A . 80 ALA HB1 1 1
12 19688 1 1 80 ALA HB2 H -8.661 -37.685 -34.702 1.00 . A A . 80 ALA HB2 1 1
12 19689 1 1 80 ALA HB3 H -8.445 -37.512 -32.960 1.00 . A A . 80 ALA HB3 1 1
12 19690 1 1 80 ALA N N -10.477 -38.871 -32.659 1.00 . A A . 80 ALA N 1 1
12 19691 1 1 80 ALA O O -8.504 -41.537 -33.707 1.00 . A A . 80 ALA O 1 1
12 19692 1 1 81 SER C C -8.562 -42.858 -31.049 1.00 . A A . 81 SER C 1 1
12 19693 1 1 81 SER CA C -7.680 -41.613 -31.062 1.00 . A A . 81 SER CA 1 1
12 19694 1 1 81 SER CB C -7.294 -41.233 -29.631 1.00 . A A . 81 SER CB 1 1
12 19695 1 1 81 SER H H -8.559 -39.692 -31.199 1.00 . A A . 81 SER H 1 1
12 19696 1 1 81 SER HA H -6.783 -41.827 -31.623 1.00 . A A . 81 SER HA 1 1
12 19697 1 1 81 SER HB2 H -8.118 -40.714 -29.165 1.00 . A A . 81 SER HB2 1 1
12 19698 1 1 81 SER HB3 H -7.070 -42.130 -29.072 1.00 . A A . 81 SER HB3 1 1
12 19699 1 1 81 SER HG H -5.932 -40.169 -28.710 1.00 . A A . 81 SER HG 1 1
12 19700 1 1 81 SER N N -8.361 -40.501 -31.715 1.00 . A A . 81 SER N 1 1
12 19701 1 1 81 SER O O -8.124 -43.946 -31.424 1.00 . A A . 81 SER O 1 1
12 19702 1 1 81 SER OG O -6.156 -40.389 -29.617 1.00 . A A . 81 SER OG 1 1
12 19703 1 1 82 MET C C -11.010 -44.369 -31.946 1.00 . A A . 82 MET C 1 1
12 19704 1 1 82 MET CA C -10.751 -43.799 -30.555 1.00 . A A . 82 MET CA 1 1
12 19705 1 1 82 MET CB C -12.068 -43.342 -29.925 1.00 . A A . 82 MET CB 1 1
12 19706 1 1 82 MET CE C -11.675 -44.347 -26.602 1.00 . A A . 82 MET CE 1 1
12 19707 1 1 82 MET CG C -11.883 -42.510 -28.666 1.00 . A A . 82 MET CG 1 1
12 19708 1 1 82 MET H H -10.098 -41.798 -30.330 1.00 . A A . 82 MET H 1 1
12 19709 1 1 82 MET HA H -10.316 -44.571 -29.938 1.00 . A A . 82 MET HA 1 1
12 19710 1 1 82 MET HB2 H -12.612 -42.749 -30.645 1.00 . A A . 82 MET HB2 1 1
12 19711 1 1 82 MET HB3 H -12.654 -44.212 -29.671 1.00 . A A . 82 MET HB3 1 1
12 19712 1 1 82 MET HE1 H -12.160 -45.309 -26.528 1.00 . A A . 82 MET HE1 1 1
12 19713 1 1 82 MET HE2 H -10.818 -44.425 -27.255 1.00 . A A . 82 MET HE2 1 1
12 19714 1 1 82 MET HE3 H -11.352 -44.030 -25.621 1.00 . A A . 82 MET HE3 1 1
12 19715 1 1 82 MET HG2 H -10.836 -42.506 -28.403 1.00 . A A . 82 MET HG2 1 1
12 19716 1 1 82 MET HG3 H -12.205 -41.499 -28.869 1.00 . A A . 82 MET HG3 1 1
12 19717 1 1 82 MET N N -9.807 -42.689 -30.616 1.00 . A A . 82 MET N 1 1
12 19718 1 1 82 MET O O -11.091 -45.585 -32.124 1.00 . A A . 82 MET O 1 1
12 19719 1 1 82 MET SD S -12.826 -43.147 -27.268 1.00 . A A . 82 MET SD 1 1
12 19720 1 1 83 ASP C C -10.256 -44.781 -34.819 1.00 . A A . 83 ASP C 1 1
12 19721 1 1 83 ASP CA C -11.390 -43.900 -34.303 1.00 . A A . 83 ASP CA 1 1
12 19722 1 1 83 ASP CB C -11.553 -42.676 -35.207 1.00 . A A . 83 ASP CB 1 1
12 19723 1 1 83 ASP CG C -11.875 -43.053 -36.639 1.00 . A A . 83 ASP CG 1 1
12 19724 1 1 83 ASP H H -11.066 -42.528 -32.723 1.00 . A A . 83 ASP H 1 1
12 19725 1 1 83 ASP HA H -12.307 -44.470 -34.317 1.00 . A A . 83 ASP HA 1 1
12 19726 1 1 83 ASP HB2 H -12.356 -42.061 -34.827 1.00 . A A . 83 ASP HB2 1 1
12 19727 1 1 83 ASP HB3 H -10.635 -42.108 -35.201 1.00 . A A . 83 ASP HB3 1 1
12 19728 1 1 83 ASP N N -11.141 -43.484 -32.928 1.00 . A A . 83 ASP N 1 1
12 19729 1 1 83 ASP O O -10.496 -45.822 -35.429 1.00 . A A . 83 ASP O 1 1
12 19730 1 1 83 ASP OD1 O -13.032 -43.442 -36.905 1.00 . A A . 83 ASP OD1 1 1
12 19731 1 1 83 ASP OD2 O -10.971 -42.959 -37.495 1.00 . A A . 83 ASP OD2 1 1
12 19732 1 1 84 GLU C C -7.743 -46.431 -34.265 1.00 . A A . 84 GLU C 1 1
12 19733 1 1 84 GLU CA C -7.852 -45.104 -35.011 1.00 . A A . 84 GLU CA 1 1
12 19734 1 1 84 GLU CB C -6.580 -44.281 -34.798 1.00 . A A . 84 GLU CB 1 1
12 19735 1 1 84 GLU CD C -4.779 -43.499 -36.387 1.00 . A A . 84 GLU CD 1 1
12 19736 1 1 84 GLU CG C -6.233 -43.382 -35.973 1.00 . A A . 84 GLU CG 1 1
12 19737 1 1 84 GLU H H -8.896 -43.516 -34.079 1.00 . A A . 84 GLU H 1 1
12 19738 1 1 84 GLU HA H -7.966 -45.307 -36.065 1.00 . A A . 84 GLU HA 1 1
12 19739 1 1 84 GLU HB2 H -6.710 -43.661 -33.923 1.00 . A A . 84 GLU HB2 1 1
12 19740 1 1 84 GLU HB3 H -5.753 -44.955 -34.631 1.00 . A A . 84 GLU HB3 1 1
12 19741 1 1 84 GLU HG2 H -6.853 -43.654 -36.814 1.00 . A A . 84 GLU HG2 1 1
12 19742 1 1 84 GLU HG3 H -6.432 -42.357 -35.697 1.00 . A A . 84 GLU HG3 1 1
12 19743 1 1 84 GLU N N -9.022 -44.354 -34.570 1.00 . A A . 84 GLU N 1 1
12 19744 1 1 84 GLU O O -7.326 -47.442 -34.831 1.00 . A A . 84 GLU O 1 1
12 19745 1 1 84 GLU OE1 O -3.899 -43.361 -35.511 1.00 . A A . 84 GLU OE1 1 1
12 19746 1 1 84 GLU OE2 O -4.521 -43.729 -37.587 1.00 . A A . 84 GLU OE2 1 1
12 19747 1 1 85 LEU C C -9.165 -48.602 -32.558 1.00 . A A . 85 LEU C 1 1
12 19748 1 1 85 LEU CA C -8.065 -47.621 -32.165 1.00 . A A . 85 LEU CA 1 1
12 19749 1 1 85 LEU CB C -8.197 -47.253 -30.686 1.00 . A A . 85 LEU CB 1 1
12 19750 1 1 85 LEU CD1 C -6.329 -45.722 -30.016 1.00 . A A . 85 LEU CD1 1 1
12 19751 1 1 85 LEU CD2 C -7.100 -47.511 -28.447 1.00 . A A . 85 LEU CD2 1 1
12 19752 1 1 85 LEU CG C -6.888 -47.132 -29.905 1.00 . A A . 85 LEU CG 1 1
12 19753 1 1 85 LEU H H -8.444 -45.583 -32.596 1.00 . A A . 85 LEU H 1 1
12 19754 1 1 85 LEU HA H -7.106 -48.090 -32.327 1.00 . A A . 85 LEU HA 1 1
12 19755 1 1 85 LEU HB2 H -8.707 -46.304 -30.626 1.00 . A A . 85 LEU HB2 1 1
12 19756 1 1 85 LEU HB3 H -8.799 -48.014 -30.210 1.00 . A A . 85 LEU HB3 1 1
12 19757 1 1 85 LEU HD11 H -6.378 -45.395 -31.044 1.00 . A A . 85 LEU HD11 1 1
12 19758 1 1 85 LEU HD12 H -5.301 -45.716 -29.684 1.00 . A A . 85 LEU HD12 1 1
12 19759 1 1 85 LEU HD13 H -6.911 -45.055 -29.397 1.00 . A A . 85 LEU HD13 1 1
12 19760 1 1 85 LEU HD21 H -7.186 -46.614 -27.851 1.00 . A A . 85 LEU HD21 1 1
12 19761 1 1 85 LEU HD22 H -6.260 -48.095 -28.101 1.00 . A A . 85 LEU HD22 1 1
12 19762 1 1 85 LEU HD23 H -8.006 -48.093 -28.354 1.00 . A A . 85 LEU HD23 1 1
12 19763 1 1 85 LEU HG H -6.161 -47.813 -30.326 1.00 . A A . 85 LEU HG 1 1
12 19764 1 1 85 LEU N N -8.120 -46.419 -32.991 1.00 . A A . 85 LEU N 1 1
12 19765 1 1 85 LEU O O -8.987 -49.817 -32.469 1.00 . A A . 85 LEU O 1 1
12 19766 1 1 86 ARG C C -11.146 -49.582 -34.733 1.00 . A A . 86 ARG C 1 1
12 19767 1 1 86 ARG CA C -11.429 -48.895 -33.401 1.00 . A A . 86 ARG CA 1 1
12 19768 1 1 86 ARG CB C -12.698 -48.048 -33.511 1.00 . A A . 86 ARG CB 1 1
12 19769 1 1 86 ARG CD C -14.515 -48.041 -31.775 1.00 . A A . 86 ARG CD 1 1
12 19770 1 1 86 ARG CG C -13.944 -48.748 -32.994 1.00 . A A . 86 ARG CG 1 1
12 19771 1 1 86 ARG CZ C -14.191 -48.145 -29.340 1.00 . A A . 86 ARG CZ 1 1
12 19772 1 1 86 ARG H H -10.382 -47.091 -33.042 1.00 . A A . 86 ARG H 1 1
12 19773 1 1 86 ARG HA H -11.575 -49.651 -32.644 1.00 . A A . 86 ARG HA 1 1
12 19774 1 1 86 ARG HB2 H -12.560 -47.140 -32.943 1.00 . A A . 86 ARG HB2 1 1
12 19775 1 1 86 ARG HB3 H -12.857 -47.794 -34.548 1.00 . A A . 86 ARG HB3 1 1
12 19776 1 1 86 ARG HD2 H -14.531 -46.979 -31.966 1.00 . A A . 86 ARG HD2 1 1
12 19777 1 1 86 ARG HD3 H -15.523 -48.392 -31.612 1.00 . A A . 86 ARG HD3 1 1
12 19778 1 1 86 ARG HE H -12.798 -48.592 -30.695 1.00 . A A . 86 ARG HE 1 1
12 19779 1 1 86 ARG HG2 H -14.691 -48.756 -33.774 1.00 . A A . 86 ARG HG2 1 1
12 19780 1 1 86 ARG HG3 H -13.690 -49.763 -32.726 1.00 . A A . 86 ARG HG3 1 1
12 19781 1 1 86 ARG HH11 H -16.032 -47.556 -29.929 1.00 . A A . 86 ARG HH11 1 1
12 19782 1 1 86 ARG HH12 H -15.790 -47.633 -28.215 1.00 . A A . 86 ARG HH12 1 1
12 19783 1 1 86 ARG HH21 H -12.468 -48.698 -28.441 1.00 . A A . 86 ARG HH21 1 1
12 19784 1 1 86 ARG HH22 H -13.763 -48.282 -27.369 1.00 . A A . 86 ARG HH22 1 1
12 19785 1 1 86 ARG N N -10.300 -48.067 -32.994 1.00 . A A . 86 ARG N 1 1
12 19786 1 1 86 ARG NE N -13.724 -48.295 -30.574 1.00 . A A . 86 ARG NE 1 1
12 19787 1 1 86 ARG NH1 N -15.440 -47.744 -29.145 1.00 . A A . 86 ARG NH1 1 1
12 19788 1 1 86 ARG NH2 N -13.410 -48.396 -28.298 1.00 . A A . 86 ARG NH2 1 1
12 19789 1 1 86 ARG O O -11.298 -50.797 -34.860 1.00 . A A . 86 ARG O 1 1
12 19790 1 1 87 GLN C C -9.261 -50.305 -36.985 1.00 . A A . 87 GLN C 1 1
12 19791 1 1 87 GLN CA C -10.432 -49.329 -37.046 1.00 . A A . 87 GLN CA 1 1
12 19792 1 1 87 GLN CB C -10.113 -48.191 -38.017 1.00 . A A . 87 GLN CB 1 1
12 19793 1 1 87 GLN CD C -11.745 -47.014 -39.544 1.00 . A A . 87 GLN CD 1 1
12 19794 1 1 87 GLN CG C -11.222 -47.157 -38.129 1.00 . A A . 87 GLN CG 1 1
12 19795 1 1 87 GLN H H -10.633 -47.836 -35.560 1.00 . A A . 87 GLN H 1 1
12 19796 1 1 87 GLN HA H -11.305 -49.856 -37.399 1.00 . A A . 87 GLN HA 1 1
12 19797 1 1 87 GLN HB2 H -9.216 -47.690 -37.684 1.00 . A A . 87 GLN HB2 1 1
12 19798 1 1 87 GLN HB3 H -9.939 -48.608 -38.998 1.00 . A A . 87 GLN HB3 1 1
12 19799 1 1 87 GLN HE21 H -11.006 -45.172 -39.657 1.00 . A A . 87 GLN HE21 1 1
12 19800 1 1 87 GLN HE22 H -11.830 -45.738 -41.066 1.00 . A A . 87 GLN HE22 1 1
12 19801 1 1 87 GLN HG2 H -12.039 -47.454 -37.488 1.00 . A A . 87 GLN HG2 1 1
12 19802 1 1 87 GLN HG3 H -10.839 -46.201 -37.803 1.00 . A A . 87 GLN HG3 1 1
12 19803 1 1 87 GLN N N -10.734 -48.796 -35.723 1.00 . A A . 87 GLN N 1 1
12 19804 1 1 87 GLN NE2 N -11.503 -45.858 -40.151 1.00 . A A . 87 GLN NE2 1 1
12 19805 1 1 87 GLN O O -9.288 -51.361 -37.616 1.00 . A A . 87 GLN O 1 1
12 19806 1 1 87 GLN OE1 O -12.361 -47.932 -40.086 1.00 . A A . 87 GLN OE1 1 1
12 19807 1 1 88 ALA C C -7.392 -52.080 -35.343 1.00 . A A . 88 ALA C 1 1
12 19808 1 1 88 ALA CA C -7.055 -50.787 -36.078 1.00 . A A . 88 ALA CA 1 1
12 19809 1 1 88 ALA CB C -5.953 -50.034 -35.348 1.00 . A A . 88 ALA CB 1 1
12 19810 1 1 88 ALA H H -8.272 -49.089 -35.744 1.00 . A A . 88 ALA H 1 1
12 19811 1 1 88 ALA HA H -6.696 -51.031 -37.068 1.00 . A A . 88 ALA HA 1 1
12 19812 1 1 88 ALA HB1 H -5.520 -49.300 -36.011 1.00 . A A . 88 ALA HB1 1 1
12 19813 1 1 88 ALA HB2 H -6.368 -49.538 -34.483 1.00 . A A . 88 ALA HB2 1 1
12 19814 1 1 88 ALA HB3 H -5.190 -50.730 -35.033 1.00 . A A . 88 ALA HB3 1 1
12 19815 1 1 88 ALA N N -8.235 -49.943 -36.222 1.00 . A A . 88 ALA N 1 1
12 19816 1 1 88 ALA O O -6.978 -53.164 -35.752 1.00 . A A . 88 ALA O 1 1
12 19817 1 1 89 ALA C C -9.501 -54.010 -34.239 1.00 . A A . 89 ALA C 1 1
12 19818 1 1 89 ALA CA C -8.539 -53.116 -33.464 1.00 . A A . 89 ALA CA 1 1
12 19819 1 1 89 ALA CB C -9.170 -52.671 -32.153 1.00 . A A . 89 ALA CB 1 1
12 19820 1 1 89 ALA H H -8.446 -51.066 -33.979 1.00 . A A . 89 ALA H 1 1
12 19821 1 1 89 ALA HA H -7.647 -53.681 -33.232 1.00 . A A . 89 ALA HA 1 1
12 19822 1 1 89 ALA HB1 H -9.922 -51.921 -32.353 1.00 . A A . 89 ALA HB1 1 1
12 19823 1 1 89 ALA HB2 H -9.628 -53.520 -31.667 1.00 . A A . 89 ALA HB2 1 1
12 19824 1 1 89 ALA HB3 H -8.408 -52.255 -31.510 1.00 . A A . 89 ALA HB3 1 1
12 19825 1 1 89 ALA N N -8.146 -51.957 -34.255 1.00 . A A . 89 ALA N 1 1
12 19826 1 1 89 ALA O O -9.374 -55.234 -34.225 1.00 . A A . 89 ALA O 1 1
12 19827 1 1 90 GLU C C -10.797 -54.789 -36.907 1.00 . A A . 90 GLU C 1 1
12 19828 1 1 90 GLU CA C -11.448 -54.130 -35.695 1.00 . A A . 90 GLU CA 1 1
12 19829 1 1 90 GLU CB C -12.576 -53.201 -36.149 1.00 . A A . 90 GLU CB 1 1
12 19830 1 1 90 GLU CD C -14.565 -51.826 -35.420 1.00 . A A . 90 GLU CD 1 1
12 19831 1 1 90 GLU CG C -13.656 -52.996 -35.100 1.00 . A A . 90 GLU CG 1 1
12 19832 1 1 90 GLU H H -10.513 -52.411 -34.887 1.00 . A A . 90 GLU H 1 1
12 19833 1 1 90 GLU HA H -11.862 -54.900 -35.061 1.00 . A A . 90 GLU HA 1 1
12 19834 1 1 90 GLU HB2 H -12.155 -52.238 -36.396 1.00 . A A . 90 GLU HB2 1 1
12 19835 1 1 90 GLU HB3 H -13.036 -53.619 -37.032 1.00 . A A . 90 GLU HB3 1 1
12 19836 1 1 90 GLU HG2 H -14.255 -53.892 -35.039 1.00 . A A . 90 GLU HG2 1 1
12 19837 1 1 90 GLU HG3 H -13.183 -52.816 -34.146 1.00 . A A . 90 GLU HG3 1 1
12 19838 1 1 90 GLU N N -10.464 -53.390 -34.915 1.00 . A A . 90 GLU N 1 1
12 19839 1 1 90 GLU O O -10.986 -55.980 -37.156 1.00 . A A . 90 GLU O 1 1
12 19840 1 1 90 GLU OE1 O -14.192 -51.002 -36.281 1.00 . A A . 90 GLU OE1 1 1
12 19841 1 1 90 GLU OE2 O -15.651 -51.735 -34.809 1.00 . A A . 90 GLU OE2 1 1
12 19842 1 1 91 SER C C -8.467 -55.702 -38.504 1.00 . A A . 91 SER C 1 1
12 19843 1 1 91 SER CA C -9.355 -54.511 -38.848 1.00 . A A . 91 SER CA 1 1
12 19844 1 1 91 SER CB C -8.517 -53.405 -39.493 1.00 . A A . 91 SER CB 1 1
12 19845 1 1 91 SER H H -9.919 -53.064 -37.409 1.00 . A A . 91 SER H 1 1
12 19846 1 1 91 SER HA H -10.112 -54.831 -39.549 1.00 . A A . 91 SER HA 1 1
12 19847 1 1 91 SER HB2 H -9.171 -52.631 -39.864 1.00 . A A . 91 SER HB2 1 1
12 19848 1 1 91 SER HB3 H -7.847 -52.988 -38.754 1.00 . A A . 91 SER HB3 1 1
12 19849 1 1 91 SER HG H -7.081 -54.512 -40.236 1.00 . A A . 91 SER HG 1 1
12 19850 1 1 91 SER N N -10.031 -54.006 -37.659 1.00 . A A . 91 SER N 1 1
12 19851 1 1 91 SER O O -8.463 -56.712 -39.208 1.00 . A A . 91 SER O 1 1
12 19852 1 1 91 SER OG O -7.749 -53.910 -40.572 1.00 . A A . 91 SER OG 1 1
12 19853 1 1 92 MET C C -7.616 -57.876 -36.554 1.00 . A A . 92 MET C 1 1
12 19854 1 1 92 MET CA C -6.823 -56.643 -36.975 1.00 . A A . 92 MET CA 1 1
12 19855 1 1 92 MET CB C -5.952 -56.162 -35.814 1.00 . A A . 92 MET CB 1 1
12 19856 1 1 92 MET CE C -4.472 -54.489 -33.740 1.00 . A A . 92 MET CE 1 1
12 19857 1 1 92 MET CG C -4.581 -55.666 -36.247 1.00 . A A . 92 MET CG 1 1
12 19858 1 1 92 MET H H -7.761 -54.748 -36.894 1.00 . A A . 92 MET H 1 1
12 19859 1 1 92 MET HA H -6.186 -56.906 -37.807 1.00 . A A . 92 MET HA 1 1
12 19860 1 1 92 MET HB2 H -6.460 -55.355 -35.308 1.00 . A A . 92 MET HB2 1 1
12 19861 1 1 92 MET HB3 H -5.812 -56.979 -35.121 1.00 . A A . 92 MET HB3 1 1
12 19862 1 1 92 MET HE1 H -4.839 -53.610 -34.250 1.00 . A A . 92 MET HE1 1 1
12 19863 1 1 92 MET HE2 H -5.308 -55.090 -33.412 1.00 . A A . 92 MET HE2 1 1
12 19864 1 1 92 MET HE3 H -3.885 -54.191 -32.884 1.00 . A A . 92 MET HE3 1 1
12 19865 1 1 92 MET HG2 H -4.153 -56.384 -36.930 1.00 . A A . 92 MET HG2 1 1
12 19866 1 1 92 MET HG3 H -4.700 -54.718 -36.751 1.00 . A A . 92 MET HG3 1 1
12 19867 1 1 92 MET N N -7.715 -55.577 -37.415 1.00 . A A . 92 MET N 1 1
12 19868 1 1 92 MET O O -7.287 -59.000 -36.936 1.00 . A A . 92 MET O 1 1
12 19869 1 1 92 MET SD S -3.452 -55.446 -34.859 1.00 . A A . 92 MET SD 1 1
12 19870 1 1 93 LYS C C -10.242 -59.413 -36.454 1.00 . A A . 93 LYS C 1 1
12 19871 1 1 93 LYS CA C -9.505 -58.753 -35.293 1.00 . A A . 93 LYS CA 1 1
12 19872 1 1 93 LYS CB C -10.512 -58.239 -34.262 1.00 . A A . 93 LYS CB 1 1
12 19873 1 1 93 LYS CD C -12.790 -59.151 -34.799 1.00 . A A . 93 LYS CD 1 1
12 19874 1 1 93 LYS CE C -14.235 -58.756 -34.534 1.00 . A A . 93 LYS CE 1 1
12 19875 1 1 93 LYS CG C -11.880 -57.935 -34.847 1.00 . A A . 93 LYS CG 1 1
12 19876 1 1 93 LYS H H -8.876 -56.742 -35.495 1.00 . A A . 93 LYS H 1 1
12 19877 1 1 93 LYS HA H -8.865 -59.486 -34.825 1.00 . A A . 93 LYS HA 1 1
12 19878 1 1 93 LYS HB2 H -10.632 -58.985 -33.490 1.00 . A A . 93 LYS HB2 1 1
12 19879 1 1 93 LYS HB3 H -10.125 -57.333 -33.818 1.00 . A A . 93 LYS HB3 1 1
12 19880 1 1 93 LYS HD2 H -12.739 -59.666 -35.747 1.00 . A A . 93 LYS HD2 1 1
12 19881 1 1 93 LYS HD3 H -12.455 -59.809 -34.011 1.00 . A A . 93 LYS HD3 1 1
12 19882 1 1 93 LYS HE2 H -14.429 -58.841 -33.475 1.00 . A A . 93 LYS HE2 1 1
12 19883 1 1 93 LYS HE3 H -14.377 -57.731 -34.844 1.00 . A A . 93 LYS HE3 1 1
12 19884 1 1 93 LYS HG2 H -12.335 -57.136 -34.281 1.00 . A A . 93 LYS HG2 1 1
12 19885 1 1 93 LYS HG3 H -11.761 -57.626 -35.876 1.00 . A A . 93 LYS HG3 1 1
12 19886 1 1 93 LYS HZ1 H -14.686 -60.410 -35.726 1.00 . A A . 93 LYS HZ1 1 1
12 19887 1 1 93 LYS HZ2 H -15.681 -59.072 -36.007 1.00 . A A . 93 LYS HZ2 1 1
12 19888 1 1 93 LYS HZ3 H -15.901 -60.012 -34.619 1.00 . A A . 93 LYS HZ3 1 1
12 19889 1 1 93 LYS N N -8.663 -57.660 -35.766 1.00 . A A . 93 LYS N 1 1
12 19890 1 1 93 LYS NZ N -15.193 -59.624 -35.273 1.00 . A A . 93 LYS NZ 1 1
12 19891 1 1 93 LYS O O -10.650 -60.571 -36.364 1.00 . A A . 93 LYS O 1 1
12 19892 1 1 94 ARG C C -10.155 -60.037 -39.570 1.00 . A A . 94 ARG C 1 1
12 19893 1 1 94 ARG CA C -11.094 -59.185 -38.722 1.00 . A A . 94 ARG CA 1 1
12 19894 1 1 94 ARG CB C -11.648 -58.031 -39.559 1.00 . A A . 94 ARG CB 1 1
12 19895 1 1 94 ARG CD C -13.455 -57.494 -41.222 1.00 . A A . 94 ARG CD 1 1
12 19896 1 1 94 ARG CG C -12.374 -58.484 -40.816 1.00 . A A . 94 ARG CG 1 1
12 19897 1 1 94 ARG CZ C -13.476 -57.518 -43.680 1.00 . A A . 94 ARG CZ 1 1
12 19898 1 1 94 ARG H H -10.059 -57.754 -37.555 1.00 . A A . 94 ARG H 1 1
12 19899 1 1 94 ARG HA H -11.915 -59.800 -38.385 1.00 . A A . 94 ARG HA 1 1
12 19900 1 1 94 ARG HB2 H -12.341 -57.463 -38.955 1.00 . A A . 94 ARG HB2 1 1
12 19901 1 1 94 ARG HB3 H -10.831 -57.390 -39.853 1.00 . A A . 94 ARG HB3 1 1
12 19902 1 1 94 ARG HD2 H -14.404 -58.009 -41.250 1.00 . A A . 94 ARG HD2 1 1
12 19903 1 1 94 ARG HD3 H -13.496 -56.705 -40.487 1.00 . A A . 94 ARG HD3 1 1
12 19904 1 1 94 ARG HE H -12.791 -56.016 -42.561 1.00 . A A . 94 ARG HE 1 1
12 19905 1 1 94 ARG HG2 H -11.660 -58.571 -41.621 1.00 . A A . 94 ARG HG2 1 1
12 19906 1 1 94 ARG HG3 H -12.829 -59.445 -40.630 1.00 . A A . 94 ARG HG3 1 1
12 19907 1 1 94 ARG HH11 H -14.226 -59.178 -42.807 1.00 . A A . 94 ARG HH11 1 1
12 19908 1 1 94 ARG HH12 H -14.235 -59.182 -44.540 1.00 . A A . 94 ARG HH12 1 1
12 19909 1 1 94 ARG HH21 H -12.797 -56.009 -44.842 1.00 . A A . 94 ARG HH21 1 1
12 19910 1 1 94 ARG HH22 H -13.421 -57.380 -45.696 1.00 . A A . 94 ARG HH22 1 1
12 19911 1 1 94 ARG N N -10.407 -58.671 -37.543 1.00 . A A . 94 ARG N 1 1
12 19912 1 1 94 ARG NE N -13.195 -56.908 -42.534 1.00 . A A . 94 ARG NE 1 1
12 19913 1 1 94 ARG NH1 N -14.023 -58.726 -43.676 1.00 . A A . 94 ARG NH1 1 1
12 19914 1 1 94 ARG NH2 N -13.210 -56.920 -44.834 1.00 . A A . 94 ARG NH2 1 1
12 19915 1 1 94 ARG O O -10.566 -61.043 -40.149 1.00 . A A . 94 ARG O 1 1
12 19916 1 1 95 SER C C -7.185 -61.394 -39.561 1.00 . A A . 95 SER C 1 1
12 19917 1 1 95 SER CA C -7.895 -60.352 -40.419 1.00 . A A . 95 SER CA 1 1
12 19918 1 1 95 SER CB C -6.873 -59.378 -41.009 1.00 . A A . 95 SER CB 1 1
12 19919 1 1 95 SER H H -8.625 -58.819 -39.154 1.00 . A A . 95 SER H 1 1
12 19920 1 1 95 SER HA H -8.407 -60.855 -41.226 1.00 . A A . 95 SER HA 1 1
12 19921 1 1 95 SER HB2 H -6.016 -59.320 -40.356 1.00 . A A . 95 SER HB2 1 1
12 19922 1 1 95 SER HB3 H -6.562 -59.733 -41.981 1.00 . A A . 95 SER HB3 1 1
12 19923 1 1 95 SER HG H -7.199 -57.549 -40.386 1.00 . A A . 95 SER HG 1 1
12 19924 1 1 95 SER N N -8.892 -59.628 -39.639 1.00 . A A . 95 SER N 1 1
12 19925 1 1 95 SER O O -6.358 -62.162 -40.054 1.00 . A A . 95 SER O 1 1
12 19926 1 1 95 SER OG O -7.428 -58.082 -41.152 1.00 . A A . 95 SER OG 1 1
12 19927 1 1 96 TYR C C -7.944 -63.343 -36.811 1.00 . A A . 96 TYR C 1 1
12 19928 1 1 96 TYR CA C -6.906 -62.361 -37.345 1.00 . A A . 96 TYR CA 1 1
12 19929 1 1 96 TYR CB C -6.248 -61.615 -36.183 1.00 . A A . 96 TYR CB 1 1
12 19930 1 1 96 TYR CD1 C -5.554 -63.869 -35.280 1.00 . A A . 96 TYR CD1 1 1
12 19931 1 1 96 TYR CD2 C -5.633 -62.027 -33.769 1.00 . A A . 96 TYR CD2 1 1
12 19932 1 1 96 TYR CE1 C -5.149 -64.700 -34.254 1.00 . A A . 96 TYR CE1 1 1
12 19933 1 1 96 TYR CE2 C -5.226 -62.850 -32.737 1.00 . A A . 96 TYR CE2 1 1
12 19934 1 1 96 TYR CG C -5.804 -62.520 -35.057 1.00 . A A . 96 TYR CG 1 1
12 19935 1 1 96 TYR CZ C -4.986 -64.186 -32.984 1.00 . A A . 96 TYR CZ 1 1
12 19936 1 1 96 TYR H H -8.179 -60.778 -37.940 1.00 . A A . 96 TYR H 1 1
12 19937 1 1 96 TYR HA H -6.148 -62.912 -37.882 1.00 . A A . 96 TYR HA 1 1
12 19938 1 1 96 TYR HB2 H -5.379 -61.089 -36.547 1.00 . A A . 96 TYR HB2 1 1
12 19939 1 1 96 TYR HB3 H -6.951 -60.902 -35.778 1.00 . A A . 96 TYR HB3 1 1
12 19940 1 1 96 TYR HD1 H -5.683 -64.268 -36.276 1.00 . A A . 96 TYR HD1 1 1
12 19941 1 1 96 TYR HD2 H -5.821 -60.980 -33.578 1.00 . A A . 96 TYR HD2 1 1
12 19942 1 1 96 TYR HE1 H -4.960 -65.746 -34.447 1.00 . A A . 96 TYR HE1 1 1
12 19943 1 1 96 TYR HE2 H -5.099 -62.449 -31.742 1.00 . A A . 96 TYR HE2 1 1
12 19944 1 1 96 TYR HH H -5.330 -65.524 -31.647 1.00 . A A . 96 TYR HH 1 1
12 19945 1 1 96 TYR N N -7.514 -61.415 -38.274 1.00 . A A . 96 TYR N 1 1
12 19946 1 1 96 TYR O O -7.814 -64.555 -36.982 1.00 . A A . 96 TYR O 1 1
12 19947 1 1 96 TYR OH O -4.581 -65.010 -31.959 1.00 . A A . 96 TYR OH 1 1
12 19948 1 1 97 VAL C C -10.961 -64.160 -36.702 1.00 . A A . 97 VAL C 1 1
12 19949 1 1 97 VAL CA C -10.038 -63.638 -35.606 1.00 . A A . 97 VAL CA 1 1
12 19950 1 1 97 VAL CB C -10.875 -62.858 -34.575 1.00 . A A . 97 VAL CB 1 1
12 19951 1 1 97 VAL CG1 C -11.712 -63.811 -33.735 1.00 . A A . 97 VAL CG1 1 1
12 19952 1 1 97 VAL CG2 C -9.973 -62.008 -33.692 1.00 . A A . 97 VAL CG2 1 1
12 19953 1 1 97 VAL H H -9.024 -61.837 -36.060 1.00 . A A . 97 VAL H 1 1
12 19954 1 1 97 VAL HA H -9.579 -64.478 -35.105 1.00 . A A . 97 VAL HA 1 1
12 19955 1 1 97 VAL HB H -11.545 -62.200 -35.108 1.00 . A A . 97 VAL HB 1 1
12 19956 1 1 97 VAL HG11 H -11.982 -63.329 -32.807 1.00 . A A . 97 VAL HG11 1 1
12 19957 1 1 97 VAL HG12 H -12.607 -64.078 -34.278 1.00 . A A . 97 VAL HG12 1 1
12 19958 1 1 97 VAL HG13 H -11.139 -64.702 -33.524 1.00 . A A . 97 VAL HG13 1 1
12 19959 1 1 97 VAL HG21 H -10.364 -61.994 -32.685 1.00 . A A . 97 VAL HG21 1 1
12 19960 1 1 97 VAL HG22 H -8.978 -62.426 -33.687 1.00 . A A . 97 VAL HG22 1 1
12 19961 1 1 97 VAL HG23 H -9.938 -60.999 -34.078 1.00 . A A . 97 VAL HG23 1 1
12 19962 1 1 97 VAL N N -8.976 -62.810 -36.164 1.00 . A A . 97 VAL N 1 1
12 19963 1 1 97 VAL O O -11.900 -64.909 -36.432 1.00 . A A . 97 VAL O 1 1
12 19964 1 1 98 ALA C C -10.625 -64.388 -40.317 1.00 . A A . 98 ALA C 1 1
12 19965 1 1 98 ALA CA C -11.490 -64.191 -39.077 1.00 . A A . 98 ALA CA 1 1
12 19966 1 1 98 ALA CB C -12.593 -63.180 -39.356 1.00 . A A . 98 ALA CB 1 1
12 19967 1 1 98 ALA H H -9.924 -63.164 -38.091 1.00 . A A . 98 ALA H 1 1
12 19968 1 1 98 ALA HA H -11.955 -65.132 -38.820 1.00 . A A . 98 ALA HA 1 1
12 19969 1 1 98 ALA HB1 H -12.862 -63.222 -40.401 1.00 . A A . 98 ALA HB1 1 1
12 19970 1 1 98 ALA HB2 H -13.456 -63.414 -38.752 1.00 . A A . 98 ALA HB2 1 1
12 19971 1 1 98 ALA HB3 H -12.241 -62.188 -39.114 1.00 . A A . 98 ALA HB3 1 1
12 19972 1 1 98 ALA N N -10.686 -63.761 -37.939 1.00 . A A . 98 ALA N 1 1
12 19973 1 1 98 ALA O O -11.091 -64.222 -41.443 1.00 . A A . 98 ALA O 1 1
12 19974 1 1 99 ASN C C -7.071 -65.416 -40.682 1.00 . A A . 99 ASN C 1 1
12 19975 1 1 99 ASN CA C -8.431 -64.963 -41.202 1.00 . A A . 99 ASN CA 1 1
12 19976 1 1 99 ASN CB C -8.274 -63.684 -42.027 1.00 . A A . 99 ASN CB 1 1
12 19977 1 1 99 ASN CG C -7.232 -63.824 -43.119 1.00 . A A . 99 ASN CG 1 1
12 19978 1 1 99 ASN H H -9.049 -64.861 -39.180 1.00 . A A . 99 ASN H 1 1
12 19979 1 1 99 ASN HA H -8.840 -65.739 -41.832 1.00 . A A . 99 ASN HA 1 1
12 19980 1 1 99 ASN HB2 H -9.221 -63.442 -42.489 1.00 . A A . 99 ASN HB2 1 1
12 19981 1 1 99 ASN HB3 H -7.979 -62.875 -41.375 1.00 . A A . 99 ASN HB3 1 1
12 19982 1 1 99 ASN HD21 H -8.322 -65.226 -44.013 1.00 . A A . 99 ASN HD21 1 1
12 19983 1 1 99 ASN HD22 H -6.830 -64.828 -44.788 1.00 . A A . 99 ASN HD22 1 1
12 19984 1 1 99 ASN N N -9.362 -64.744 -40.101 1.00 . A A . 99 ASN N 1 1
12 19985 1 1 99 ASN ND2 N -7.487 -64.716 -44.069 1.00 . A A . 99 ASN ND2 1 1
12 19986 1 1 99 ASN O O -6.058 -64.751 -40.901 1.00 . A A . 99 ASN O 1 1
12 19987 1 1 99 ASN OD1 O -6.209 -63.139 -43.109 1.00 . A A . 99 ASN OD1 1 1
12 19988 1 1 100 ASP C C -6.060 -68.466 -38.817 1.00 . A A . 100 ASP C 1 1
12 19989 1 1 100 ASP CA C -5.819 -67.097 -39.444 1.00 . A A . 100 ASP CA 1 1
12 19990 1 1 100 ASP CB C -5.235 -66.141 -38.404 1.00 . A A . 100 ASP CB 1 1
12 19991 1 1 100 ASP CG C -4.102 -65.301 -38.960 1.00 . A A . 100 ASP CG 1 1
12 19992 1 1 100 ASP H H -7.896 -67.038 -39.854 1.00 . A A . 100 ASP H 1 1
12 19993 1 1 100 ASP HA H -5.115 -67.206 -40.255 1.00 . A A . 100 ASP HA 1 1
12 19994 1 1 100 ASP HB2 H -6.013 -65.477 -38.057 1.00 . A A . 100 ASP HB2 1 1
12 19995 1 1 100 ASP HB3 H -4.858 -66.714 -37.569 1.00 . A A . 100 ASP HB3 1 1
12 19996 1 1 100 ASP N N -7.055 -66.553 -39.994 1.00 . A A . 100 ASP N 1 1
12 19997 1 1 100 ASP O O -5.649 -69.499 -39.345 1.00 . A A . 100 ASP O 1 1
12 19998 1 1 100 ASP OD1 O -3.271 -65.850 -39.714 1.00 . A A . 100 ASP OD1 1 1
12 19999 1 1 100 ASP OD2 O -4.047 -64.095 -38.643 1.00 . A A . 100 ASP OD2 1 1
12 20000 1 1 101 PRO C C -8.083 -70.569 -37.666 1.00 . A A . 101 PRO C 1 1
12 20001 1 1 101 PRO CA C -7.053 -69.712 -36.937 1.00 . A A . 101 PRO CA 1 1
12 20002 1 1 101 PRO CB C -7.620 -69.210 -35.607 1.00 . A A . 101 PRO CB 1 1
12 20003 1 1 101 PRO CD C -7.263 -67.282 -36.975 1.00 . A A . 101 PRO CD 1 1
12 20004 1 1 101 PRO CG C -8.160 -67.855 -35.913 1.00 . A A . 101 PRO CG 1 1
12 20005 1 1 101 PRO HA H -6.164 -70.298 -36.753 1.00 . A A . 101 PRO HA 1 1
12 20006 1 1 101 PRO HB2 H -8.399 -69.879 -35.269 1.00 . A A . 101 PRO HB2 1 1
12 20007 1 1 101 PRO HB3 H -6.833 -69.164 -34.870 1.00 . A A . 101 PRO HB3 1 1
12 20008 1 1 101 PRO HD2 H -7.831 -66.664 -37.654 1.00 . A A . 101 PRO HD2 1 1
12 20009 1 1 101 PRO HD3 H -6.461 -66.716 -36.526 1.00 . A A . 101 PRO HD3 1 1
12 20010 1 1 101 PRO HG2 H -9.172 -67.937 -36.280 1.00 . A A . 101 PRO HG2 1 1
12 20011 1 1 101 PRO HG3 H -8.130 -67.240 -35.026 1.00 . A A . 101 PRO HG3 1 1
12 20012 1 1 101 PRO N N -6.742 -68.476 -37.662 1.00 . A A . 101 PRO N 1 1
12 20013 1 1 101 PRO O O -8.414 -71.669 -37.224 1.00 . A A . 101 PRO O 1 1
12 20014 1 1 102 LEU C C -8.923 -71.481 -40.760 1.00 . A A . 102 LEU C 1 1
12 20015 1 1 102 LEU CA C -9.578 -70.777 -39.575 1.00 . A A . 102 LEU CA 1 1
12 20016 1 1 102 LEU CB C -10.657 -69.814 -40.073 1.00 . A A . 102 LEU CB 1 1
12 20017 1 1 102 LEU CD1 C -11.417 -67.450 -40.422 1.00 . A A . 102 LEU CD1 1 1
12 20018 1 1 102 LEU CD2 C -10.946 -68.281 -38.110 1.00 . A A . 102 LEU CD2 1 1
12 20019 1 1 102 LEU CG C -10.550 -68.371 -39.577 1.00 . A A . 102 LEU CG 1 1
12 20020 1 1 102 LEU H H -8.282 -69.176 -39.086 1.00 . A A . 102 LEU H 1 1
12 20021 1 1 102 LEU HA H -10.035 -71.519 -38.938 1.00 . A A . 102 LEU HA 1 1
12 20022 1 1 102 LEU HB2 H -10.614 -69.796 -41.151 1.00 . A A . 102 LEU HB2 1 1
12 20023 1 1 102 LEU HB3 H -11.616 -70.202 -39.759 1.00 . A A . 102 LEU HB3 1 1
12 20024 1 1 102 LEU HD11 H -12.003 -68.040 -41.110 1.00 . A A . 102 LEU HD11 1 1
12 20025 1 1 102 LEU HD12 H -10.786 -66.771 -40.976 1.00 . A A . 102 LEU HD12 1 1
12 20026 1 1 102 LEU HD13 H -12.076 -66.886 -39.779 1.00 . A A . 102 LEU HD13 1 1
12 20027 1 1 102 LEU HD21 H -12.022 -68.291 -38.026 1.00 . A A . 102 LEU HD21 1 1
12 20028 1 1 102 LEU HD22 H -10.560 -67.364 -37.690 1.00 . A A . 102 LEU HD22 1 1
12 20029 1 1 102 LEU HD23 H -10.534 -69.124 -37.574 1.00 . A A . 102 LEU HD23 1 1
12 20030 1 1 102 LEU HG H -9.525 -68.041 -39.669 1.00 . A A . 102 LEU HG 1 1
12 20031 1 1 102 LEU N N -8.585 -70.057 -38.784 1.00 . A A . 102 LEU N 1 1
12 20032 1 1 102 LEU O O -9.521 -72.361 -41.377 1.00 . A A . 102 LEU O 1 1
12 20033 1 1 103 GLU C C -6.256 -72.965 -41.742 1.00 . A A . 103 GLU C 1 1
12 20034 1 1 103 GLU CA C -6.957 -71.682 -42.179 1.00 . A A . 103 GLU CA 1 1
12 20035 1 1 103 GLU CB C -5.930 -70.690 -42.730 1.00 . A A . 103 GLU CB 1 1
12 20036 1 1 103 GLU CD C -3.496 -71.318 -42.483 1.00 . A A . 103 GLU CD 1 1
12 20037 1 1 103 GLU CG C -4.675 -70.578 -41.881 1.00 . A A . 103 GLU CG 1 1
12 20038 1 1 103 GLU H H -7.268 -70.380 -40.540 1.00 . A A . 103 GLU H 1 1
12 20039 1 1 103 GLU HA H -7.666 -71.921 -42.957 1.00 . A A . 103 GLU HA 1 1
12 20040 1 1 103 GLU HB2 H -5.642 -71.003 -43.723 1.00 . A A . 103 GLU HB2 1 1
12 20041 1 1 103 GLU HB3 H -6.388 -69.713 -42.789 1.00 . A A . 103 GLU HB3 1 1
12 20042 1 1 103 GLU HG2 H -4.414 -69.535 -41.784 1.00 . A A . 103 GLU HG2 1 1
12 20043 1 1 103 GLU HG3 H -4.879 -70.990 -40.904 1.00 . A A . 103 GLU HG3 1 1
12 20044 1 1 103 GLU N N -7.692 -71.087 -41.069 1.00 . A A . 103 GLU N 1 1
12 20045 1 1 103 GLU O O -5.925 -73.817 -42.567 1.00 . A A . 103 GLU O 1 1
12 20046 1 1 103 GLU OE1 O -3.475 -72.564 -42.406 1.00 . A A . 103 GLU OE1 1 1
12 20047 1 1 103 GLU OE2 O -2.594 -70.649 -43.031 1.00 . A A . 103 GLU OE2 1 1
12 20048 1 1 104 HIS C C -6.357 -75.429 -39.738 1.00 . A A . 104 HIS C 1 1
12 20049 1 1 104 HIS CA C -5.371 -74.274 -39.890 1.00 . A A . 104 HIS CA 1 1
12 20050 1 1 104 HIS CB C -4.738 -73.947 -38.537 1.00 . A A . 104 HIS CB 1 1
12 20051 1 1 104 HIS CD2 C -4.082 -75.439 -36.519 1.00 . A A . 104 HIS CD2 1 1
12 20052 1 1 104 HIS CE1 C -3.191 -77.106 -37.629 1.00 . A A . 104 HIS CE1 1 1
12 20053 1 1 104 HIS CG C -4.170 -75.143 -37.837 1.00 . A A . 104 HIS CG 1 1
12 20054 1 1 104 HIS H H -6.319 -72.382 -39.831 1.00 . A A . 104 HIS H 1 1
12 20055 1 1 104 HIS HA H -4.595 -74.569 -40.579 1.00 . A A . 104 HIS HA 1 1
12 20056 1 1 104 HIS HB2 H -3.937 -73.238 -38.684 1.00 . A A . 104 HIS HB2 1 1
12 20057 1 1 104 HIS HB3 H -5.487 -73.509 -37.893 1.00 . A A . 104 HIS HB3 1 1
12 20058 1 1 104 HIS HD1 H -3.514 -76.291 -39.478 1.00 . A A . 104 HIS HD1 1 1
12 20059 1 1 104 HIS HD2 H -4.430 -74.826 -35.699 1.00 . A A . 104 HIS HD2 1 1
12 20060 1 1 104 HIS HE1 H -2.708 -78.043 -37.863 1.00 . A A . 104 HIS HE1 1 1
12 20061 1 1 104 HIS N N -6.033 -73.096 -40.438 1.00 . A A . 104 HIS N 1 1
12 20062 1 1 104 HIS ND1 N -3.602 -76.207 -38.506 1.00 . A A . 104 HIS ND1 1 1
12 20063 1 1 104 HIS NE2 N -3.471 -76.664 -36.416 1.00 . A A . 104 HIS NE2 1 1
12 20064 1 1 104 HIS O O -7.560 -75.260 -39.938 1.00 . A A . 104 HIS O 1 1
13 20065 1 1 1 MET C C 3.330 -1.260 -2.207 1.00 . A A . 1 MET C 1 1
13 20066 1 1 1 MET CA C 2.370 -2.444 -2.256 1.00 . A A . 1 MET CA 1 1
13 20067 1 1 1 MET CB C 1.656 -2.480 -3.609 1.00 . A A . 1 MET CB 1 1
13 20068 1 1 1 MET CE C -1.304 -2.913 -2.272 1.00 . A A . 1 MET CE 1 1
13 20069 1 1 1 MET CG C 0.542 -1.453 -3.736 1.00 . A A . 1 MET CG 1 1
13 20070 1 1 1 MET H1 H 1.717 -2.314 -0.247 1.00 . A A . 1 MET H1 1 1
13 20071 1 1 1 MET HA H 2.934 -3.356 -2.133 1.00 . A A . 1 MET HA 1 1
13 20072 1 1 1 MET HB2 H 2.379 -2.294 -4.389 1.00 . A A . 1 MET HB2 1 1
13 20073 1 1 1 MET HB3 H 1.229 -3.462 -3.751 1.00 . A A . 1 MET HB3 1 1
13 20074 1 1 1 MET HE1 H -2.345 -3.162 -2.125 1.00 . A A . 1 MET HE1 1 1
13 20075 1 1 1 MET HE2 H -0.703 -3.805 -2.180 1.00 . A A . 1 MET HE2 1 1
13 20076 1 1 1 MET HE3 H -0.997 -2.193 -1.528 1.00 . A A . 1 MET HE3 1 1
13 20077 1 1 1 MET HG2 H 0.542 -0.830 -2.854 1.00 . A A . 1 MET HG2 1 1
13 20078 1 1 1 MET HG3 H 0.733 -0.843 -4.606 1.00 . A A . 1 MET HG3 1 1
13 20079 1 1 1 MET N N 1.397 -2.370 -1.172 1.00 . A A . 1 MET N 1 1
13 20080 1 1 1 MET O O 3.921 -0.884 -3.220 1.00 . A A . 1 MET O 1 1
13 20081 1 1 1 MET SD S -1.085 -2.211 -3.906 1.00 . A A . 1 MET SD 1 1
13 20082 1 1 2 PHE C C 5.625 0.064 -0.077 1.00 . A A . 2 PHE C 1 1
13 20083 1 1 2 PHE CA C 4.369 0.468 -0.842 1.00 . A A . 2 PHE CA 1 1
13 20084 1 1 2 PHE CB C 3.644 1.591 -0.099 1.00 . A A . 2 PHE CB 1 1
13 20085 1 1 2 PHE CD1 C 1.349 1.237 -1.050 1.00 . A A . 2 PHE CD1 1 1
13 20086 1 1 2 PHE CD2 C 1.604 1.240 1.320 1.00 . A A . 2 PHE CD2 1 1
13 20087 1 1 2 PHE CE1 C -0.008 1.015 -0.908 1.00 . A A . 2 PHE CE1 1 1
13 20088 1 1 2 PHE CE2 C 0.248 1.019 1.469 1.00 . A A . 2 PHE CE2 1 1
13 20089 1 1 2 PHE CG C 2.170 1.351 0.060 1.00 . A A . 2 PHE CG 1 1
13 20090 1 1 2 PHE CZ C -0.559 0.907 0.354 1.00 . A A . 2 PHE CZ 1 1
13 20091 1 1 2 PHE H H 2.983 -1.020 -0.253 1.00 . A A . 2 PHE H 1 1
13 20092 1 1 2 PHE HA H 4.656 0.821 -1.821 1.00 . A A . 2 PHE HA 1 1
13 20093 1 1 2 PHE HB2 H 4.071 1.695 0.887 1.00 . A A . 2 PHE HB2 1 1
13 20094 1 1 2 PHE HB3 H 3.774 2.515 -0.642 1.00 . A A . 2 PHE HB3 1 1
13 20095 1 1 2 PHE HD1 H 1.779 1.321 -2.039 1.00 . A A . 2 PHE HD1 1 1
13 20096 1 1 2 PHE HD2 H 2.234 1.329 2.193 1.00 . A A . 2 PHE HD2 1 1
13 20097 1 1 2 PHE HE1 H -0.636 0.929 -1.782 1.00 . A A . 2 PHE HE1 1 1
13 20098 1 1 2 PHE HE2 H -0.180 0.935 2.457 1.00 . A A . 2 PHE HE2 1 1
13 20099 1 1 2 PHE HZ H -1.618 0.733 0.468 1.00 . A A . 2 PHE HZ 1 1
13 20100 1 1 2 PHE N N 3.481 -0.675 -1.023 1.00 . A A . 2 PHE N 1 1
13 20101 1 1 2 PHE O O 6.742 0.389 -0.480 1.00 . A A . 2 PHE O 1 1
13 20102 1 1 3 ASP C C 6.051 -1.742 3.141 1.00 . A A . 3 ASP C 1 1
13 20103 1 1 3 ASP CA C 6.551 -1.093 1.854 1.00 . A A . 3 ASP CA 1 1
13 20104 1 1 3 ASP CB C 7.473 0.081 2.184 1.00 . A A . 3 ASP CB 1 1
13 20105 1 1 3 ASP CG C 8.841 -0.059 1.545 1.00 . A A . 3 ASP CG 1 1
13 20106 1 1 3 ASP H H 4.520 -0.872 1.300 1.00 . A A . 3 ASP H 1 1
13 20107 1 1 3 ASP HA H 7.106 -1.827 1.288 1.00 . A A . 3 ASP HA 1 1
13 20108 1 1 3 ASP HB2 H 7.022 0.996 1.828 1.00 . A A . 3 ASP HB2 1 1
13 20109 1 1 3 ASP HB3 H 7.600 0.141 3.255 1.00 . A A . 3 ASP HB3 1 1
13 20110 1 1 3 ASP N N 5.434 -0.645 1.031 1.00 . A A . 3 ASP N 1 1
13 20111 1 1 3 ASP O O 6.420 -2.872 3.461 1.00 . A A . 3 ASP O 1 1
13 20112 1 1 3 ASP OD1 O 8.930 -0.678 0.465 1.00 . A A . 3 ASP OD1 1 1
13 20113 1 1 3 ASP OD2 O 9.822 0.450 2.126 1.00 . A A . 3 ASP OD2 1 1
13 20114 1 1 4 ILE C C 5.754 -1.693 6.178 1.00 . A A . 4 ILE C 1 1
13 20115 1 1 4 ILE CA C 4.663 -1.524 5.127 1.00 . A A . 4 ILE CA 1 1
13 20116 1 1 4 ILE CB C 3.948 -2.872 4.924 1.00 . A A . 4 ILE CB 1 1
13 20117 1 1 4 ILE CD1 C 2.129 -4.037 3.577 1.00 . A A . 4 ILE CD1 1 1
13 20118 1 1 4 ILE CG1 C 2.896 -2.756 3.818 1.00 . A A . 4 ILE CG1 1 1
13 20119 1 1 4 ILE CG2 C 3.308 -3.333 6.225 1.00 . A A . 4 ILE CG2 1 1
13 20120 1 1 4 ILE H H 4.956 -0.124 3.566 1.00 . A A . 4 ILE H 1 1
13 20121 1 1 4 ILE HA H 3.939 -0.806 5.486 1.00 . A A . 4 ILE HA 1 1
13 20122 1 1 4 ILE HB H 4.685 -3.605 4.634 1.00 . A A . 4 ILE HB 1 1
13 20123 1 1 4 ILE HD11 H 1.069 -3.842 3.657 1.00 . A A . 4 ILE HD11 1 1
13 20124 1 1 4 ILE HD12 H 2.351 -4.409 2.588 1.00 . A A . 4 ILE HD12 1 1
13 20125 1 1 4 ILE HD13 H 2.416 -4.773 4.312 1.00 . A A . 4 ILE HD13 1 1
13 20126 1 1 4 ILE HG12 H 2.185 -1.990 4.085 1.00 . A A . 4 ILE HG12 1 1
13 20127 1 1 4 ILE HG13 H 3.385 -2.482 2.895 1.00 . A A . 4 ILE HG13 1 1
13 20128 1 1 4 ILE HG21 H 4.020 -3.237 7.030 1.00 . A A . 4 ILE HG21 1 1
13 20129 1 1 4 ILE HG22 H 2.442 -2.723 6.436 1.00 . A A . 4 ILE HG22 1 1
13 20130 1 1 4 ILE HG23 H 3.007 -4.366 6.132 1.00 . A A . 4 ILE HG23 1 1
13 20131 1 1 4 ILE N N 5.212 -1.018 3.875 1.00 . A A . 4 ILE N 1 1
13 20132 1 1 4 ILE O O 5.988 -0.802 6.994 1.00 . A A . 4 ILE O 1 1
13 20133 1 1 5 GLY C C 6.969 -3.739 8.382 1.00 . A A . 5 GLY C 1 1
13 20134 1 1 5 GLY CA C 7.483 -3.107 7.104 1.00 . A A . 5 GLY CA 1 1
13 20135 1 1 5 GLY H H 6.193 -3.516 5.476 1.00 . A A . 5 GLY H 1 1
13 20136 1 1 5 GLY HA2 H 8.203 -3.771 6.650 1.00 . A A . 5 GLY HA2 1 1
13 20137 1 1 5 GLY HA3 H 7.972 -2.175 7.349 1.00 . A A . 5 GLY HA3 1 1
13 20138 1 1 5 GLY N N 6.422 -2.842 6.150 1.00 . A A . 5 GLY N 1 1
13 20139 1 1 5 GLY O O 7.627 -4.602 8.965 1.00 . A A . 5 GLY O 1 1
13 20140 1 1 6 PHE C C 3.868 -3.136 10.342 1.00 . A A . 6 PHE C 1 1
13 20141 1 1 6 PHE CA C 5.190 -3.836 10.040 1.00 . A A . 6 PHE CA 1 1
13 20142 1 1 6 PHE CB C 6.149 -3.670 11.220 1.00 . A A . 6 PHE CB 1 1
13 20143 1 1 6 PHE CD1 C 6.646 -1.239 10.851 1.00 . A A . 6 PHE CD1 1 1
13 20144 1 1 6 PHE CD2 C 5.974 -1.940 13.029 1.00 . A A . 6 PHE CD2 1 1
13 20145 1 1 6 PHE CE1 C 6.747 0.065 11.299 1.00 . A A . 6 PHE CE1 1 1
13 20146 1 1 6 PHE CE2 C 6.072 -0.638 13.482 1.00 . A A . 6 PHE CE2 1 1
13 20147 1 1 6 PHE CG C 6.258 -2.255 11.710 1.00 . A A . 6 PHE CG 1 1
13 20148 1 1 6 PHE CZ C 6.461 0.366 12.616 1.00 . A A . 6 PHE CZ 1 1
13 20149 1 1 6 PHE H H 5.314 -2.619 8.313 1.00 . A A . 6 PHE H 1 1
13 20150 1 1 6 PHE HA H 5.000 -4.887 9.887 1.00 . A A . 6 PHE HA 1 1
13 20151 1 1 6 PHE HB2 H 5.806 -4.280 12.043 1.00 . A A . 6 PHE HB2 1 1
13 20152 1 1 6 PHE HB3 H 7.134 -3.997 10.922 1.00 . A A . 6 PHE HB3 1 1
13 20153 1 1 6 PHE HD1 H 6.871 -1.473 9.820 1.00 . A A . 6 PHE HD1 1 1
13 20154 1 1 6 PHE HD2 H 5.671 -2.724 13.708 1.00 . A A . 6 PHE HD2 1 1
13 20155 1 1 6 PHE HE1 H 7.051 0.848 10.619 1.00 . A A . 6 PHE HE1 1 1
13 20156 1 1 6 PHE HE2 H 5.848 -0.406 14.512 1.00 . A A . 6 PHE HE2 1 1
13 20157 1 1 6 PHE HZ H 6.538 1.384 12.967 1.00 . A A . 6 PHE HZ 1 1
13 20158 1 1 6 PHE N N 5.791 -3.308 8.821 1.00 . A A . 6 PHE N 1 1
13 20159 1 1 6 PHE O O 2.994 -3.695 11.005 1.00 . A A . 6 PHE O 1 1
13 20160 1 1 7 SER C C 1.279 -2.013 9.977 1.00 . A A . 7 SER C 1 1
13 20161 1 1 7 SER CA C 2.518 -1.128 10.073 1.00 . A A . 7 SER CA 1 1
13 20162 1 1 7 SER CB C 2.427 0.011 9.056 1.00 . A A . 7 SER CB 1 1
13 20163 1 1 7 SER H H 4.463 -1.516 9.332 1.00 . A A . 7 SER H 1 1
13 20164 1 1 7 SER HA H 2.570 -0.709 11.067 1.00 . A A . 7 SER HA 1 1
13 20165 1 1 7 SER HB2 H 1.424 0.410 9.056 1.00 . A A . 7 SER HB2 1 1
13 20166 1 1 7 SER HB3 H 3.125 0.789 9.328 1.00 . A A . 7 SER HB3 1 1
13 20167 1 1 7 SER HG H 1.924 -0.664 7.287 1.00 . A A . 7 SER HG 1 1
13 20168 1 1 7 SER N N 3.731 -1.908 9.853 1.00 . A A . 7 SER N 1 1
13 20169 1 1 7 SER O O 0.382 -1.936 10.816 1.00 . A A . 7 SER O 1 1
13 20170 1 1 7 SER OG O 2.736 -0.446 7.751 1.00 . A A . 7 SER OG 1 1
13 20171 1 1 8 GLU C C 0.035 -4.798 9.846 1.00 . A A . 8 GLU C 1 1
13 20172 1 1 8 GLU CA C 0.107 -3.750 8.739 1.00 . A A . 8 GLU CA 1 1
13 20173 1 1 8 GLU CB C 0.217 -4.438 7.377 1.00 . A A . 8 GLU CB 1 1
13 20174 1 1 8 GLU CD C -1.125 -5.919 5.832 1.00 . A A . 8 GLU CD 1 1
13 20175 1 1 8 GLU CG C -1.125 -4.680 6.707 1.00 . A A . 8 GLU CG 1 1
13 20176 1 1 8 GLU H H 1.982 -2.866 8.311 1.00 . A A . 8 GLU H 1 1
13 20177 1 1 8 GLU HA H -0.796 -3.158 8.761 1.00 . A A . 8 GLU HA 1 1
13 20178 1 1 8 GLU HB2 H 0.818 -3.823 6.724 1.00 . A A . 8 GLU HB2 1 1
13 20179 1 1 8 GLU HB3 H 0.707 -5.392 7.508 1.00 . A A . 8 GLU HB3 1 1
13 20180 1 1 8 GLU HG2 H -1.878 -4.797 7.471 1.00 . A A . 8 GLU HG2 1 1
13 20181 1 1 8 GLU HG3 H -1.365 -3.824 6.093 1.00 . A A . 8 GLU HG3 1 1
13 20182 1 1 8 GLU N N 1.237 -2.852 8.946 1.00 . A A . 8 GLU N 1 1
13 20183 1 1 8 GLU O O -1.014 -4.996 10.461 1.00 . A A . 8 GLU O 1 1
13 20184 1 1 8 GLU OE1 O -0.485 -6.919 6.219 1.00 . A A . 8 GLU OE1 1 1
13 20185 1 1 8 GLU OE2 O -1.767 -5.888 4.761 1.00 . A A . 8 GLU OE2 1 1
13 20186 1 1 9 LEU C C 0.724 -5.954 12.465 1.00 . A A . 9 LEU C 1 1
13 20187 1 1 9 LEU CA C 1.221 -6.493 11.128 1.00 . A A . 9 LEU CA 1 1
13 20188 1 1 9 LEU CB C 2.654 -7.008 11.273 1.00 . A A . 9 LEU CB 1 1
13 20189 1 1 9 LEU CD1 C 1.808 -9.296 11.848 1.00 . A A . 9 LEU CD1 1 1
13 20190 1 1 9 LEU CD2 C 2.792 -8.861 9.590 1.00 . A A . 9 LEU CD2 1 1
13 20191 1 1 9 LEU CG C 2.852 -8.511 11.070 1.00 . A A . 9 LEU CG 1 1
13 20192 1 1 9 LEU H H 1.959 -5.263 9.572 1.00 . A A . 9 LEU H 1 1
13 20193 1 1 9 LEU HA H 0.583 -7.310 10.823 1.00 . A A . 9 LEU HA 1 1
13 20194 1 1 9 LEU HB2 H 3.265 -6.493 10.548 1.00 . A A . 9 LEU HB2 1 1
13 20195 1 1 9 LEU HB3 H 2.994 -6.760 12.269 1.00 . A A . 9 LEU HB3 1 1
13 20196 1 1 9 LEU HD11 H 1.724 -8.893 12.846 1.00 . A A . 9 LEU HD11 1 1
13 20197 1 1 9 LEU HD12 H 2.105 -10.333 11.902 1.00 . A A . 9 LEU HD12 1 1
13 20198 1 1 9 LEU HD13 H 0.854 -9.221 11.347 1.00 . A A . 9 LEU HD13 1 1
13 20199 1 1 9 LEU HD21 H 2.119 -9.692 9.444 1.00 . A A . 9 LEU HD21 1 1
13 20200 1 1 9 LEU HD22 H 3.779 -9.131 9.244 1.00 . A A . 9 LEU HD22 1 1
13 20201 1 1 9 LEU HD23 H 2.436 -8.007 9.032 1.00 . A A . 9 LEU HD23 1 1
13 20202 1 1 9 LEU HG H 3.827 -8.793 11.442 1.00 . A A . 9 LEU HG 1 1
13 20203 1 1 9 LEU N N 1.156 -5.465 10.095 1.00 . A A . 9 LEU N 1 1
13 20204 1 1 9 LEU O O -0.288 -6.414 12.995 1.00 . A A . 9 LEU O 1 1
13 20205 1 1 10 LEU C C -0.390 -3.939 14.276 1.00 . A A . 10 LEU C 1 1
13 20206 1 1 10 LEU CA C 1.073 -4.371 14.281 1.00 . A A . 10 LEU CA 1 1
13 20207 1 1 10 LEU CB C 1.970 -3.168 14.576 1.00 . A A . 10 LEU CB 1 1
13 20208 1 1 10 LEU CD1 C 0.591 -1.075 14.516 1.00 . A A . 10 LEU CD1 1 1
13 20209 1 1 10 LEU CD2 C 2.919 -1.063 13.599 1.00 . A A . 10 LEU CD2 1 1
13 20210 1 1 10 LEU CG C 1.657 -1.889 13.798 1.00 . A A . 10 LEU CG 1 1
13 20211 1 1 10 LEU H H 2.238 -4.651 12.537 1.00 . A A . 10 LEU H 1 1
13 20212 1 1 10 LEU HA H 1.214 -5.113 15.053 1.00 . A A . 10 LEU HA 1 1
13 20213 1 1 10 LEU HB2 H 1.887 -2.943 15.628 1.00 . A A . 10 LEU HB2 1 1
13 20214 1 1 10 LEU HB3 H 2.988 -3.452 14.350 1.00 . A A . 10 LEU HB3 1 1
13 20215 1 1 10 LEU HD11 H 0.139 -1.677 15.289 1.00 . A A . 10 LEU HD11 1 1
13 20216 1 1 10 LEU HD12 H -0.166 -0.770 13.808 1.00 . A A . 10 LEU HD12 1 1
13 20217 1 1 10 LEU HD13 H 1.045 -0.200 14.958 1.00 . A A . 10 LEU HD13 1 1
13 20218 1 1 10 LEU HD21 H 3.440 -1.407 12.719 1.00 . A A . 10 LEU HD21 1 1
13 20219 1 1 10 LEU HD22 H 3.559 -1.170 14.463 1.00 . A A . 10 LEU HD22 1 1
13 20220 1 1 10 LEU HD23 H 2.652 -0.023 13.477 1.00 . A A . 10 LEU HD23 1 1
13 20221 1 1 10 LEU HG H 1.272 -2.154 12.822 1.00 . A A . 10 LEU HG 1 1
13 20222 1 1 10 LEU N N 1.442 -4.975 13.006 1.00 . A A . 10 LEU N 1 1
13 20223 1 1 10 LEU O O -1.101 -4.106 15.268 1.00 . A A . 10 LEU O 1 1
13 20224 1 1 11 LEU C C -3.190 -4.085 13.225 1.00 . A A . 11 LEU C 1 1
13 20225 1 1 11 LEU CA C -2.214 -2.931 13.018 1.00 . A A . 11 LEU CA 1 1
13 20226 1 1 11 LEU CB C -2.432 -2.305 11.639 1.00 . A A . 11 LEU CB 1 1
13 20227 1 1 11 LEU CD1 C -3.931 -0.314 11.363 1.00 . A A . 11 LEU CD1 1 1
13 20228 1 1 11 LEU CD2 C -4.316 -2.366 9.986 1.00 . A A . 11 LEU CD2 1 1
13 20229 1 1 11 LEU CG C -3.855 -1.833 11.334 1.00 . A A . 11 LEU CG 1 1
13 20230 1 1 11 LEU H H -0.221 -3.278 12.397 1.00 . A A . 11 LEU H 1 1
13 20231 1 1 11 LEU HA H -2.393 -2.183 13.776 1.00 . A A . 11 LEU HA 1 1
13 20232 1 1 11 LEU HB2 H -1.776 -1.452 11.556 1.00 . A A . 11 LEU HB2 1 1
13 20233 1 1 11 LEU HB3 H -2.160 -3.040 10.896 1.00 . A A . 11 LEU HB3 1 1
13 20234 1 1 11 LEU HD11 H -4.962 -0.007 11.448 1.00 . A A . 11 LEU HD11 1 1
13 20235 1 1 11 LEU HD12 H -3.510 0.085 10.453 1.00 . A A . 11 LEU HD12 1 1
13 20236 1 1 11 LEU HD13 H -3.374 0.058 12.211 1.00 . A A . 11 LEU HD13 1 1
13 20237 1 1 11 LEU HD21 H -4.830 -1.585 9.446 1.00 . A A . 11 LEU HD21 1 1
13 20238 1 1 11 LEU HD22 H -4.985 -3.199 10.139 1.00 . A A . 11 LEU HD22 1 1
13 20239 1 1 11 LEU HD23 H -3.458 -2.694 9.416 1.00 . A A . 11 LEU HD23 1 1
13 20240 1 1 11 LEU HG H -4.524 -2.215 12.093 1.00 . A A . 11 LEU HG 1 1
13 20241 1 1 11 LEU N N -0.834 -3.385 13.153 1.00 . A A . 11 LEU N 1 1
13 20242 1 1 11 LEU O O -3.899 -4.139 14.229 1.00 . A A . 11 LEU O 1 1
13 20243 1 1 12 VAL C C -3.926 -6.903 13.669 1.00 . A A . 12 VAL C 1 1
13 20244 1 1 12 VAL CA C -4.104 -6.163 12.348 1.00 . A A . 12 VAL CA 1 1
13 20245 1 1 12 VAL CB C -3.854 -7.143 11.186 1.00 . A A . 12 VAL CB 1 1
13 20246 1 1 12 VAL CG1 C -4.917 -8.231 11.166 1.00 . A A . 12 VAL CG1 1 1
13 20247 1 1 12 VAL CG2 C -3.817 -6.398 9.860 1.00 . A A . 12 VAL CG2 1 1
13 20248 1 1 12 VAL H H -2.629 -4.910 11.492 1.00 . A A . 12 VAL H 1 1
13 20249 1 1 12 VAL HA H -5.122 -5.809 12.280 1.00 . A A . 12 VAL HA 1 1
13 20250 1 1 12 VAL HB H -2.893 -7.612 11.338 1.00 . A A . 12 VAL HB 1 1
13 20251 1 1 12 VAL HG11 H -4.769 -8.893 12.006 1.00 . A A . 12 VAL HG11 1 1
13 20252 1 1 12 VAL HG12 H -5.896 -7.779 11.230 1.00 . A A . 12 VAL HG12 1 1
13 20253 1 1 12 VAL HG13 H -4.839 -8.793 10.247 1.00 . A A . 12 VAL HG13 1 1
13 20254 1 1 12 VAL HG21 H -2.794 -6.159 9.609 1.00 . A A . 12 VAL HG21 1 1
13 20255 1 1 12 VAL HG22 H -4.243 -7.019 9.087 1.00 . A A . 12 VAL HG22 1 1
13 20256 1 1 12 VAL HG23 H -4.389 -5.485 9.944 1.00 . A A . 12 VAL HG23 1 1
13 20257 1 1 12 VAL N N -3.218 -5.008 12.269 1.00 . A A . 12 VAL N 1 1
13 20258 1 1 12 VAL O O -4.888 -7.417 14.240 1.00 . A A . 12 VAL O 1 1
13 20259 1 1 13 PHE C C -3.127 -6.983 16.569 1.00 . A A . 13 PHE C 1 1
13 20260 1 1 13 PHE CA C -2.383 -7.631 15.405 1.00 . A A . 13 PHE CA 1 1
13 20261 1 1 13 PHE CB C -0.876 -7.603 15.671 1.00 . A A . 13 PHE CB 1 1
13 20262 1 1 13 PHE CD1 C -0.497 -9.920 16.558 1.00 . A A . 13 PHE CD1 1 1
13 20263 1 1 13 PHE CD2 C 0.025 -8.067 17.966 1.00 . A A . 13 PHE CD2 1 1
13 20264 1 1 13 PHE CE1 C -0.098 -10.792 17.553 1.00 . A A . 13 PHE CE1 1 1
13 20265 1 1 13 PHE CE2 C 0.426 -8.935 18.965 1.00 . A A . 13 PHE CE2 1 1
13 20266 1 1 13 PHE CG C -0.441 -8.549 16.754 1.00 . A A . 13 PHE CG 1 1
13 20267 1 1 13 PHE CZ C 0.365 -10.299 18.758 1.00 . A A . 13 PHE CZ 1 1
13 20268 1 1 13 PHE H H -1.963 -6.525 13.650 1.00 . A A . 13 PHE H 1 1
13 20269 1 1 13 PHE HA H -2.705 -8.657 15.314 1.00 . A A . 13 PHE HA 1 1
13 20270 1 1 13 PHE HB2 H -0.353 -7.873 14.766 1.00 . A A . 13 PHE HB2 1 1
13 20271 1 1 13 PHE HB3 H -0.588 -6.605 15.964 1.00 . A A . 13 PHE HB3 1 1
13 20272 1 1 13 PHE HD1 H -0.858 -10.307 15.617 1.00 . A A . 13 PHE HD1 1 1
13 20273 1 1 13 PHE HD2 H 0.073 -7.000 18.129 1.00 . A A . 13 PHE HD2 1 1
13 20274 1 1 13 PHE HE1 H -0.145 -11.858 17.389 1.00 . A A . 13 PHE HE1 1 1
13 20275 1 1 13 PHE HE2 H 0.787 -8.545 19.905 1.00 . A A . 13 PHE HE2 1 1
13 20276 1 1 13 PHE HZ H 0.678 -10.978 19.537 1.00 . A A . 13 PHE HZ 1 1
13 20277 1 1 13 PHE N N -2.688 -6.953 14.151 1.00 . A A . 13 PHE N 1 1
13 20278 1 1 13 PHE O O -3.664 -7.672 17.437 1.00 . A A . 13 PHE O 1 1
13 20279 1 1 14 ILE C C -5.342 -4.892 17.409 1.00 . A A . 14 ILE C 1 1
13 20280 1 1 14 ILE CA C -3.834 -4.913 17.635 1.00 . A A . 14 ILE CA 1 1
13 20281 1 1 14 ILE CB C -3.319 -3.465 17.726 1.00 . A A . 14 ILE CB 1 1
13 20282 1 1 14 ILE CD1 C -0.807 -3.105 17.926 1.00 . A A . 14 ILE CD1 1 1
13 20283 1 1 14 ILE CG1 C -2.103 -3.390 18.652 1.00 . A A . 14 ILE CG1 1 1
13 20284 1 1 14 ILE CG2 C -4.423 -2.540 18.217 1.00 . A A . 14 ILE CG2 1 1
13 20285 1 1 14 ILE H H -2.709 -5.161 15.859 1.00 . A A . 14 ILE H 1 1
13 20286 1 1 14 ILE HA H -3.628 -5.407 18.573 1.00 . A A . 14 ILE HA 1 1
13 20287 1 1 14 ILE HB H -3.029 -3.146 16.737 1.00 . A A . 14 ILE HB 1 1
13 20288 1 1 14 ILE HD11 H -0.444 -4.014 17.469 1.00 . A A . 14 ILE HD11 1 1
13 20289 1 1 14 ILE HD12 H -0.978 -2.362 17.161 1.00 . A A . 14 ILE HD12 1 1
13 20290 1 1 14 ILE HD13 H -0.074 -2.738 18.628 1.00 . A A . 14 ILE HD13 1 1
13 20291 1 1 14 ILE HG12 H -2.257 -2.605 19.375 1.00 . A A . 14 ILE HG12 1 1
13 20292 1 1 14 ILE HG13 H -1.995 -4.333 19.169 1.00 . A A . 14 ILE HG13 1 1
13 20293 1 1 14 ILE HG21 H -5.146 -2.393 17.428 1.00 . A A . 14 ILE HG21 1 1
13 20294 1 1 14 ILE HG22 H -4.910 -2.984 19.072 1.00 . A A . 14 ILE HG22 1 1
13 20295 1 1 14 ILE HG23 H -3.998 -1.588 18.497 1.00 . A A . 14 ILE HG23 1 1
13 20296 1 1 14 ILE N N -3.155 -5.655 16.579 1.00 . A A . 14 ILE N 1 1
13 20297 1 1 14 ILE O O -6.118 -5.241 18.299 1.00 . A A . 14 ILE O 1 1
13 20298 1 1 15 ILE C C -7.875 -5.720 16.218 1.00 . A A . 15 ILE C 1 1
13 20299 1 1 15 ILE CA C -7.165 -4.416 15.869 1.00 . A A . 15 ILE CA 1 1
13 20300 1 1 15 ILE CB C -7.367 -4.120 14.372 1.00 . A A . 15 ILE CB 1 1
13 20301 1 1 15 ILE CD1 C -7.197 -1.622 14.831 1.00 . A A . 15 ILE CD1 1 1
13 20302 1 1 15 ILE CG1 C -6.711 -2.789 14.000 1.00 . A A . 15 ILE CG1 1 1
13 20303 1 1 15 ILE CG2 C -8.850 -4.099 14.032 1.00 . A A . 15 ILE CG2 1 1
13 20304 1 1 15 ILE H H -5.083 -4.215 15.546 1.00 . A A . 15 ILE H 1 1
13 20305 1 1 15 ILE HA H -7.609 -3.613 16.438 1.00 . A A . 15 ILE HA 1 1
13 20306 1 1 15 ILE HB H -6.904 -4.913 13.804 1.00 . A A . 15 ILE HB 1 1
13 20307 1 1 15 ILE HD11 H -6.976 -1.806 15.873 1.00 . A A . 15 ILE HD11 1 1
13 20308 1 1 15 ILE HD12 H -6.697 -0.720 14.513 1.00 . A A . 15 ILE HD12 1 1
13 20309 1 1 15 ILE HD13 H -8.263 -1.508 14.704 1.00 . A A . 15 ILE HD13 1 1
13 20310 1 1 15 ILE HG12 H -5.644 -2.870 14.135 1.00 . A A . 15 ILE HG12 1 1
13 20311 1 1 15 ILE HG13 H -6.922 -2.569 12.963 1.00 . A A . 15 ILE HG13 1 1
13 20312 1 1 15 ILE HG21 H -9.364 -3.429 14.705 1.00 . A A . 15 ILE HG21 1 1
13 20313 1 1 15 ILE HG22 H -8.981 -3.758 13.016 1.00 . A A . 15 ILE HG22 1 1
13 20314 1 1 15 ILE HG23 H -9.257 -5.093 14.133 1.00 . A A . 15 ILE HG23 1 1
13 20315 1 1 15 ILE N N -5.750 -4.481 16.213 1.00 . A A . 15 ILE N 1 1
13 20316 1 1 15 ILE O O -8.974 -5.711 16.771 1.00 . A A . 15 ILE O 1 1
13 20317 1 1 16 GLY C C -7.895 -8.422 17.669 1.00 . A A . 16 GLY C 1 1
13 20318 1 1 16 GLY CA C -7.822 -8.137 16.182 1.00 . A A . 16 GLY CA 1 1
13 20319 1 1 16 GLY H H -6.363 -6.786 15.454 1.00 . A A . 16 GLY H 1 1
13 20320 1 1 16 GLY HA2 H -8.820 -8.169 15.770 1.00 . A A . 16 GLY HA2 1 1
13 20321 1 1 16 GLY HA3 H -7.224 -8.902 15.710 1.00 . A A . 16 GLY HA3 1 1
13 20322 1 1 16 GLY N N -7.237 -6.841 15.894 1.00 . A A . 16 GLY N 1 1
13 20323 1 1 16 GLY O O -8.766 -9.165 18.125 1.00 . A A . 16 GLY O 1 1
13 20324 1 1 17 LEU C C -7.999 -7.177 20.566 1.00 . A A . 17 LEU C 1 1
13 20325 1 1 17 LEU CA C -6.940 -8.029 19.873 1.00 . A A . 17 LEU CA 1 1
13 20326 1 1 17 LEU CB C -5.554 -7.683 20.419 1.00 . A A . 17 LEU CB 1 1
13 20327 1 1 17 LEU CD1 C -4.620 -9.764 19.378 1.00 . A A . 17 LEU CD1 1 1
13 20328 1 1 17 LEU CD2 C -3.178 -8.354 20.858 1.00 . A A . 17 LEU CD2 1 1
13 20329 1 1 17 LEU CG C -4.591 -8.857 20.599 1.00 . A A . 17 LEU CG 1 1
13 20330 1 1 17 LEU H H -6.310 -7.253 18.008 1.00 . A A . 17 LEU H 1 1
13 20331 1 1 17 LEU HA H -7.147 -9.070 20.072 1.00 . A A . 17 LEU HA 1 1
13 20332 1 1 17 LEU HB2 H -5.096 -6.982 19.738 1.00 . A A . 17 LEU HB2 1 1
13 20333 1 1 17 LEU HB3 H -5.686 -7.212 21.383 1.00 . A A . 17 LEU HB3 1 1
13 20334 1 1 17 LEU HD11 H -3.625 -10.130 19.178 1.00 . A A . 17 LEU HD11 1 1
13 20335 1 1 17 LEU HD12 H -4.977 -9.207 18.525 1.00 . A A . 17 LEU HD12 1 1
13 20336 1 1 17 LEU HD13 H -5.281 -10.598 19.565 1.00 . A A . 17 LEU HD13 1 1
13 20337 1 1 17 LEU HD21 H -2.856 -8.674 21.838 1.00 . A A . 17 LEU HD21 1 1
13 20338 1 1 17 LEU HD22 H -3.167 -7.275 20.809 1.00 . A A . 17 LEU HD22 1 1
13 20339 1 1 17 LEU HD23 H -2.510 -8.756 20.110 1.00 . A A . 17 LEU HD23 1 1
13 20340 1 1 17 LEU HG H -4.901 -9.441 21.455 1.00 . A A . 17 LEU HG 1 1
13 20341 1 1 17 LEU N N -6.978 -7.833 18.428 1.00 . A A . 17 LEU N 1 1
13 20342 1 1 17 LEU O O -8.686 -7.641 21.477 1.00 . A A . 17 LEU O 1 1
13 20343 1 1 18 VAL C C -10.515 -5.348 20.232 1.00 . A A . 18 VAL C 1 1
13 20344 1 1 18 VAL CA C -9.104 -5.013 20.702 1.00 . A A . 18 VAL CA 1 1
13 20345 1 1 18 VAL CB C -8.787 -3.551 20.336 1.00 . A A . 18 VAL CB 1 1
13 20346 1 1 18 VAL CG1 C -7.502 -3.098 21.013 1.00 . A A . 18 VAL CG1 1 1
13 20347 1 1 18 VAL CG2 C -8.690 -3.390 18.826 1.00 . A A . 18 VAL CG2 1 1
13 20348 1 1 18 VAL H H -7.551 -5.617 19.398 1.00 . A A . 18 VAL H 1 1
13 20349 1 1 18 VAL HA H -9.061 -5.110 21.777 1.00 . A A . 18 VAL HA 1 1
13 20350 1 1 18 VAL HB H -9.594 -2.928 20.692 1.00 . A A . 18 VAL HB 1 1
13 20351 1 1 18 VAL HG11 H -7.682 -2.174 21.543 1.00 . A A . 18 VAL HG11 1 1
13 20352 1 1 18 VAL HG12 H -7.174 -3.856 21.708 1.00 . A A . 18 VAL HG12 1 1
13 20353 1 1 18 VAL HG13 H -6.739 -2.939 20.265 1.00 . A A . 18 VAL HG13 1 1
13 20354 1 1 18 VAL HG21 H -9.353 -4.092 18.345 1.00 . A A . 18 VAL HG21 1 1
13 20355 1 1 18 VAL HG22 H -8.971 -2.383 18.554 1.00 . A A . 18 VAL HG22 1 1
13 20356 1 1 18 VAL HG23 H -7.674 -3.578 18.508 1.00 . A A . 18 VAL HG23 1 1
13 20357 1 1 18 VAL N N -8.127 -5.929 20.127 1.00 . A A . 18 VAL N 1 1
13 20358 1 1 18 VAL O O -11.499 -4.978 20.873 1.00 . A A . 18 VAL O 1 1
13 20359 1 1 19 VAL C C -12.277 -7.854 18.977 1.00 . A A . 19 VAL C 1 1
13 20360 1 1 19 VAL CA C -11.898 -6.440 18.552 1.00 . A A . 19 VAL CA 1 1
13 20361 1 1 19 VAL CB C -11.892 -6.362 17.014 1.00 . A A . 19 VAL CB 1 1
13 20362 1 1 19 VAL CG1 C -13.169 -6.961 16.444 1.00 . A A . 19 VAL CG1 1 1
13 20363 1 1 19 VAL CG2 C -11.718 -4.922 16.554 1.00 . A A . 19 VAL CG2 1 1
13 20364 1 1 19 VAL H H -9.787 -6.318 18.643 1.00 . A A . 19 VAL H 1 1
13 20365 1 1 19 VAL HA H -12.642 -5.751 18.924 1.00 . A A . 19 VAL HA 1 1
13 20366 1 1 19 VAL HB H -11.055 -6.938 16.647 1.00 . A A . 19 VAL HB 1 1
13 20367 1 1 19 VAL HG11 H -13.004 -8.004 16.212 1.00 . A A . 19 VAL HG11 1 1
13 20368 1 1 19 VAL HG12 H -13.963 -6.874 17.170 1.00 . A A . 19 VAL HG12 1 1
13 20369 1 1 19 VAL HG13 H -13.444 -6.432 15.543 1.00 . A A . 19 VAL HG13 1 1
13 20370 1 1 19 VAL HG21 H -11.510 -4.904 15.495 1.00 . A A . 19 VAL HG21 1 1
13 20371 1 1 19 VAL HG22 H -12.624 -4.370 16.753 1.00 . A A . 19 VAL HG22 1 1
13 20372 1 1 19 VAL HG23 H -10.896 -4.470 17.090 1.00 . A A . 19 VAL HG23 1 1
13 20373 1 1 19 VAL N N -10.607 -6.052 19.108 1.00 . A A . 19 VAL N 1 1
13 20374 1 1 19 VAL O O -13.321 -8.070 19.595 1.00 . A A . 19 VAL O 1 1
13 20375 1 1 20 LEU C C -11.447 -10.448 20.480 1.00 . A A . 20 LEU C 1 1
13 20376 1 1 20 LEU CA C -11.668 -10.211 18.990 1.00 . A A . 20 LEU CA 1 1
13 20377 1 1 20 LEU CB C -10.753 -11.127 18.175 1.00 . A A . 20 LEU CB 1 1
13 20378 1 1 20 LEU CD1 C -12.700 -12.684 17.904 1.00 . A A . 20 LEU CD1 1 1
13 20379 1 1 20 LEU CD2 C -10.482 -13.274 16.909 1.00 . A A . 20 LEU CD2 1 1
13 20380 1 1 20 LEU CG C -11.191 -12.589 18.068 1.00 . A A . 20 LEU CG 1 1
13 20381 1 1 20 LEU H H -10.609 -8.582 18.151 1.00 . A A . 20 LEU H 1 1
13 20382 1 1 20 LEU HA H -12.696 -10.436 18.750 1.00 . A A . 20 LEU HA 1 1
13 20383 1 1 20 LEU HB2 H -10.691 -10.727 17.175 1.00 . A A . 20 LEU HB2 1 1
13 20384 1 1 20 LEU HB3 H -9.774 -11.107 18.632 1.00 . A A . 20 LEU HB3 1 1
13 20385 1 1 20 LEU HD11 H -12.976 -13.707 17.701 1.00 . A A . 20 LEU HD11 1 1
13 20386 1 1 20 LEU HD12 H -13.012 -12.057 17.082 1.00 . A A . 20 LEU HD12 1 1
13 20387 1 1 20 LEU HD13 H -13.182 -12.353 18.812 1.00 . A A . 20 LEU HD13 1 1
13 20388 1 1 20 LEU HD21 H -9.562 -12.753 16.691 1.00 . A A . 20 LEU HD21 1 1
13 20389 1 1 20 LEU HD22 H -11.121 -13.259 16.038 1.00 . A A . 20 LEU HD22 1 1
13 20390 1 1 20 LEU HD23 H -10.262 -14.298 17.176 1.00 . A A . 20 LEU HD23 1 1
13 20391 1 1 20 LEU HG H -10.922 -13.106 18.979 1.00 . A A . 20 LEU HG 1 1
13 20392 1 1 20 LEU N N -11.423 -8.815 18.643 1.00 . A A . 20 LEU N 1 1
13 20393 1 1 20 LEU O O -11.812 -11.494 21.014 1.00 . A A . 20 LEU O 1 1
13 20394 1 1 21 GLY C C -9.406 -10.484 22.873 1.00 . A A . 21 GLY C 1 1
13 20395 1 1 21 GLY CA C -10.590 -9.587 22.571 1.00 . A A . 21 GLY CA 1 1
13 20396 1 1 21 GLY H H -10.578 -8.654 20.670 1.00 . A A . 21 GLY H 1 1
13 20397 1 1 21 GLY HA2 H -10.397 -8.604 22.975 1.00 . A A . 21 GLY HA2 1 1
13 20398 1 1 21 GLY HA3 H -11.467 -9.996 23.051 1.00 . A A . 21 GLY HA3 1 1
13 20399 1 1 21 GLY N N -10.847 -9.466 21.148 1.00 . A A . 21 GLY N 1 1
13 20400 1 1 21 GLY O O -9.276 -11.580 22.329 1.00 . A A . 21 GLY O 1 1
13 20401 1 1 22 PRO C C -7.653 -11.994 24.990 1.00 . A A . 22 PRO C 1 1
13 20402 1 1 22 PRO CA C -7.318 -10.766 24.150 1.00 . A A . 22 PRO CA 1 1
13 20403 1 1 22 PRO CB C -6.519 -9.755 24.976 1.00 . A A . 22 PRO CB 1 1
13 20404 1 1 22 PRO CD C -8.605 -8.716 24.445 1.00 . A A . 22 PRO CD 1 1
13 20405 1 1 22 PRO CG C -7.539 -8.805 25.502 1.00 . A A . 22 PRO CG 1 1
13 20406 1 1 22 PRO HA H -6.739 -11.068 23.289 1.00 . A A . 22 PRO HA 1 1
13 20407 1 1 22 PRO HB2 H -6.004 -10.267 25.777 1.00 . A A . 22 PRO HB2 1 1
13 20408 1 1 22 PRO HB3 H -5.802 -9.254 24.343 1.00 . A A . 22 PRO HB3 1 1
13 20409 1 1 22 PRO HD2 H -9.576 -8.587 24.900 1.00 . A A . 22 PRO HD2 1 1
13 20410 1 1 22 PRO HD3 H -8.394 -7.905 23.764 1.00 . A A . 22 PRO HD3 1 1
13 20411 1 1 22 PRO HG2 H -7.954 -9.185 26.423 1.00 . A A . 22 PRO HG2 1 1
13 20412 1 1 22 PRO HG3 H -7.089 -7.837 25.663 1.00 . A A . 22 PRO HG3 1 1
13 20413 1 1 22 PRO N N -8.514 -10.015 23.758 1.00 . A A . 22 PRO N 1 1
13 20414 1 1 22 PRO O O -6.766 -12.757 25.371 1.00 . A A . 22 PRO O 1 1
13 20415 1 1 23 GLN C C -9.108 -14.628 25.349 1.00 . A A . 23 GLN C 1 1
13 20416 1 1 23 GLN CA C -9.390 -13.314 26.068 1.00 . A A . 23 GLN CA 1 1
13 20417 1 1 23 GLN CB C -10.885 -13.192 26.367 1.00 . A A . 23 GLN CB 1 1
13 20418 1 1 23 GLN CD C -12.767 -11.750 27.241 1.00 . A A . 23 GLN CD 1 1
13 20419 1 1 23 GLN CG C -11.278 -11.854 26.972 1.00 . A A . 23 GLN CG 1 1
13 20420 1 1 23 GLN H H -9.598 -11.535 24.940 1.00 . A A . 23 GLN H 1 1
13 20421 1 1 23 GLN HA H -8.845 -13.303 27.000 1.00 . A A . 23 GLN HA 1 1
13 20422 1 1 23 GLN HB2 H -11.435 -13.323 25.447 1.00 . A A . 23 GLN HB2 1 1
13 20423 1 1 23 GLN HB3 H -11.167 -13.972 27.059 1.00 . A A . 23 GLN HB3 1 1
13 20424 1 1 23 GLN HE21 H -12.463 -10.212 28.463 1.00 . A A . 23 GLN HE21 1 1
13 20425 1 1 23 GLN HE22 H -14.108 -10.701 28.266 1.00 . A A . 23 GLN HE22 1 1
13 20426 1 1 23 GLN HG2 H -10.750 -11.727 27.905 1.00 . A A . 23 GLN HG2 1 1
13 20427 1 1 23 GLN HG3 H -10.994 -11.068 26.289 1.00 . A A . 23 GLN HG3 1 1
13 20428 1 1 23 GLN N N -8.939 -12.178 25.273 1.00 . A A . 23 GLN N 1 1
13 20429 1 1 23 GLN NE2 N -13.152 -10.791 28.075 1.00 . A A . 23 GLN NE2 1 1
13 20430 1 1 23 GLN O O -8.714 -15.615 25.971 1.00 . A A . 23 GLN O 1 1
13 20431 1 1 23 GLN OE1 O -13.562 -12.523 26.705 1.00 . A A . 23 GLN OE1 1 1
13 20432 1 1 24 ARG C C -8.320 -15.485 21.955 1.00 . A A . 24 ARG C 1 1
13 20433 1 1 24 ARG CA C -9.081 -15.828 23.232 1.00 . A A . 24 ARG CA 1 1
13 20434 1 1 24 ARG CB C -10.411 -16.498 22.881 1.00 . A A . 24 ARG CB 1 1
13 20435 1 1 24 ARG CD C -11.466 -15.070 21.102 1.00 . A A . 24 ARG CD 1 1
13 20436 1 1 24 ARG CG C -11.522 -15.513 22.556 1.00 . A A . 24 ARG CG 1 1
13 20437 1 1 24 ARG CZ C -13.801 -14.407 20.716 1.00 . A A . 24 ARG CZ 1 1
13 20438 1 1 24 ARG H H -9.626 -13.816 23.597 1.00 . A A . 24 ARG H 1 1
13 20439 1 1 24 ARG HA H -8.487 -16.513 23.818 1.00 . A A . 24 ARG HA 1 1
13 20440 1 1 24 ARG HB2 H -10.264 -17.137 22.023 1.00 . A A . 24 ARG HB2 1 1
13 20441 1 1 24 ARG HB3 H -10.728 -17.101 23.718 1.00 . A A . 24 ARG HB3 1 1
13 20442 1 1 24 ARG HD2 H -10.502 -14.621 20.913 1.00 . A A . 24 ARG HD2 1 1
13 20443 1 1 24 ARG HD3 H -11.588 -15.937 20.471 1.00 . A A . 24 ARG HD3 1 1
13 20444 1 1 24 ARG HE H -12.235 -13.176 20.613 1.00 . A A . 24 ARG HE 1 1
13 20445 1 1 24 ARG HG2 H -12.475 -15.985 22.740 1.00 . A A . 24 ARG HG2 1 1
13 20446 1 1 24 ARG HG3 H -11.419 -14.646 23.191 1.00 . A A . 24 ARG HG3 1 1
13 20447 1 1 24 ARG HH11 H -13.535 -16.358 21.166 1.00 . A A . 24 ARG HH11 1 1
13 20448 1 1 24 ARG HH12 H -15.176 -15.878 20.891 1.00 . A A . 24 ARG HH12 1 1
13 20449 1 1 24 ARG HH21 H -14.393 -12.531 20.250 1.00 . A A . 24 ARG HH21 1 1
13 20450 1 1 24 ARG HH22 H -15.663 -13.700 20.370 1.00 . A A . 24 ARG HH22 1 1
13 20451 1 1 24 ARG N N -9.312 -14.634 24.036 1.00 . A A . 24 ARG N 1 1
13 20452 1 1 24 ARG NE N -12.510 -14.100 20.784 1.00 . A A . 24 ARG NE 1 1
13 20453 1 1 24 ARG NH1 N -14.204 -15.650 20.942 1.00 . A A . 24 ARG NH1 1 1
13 20454 1 1 24 ARG NH2 N -14.692 -13.469 20.421 1.00 . A A . 24 ARG NH2 1 1
13 20455 1 1 24 ARG O O -8.711 -15.888 20.859 1.00 . A A . 24 ARG O 1 1
13 20456 1 1 25 LEU C C -5.650 -15.534 20.397 1.00 . A A . 25 LEU C 1 1
13 20457 1 1 25 LEU CA C -6.414 -14.341 20.963 1.00 . A A . 25 LEU CA 1 1
13 20458 1 1 25 LEU CB C -5.433 -13.240 21.372 1.00 . A A . 25 LEU CB 1 1
13 20459 1 1 25 LEU CD1 C -3.132 -13.861 20.597 1.00 . A A . 25 LEU CD1 1 1
13 20460 1 1 25 LEU CD2 C -4.828 -13.050 18.947 1.00 . A A . 25 LEU CD2 1 1
13 20461 1 1 25 LEU CG C -4.316 -12.933 20.375 1.00 . A A . 25 LEU CG 1 1
13 20462 1 1 25 LEU H H -6.969 -14.448 23.002 1.00 . A A . 25 LEU H 1 1
13 20463 1 1 25 LEU HA H -7.075 -13.957 20.200 1.00 . A A . 25 LEU HA 1 1
13 20464 1 1 25 LEU HB2 H -5.999 -12.334 21.524 1.00 . A A . 25 LEU HB2 1 1
13 20465 1 1 25 LEU HB3 H -4.974 -13.537 22.304 1.00 . A A . 25 LEU HB3 1 1
13 20466 1 1 25 LEU HD11 H -3.002 -14.032 21.655 1.00 . A A . 25 LEU HD11 1 1
13 20467 1 1 25 LEU HD12 H -2.239 -13.408 20.193 1.00 . A A . 25 LEU HD12 1 1
13 20468 1 1 25 LEU HD13 H -3.315 -14.802 20.099 1.00 . A A . 25 LEU HD13 1 1
13 20469 1 1 25 LEU HD21 H -4.535 -14.005 18.537 1.00 . A A . 25 LEU HD21 1 1
13 20470 1 1 25 LEU HD22 H -4.407 -12.256 18.348 1.00 . A A . 25 LEU HD22 1 1
13 20471 1 1 25 LEU HD23 H -5.905 -12.971 18.943 1.00 . A A . 25 LEU HD23 1 1
13 20472 1 1 25 LEU HG H -3.976 -11.917 20.527 1.00 . A A . 25 LEU HG 1 1
13 20473 1 1 25 LEU N N -7.231 -14.739 22.104 1.00 . A A . 25 LEU N 1 1
13 20474 1 1 25 LEU O O -5.716 -15.836 19.206 1.00 . A A . 25 LEU O 1 1
13 20475 1 1 26 PRO C C -4.997 -18.598 20.524 1.00 . A A . 26 PRO C 1 1
13 20476 1 1 26 PRO CA C -4.120 -17.403 20.882 1.00 . A A . 26 PRO CA 1 1
13 20477 1 1 26 PRO CB C -3.292 -17.704 22.134 1.00 . A A . 26 PRO CB 1 1
13 20478 1 1 26 PRO CD C -4.783 -15.927 22.707 1.00 . A A . 26 PRO CD 1 1
13 20479 1 1 26 PRO CG C -4.086 -17.139 23.260 1.00 . A A . 26 PRO CG 1 1
13 20480 1 1 26 PRO HA H -3.461 -17.182 20.056 1.00 . A A . 26 PRO HA 1 1
13 20481 1 1 26 PRO HB2 H -3.165 -18.773 22.236 1.00 . A A . 26 PRO HB2 1 1
13 20482 1 1 26 PRO HB3 H -2.326 -17.227 22.054 1.00 . A A . 26 PRO HB3 1 1
13 20483 1 1 26 PRO HD2 H -5.756 -15.810 23.163 1.00 . A A . 26 PRO HD2 1 1
13 20484 1 1 26 PRO HD3 H -4.183 -15.043 22.862 1.00 . A A . 26 PRO HD3 1 1
13 20485 1 1 26 PRO HG2 H -4.809 -17.865 23.600 1.00 . A A . 26 PRO HG2 1 1
13 20486 1 1 26 PRO HG3 H -3.428 -16.856 24.068 1.00 . A A . 26 PRO HG3 1 1
13 20487 1 1 26 PRO N N -4.909 -16.230 21.271 1.00 . A A . 26 PRO N 1 1
13 20488 1 1 26 PRO O O -4.504 -19.627 20.061 1.00 . A A . 26 PRO O 1 1
13 20489 1 1 27 VAL C C -7.313 -19.792 18.940 1.00 . A A . 27 VAL C 1 1
13 20490 1 1 27 VAL CA C -7.247 -19.523 20.439 1.00 . A A . 27 VAL CA 1 1
13 20491 1 1 27 VAL CB C -8.660 -19.183 20.951 1.00 . A A . 27 VAL CB 1 1
13 20492 1 1 27 VAL CG1 C -9.675 -20.186 20.424 1.00 . A A . 27 VAL CG1 1 1
13 20493 1 1 27 VAL CG2 C -8.679 -19.140 22.471 1.00 . A A . 27 VAL CG2 1 1
13 20494 1 1 27 VAL H H -6.635 -17.612 21.112 1.00 . A A . 27 VAL H 1 1
13 20495 1 1 27 VAL HA H -6.912 -20.419 20.941 1.00 . A A . 27 VAL HA 1 1
13 20496 1 1 27 VAL HB H -8.928 -18.204 20.580 1.00 . A A . 27 VAL HB 1 1
13 20497 1 1 27 VAL HG11 H -9.346 -21.187 20.661 1.00 . A A . 27 VAL HG11 1 1
13 20498 1 1 27 VAL HG12 H -10.635 -20.002 20.884 1.00 . A A . 27 VAL HG12 1 1
13 20499 1 1 27 VAL HG13 H -9.762 -20.080 19.353 1.00 . A A . 27 VAL HG13 1 1
13 20500 1 1 27 VAL HG21 H -9.692 -18.989 22.814 1.00 . A A . 27 VAL HG21 1 1
13 20501 1 1 27 VAL HG22 H -8.301 -20.073 22.861 1.00 . A A . 27 VAL HG22 1 1
13 20502 1 1 27 VAL HG23 H -8.057 -18.327 22.817 1.00 . A A . 27 VAL HG23 1 1
13 20503 1 1 27 VAL N N -6.301 -18.456 20.741 1.00 . A A . 27 VAL N 1 1
13 20504 1 1 27 VAL O O -7.213 -20.937 18.499 1.00 . A A . 27 VAL O 1 1
13 20505 1 1 28 ALA C C -6.265 -19.426 16.138 1.00 . A A . 28 ALA C 1 1
13 20506 1 1 28 ALA CA C -7.556 -18.849 16.710 1.00 . A A . 28 ALA CA 1 1
13 20507 1 1 28 ALA CB C -7.855 -17.496 16.083 1.00 . A A . 28 ALA CB 1 1
13 20508 1 1 28 ALA H H -7.553 -17.842 18.571 1.00 . A A . 28 ALA H 1 1
13 20509 1 1 28 ALA HA H -8.373 -19.517 16.473 1.00 . A A . 28 ALA HA 1 1
13 20510 1 1 28 ALA HB1 H -7.298 -17.396 15.162 1.00 . A A . 28 ALA HB1 1 1
13 20511 1 1 28 ALA HB2 H -8.912 -17.421 15.875 1.00 . A A . 28 ALA HB2 1 1
13 20512 1 1 28 ALA HB3 H -7.565 -16.711 16.765 1.00 . A A . 28 ALA HB3 1 1
13 20513 1 1 28 ALA N N -7.480 -18.729 18.160 1.00 . A A . 28 ALA N 1 1
13 20514 1 1 28 ALA O O -6.290 -20.383 15.364 1.00 . A A . 28 ALA O 1 1
13 20515 1 1 29 VAL C C -3.627 -20.772 16.356 1.00 . A A . 29 VAL C 1 1
13 20516 1 1 29 VAL CA C -3.836 -19.293 16.050 1.00 . A A . 29 VAL CA 1 1
13 20517 1 1 29 VAL CB C -2.692 -18.482 16.687 1.00 . A A . 29 VAL CB 1 1
13 20518 1 1 29 VAL CG1 C -1.361 -18.844 16.046 1.00 . A A . 29 VAL CG1 1 1
13 20519 1 1 29 VAL CG2 C -2.964 -16.990 16.564 1.00 . A A . 29 VAL CG2 1 1
13 20520 1 1 29 VAL H H -5.182 -18.079 17.143 1.00 . A A . 29 VAL H 1 1
13 20521 1 1 29 VAL HA H -3.801 -19.148 14.980 1.00 . A A . 29 VAL HA 1 1
13 20522 1 1 29 VAL HB H -2.641 -18.732 17.736 1.00 . A A . 29 VAL HB 1 1
13 20523 1 1 29 VAL HG11 H -0.792 -17.943 15.865 1.00 . A A . 29 VAL HG11 1 1
13 20524 1 1 29 VAL HG12 H -0.807 -19.493 16.708 1.00 . A A . 29 VAL HG12 1 1
13 20525 1 1 29 VAL HG13 H -1.538 -19.351 15.109 1.00 . A A . 29 VAL HG13 1 1
13 20526 1 1 29 VAL HG21 H -2.031 -16.463 16.439 1.00 . A A . 29 VAL HG21 1 1
13 20527 1 1 29 VAL HG22 H -3.597 -16.810 15.708 1.00 . A A . 29 VAL HG22 1 1
13 20528 1 1 29 VAL HG23 H -3.459 -16.639 17.458 1.00 . A A . 29 VAL HG23 1 1
13 20529 1 1 29 VAL N N -5.138 -18.837 16.524 1.00 . A A . 29 VAL N 1 1
13 20530 1 1 29 VAL O O -3.332 -21.566 15.463 1.00 . A A . 29 VAL O 1 1
13 20531 1 1 30 LYS C C -4.487 -23.455 17.219 1.00 . A A . 30 LYS C 1 1
13 20532 1 1 30 LYS CA C -3.613 -22.520 18.049 1.00 . A A . 30 LYS CA 1 1
13 20533 1 1 30 LYS CB C -3.959 -22.666 19.533 1.00 . A A . 30 LYS CB 1 1
13 20534 1 1 30 LYS CD C -2.061 -23.070 21.128 1.00 . A A . 30 LYS CD 1 1
13 20535 1 1 30 LYS CE C -1.069 -22.431 22.089 1.00 . A A . 30 LYS CE 1 1
13 20536 1 1 30 LYS CG C -2.940 -22.026 20.460 1.00 . A A . 30 LYS CG 1 1
13 20537 1 1 30 LYS H H -4.018 -20.457 18.291 1.00 . A A . 30 LYS H 1 1
13 20538 1 1 30 LYS HA H -2.578 -22.788 17.902 1.00 . A A . 30 LYS HA 1 1
13 20539 1 1 30 LYS HB2 H -4.919 -22.205 19.714 1.00 . A A . 30 LYS HB2 1 1
13 20540 1 1 30 LYS HB3 H -4.023 -23.717 19.774 1.00 . A A . 30 LYS HB3 1 1
13 20541 1 1 30 LYS HD2 H -2.686 -23.756 21.679 1.00 . A A . 30 LYS HD2 1 1
13 20542 1 1 30 LYS HD3 H -1.515 -23.608 20.366 1.00 . A A . 30 LYS HD3 1 1
13 20543 1 1 30 LYS HE2 H -1.032 -21.370 21.895 1.00 . A A . 30 LYS HE2 1 1
13 20544 1 1 30 LYS HE3 H -1.408 -22.601 23.100 1.00 . A A . 30 LYS HE3 1 1
13 20545 1 1 30 LYS HG2 H -2.315 -21.357 19.887 1.00 . A A . 30 LYS HG2 1 1
13 20546 1 1 30 LYS HG3 H -3.463 -21.467 21.224 1.00 . A A . 30 LYS HG3 1 1
13 20547 1 1 30 LYS HZ1 H 0.795 -22.991 22.847 1.00 . A A . 30 LYS HZ1 1 1
13 20548 1 1 30 LYS HZ2 H 0.843 -22.438 21.248 1.00 . A A . 30 LYS HZ2 1 1
13 20549 1 1 30 LYS HZ3 H 0.241 -23.980 21.592 1.00 . A A . 30 LYS HZ3 1 1
13 20550 1 1 30 LYS N N -3.783 -21.136 17.624 1.00 . A A . 30 LYS N 1 1
13 20551 1 1 30 LYS NZ N 0.298 -23.000 21.933 1.00 . A A . 30 LYS NZ 1 1
13 20552 1 1 30 LYS O O -4.025 -24.492 16.739 1.00 . A A . 30 LYS O 1 1
13 20553 1 1 31 THR C C -6.186 -24.104 14.856 1.00 . A A . 31 THR C 1 1
13 20554 1 1 31 THR CA C -6.690 -23.888 16.279 1.00 . A A . 31 THR CA 1 1
13 20555 1 1 31 THR CB C -8.082 -23.231 16.224 1.00 . A A . 31 THR CB 1 1
13 20556 1 1 31 THR CG2 C -8.946 -23.882 15.155 1.00 . A A . 31 THR CG2 1 1
13 20557 1 1 31 THR H H -6.061 -22.247 17.458 1.00 . A A . 31 THR H 1 1
13 20558 1 1 31 THR HA H -6.786 -24.847 16.766 1.00 . A A . 31 THR HA 1 1
13 20559 1 1 31 THR HB H -7.960 -22.185 15.981 1.00 . A A . 31 THR HB 1 1
13 20560 1 1 31 THR HG1 H -8.542 -24.206 17.876 1.00 . A A . 31 THR HG1 1 1
13 20561 1 1 31 THR HG21 H -8.853 -24.955 15.221 1.00 . A A . 31 THR HG21 1 1
13 20562 1 1 31 THR HG22 H -8.620 -23.552 14.179 1.00 . A A . 31 THR HG22 1 1
13 20563 1 1 31 THR HG23 H -9.977 -23.599 15.304 1.00 . A A . 31 THR HG23 1 1
13 20564 1 1 31 THR N N -5.752 -23.083 17.051 1.00 . A A . 31 THR N 1 1
13 20565 1 1 31 THR O O -5.926 -25.235 14.444 1.00 . A A . 31 THR O 1 1
13 20566 1 1 31 THR OG1 O -8.726 -23.343 17.498 1.00 . A A . 31 THR OG1 1 1
13 20567 1 1 32 VAL C C -4.348 -23.979 12.619 1.00 . A A . 32 VAL C 1 1
13 20568 1 1 32 VAL CA C -5.577 -23.084 12.732 1.00 . A A . 32 VAL CA 1 1
13 20569 1 1 32 VAL CB C -5.233 -21.686 12.185 1.00 . A A . 32 VAL CB 1 1
13 20570 1 1 32 VAL CG1 C -4.915 -21.758 10.699 1.00 . A A . 32 VAL CG1 1 1
13 20571 1 1 32 VAL CG2 C -6.374 -20.715 12.448 1.00 . A A . 32 VAL CG2 1 1
13 20572 1 1 32 VAL H H -6.275 -22.140 14.493 1.00 . A A . 32 VAL H 1 1
13 20573 1 1 32 VAL HA H -6.370 -23.499 12.127 1.00 . A A . 32 VAL HA 1 1
13 20574 1 1 32 VAL HB H -4.355 -21.326 12.701 1.00 . A A . 32 VAL HB 1 1
13 20575 1 1 32 VAL HG11 H -5.516 -21.034 10.167 1.00 . A A . 32 VAL HG11 1 1
13 20576 1 1 32 VAL HG12 H -3.868 -21.542 10.543 1.00 . A A . 32 VAL HG12 1 1
13 20577 1 1 32 VAL HG13 H -5.137 -22.748 10.331 1.00 . A A . 32 VAL HG13 1 1
13 20578 1 1 32 VAL HG21 H -7.207 -21.247 12.883 1.00 . A A . 32 VAL HG21 1 1
13 20579 1 1 32 VAL HG22 H -6.042 -19.946 13.129 1.00 . A A . 32 VAL HG22 1 1
13 20580 1 1 32 VAL HG23 H -6.684 -20.262 11.517 1.00 . A A . 32 VAL HG23 1 1
13 20581 1 1 32 VAL N N -6.051 -23.013 14.109 1.00 . A A . 32 VAL N 1 1
13 20582 1 1 32 VAL O O -4.384 -25.021 11.965 1.00 . A A . 32 VAL O 1 1
13 20583 1 1 33 ALA C C -2.235 -25.742 13.769 1.00 . A A . 33 ALA C 1 1
13 20584 1 1 33 ALA CA C -2.020 -24.330 13.236 1.00 . A A . 33 ALA CA 1 1
13 20585 1 1 33 ALA CB C -0.944 -23.618 14.042 1.00 . A A . 33 ALA CB 1 1
13 20586 1 1 33 ALA H H -3.294 -22.725 13.766 1.00 . A A . 33 ALA H 1 1
13 20587 1 1 33 ALA HA H -1.686 -24.390 12.210 1.00 . A A . 33 ALA HA 1 1
13 20588 1 1 33 ALA HB1 H 0.027 -24.002 13.762 1.00 . A A . 33 ALA HB1 1 1
13 20589 1 1 33 ALA HB2 H -0.984 -22.558 13.839 1.00 . A A . 33 ALA HB2 1 1
13 20590 1 1 33 ALA HB3 H -1.110 -23.790 15.094 1.00 . A A . 33 ALA HB3 1 1
13 20591 1 1 33 ALA N N -3.260 -23.565 13.262 1.00 . A A . 33 ALA N 1 1
13 20592 1 1 33 ALA O O -1.453 -26.649 13.486 1.00 . A A . 33 ALA O 1 1
13 20593 1 1 34 GLY C C -3.872 -28.268 14.038 1.00 . A A . 34 GLY C 1 1
13 20594 1 1 34 GLY CA C -3.599 -27.226 15.105 1.00 . A A . 34 GLY CA 1 1
13 20595 1 1 34 GLY H H -3.889 -25.162 14.736 1.00 . A A . 34 GLY H 1 1
13 20596 1 1 34 GLY HA2 H -2.759 -27.550 15.702 1.00 . A A . 34 GLY HA2 1 1
13 20597 1 1 34 GLY HA3 H -4.468 -27.142 15.740 1.00 . A A . 34 GLY HA3 1 1
13 20598 1 1 34 GLY N N -3.301 -25.922 14.544 1.00 . A A . 34 GLY N 1 1
13 20599 1 1 34 GLY O O -3.082 -29.193 13.848 1.00 . A A . 34 GLY O 1 1
13 20600 1 1 35 TRP C C -4.494 -28.867 11.054 1.00 . A A . 35 TRP C 1 1
13 20601 1 1 35 TRP CA C -5.368 -29.056 12.289 1.00 . A A . 35 TRP CA 1 1
13 20602 1 1 35 TRP CB C -6.841 -28.875 11.918 1.00 . A A . 35 TRP CB 1 1
13 20603 1 1 35 TRP CD1 C -7.624 -26.527 12.583 1.00 . A A . 35 TRP CD1 1 1
13 20604 1 1 35 TRP CD2 C -7.225 -26.778 10.394 1.00 . A A . 35 TRP CD2 1 1
13 20605 1 1 35 TRP CE2 C -7.645 -25.454 10.625 1.00 . A A . 35 TRP CE2 1 1
13 20606 1 1 35 TRP CE3 C -6.915 -27.169 9.089 1.00 . A A . 35 TRP CE3 1 1
13 20607 1 1 35 TRP CG C -7.218 -27.447 11.660 1.00 . A A . 35 TRP CG 1 1
13 20608 1 1 35 TRP CH2 C -7.453 -24.931 8.330 1.00 . A A . 35 TRP CH2 1 1
13 20609 1 1 35 TRP CZ2 C -7.763 -24.521 9.598 1.00 . A A . 35 TRP CZ2 1 1
13 20610 1 1 35 TRP CZ3 C -7.033 -26.242 8.070 1.00 . A A . 35 TRP CZ3 1 1
13 20611 1 1 35 TRP H H -5.582 -27.360 13.539 1.00 . A A . 35 TRP H 1 1
13 20612 1 1 35 TRP HA H -5.223 -30.056 12.669 1.00 . A A . 35 TRP HA 1 1
13 20613 1 1 35 TRP HB2 H -7.054 -29.442 11.025 1.00 . A A . 35 TRP HB2 1 1
13 20614 1 1 35 TRP HB3 H -7.456 -29.241 12.728 1.00 . A A . 35 TRP HB3 1 1
13 20615 1 1 35 TRP HD1 H -7.724 -26.728 13.639 1.00 . A A . 35 TRP HD1 1 1
13 20616 1 1 35 TRP HE1 H -8.187 -24.510 12.418 1.00 . A A . 35 TRP HE1 1 1
13 20617 1 1 35 TRP HE3 H -6.589 -28.175 8.869 1.00 . A A . 35 TRP HE3 1 1
13 20618 1 1 35 TRP HH2 H -7.532 -24.240 7.504 1.00 . A A . 35 TRP HH2 1 1
13 20619 1 1 35 TRP HZ2 H -8.085 -23.506 9.782 1.00 . A A . 35 TRP HZ2 1 1
13 20620 1 1 35 TRP HZ3 H -6.798 -26.526 7.055 1.00 . A A . 35 TRP HZ3 1 1
13 20621 1 1 35 TRP N N -4.993 -28.119 13.341 1.00 . A A . 35 TRP N 1 1
13 20622 1 1 35 TRP NE1 N -7.883 -25.326 11.968 1.00 . A A . 35 TRP NE1 1 1
13 20623 1 1 35 TRP O O -4.392 -29.760 10.212 1.00 . A A . 35 TRP O 1 1
13 20624 1 1 36 ILE C C -1.741 -28.256 9.845 1.00 . A A . 36 ILE C 1 1
13 20625 1 1 36 ILE CA C -3.000 -27.396 9.820 1.00 . A A . 36 ILE CA 1 1
13 20626 1 1 36 ILE CB C -2.593 -25.911 9.806 1.00 . A A . 36 ILE CB 1 1
13 20627 1 1 36 ILE CD1 C -3.237 -23.649 8.833 1.00 . A A . 36 ILE CD1 1 1
13 20628 1 1 36 ILE CG1 C -3.667 -25.072 9.111 1.00 . A A . 36 ILE CG1 1 1
13 20629 1 1 36 ILE CG2 C -1.248 -25.737 9.115 1.00 . A A . 36 ILE CG2 1 1
13 20630 1 1 36 ILE H H -3.988 -27.029 11.655 1.00 . A A . 36 ILE H 1 1
13 20631 1 1 36 ILE HA H -3.549 -27.607 8.914 1.00 . A A . 36 ILE HA 1 1
13 20632 1 1 36 ILE HB H -2.491 -25.578 10.827 1.00 . A A . 36 ILE HB 1 1
13 20633 1 1 36 ILE HD11 H -2.747 -23.243 9.707 1.00 . A A . 36 ILE HD11 1 1
13 20634 1 1 36 ILE HD12 H -2.550 -23.636 7.999 1.00 . A A . 36 ILE HD12 1 1
13 20635 1 1 36 ILE HD13 H -4.103 -23.049 8.596 1.00 . A A . 36 ILE HD13 1 1
13 20636 1 1 36 ILE HG12 H -3.921 -25.531 8.169 1.00 . A A . 36 ILE HG12 1 1
13 20637 1 1 36 ILE HG13 H -4.547 -25.037 9.738 1.00 . A A . 36 ILE HG13 1 1
13 20638 1 1 36 ILE HG21 H -0.477 -26.213 9.703 1.00 . A A . 36 ILE HG21 1 1
13 20639 1 1 36 ILE HG22 H -1.286 -26.191 8.136 1.00 . A A . 36 ILE HG22 1 1
13 20640 1 1 36 ILE HG23 H -1.028 -24.684 9.016 1.00 . A A . 36 ILE HG23 1 1
13 20641 1 1 36 ILE N N -3.866 -27.700 10.952 1.00 . A A . 36 ILE N 1 1
13 20642 1 1 36 ILE O O -1.403 -28.908 8.856 1.00 . A A . 36 ILE O 1 1
13 20643 1 1 37 ARG C C -0.145 -30.527 11.215 1.00 . A A . 37 ARG C 1 1
13 20644 1 1 37 ARG CA C 0.170 -29.036 11.135 1.00 . A A . 37 ARG CA 1 1
13 20645 1 1 37 ARG CB C 0.927 -28.595 12.389 1.00 . A A . 37 ARG CB 1 1
13 20646 1 1 37 ARG CD C 3.063 -28.007 11.202 1.00 . A A . 37 ARG CD 1 1
13 20647 1 1 37 ARG CG C 2.427 -28.832 12.309 1.00 . A A . 37 ARG CG 1 1
13 20648 1 1 37 ARG CZ C 5.341 -27.445 10.466 1.00 . A A . 37 ARG CZ 1 1
13 20649 1 1 37 ARG H H -1.372 -27.715 11.734 1.00 . A A . 37 ARG H 1 1
13 20650 1 1 37 ARG HA H 0.789 -28.856 10.269 1.00 . A A . 37 ARG HA 1 1
13 20651 1 1 37 ARG HB2 H 0.760 -27.539 12.544 1.00 . A A . 37 ARG HB2 1 1
13 20652 1 1 37 ARG HB3 H 0.543 -29.141 13.237 1.00 . A A . 37 ARG HB3 1 1
13 20653 1 1 37 ARG HD2 H 2.924 -28.522 10.262 1.00 . A A . 37 ARG HD2 1 1
13 20654 1 1 37 ARG HD3 H 2.573 -27.046 11.161 1.00 . A A . 37 ARG HD3 1 1
13 20655 1 1 37 ARG HE H 4.835 -27.940 12.331 1.00 . A A . 37 ARG HE 1 1
13 20656 1 1 37 ARG HG2 H 2.876 -28.556 13.252 1.00 . A A . 37 ARG HG2 1 1
13 20657 1 1 37 ARG HG3 H 2.606 -29.879 12.115 1.00 . A A . 37 ARG HG3 1 1
13 20658 1 1 37 ARG HH11 H 3.937 -27.376 9.015 1.00 . A A . 37 ARG HH11 1 1
13 20659 1 1 37 ARG HH12 H 5.547 -26.982 8.509 1.00 . A A . 37 ARG HH12 1 1
13 20660 1 1 37 ARG HH21 H 6.958 -27.423 11.678 1.00 . A A . 37 ARG HH21 1 1
13 20661 1 1 37 ARG HH22 H 7.265 -27.010 10.025 1.00 . A A . 37 ARG HH22 1 1
13 20662 1 1 37 ARG N N -1.052 -28.255 10.981 1.00 . A A . 37 ARG N 1 1
13 20663 1 1 37 ARG NE N 4.492 -27.803 11.423 1.00 . A A . 37 ARG NE 1 1
13 20664 1 1 37 ARG NH1 N 4.906 -27.252 9.228 1.00 . A A . 37 ARG NH1 1 1
13 20665 1 1 37 ARG NH2 N 6.627 -27.279 10.746 1.00 . A A . 37 ARG NH2 1 1
13 20666 1 1 37 ARG O O 0.609 -31.358 10.709 1.00 . A A . 37 ARG O 1 1
13 20667 1 1 38 ALA C C -1.921 -32.892 10.640 1.00 . A A . 38 ALA C 1 1
13 20668 1 1 38 ALA CA C -1.676 -32.247 12.000 1.00 . A A . 38 ALA CA 1 1
13 20669 1 1 38 ALA CB C -2.927 -32.337 12.862 1.00 . A A . 38 ALA CB 1 1
13 20670 1 1 38 ALA H H -1.821 -30.149 12.237 1.00 . A A . 38 ALA H 1 1
13 20671 1 1 38 ALA HA H -0.883 -32.781 12.503 1.00 . A A . 38 ALA HA 1 1
13 20672 1 1 38 ALA HB1 H -3.759 -32.664 12.255 1.00 . A A . 38 ALA HB1 1 1
13 20673 1 1 38 ALA HB2 H -2.763 -33.045 13.660 1.00 . A A . 38 ALA HB2 1 1
13 20674 1 1 38 ALA HB3 H -3.146 -31.366 13.280 1.00 . A A . 38 ALA HB3 1 1
13 20675 1 1 38 ALA N N -1.262 -30.857 11.855 1.00 . A A . 38 ALA N 1 1
13 20676 1 1 38 ALA O O -1.368 -33.949 10.334 1.00 . A A . 38 ALA O 1 1
13 20677 1 1 39 LEU C C -1.852 -32.701 7.585 1.00 . A A . 39 LEU C 1 1
13 20678 1 1 39 LEU CA C -3.072 -32.761 8.499 1.00 . A A . 39 LEU CA 1 1
13 20679 1 1 39 LEU CB C -4.223 -31.962 7.886 1.00 . A A . 39 LEU CB 1 1
13 20680 1 1 39 LEU CD1 C -3.408 -30.742 5.853 1.00 . A A . 39 LEU CD1 1 1
13 20681 1 1 39 LEU CD2 C -5.031 -29.638 7.404 1.00 . A A . 39 LEU CD2 1 1
13 20682 1 1 39 LEU CG C -3.855 -30.598 7.300 1.00 . A A . 39 LEU CG 1 1
13 20683 1 1 39 LEU H H -3.163 -31.412 10.127 1.00 . A A . 39 LEU H 1 1
13 20684 1 1 39 LEU HA H -3.377 -33.792 8.605 1.00 . A A . 39 LEU HA 1 1
13 20685 1 1 39 LEU HB2 H -4.653 -32.556 7.095 1.00 . A A . 39 LEU HB2 1 1
13 20686 1 1 39 LEU HB3 H -4.962 -31.803 8.658 1.00 . A A . 39 LEU HB3 1 1
13 20687 1 1 39 LEU HD11 H -3.823 -31.647 5.436 1.00 . A A . 39 LEU HD11 1 1
13 20688 1 1 39 LEU HD12 H -2.330 -30.788 5.813 1.00 . A A . 39 LEU HD12 1 1
13 20689 1 1 39 LEU HD13 H -3.753 -29.891 5.284 1.00 . A A . 39 LEU HD13 1 1
13 20690 1 1 39 LEU HD21 H -5.922 -30.188 7.666 1.00 . A A . 39 LEU HD21 1 1
13 20691 1 1 39 LEU HD22 H -5.178 -29.146 6.454 1.00 . A A . 39 LEU HD22 1 1
13 20692 1 1 39 LEU HD23 H -4.826 -28.899 8.164 1.00 . A A . 39 LEU HD23 1 1
13 20693 1 1 39 LEU HG H -3.031 -30.181 7.863 1.00 . A A . 39 LEU HG 1 1
13 20694 1 1 39 LEU N N -2.753 -32.250 9.827 1.00 . A A . 39 LEU N 1 1
13 20695 1 1 39 LEU O O -1.623 -33.604 6.780 1.00 . A A . 39 LEU O 1 1
13 20696 1 1 40 ARG C C 1.119 -32.588 7.147 1.00 . A A . 40 ARG C 1 1
13 20697 1 1 40 ARG CA C 0.125 -31.457 6.904 1.00 . A A . 40 ARG CA 1 1
13 20698 1 1 40 ARG CB C 0.783 -30.110 7.213 1.00 . A A . 40 ARG CB 1 1
13 20699 1 1 40 ARG CD C 1.472 -29.048 5.042 1.00 . A A . 40 ARG CD 1 1
13 20700 1 1 40 ARG CG C 1.944 -29.774 6.292 1.00 . A A . 40 ARG CG 1 1
13 20701 1 1 40 ARG CZ C 2.508 -27.979 3.086 1.00 . A A . 40 ARG CZ 1 1
13 20702 1 1 40 ARG H H -1.308 -30.948 8.377 1.00 . A A . 40 ARG H 1 1
13 20703 1 1 40 ARG HA H -0.173 -31.472 5.867 1.00 . A A . 40 ARG HA 1 1
13 20704 1 1 40 ARG HB2 H 0.041 -29.331 7.120 1.00 . A A . 40 ARG HB2 1 1
13 20705 1 1 40 ARG HB3 H 1.150 -30.127 8.228 1.00 . A A . 40 ARG HB3 1 1
13 20706 1 1 40 ARG HD2 H 0.684 -29.626 4.582 1.00 . A A . 40 ARG HD2 1 1
13 20707 1 1 40 ARG HD3 H 1.088 -28.080 5.328 1.00 . A A . 40 ARG HD3 1 1
13 20708 1 1 40 ARG HE H 3.346 -29.429 4.170 1.00 . A A . 40 ARG HE 1 1
13 20709 1 1 40 ARG HG2 H 2.640 -29.140 6.822 1.00 . A A . 40 ARG HG2 1 1
13 20710 1 1 40 ARG HG3 H 2.437 -30.690 6.001 1.00 . A A . 40 ARG HG3 1 1
13 20711 1 1 40 ARG HH11 H 0.674 -27.280 3.565 1.00 . A A . 40 ARG HH11 1 1
13 20712 1 1 40 ARG HH12 H 1.415 -26.535 2.188 1.00 . A A . 40 ARG HH12 1 1
13 20713 1 1 40 ARG HH21 H 4.333 -28.455 2.358 1.00 . A A . 40 ARG HH21 1 1
13 20714 1 1 40 ARG HH22 H 3.496 -27.205 1.502 1.00 . A A . 40 ARG HH22 1 1
13 20715 1 1 40 ARG N N -1.072 -31.634 7.717 1.00 . A A . 40 ARG N 1 1
13 20716 1 1 40 ARG NE N 2.551 -28.864 4.075 1.00 . A A . 40 ARG NE 1 1
13 20717 1 1 40 ARG NH1 N 1.445 -27.201 2.933 1.00 . A A . 40 ARG NH1 1 1
13 20718 1 1 40 ARG NH2 N 3.530 -27.871 2.246 1.00 . A A . 40 ARG NH2 1 1
13 20719 1 1 40 ARG O O 1.502 -33.301 6.220 1.00 . A A . 40 ARG O 1 1
13 20720 1 1 41 SER C C 1.934 -35.170 8.432 1.00 . A A . 41 SER C 1 1
13 20721 1 1 41 SER CA C 2.487 -33.788 8.764 1.00 . A A . 41 SER CA 1 1
13 20722 1 1 41 SER CB C 2.821 -33.705 10.255 1.00 . A A . 41 SER CB 1 1
13 20723 1 1 41 SER H H 1.193 -32.145 9.095 1.00 . A A . 41 SER H 1 1
13 20724 1 1 41 SER HA H 3.389 -33.626 8.193 1.00 . A A . 41 SER HA 1 1
13 20725 1 1 41 SER HB2 H 1.918 -33.836 10.831 1.00 . A A . 41 SER HB2 1 1
13 20726 1 1 41 SER HB3 H 3.526 -34.483 10.507 1.00 . A A . 41 SER HB3 1 1
13 20727 1 1 41 SER HG H 2.902 -31.751 10.139 1.00 . A A . 41 SER HG 1 1
13 20728 1 1 41 SER N N 1.534 -32.746 8.400 1.00 . A A . 41 SER N 1 1
13 20729 1 1 41 SER O O 2.661 -36.046 7.960 1.00 . A A . 41 SER O 1 1
13 20730 1 1 41 SER OG O 3.391 -32.449 10.581 1.00 . A A . 41 SER OG 1 1
13 20731 1 1 42 LEU C C 0.024 -36.957 6.917 1.00 . A A . 42 LEU C 1 1
13 20732 1 1 42 LEU CA C -0.010 -36.635 8.408 1.00 . A A . 42 LEU CA 1 1
13 20733 1 1 42 LEU CB C -1.457 -36.606 8.902 1.00 . A A . 42 LEU CB 1 1
13 20734 1 1 42 LEU CD1 C -3.105 -38.390 9.523 1.00 . A A . 42 LEU CD1 1 1
13 20735 1 1 42 LEU CD2 C -3.355 -37.158 7.361 1.00 . A A . 42 LEU CD2 1 1
13 20736 1 1 42 LEU CG C -2.368 -37.715 8.376 1.00 . A A . 42 LEU CG 1 1
13 20737 1 1 42 LEU H H 0.115 -34.625 9.056 1.00 . A A . 42 LEU H 1 1
13 20738 1 1 42 LEU HA H 0.530 -37.404 8.941 1.00 . A A . 42 LEU HA 1 1
13 20739 1 1 42 LEU HB2 H -1.439 -36.676 9.979 1.00 . A A . 42 LEU HB2 1 1
13 20740 1 1 42 LEU HB3 H -1.886 -35.658 8.611 1.00 . A A . 42 LEU HB3 1 1
13 20741 1 1 42 LEU HD11 H -3.309 -39.418 9.265 1.00 . A A . 42 LEU HD11 1 1
13 20742 1 1 42 LEU HD12 H -4.035 -37.873 9.707 1.00 . A A . 42 LEU HD12 1 1
13 20743 1 1 42 LEU HD13 H -2.494 -38.356 10.413 1.00 . A A . 42 LEU HD13 1 1
13 20744 1 1 42 LEU HD21 H -2.909 -37.179 6.377 1.00 . A A . 42 LEU HD21 1 1
13 20745 1 1 42 LEU HD22 H -3.603 -36.140 7.622 1.00 . A A . 42 LEU HD22 1 1
13 20746 1 1 42 LEU HD23 H -4.252 -37.759 7.363 1.00 . A A . 42 LEU HD23 1 1
13 20747 1 1 42 LEU HG H -1.765 -38.464 7.882 1.00 . A A . 42 LEU HG 1 1
13 20748 1 1 42 LEU N N 0.643 -35.359 8.680 1.00 . A A . 42 LEU N 1 1
13 20749 1 1 42 LEU O O 0.352 -38.074 6.520 1.00 . A A . 42 LEU O 1 1
13 20750 1 1 43 ALA C C 1.062 -36.538 4.140 1.00 . A A . 43 ALA C 1 1
13 20751 1 1 43 ALA CA C -0.321 -36.144 4.649 1.00 . A A . 43 ALA CA 1 1
13 20752 1 1 43 ALA CB C -0.795 -34.871 3.964 1.00 . A A . 43 ALA CB 1 1
13 20753 1 1 43 ALA H H -0.568 -35.100 6.473 1.00 . A A . 43 ALA H 1 1
13 20754 1 1 43 ALA HA H -1.019 -36.934 4.411 1.00 . A A . 43 ALA HA 1 1
13 20755 1 1 43 ALA HB1 H -0.683 -34.036 4.641 1.00 . A A . 43 ALA HB1 1 1
13 20756 1 1 43 ALA HB2 H -0.204 -34.698 3.077 1.00 . A A . 43 ALA HB2 1 1
13 20757 1 1 43 ALA HB3 H -1.834 -34.976 3.690 1.00 . A A . 43 ALA HB3 1 1
13 20758 1 1 43 ALA N N -0.316 -35.968 6.096 1.00 . A A . 43 ALA N 1 1
13 20759 1 1 43 ALA O O 1.220 -37.555 3.463 1.00 . A A . 43 ALA O 1 1
13 20760 1 1 44 THR C C 3.925 -37.328 4.576 1.00 . A A . 44 THR C 1 1
13 20761 1 1 44 THR CA C 3.431 -35.988 4.042 1.00 . A A . 44 THR CA 1 1
13 20762 1 1 44 THR CB C 4.388 -34.877 4.512 1.00 . A A . 44 THR CB 1 1
13 20763 1 1 44 THR CG2 C 4.234 -33.631 3.652 1.00 . A A . 44 THR CG2 1 1
13 20764 1 1 44 THR H H 1.873 -34.931 5.010 1.00 . A A . 44 THR H 1 1
13 20765 1 1 44 THR HA H 3.445 -36.015 2.962 1.00 . A A . 44 THR HA 1 1
13 20766 1 1 44 THR HB H 5.403 -35.235 4.421 1.00 . A A . 44 THR HB 1 1
13 20767 1 1 44 THR HG1 H 4.506 -33.693 6.084 1.00 . A A . 44 THR HG1 1 1
13 20768 1 1 44 THR HG21 H 5.144 -33.463 3.096 1.00 . A A . 44 THR HG21 1 1
13 20769 1 1 44 THR HG22 H 4.037 -32.779 4.285 1.00 . A A . 44 THR HG22 1 1
13 20770 1 1 44 THR HG23 H 3.412 -33.768 2.965 1.00 . A A . 44 THR HG23 1 1
13 20771 1 1 44 THR N N 2.062 -35.726 4.468 1.00 . A A . 44 THR N 1 1
13 20772 1 1 44 THR O O 4.707 -38.019 3.921 1.00 . A A . 44 THR O 1 1
13 20773 1 1 44 THR OG1 O 4.127 -34.552 5.882 1.00 . A A . 44 THR OG1 1 1
13 20774 1 1 45 THR C C 3.218 -40.137 5.686 1.00 . A A . 45 THR C 1 1
13 20775 1 1 45 THR CA C 3.861 -38.948 6.391 1.00 . A A . 45 THR CA 1 1
13 20776 1 1 45 THR CB C 3.478 -38.982 7.882 1.00 . A A . 45 THR CB 1 1
13 20777 1 1 45 THR CG2 C 3.736 -40.359 8.476 1.00 . A A . 45 THR CG2 1 1
13 20778 1 1 45 THR H H 2.845 -37.098 6.241 1.00 . A A . 45 THR H 1 1
13 20779 1 1 45 THR HA H 4.935 -39.034 6.314 1.00 . A A . 45 THR HA 1 1
13 20780 1 1 45 THR HB H 2.425 -38.759 7.973 1.00 . A A . 45 THR HB 1 1
13 20781 1 1 45 THR HG1 H 4.137 -37.146 8.171 1.00 . A A . 45 THR HG1 1 1
13 20782 1 1 45 THR HG21 H 3.503 -40.346 9.530 1.00 . A A . 45 THR HG21 1 1
13 20783 1 1 45 THR HG22 H 4.775 -40.621 8.340 1.00 . A A . 45 THR HG22 1 1
13 20784 1 1 45 THR HG23 H 3.113 -41.088 7.979 1.00 . A A . 45 THR HG23 1 1
13 20785 1 1 45 THR N N 3.465 -37.691 5.769 1.00 . A A . 45 THR N 1 1
13 20786 1 1 45 THR O O 3.755 -41.245 5.701 1.00 . A A . 45 THR O 1 1
13 20787 1 1 45 THR OG1 O 4.228 -37.999 8.603 1.00 . A A . 45 THR OG1 1 1
13 20788 1 1 46 VAL C C 1.427 -40.742 2.845 1.00 . A A . 46 VAL C 1 1
13 20789 1 1 46 VAL CA C 1.351 -40.951 4.353 1.00 . A A . 46 VAL CA 1 1
13 20790 1 1 46 VAL CB C -0.128 -41.012 4.779 1.00 . A A . 46 VAL CB 1 1
13 20791 1 1 46 VAL CG1 C -0.959 -40.031 3.964 1.00 . A A . 46 VAL CG1 1 1
13 20792 1 1 46 VAL CG2 C -0.667 -42.427 4.634 1.00 . A A . 46 VAL CG2 1 1
13 20793 1 1 46 VAL H H 1.689 -38.996 5.089 1.00 . A A . 46 VAL H 1 1
13 20794 1 1 46 VAL HA H 1.813 -41.896 4.600 1.00 . A A . 46 VAL HA 1 1
13 20795 1 1 46 VAL HB H -0.195 -40.728 5.819 1.00 . A A . 46 VAL HB 1 1
13 20796 1 1 46 VAL HG11 H -1.367 -40.536 3.101 1.00 . A A . 46 VAL HG11 1 1
13 20797 1 1 46 VAL HG12 H -1.764 -39.648 4.574 1.00 . A A . 46 VAL HG12 1 1
13 20798 1 1 46 VAL HG13 H -0.332 -39.213 3.639 1.00 . A A . 46 VAL HG13 1 1
13 20799 1 1 46 VAL HG21 H -0.215 -42.898 3.774 1.00 . A A . 46 VAL HG21 1 1
13 20800 1 1 46 VAL HG22 H -0.429 -42.994 5.522 1.00 . A A . 46 VAL HG22 1 1
13 20801 1 1 46 VAL HG23 H -1.739 -42.394 4.505 1.00 . A A . 46 VAL HG23 1 1
13 20802 1 1 46 VAL N N 2.066 -39.900 5.067 1.00 . A A . 46 VAL N 1 1
13 20803 1 1 46 VAL O O 0.721 -41.401 2.082 1.00 . A A . 46 VAL O 1 1
13 20804 1 1 47 GLN C C 3.927 -39.574 0.610 1.00 . A A . 47 GLN C 1 1
13 20805 1 1 47 GLN CA C 2.455 -39.525 1.006 1.00 . A A . 47 GLN CA 1 1
13 20806 1 1 47 GLN CB C 1.872 -38.150 0.678 1.00 . A A . 47 GLN CB 1 1
13 20807 1 1 47 GLN CD C -0.190 -36.925 -0.116 1.00 . A A . 47 GLN CD 1 1
13 20808 1 1 47 GLN CG C 0.353 -38.129 0.627 1.00 . A A . 47 GLN CG 1 1
13 20809 1 1 47 GLN H H 2.821 -39.329 3.081 1.00 . A A . 47 GLN H 1 1
13 20810 1 1 47 GLN HA H 1.919 -40.276 0.445 1.00 . A A . 47 GLN HA 1 1
13 20811 1 1 47 GLN HB2 H 2.195 -37.446 1.430 1.00 . A A . 47 GLN HB2 1 1
13 20812 1 1 47 GLN HB3 H 2.246 -37.833 -0.284 1.00 . A A . 47 GLN HB3 1 1
13 20813 1 1 47 GLN HE21 H 0.814 -37.450 -1.750 1.00 . A A . 47 GLN HE21 1 1
13 20814 1 1 47 GLN HE22 H -0.133 -36.010 -1.880 1.00 . A A . 47 GLN HE22 1 1
13 20815 1 1 47 GLN HG2 H 0.010 -39.024 0.129 1.00 . A A . 47 GLN HG2 1 1
13 20816 1 1 47 GLN HG3 H -0.028 -38.112 1.638 1.00 . A A . 47 GLN HG3 1 1
13 20817 1 1 47 GLN N N 2.287 -39.821 2.424 1.00 . A A . 47 GLN N 1 1
13 20818 1 1 47 GLN NE2 N 0.204 -36.779 -1.376 1.00 . A A . 47 GLN NE2 1 1
13 20819 1 1 47 GLN O O 4.259 -39.777 -0.557 1.00 . A A . 47 GLN O 1 1
13 20820 1 1 47 GLN OE1 O -0.956 -36.134 0.436 1.00 . A A . 47 GLN OE1 1 1
13 20821 1 1 48 ASN C C 6.885 -40.636 1.979 1.00 . A A . 48 ASN C 1 1
13 20822 1 1 48 ASN CA C 6.242 -39.407 1.343 1.00 . A A . 48 ASN CA 1 1
13 20823 1 1 48 ASN CB C 6.894 -38.135 1.891 1.00 . A A . 48 ASN CB 1 1
13 20824 1 1 48 ASN CG C 6.044 -36.902 1.653 1.00 . A A . 48 ASN CG 1 1
13 20825 1 1 48 ASN H H 4.479 -39.227 2.500 1.00 . A A . 48 ASN H 1 1
13 20826 1 1 48 ASN HA H 6.394 -39.447 0.275 1.00 . A A . 48 ASN HA 1 1
13 20827 1 1 48 ASN HB2 H 7.044 -38.245 2.955 1.00 . A A . 48 ASN HB2 1 1
13 20828 1 1 48 ASN HB3 H 7.849 -37.991 1.410 1.00 . A A . 48 ASN HB3 1 1
13 20829 1 1 48 ASN HD21 H 5.343 -37.680 -0.036 1.00 . A A . 48 ASN HD21 1 1
13 20830 1 1 48 ASN HD22 H 4.744 -36.113 0.374 1.00 . A A . 48 ASN HD22 1 1
13 20831 1 1 48 ASN N N 4.805 -39.385 1.590 1.00 . A A . 48 ASN N 1 1
13 20832 1 1 48 ASN ND2 N 5.302 -36.898 0.553 1.00 . A A . 48 ASN ND2 1 1
13 20833 1 1 48 ASN O O 8.105 -40.708 2.117 1.00 . A A . 48 ASN O 1 1
13 20834 1 1 48 ASN OD1 O 6.056 -35.964 2.451 1.00 . A A . 48 ASN OD1 1 1
13 20835 1 1 49 GLU C C 6.027 -44.054 2.241 1.00 . A A . 49 GLU C 1 1
13 20836 1 1 49 GLU CA C 6.542 -42.825 2.985 1.00 . A A . 49 GLU CA 1 1
13 20837 1 1 49 GLU CB C 6.112 -42.886 4.452 1.00 . A A . 49 GLU CB 1 1
13 20838 1 1 49 GLU CD C 7.562 -42.552 6.493 1.00 . A A . 49 GLU CD 1 1
13 20839 1 1 49 GLU CG C 6.835 -41.887 5.340 1.00 . A A . 49 GLU CG 1 1
13 20840 1 1 49 GLU H H 5.090 -41.483 2.227 1.00 . A A . 49 GLU H 1 1
13 20841 1 1 49 GLU HA H 7.620 -42.815 2.936 1.00 . A A . 49 GLU HA 1 1
13 20842 1 1 49 GLU HB2 H 5.051 -42.689 4.512 1.00 . A A . 49 GLU HB2 1 1
13 20843 1 1 49 GLU HB3 H 6.306 -43.879 4.830 1.00 . A A . 49 GLU HB3 1 1
13 20844 1 1 49 GLU HG2 H 7.555 -41.349 4.743 1.00 . A A . 49 GLU HG2 1 1
13 20845 1 1 49 GLU HG3 H 6.112 -41.193 5.742 1.00 . A A . 49 GLU HG3 1 1
13 20846 1 1 49 GLU N N 6.054 -41.599 2.363 1.00 . A A . 49 GLU N 1 1
13 20847 1 1 49 GLU O O 6.506 -44.383 1.155 1.00 . A A . 49 GLU O 1 1
13 20848 1 1 49 GLU OE1 O 8.104 -43.659 6.292 1.00 . A A . 49 GLU OE1 1 1
13 20849 1 1 49 GLU OE2 O 7.589 -41.966 7.595 1.00 . A A . 49 GLU OE2 1 1
13 20850 1 1 50 LEU C C 3.928 -45.620 0.835 1.00 . A A . 50 LEU C 1 1
13 20851 1 1 50 LEU CA C 4.468 -45.924 2.229 1.00 . A A . 50 LEU CA 1 1
13 20852 1 1 50 LEU CB C 3.348 -46.474 3.113 1.00 . A A . 50 LEU CB 1 1
13 20853 1 1 50 LEU CD1 C 0.842 -46.515 3.171 1.00 . A A . 50 LEU CD1 1 1
13 20854 1 1 50 LEU CD2 C 2.092 -44.759 4.441 1.00 . A A . 50 LEU CD2 1 1
13 20855 1 1 50 LEU CG C 2.077 -45.627 3.192 1.00 . A A . 50 LEU CG 1 1
13 20856 1 1 50 LEU H H 4.708 -44.420 3.698 1.00 . A A . 50 LEU H 1 1
13 20857 1 1 50 LEU HA H 5.248 -46.666 2.146 1.00 . A A . 50 LEU HA 1 1
13 20858 1 1 50 LEU HB2 H 3.074 -47.446 2.733 1.00 . A A . 50 LEU HB2 1 1
13 20859 1 1 50 LEU HB3 H 3.740 -46.578 4.115 1.00 . A A . 50 LEU HB3 1 1
13 20860 1 1 50 LEU HD11 H 1.094 -47.472 2.742 1.00 . A A . 50 LEU HD11 1 1
13 20861 1 1 50 LEU HD12 H 0.072 -46.045 2.578 1.00 . A A . 50 LEU HD12 1 1
13 20862 1 1 50 LEU HD13 H 0.483 -46.655 4.181 1.00 . A A . 50 LEU HD13 1 1
13 20863 1 1 50 LEU HD21 H 1.561 -43.839 4.246 1.00 . A A . 50 LEU HD21 1 1
13 20864 1 1 50 LEU HD22 H 3.113 -44.535 4.712 1.00 . A A . 50 LEU HD22 1 1
13 20865 1 1 50 LEU HD23 H 1.612 -45.287 5.252 1.00 . A A . 50 LEU HD23 1 1
13 20866 1 1 50 LEU HG H 2.033 -44.975 2.330 1.00 . A A . 50 LEU HG 1 1
13 20867 1 1 50 LEU N N 5.049 -44.730 2.834 1.00 . A A . 50 LEU N 1 1
13 20868 1 1 50 LEU O O 3.789 -46.517 0.002 1.00 . A A . 50 LEU O 1 1
13 20869 1 1 51 THR C C 4.091 -44.236 -1.827 1.00 . A A . 51 THR C 1 1
13 20870 1 1 51 THR CA C 3.104 -43.927 -0.707 1.00 . A A . 51 THR CA 1 1
13 20871 1 1 51 THR CB C 2.786 -42.420 -0.719 1.00 . A A . 51 THR CB 1 1
13 20872 1 1 51 THR CG2 C 2.831 -41.869 -2.136 1.00 . A A . 51 THR CG2 1 1
13 20873 1 1 51 THR H H 3.760 -43.681 1.290 1.00 . A A . 51 THR H 1 1
13 20874 1 1 51 THR HA H 2.187 -44.469 -0.889 1.00 . A A . 51 THR HA 1 1
13 20875 1 1 51 THR HB H 3.528 -41.906 -0.125 1.00 . A A . 51 THR HB 1 1
13 20876 1 1 51 THR HG1 H 0.830 -42.201 -0.849 1.00 . A A . 51 THR HG1 1 1
13 20877 1 1 51 THR HG21 H 2.228 -42.488 -2.782 1.00 . A A . 51 THR HG21 1 1
13 20878 1 1 51 THR HG22 H 3.852 -41.868 -2.490 1.00 . A A . 51 THR HG22 1 1
13 20879 1 1 51 THR HG23 H 2.447 -40.860 -2.142 1.00 . A A . 51 THR HG23 1 1
13 20880 1 1 51 THR N N 3.627 -44.350 0.586 1.00 . A A . 51 THR N 1 1
13 20881 1 1 51 THR O O 3.756 -44.133 -3.007 1.00 . A A . 51 THR O 1 1
13 20882 1 1 51 THR OG1 O 1.491 -42.188 -0.153 1.00 . A A . 51 THR OG1 1 1
13 20883 1 1 52 GLN C C 6.936 -46.316 -2.151 1.00 . A A . 52 GLN C 1 1
13 20884 1 1 52 GLN CA C 6.344 -44.937 -2.424 1.00 . A A . 52 GLN CA 1 1
13 20885 1 1 52 GLN CB C 7.449 -43.880 -2.395 1.00 . A A . 52 GLN CB 1 1
13 20886 1 1 52 GLN CD C 9.621 -43.240 -1.275 1.00 . A A . 52 GLN CD 1 1
13 20887 1 1 52 GLN CG C 8.746 -44.373 -1.774 1.00 . A A . 52 GLN CG 1 1
13 20888 1 1 52 GLN H H 5.514 -44.676 -0.494 1.00 . A A . 52 GLN H 1 1
13 20889 1 1 52 GLN HA H 5.888 -44.942 -3.402 1.00 . A A . 52 GLN HA 1 1
13 20890 1 1 52 GLN HB2 H 7.656 -43.565 -3.406 1.00 . A A . 52 GLN HB2 1 1
13 20891 1 1 52 GLN HB3 H 7.103 -43.030 -1.825 1.00 . A A . 52 GLN HB3 1 1
13 20892 1 1 52 GLN HE21 H 8.100 -42.488 -0.239 1.00 . A A . 52 GLN HE21 1 1
13 20893 1 1 52 GLN HE22 H 9.588 -41.617 -0.128 1.00 . A A . 52 GLN HE22 1 1
13 20894 1 1 52 GLN HG2 H 8.509 -45.018 -0.941 1.00 . A A . 52 GLN HG2 1 1
13 20895 1 1 52 GLN HG3 H 9.295 -44.933 -2.516 1.00 . A A . 52 GLN HG3 1 1
13 20896 1 1 52 GLN N N 5.308 -44.614 -1.449 1.00 . A A . 52 GLN N 1 1
13 20897 1 1 52 GLN NE2 N 9.045 -42.358 -0.466 1.00 . A A . 52 GLN NE2 1 1
13 20898 1 1 52 GLN O O 7.600 -46.897 -3.009 1.00 . A A . 52 GLN O 1 1
13 20899 1 1 52 GLN OE1 O 10.803 -43.158 -1.612 1.00 . A A . 52 GLN OE1 1 1
13 20900 1 1 53 GLU C C 6.153 -49.228 -0.806 1.00 . A A . 53 GLU C 1 1
13 20901 1 1 53 GLU CA C 7.201 -48.144 -0.567 1.00 . A A . 53 GLU CA 1 1
13 20902 1 1 53 GLU CB C 7.621 -48.141 0.904 1.00 . A A . 53 GLU CB 1 1
13 20903 1 1 53 GLU CD C 9.659 -49.442 1.636 1.00 . A A . 53 GLU CD 1 1
13 20904 1 1 53 GLU CG C 8.164 -49.476 1.385 1.00 . A A . 53 GLU CG 1 1
13 20905 1 1 53 GLU H H 6.154 -46.322 -0.310 1.00 . A A . 53 GLU H 1 1
13 20906 1 1 53 GLU HA H 8.066 -48.356 -1.178 1.00 . A A . 53 GLU HA 1 1
13 20907 1 1 53 GLU HB2 H 8.386 -47.392 1.046 1.00 . A A . 53 GLU HB2 1 1
13 20908 1 1 53 GLU HB3 H 6.764 -47.886 1.510 1.00 . A A . 53 GLU HB3 1 1
13 20909 1 1 53 GLU HG2 H 7.666 -49.743 2.305 1.00 . A A . 53 GLU HG2 1 1
13 20910 1 1 53 GLU HG3 H 7.957 -50.226 0.635 1.00 . A A . 53 GLU HG3 1 1
13 20911 1 1 53 GLU N N 6.690 -46.834 -0.952 1.00 . A A . 53 GLU N 1 1
13 20912 1 1 53 GLU O O 6.483 -50.354 -1.180 1.00 . A A . 53 GLU O 1 1
13 20913 1 1 53 GLU OE1 O 10.111 -48.565 2.403 1.00 . A A . 53 GLU OE1 1 1
13 20914 1 1 53 GLU OE2 O 10.377 -50.290 1.066 1.00 . A A . 53 GLU OE2 1 1
13 20915 1 1 54 LEU C C 2.561 -49.117 -1.336 1.00 . A A . 54 LEU C 1 1
13 20916 1 1 54 LEU CA C 3.793 -49.822 -0.777 1.00 . A A . 54 LEU CA 1 1
13 20917 1 1 54 LEU CB C 3.446 -50.506 0.546 1.00 . A A . 54 LEU CB 1 1
13 20918 1 1 54 LEU CD1 C 0.952 -50.576 0.779 1.00 . A A . 54 LEU CD1 1 1
13 20919 1 1 54 LEU CD2 C 2.104 -52.154 -0.783 1.00 . A A . 54 LEU CD2 1 1
13 20920 1 1 54 LEU CG C 2.206 -51.400 0.535 1.00 . A A . 54 LEU CG 1 1
13 20921 1 1 54 LEU H H 4.690 -47.968 -0.290 1.00 . A A . 54 LEU H 1 1
13 20922 1 1 54 LEU HA H 4.117 -50.569 -1.486 1.00 . A A . 54 LEU HA 1 1
13 20923 1 1 54 LEU HB2 H 4.290 -51.114 0.834 1.00 . A A . 54 LEU HB2 1 1
13 20924 1 1 54 LEU HB3 H 3.292 -49.734 1.286 1.00 . A A . 54 LEU HB3 1 1
13 20925 1 1 54 LEU HD11 H 0.172 -51.214 1.166 1.00 . A A . 54 LEU HD11 1 1
13 20926 1 1 54 LEU HD12 H 0.626 -50.133 -0.151 1.00 . A A . 54 LEU HD12 1 1
13 20927 1 1 54 LEU HD13 H 1.167 -49.795 1.493 1.00 . A A . 54 LEU HD13 1 1
13 20928 1 1 54 LEU HD21 H 1.475 -51.602 -1.465 1.00 . A A . 54 LEU HD21 1 1
13 20929 1 1 54 LEU HD22 H 1.676 -53.130 -0.607 1.00 . A A . 54 LEU HD22 1 1
13 20930 1 1 54 LEU HD23 H 3.090 -52.266 -1.211 1.00 . A A . 54 LEU HD23 1 1
13 20931 1 1 54 LEU HG H 2.287 -52.127 1.332 1.00 . A A . 54 LEU HG 1 1
13 20932 1 1 54 LEU N N 4.890 -48.880 -0.587 1.00 . A A . 54 LEU N 1 1
13 20933 1 1 54 LEU O O 1.977 -49.556 -2.327 1.00 . A A . 54 LEU O 1 1
13 20934 1 1 55 LYS C C 1.343 -46.415 -2.361 1.00 . A A . 55 LYS C 1 1
13 20935 1 1 55 LYS CA C 1.012 -47.250 -1.129 1.00 . A A . 55 LYS CA 1 1
13 20936 1 1 55 LYS CB C 0.526 -46.340 0.002 1.00 . A A . 55 LYS CB 1 1
13 20937 1 1 55 LYS CD C -1.650 -45.261 0.643 1.00 . A A . 55 LYS CD 1 1
13 20938 1 1 55 LYS CE C -2.371 -46.583 0.854 1.00 . A A . 55 LYS CE 1 1
13 20939 1 1 55 LYS CG C -0.571 -45.379 -0.421 1.00 . A A . 55 LYS CG 1 1
13 20940 1 1 55 LYS H H 2.679 -47.719 0.089 1.00 . A A . 55 LYS H 1 1
13 20941 1 1 55 LYS HA H 0.227 -47.947 -1.381 1.00 . A A . 55 LYS HA 1 1
13 20942 1 1 55 LYS HB2 H 0.147 -46.955 0.805 1.00 . A A . 55 LYS HB2 1 1
13 20943 1 1 55 LYS HB3 H 1.362 -45.762 0.366 1.00 . A A . 55 LYS HB3 1 1
13 20944 1 1 55 LYS HD2 H -1.193 -44.960 1.574 1.00 . A A . 55 LYS HD2 1 1
13 20945 1 1 55 LYS HD3 H -2.368 -44.514 0.334 1.00 . A A . 55 LYS HD3 1 1
13 20946 1 1 55 LYS HE2 H -2.127 -47.245 0.038 1.00 . A A . 55 LYS HE2 1 1
13 20947 1 1 55 LYS HE3 H -2.033 -47.018 1.784 1.00 . A A . 55 LYS HE3 1 1
13 20948 1 1 55 LYS HG2 H -0.138 -44.404 -0.588 1.00 . A A . 55 LYS HG2 1 1
13 20949 1 1 55 LYS HG3 H -1.019 -45.738 -1.337 1.00 . A A . 55 LYS HG3 1 1
13 20950 1 1 55 LYS HZ1 H -4.294 -47.249 1.326 1.00 . A A . 55 LYS HZ1 1 1
13 20951 1 1 55 LYS HZ2 H -4.228 -46.263 -0.047 1.00 . A A . 55 LYS HZ2 1 1
13 20952 1 1 55 LYS HZ3 H -4.087 -45.578 1.493 1.00 . A A . 55 LYS HZ3 1 1
13 20953 1 1 55 LYS N N 2.172 -48.020 -0.695 1.00 . A A . 55 LYS N 1 1
13 20954 1 1 55 LYS NZ N -3.849 -46.406 0.911 1.00 . A A . 55 LYS NZ 1 1
13 20955 1 1 55 LYS O O 0.897 -45.273 -2.488 1.00 . A A . 55 LYS O 1 1
13 20956 1 1 56 LEU C C 1.537 -46.601 -5.623 1.00 . A A . 56 LEU C 1 1
13 20957 1 1 56 LEU CA C 2.515 -46.299 -4.492 1.00 . A A . 56 LEU CA 1 1
13 20958 1 1 56 LEU CB C 3.930 -46.707 -4.903 1.00 . A A . 56 LEU CB 1 1
13 20959 1 1 56 LEU CD1 C 3.101 -49.045 -5.263 1.00 . A A . 56 LEU CD1 1 1
13 20960 1 1 56 LEU CD2 C 5.530 -48.525 -5.551 1.00 . A A . 56 LEU CD2 1 1
13 20961 1 1 56 LEU CG C 4.263 -48.194 -4.776 1.00 . A A . 56 LEU CG 1 1
13 20962 1 1 56 LEU H H 2.449 -47.901 -3.111 1.00 . A A . 56 LEU H 1 1
13 20963 1 1 56 LEU HA H 2.499 -45.238 -4.292 1.00 . A A . 56 LEU HA 1 1
13 20964 1 1 56 LEU HB2 H 4.069 -46.425 -5.936 1.00 . A A . 56 LEU HB2 1 1
13 20965 1 1 56 LEU HB3 H 4.625 -46.157 -4.285 1.00 . A A . 56 LEU HB3 1 1
13 20966 1 1 56 LEU HD11 H 2.317 -49.043 -4.521 1.00 . A A . 56 LEU HD11 1 1
13 20967 1 1 56 LEU HD12 H 3.439 -50.058 -5.425 1.00 . A A . 56 LEU HD12 1 1
13 20968 1 1 56 LEU HD13 H 2.721 -48.640 -6.190 1.00 . A A . 56 LEU HD13 1 1
13 20969 1 1 56 LEU HD21 H 5.292 -49.201 -6.359 1.00 . A A . 56 LEU HD21 1 1
13 20970 1 1 56 LEU HD22 H 6.245 -48.992 -4.889 1.00 . A A . 56 LEU HD22 1 1
13 20971 1 1 56 LEU HD23 H 5.953 -47.616 -5.954 1.00 . A A . 56 LEU HD23 1 1
13 20972 1 1 56 LEU HG H 4.436 -48.430 -3.735 1.00 . A A . 56 LEU HG 1 1
13 20973 1 1 56 LEU N N 2.125 -46.990 -3.268 1.00 . A A . 56 LEU N 1 1
13 20974 1 1 56 LEU O O 1.728 -46.161 -6.756 1.00 . A A . 56 LEU O 1 1
13 20975 1 1 57 GLN C C -1.857 -47.049 -5.977 1.00 . A A . 57 GLN C 1 1
13 20976 1 1 57 GLN CA C -0.521 -47.713 -6.295 1.00 . A A . 57 GLN CA 1 1
13 20977 1 1 57 GLN CB C -0.693 -49.232 -6.351 1.00 . A A . 57 GLN CB 1 1
13 20978 1 1 57 GLN CD C 0.606 -50.162 -8.308 1.00 . A A . 57 GLN CD 1 1
13 20979 1 1 57 GLN CG C -0.758 -49.786 -7.765 1.00 . A A . 57 GLN CG 1 1
13 20980 1 1 57 GLN H H 0.390 -47.675 -4.386 1.00 . A A . 57 GLN H 1 1
13 20981 1 1 57 GLN HA H -0.180 -47.364 -7.258 1.00 . A A . 57 GLN HA 1 1
13 20982 1 1 57 GLN HB2 H 0.140 -49.695 -5.843 1.00 . A A . 57 GLN HB2 1 1
13 20983 1 1 57 GLN HB3 H -1.607 -49.497 -5.841 1.00 . A A . 57 GLN HB3 1 1
13 20984 1 1 57 GLN HE21 H 1.437 -48.632 -7.349 1.00 . A A . 57 GLN HE21 1 1
13 20985 1 1 57 GLN HE22 H 2.515 -49.611 -8.278 1.00 . A A . 57 GLN HE22 1 1
13 20986 1 1 57 GLN HG2 H -1.384 -50.666 -7.764 1.00 . A A . 57 GLN HG2 1 1
13 20987 1 1 57 GLN HG3 H -1.193 -49.037 -8.411 1.00 . A A . 57 GLN HG3 1 1
13 20988 1 1 57 GLN N N 0.488 -47.354 -5.306 1.00 . A A . 57 GLN N 1 1
13 20989 1 1 57 GLN NE2 N 1.623 -49.390 -7.942 1.00 . A A . 57 GLN NE2 1 1
13 20990 1 1 57 GLN O O -2.463 -46.411 -6.837 1.00 . A A . 57 GLN O 1 1
13 20991 1 1 57 GLN OE1 O 0.745 -51.136 -9.048 1.00 . A A . 57 GLN OE1 1 1
13 20992 1 1 58 GLU C C -3.705 -45.184 -4.799 1.00 . A A . 58 GLU C 1 1
13 20993 1 1 58 GLU CA C -3.574 -46.622 -4.307 1.00 . A A . 58 GLU CA 1 1
13 20994 1 1 58 GLU CB C -3.688 -46.663 -2.781 1.00 . A A . 58 GLU CB 1 1
13 20995 1 1 58 GLU CD C -3.534 -48.865 -1.554 1.00 . A A . 58 GLU CD 1 1
13 20996 1 1 58 GLU CG C -4.440 -47.875 -2.259 1.00 . A A . 58 GLU CG 1 1
13 20997 1 1 58 GLU H H -1.780 -47.726 -4.097 1.00 . A A . 58 GLU H 1 1
13 20998 1 1 58 GLU HA H -4.373 -47.210 -4.733 1.00 . A A . 58 GLU HA 1 1
13 20999 1 1 58 GLU HB2 H -2.694 -46.672 -2.359 1.00 . A A . 58 GLU HB2 1 1
13 21000 1 1 58 GLU HB3 H -4.203 -45.774 -2.447 1.00 . A A . 58 GLU HB3 1 1
13 21001 1 1 58 GLU HG2 H -5.194 -47.541 -1.562 1.00 . A A . 58 GLU HG2 1 1
13 21002 1 1 58 GLU HG3 H -4.916 -48.373 -3.091 1.00 . A A . 58 GLU HG3 1 1
13 21003 1 1 58 GLU N N -2.309 -47.206 -4.737 1.00 . A A . 58 GLU N 1 1
13 21004 1 1 58 GLU O O -4.624 -44.854 -5.550 1.00 . A A . 58 GLU O 1 1
13 21005 1 1 58 GLU OE1 O -2.464 -49.188 -2.110 1.00 . A A . 58 GLU OE1 1 1
13 21006 1 1 58 GLU OE2 O -3.895 -49.317 -0.448 1.00 . A A . 58 GLU OE2 1 1
13 21007 1 1 59 PHE C C -2.822 -42.791 -6.287 1.00 . A A . 59 PHE C 1 1
13 21008 1 1 59 PHE CA C -2.792 -42.928 -4.767 1.00 . A A . 59 PHE CA 1 1
13 21009 1 1 59 PHE CB C -1.566 -42.207 -4.204 1.00 . A A . 59 PHE CB 1 1
13 21010 1 1 59 PHE CD1 C -1.645 -42.477 -1.710 1.00 . A A . 59 PHE CD1 1 1
13 21011 1 1 59 PHE CD2 C -2.103 -40.326 -2.632 1.00 . A A . 59 PHE CD2 1 1
13 21012 1 1 59 PHE CE1 C -1.838 -41.975 -0.437 1.00 . A A . 59 PHE CE1 1 1
13 21013 1 1 59 PHE CE2 C -2.297 -39.818 -1.361 1.00 . A A . 59 PHE CE2 1 1
13 21014 1 1 59 PHE CG C -1.775 -41.659 -2.821 1.00 . A A . 59 PHE CG 1 1
13 21015 1 1 59 PHE CZ C -2.163 -40.644 -0.262 1.00 . A A . 59 PHE CZ 1 1
13 21016 1 1 59 PHE H H -2.072 -44.654 -3.775 1.00 . A A . 59 PHE H 1 1
13 21017 1 1 59 PHE HA H -3.683 -42.477 -4.359 1.00 . A A . 59 PHE HA 1 1
13 21018 1 1 59 PHE HB2 H -0.737 -42.898 -4.164 1.00 . A A . 59 PHE HB2 1 1
13 21019 1 1 59 PHE HB3 H -1.311 -41.383 -4.854 1.00 . A A . 59 PHE HB3 1 1
13 21020 1 1 59 PHE HD1 H -1.390 -43.517 -1.845 1.00 . A A . 59 PHE HD1 1 1
13 21021 1 1 59 PHE HD2 H -2.207 -39.679 -3.492 1.00 . A A . 59 PHE HD2 1 1
13 21022 1 1 59 PHE HE1 H -1.733 -42.622 0.421 1.00 . A A . 59 PHE HE1 1 1
13 21023 1 1 59 PHE HE2 H -2.551 -38.777 -1.228 1.00 . A A . 59 PHE HE2 1 1
13 21024 1 1 59 PHE HZ H -2.315 -40.250 0.732 1.00 . A A . 59 PHE HZ 1 1
13 21025 1 1 59 PHE N N -2.780 -44.332 -4.372 1.00 . A A . 59 PHE N 1 1
13 21026 1 1 59 PHE O O -3.456 -41.885 -6.825 1.00 . A A . 59 PHE O 1 1
13 21027 1 1 60 GLN C C -3.466 -43.894 -9.025 1.00 . A A . 60 GLN C 1 1
13 21028 1 1 60 GLN CA C -2.079 -43.679 -8.427 1.00 . A A . 60 GLN CA 1 1
13 21029 1 1 60 GLN CB C -1.118 -44.753 -8.938 1.00 . A A . 60 GLN CB 1 1
13 21030 1 1 60 GLN CD C 0.836 -45.314 -10.439 1.00 . A A . 60 GLN CD 1 1
13 21031 1 1 60 GLN CG C -0.148 -44.249 -9.995 1.00 . A A . 60 GLN CG 1 1
13 21032 1 1 60 GLN H H -1.648 -44.397 -6.484 1.00 . A A . 60 GLN H 1 1
13 21033 1 1 60 GLN HA H -1.716 -42.709 -8.732 1.00 . A A . 60 GLN HA 1 1
13 21034 1 1 60 GLN HB2 H -0.545 -45.133 -8.106 1.00 . A A . 60 GLN HB2 1 1
13 21035 1 1 60 GLN HB3 H -1.694 -45.561 -9.366 1.00 . A A . 60 GLN HB3 1 1
13 21036 1 1 60 GLN HE21 H 2.341 -44.025 -10.279 1.00 . A A . 60 GLN HE21 1 1
13 21037 1 1 60 GLN HE22 H 2.768 -45.616 -10.797 1.00 . A A . 60 GLN HE22 1 1
13 21038 1 1 60 GLN HG2 H -0.711 -43.921 -10.855 1.00 . A A . 60 GLN HG2 1 1
13 21039 1 1 60 GLN HG3 H 0.405 -43.416 -9.588 1.00 . A A . 60 GLN HG3 1 1
13 21040 1 1 60 GLN N N -2.132 -43.699 -6.970 1.00 . A A . 60 GLN N 1 1
13 21041 1 1 60 GLN NE2 N 2.110 -44.948 -10.513 1.00 . A A . 60 GLN NE2 1 1
13 21042 1 1 60 GLN O O -3.874 -43.180 -9.942 1.00 . A A . 60 GLN O 1 1
13 21043 1 1 60 GLN OE1 O 0.455 -46.452 -10.712 1.00 . A A . 60 GLN OE1 1 1
13 21044 1 1 61 ASP C C -6.499 -44.067 -8.636 1.00 . A A . 61 ASP C 1 1
13 21045 1 1 61 ASP CA C -5.525 -45.189 -8.983 1.00 . A A . 61 ASP CA 1 1
13 21046 1 1 61 ASP CB C -6.014 -46.509 -8.385 1.00 . A A . 61 ASP CB 1 1
13 21047 1 1 61 ASP CG C -7.504 -46.714 -8.575 1.00 . A A . 61 ASP CG 1 1
13 21048 1 1 61 ASP H H -3.803 -45.414 -7.773 1.00 . A A . 61 ASP H 1 1
13 21049 1 1 61 ASP HA H -5.478 -45.287 -10.057 1.00 . A A . 61 ASP HA 1 1
13 21050 1 1 61 ASP HB2 H -5.494 -47.327 -8.861 1.00 . A A . 61 ASP HB2 1 1
13 21051 1 1 61 ASP HB3 H -5.800 -46.518 -7.327 1.00 . A A . 61 ASP HB3 1 1
13 21052 1 1 61 ASP N N -4.184 -44.881 -8.502 1.00 . A A . 61 ASP N 1 1
13 21053 1 1 61 ASP O O -7.358 -43.706 -9.440 1.00 . A A . 61 ASP O 1 1
13 21054 1 1 61 ASP OD1 O -8.288 -46.114 -7.810 1.00 . A A . 61 ASP OD1 1 1
13 21055 1 1 61 ASP OD2 O -7.887 -47.475 -9.488 1.00 . A A . 61 ASP OD2 1 1
13 21056 1 1 62 SER C C -7.097 -41.219 -7.877 1.00 . A A . 62 SER C 1 1
13 21057 1 1 62 SER CA C -7.229 -42.443 -6.976 1.00 . A A . 62 SER CA 1 1
13 21058 1 1 62 SER CB C -6.895 -42.066 -5.532 1.00 . A A . 62 SER CB 1 1
13 21059 1 1 62 SER H H -5.655 -43.852 -6.836 1.00 . A A . 62 SER H 1 1
13 21060 1 1 62 SER HA H -8.248 -42.799 -7.020 1.00 . A A . 62 SER HA 1 1
13 21061 1 1 62 SER HB2 H -7.615 -41.346 -5.174 1.00 . A A . 62 SER HB2 1 1
13 21062 1 1 62 SER HB3 H -6.933 -42.951 -4.913 1.00 . A A . 62 SER HB3 1 1
13 21063 1 1 62 SER HG H -5.650 -40.555 -5.605 1.00 . A A . 62 SER HG 1 1
13 21064 1 1 62 SER N N -6.359 -43.521 -7.432 1.00 . A A . 62 SER N 1 1
13 21065 1 1 62 SER O O -8.085 -40.721 -8.417 1.00 . A A . 62 SER O 1 1
13 21066 1 1 62 SER OG O -5.599 -41.500 -5.440 1.00 . A A . 62 SER OG 1 1
13 21067 1 1 63 LEU C C -6.003 -39.840 -10.319 1.00 . A A . 63 LEU C 1 1
13 21068 1 1 63 LEU CA C -5.604 -39.573 -8.871 1.00 . A A . 63 LEU CA 1 1
13 21069 1 1 63 LEU CB C -4.123 -39.195 -8.799 1.00 . A A . 63 LEU CB 1 1
13 21070 1 1 63 LEU CD1 C -2.167 -38.280 -7.528 1.00 . A A . 63 LEU CD1 1 1
13 21071 1 1 63 LEU CD2 C -4.493 -37.636 -6.871 1.00 . A A . 63 LEU CD2 1 1
13 21072 1 1 63 LEU CG C -3.612 -38.743 -7.431 1.00 . A A . 63 LEU CG 1 1
13 21073 1 1 63 LEU H H -5.120 -41.179 -7.580 1.00 . A A . 63 LEU H 1 1
13 21074 1 1 63 LEU HA H -6.195 -38.753 -8.492 1.00 . A A . 63 LEU HA 1 1
13 21075 1 1 63 LEU HB2 H -3.547 -40.057 -9.100 1.00 . A A . 63 LEU HB2 1 1
13 21076 1 1 63 LEU HB3 H -3.955 -38.389 -9.500 1.00 . A A . 63 LEU HB3 1 1
13 21077 1 1 63 LEU HD11 H -1.510 -39.088 -7.246 1.00 . A A . 63 LEU HD11 1 1
13 21078 1 1 63 LEU HD12 H -2.012 -37.442 -6.864 1.00 . A A . 63 LEU HD12 1 1
13 21079 1 1 63 LEU HD13 H -1.953 -37.978 -8.543 1.00 . A A . 63 LEU HD13 1 1
13 21080 1 1 63 LEU HD21 H -4.784 -36.969 -7.670 1.00 . A A . 63 LEU HD21 1 1
13 21081 1 1 63 LEU HD22 H -3.944 -37.083 -6.123 1.00 . A A . 63 LEU HD22 1 1
13 21082 1 1 63 LEU HD23 H -5.375 -38.069 -6.423 1.00 . A A . 63 LEU HD23 1 1
13 21083 1 1 63 LEU HG H -3.648 -39.579 -6.746 1.00 . A A . 63 LEU HG 1 1
13 21084 1 1 63 LEU N N -5.868 -40.740 -8.035 1.00 . A A . 63 LEU N 1 1
13 21085 1 1 63 LEU O O -6.472 -38.943 -11.020 1.00 . A A . 63 LEU O 1 1
13 21086 1 1 64 LYS C C -7.671 -41.487 -12.319 1.00 . A A . 64 LYS C 1 1
13 21087 1 1 64 LYS CA C -6.158 -41.466 -12.124 1.00 . A A . 64 LYS CA 1 1
13 21088 1 1 64 LYS CB C -5.572 -42.841 -12.448 1.00 . A A . 64 LYS CB 1 1
13 21089 1 1 64 LYS CD C -6.172 -44.572 -14.167 1.00 . A A . 64 LYS CD 1 1
13 21090 1 1 64 LYS CE C -7.645 -44.517 -14.539 1.00 . A A . 64 LYS CE 1 1
13 21091 1 1 64 LYS CG C -5.605 -43.183 -13.928 1.00 . A A . 64 LYS CG 1 1
13 21092 1 1 64 LYS H H -5.437 -41.750 -10.154 1.00 . A A . 64 LYS H 1 1
13 21093 1 1 64 LYS HA H -5.731 -40.735 -12.794 1.00 . A A . 64 LYS HA 1 1
13 21094 1 1 64 LYS HB2 H -4.545 -42.869 -12.117 1.00 . A A . 64 LYS HB2 1 1
13 21095 1 1 64 LYS HB3 H -6.134 -43.594 -11.914 1.00 . A A . 64 LYS HB3 1 1
13 21096 1 1 64 LYS HD2 H -5.626 -45.041 -14.973 1.00 . A A . 64 LYS HD2 1 1
13 21097 1 1 64 LYS HD3 H -6.059 -45.158 -13.265 1.00 . A A . 64 LYS HD3 1 1
13 21098 1 1 64 LYS HE2 H -8.223 -44.950 -13.737 1.00 . A A . 64 LYS HE2 1 1
13 21099 1 1 64 LYS HE3 H -7.931 -43.483 -14.671 1.00 . A A . 64 LYS HE3 1 1
13 21100 1 1 64 LYS HG2 H -6.222 -42.461 -14.442 1.00 . A A . 64 LYS HG2 1 1
13 21101 1 1 64 LYS HG3 H -4.598 -43.142 -14.320 1.00 . A A . 64 LYS HG3 1 1
13 21102 1 1 64 LYS HZ1 H -8.936 -45.516 -15.843 1.00 . A A . 64 LYS HZ1 1 1
13 21103 1 1 64 LYS HZ2 H -7.360 -46.133 -15.832 1.00 . A A . 64 LYS HZ2 1 1
13 21104 1 1 64 LYS HZ3 H -7.692 -44.675 -16.622 1.00 . A A . 64 LYS HZ3 1 1
13 21105 1 1 64 LYS N N -5.815 -41.079 -10.761 1.00 . A A . 64 LYS N 1 1
13 21106 1 1 64 LYS NZ N -7.928 -45.262 -15.797 1.00 . A A . 64 LYS NZ 1 1
13 21107 1 1 64 LYS O O -8.185 -40.991 -13.322 1.00 . A A . 64 LYS O 1 1
13 21108 1 1 65 LYS C C -10.456 -40.756 -11.499 1.00 . A A . 65 LYS C 1 1
13 21109 1 1 65 LYS CA C -9.834 -42.147 -11.417 1.00 . A A . 65 LYS CA 1 1
13 21110 1 1 65 LYS CB C -10.376 -42.889 -10.194 1.00 . A A . 65 LYS CB 1 1
13 21111 1 1 65 LYS CD C -12.736 -42.902 -11.055 1.00 . A A . 65 LYS CD 1 1
13 21112 1 1 65 LYS CE C -13.173 -41.824 -10.075 1.00 . A A . 65 LYS CE 1 1
13 21113 1 1 65 LYS CG C -11.600 -43.739 -10.491 1.00 . A A . 65 LYS CG 1 1
13 21114 1 1 65 LYS H H -7.912 -42.441 -10.579 1.00 . A A . 65 LYS H 1 1
13 21115 1 1 65 LYS HA H -10.096 -42.698 -12.308 1.00 . A A . 65 LYS HA 1 1
13 21116 1 1 65 LYS HB2 H -9.601 -43.534 -9.806 1.00 . A A . 65 LYS HB2 1 1
13 21117 1 1 65 LYS HB3 H -10.642 -42.165 -9.437 1.00 . A A . 65 LYS HB3 1 1
13 21118 1 1 65 LYS HD2 H -12.406 -42.430 -11.968 1.00 . A A . 65 LYS HD2 1 1
13 21119 1 1 65 LYS HD3 H -13.577 -43.548 -11.264 1.00 . A A . 65 LYS HD3 1 1
13 21120 1 1 65 LYS HE2 H -12.354 -41.137 -9.927 1.00 . A A . 65 LYS HE2 1 1
13 21121 1 1 65 LYS HE3 H -14.015 -41.294 -10.495 1.00 . A A . 65 LYS HE3 1 1
13 21122 1 1 65 LYS HG2 H -11.334 -44.497 -11.212 1.00 . A A . 65 LYS HG2 1 1
13 21123 1 1 65 LYS HG3 H -11.930 -44.209 -9.576 1.00 . A A . 65 LYS HG3 1 1
13 21124 1 1 65 LYS HZ1 H -14.002 -43.333 -8.892 1.00 . A A . 65 LYS HZ1 1 1
13 21125 1 1 65 LYS HZ2 H -14.255 -41.772 -8.289 1.00 . A A . 65 LYS HZ2 1 1
13 21126 1 1 65 LYS HZ3 H -12.733 -42.497 -8.147 1.00 . A A . 65 LYS HZ3 1 1
13 21127 1 1 65 LYS N N -8.379 -42.063 -11.354 1.00 . A A . 65 LYS N 1 1
13 21128 1 1 65 LYS NZ N -13.568 -42.397 -8.759 1.00 . A A . 65 LYS NZ 1 1
13 21129 1 1 65 LYS O O -11.277 -40.483 -12.374 1.00 . A A . 65 LYS O 1 1
13 21130 1 1 66 VAL C C -10.232 -37.771 -11.836 1.00 . A A . 66 VAL C 1 1
13 21131 1 1 66 VAL CA C -10.575 -38.518 -10.551 1.00 . A A . 66 VAL CA 1 1
13 21132 1 1 66 VAL CB C -10.017 -37.732 -9.350 1.00 . A A . 66 VAL CB 1 1
13 21133 1 1 66 VAL CG1 C -8.496 -37.750 -9.360 1.00 . A A . 66 VAL CG1 1 1
13 21134 1 1 66 VAL CG2 C -10.542 -36.304 -9.356 1.00 . A A . 66 VAL CG2 1 1
13 21135 1 1 66 VAL H H -9.401 -40.158 -9.909 1.00 . A A . 66 VAL H 1 1
13 21136 1 1 66 VAL HA H -11.650 -38.570 -10.452 1.00 . A A . 66 VAL HA 1 1
13 21137 1 1 66 VAL HB H -10.353 -38.213 -8.443 1.00 . A A . 66 VAL HB 1 1
13 21138 1 1 66 VAL HG11 H -8.149 -38.756 -9.545 1.00 . A A . 66 VAL HG11 1 1
13 21139 1 1 66 VAL HG12 H -8.133 -37.094 -10.139 1.00 . A A . 66 VAL HG12 1 1
13 21140 1 1 66 VAL HG13 H -8.125 -37.412 -8.403 1.00 . A A . 66 VAL HG13 1 1
13 21141 1 1 66 VAL HG21 H -10.054 -35.745 -10.141 1.00 . A A . 66 VAL HG21 1 1
13 21142 1 1 66 VAL HG22 H -11.607 -36.314 -9.530 1.00 . A A . 66 VAL HG22 1 1
13 21143 1 1 66 VAL HG23 H -10.337 -35.840 -8.402 1.00 . A A . 66 VAL HG23 1 1
13 21144 1 1 66 VAL N N -10.058 -39.881 -10.581 1.00 . A A . 66 VAL N 1 1
13 21145 1 1 66 VAL O O -11.082 -37.099 -12.419 1.00 . A A . 66 VAL O 1 1
13 21146 1 1 67 GLU C C -9.437 -37.572 -14.664 1.00 . A A . 67 GLU C 1 1
13 21147 1 1 67 GLU CA C -8.528 -37.232 -13.487 1.00 . A A . 67 GLU CA 1 1
13 21148 1 1 67 GLU CB C -7.087 -37.637 -13.807 1.00 . A A . 67 GLU CB 1 1
13 21149 1 1 67 GLU CD C -4.666 -37.495 -13.101 1.00 . A A . 67 GLU CD 1 1
13 21150 1 1 67 GLU CG C -6.048 -36.881 -12.996 1.00 . A A . 67 GLU CG 1 1
13 21151 1 1 67 GLU H H -8.351 -38.446 -11.761 1.00 . A A . 67 GLU H 1 1
13 21152 1 1 67 GLU HA H -8.563 -36.167 -13.316 1.00 . A A . 67 GLU HA 1 1
13 21153 1 1 67 GLU HB2 H -6.970 -38.692 -13.610 1.00 . A A . 67 GLU HB2 1 1
13 21154 1 1 67 GLU HB3 H -6.899 -37.452 -14.854 1.00 . A A . 67 GLU HB3 1 1
13 21155 1 1 67 GLU HG2 H -6.001 -35.863 -13.354 1.00 . A A . 67 GLU HG2 1 1
13 21156 1 1 67 GLU HG3 H -6.349 -36.882 -11.958 1.00 . A A . 67 GLU HG3 1 1
13 21157 1 1 67 GLU N N -8.982 -37.896 -12.271 1.00 . A A . 67 GLU N 1 1
13 21158 1 1 67 GLU O O -9.988 -36.684 -15.315 1.00 . A A . 67 GLU O 1 1
13 21159 1 1 67 GLU OE1 O -4.413 -38.220 -14.087 1.00 . A A . 67 GLU OE1 1 1
13 21160 1 1 67 GLU OE2 O -3.838 -37.253 -12.198 1.00 . A A . 67 GLU OE2 1 1
13 21161 1 1 68 LYS C C -11.844 -38.769 -15.902 1.00 . A A . 68 LYS C 1 1
13 21162 1 1 68 LYS CA C -10.429 -39.325 -16.032 1.00 . A A . 68 LYS CA 1 1
13 21163 1 1 68 LYS CB C -10.471 -40.854 -16.063 1.00 . A A . 68 LYS CB 1 1
13 21164 1 1 68 LYS CD C -11.200 -42.623 -17.691 1.00 . A A . 68 LYS CD 1 1
13 21165 1 1 68 LYS CE C -12.658 -42.192 -17.741 1.00 . A A . 68 LYS CE 1 1
13 21166 1 1 68 LYS CG C -10.278 -41.439 -17.452 1.00 . A A . 68 LYS CG 1 1
13 21167 1 1 68 LYS H H -9.121 -39.526 -14.379 1.00 . A A . 68 LYS H 1 1
13 21168 1 1 68 LYS HA H -9.998 -38.966 -16.954 1.00 . A A . 68 LYS HA 1 1
13 21169 1 1 68 LYS HB2 H -9.691 -41.237 -15.422 1.00 . A A . 68 LYS HB2 1 1
13 21170 1 1 68 LYS HB3 H -11.429 -41.184 -15.687 1.00 . A A . 68 LYS HB3 1 1
13 21171 1 1 68 LYS HD2 H -10.942 -43.085 -18.633 1.00 . A A . 68 LYS HD2 1 1
13 21172 1 1 68 LYS HD3 H -11.072 -43.337 -16.890 1.00 . A A . 68 LYS HD3 1 1
13 21173 1 1 68 LYS HE2 H -13.139 -42.489 -16.821 1.00 . A A . 68 LYS HE2 1 1
13 21174 1 1 68 LYS HE3 H -12.699 -41.117 -17.836 1.00 . A A . 68 LYS HE3 1 1
13 21175 1 1 68 LYS HG2 H -10.489 -40.677 -18.187 1.00 . A A . 68 LYS HG2 1 1
13 21176 1 1 68 LYS HG3 H -9.253 -41.767 -17.554 1.00 . A A . 68 LYS HG3 1 1
13 21177 1 1 68 LYS HZ1 H -13.788 -42.068 -19.493 1.00 . A A . 68 LYS HZ1 1 1
13 21178 1 1 68 LYS HZ2 H -14.148 -43.419 -18.540 1.00 . A A . 68 LYS HZ2 1 1
13 21179 1 1 68 LYS HZ3 H -12.726 -43.383 -19.455 1.00 . A A . 68 LYS HZ3 1 1
13 21180 1 1 68 LYS N N -9.587 -38.865 -14.934 1.00 . A A . 68 LYS N 1 1
13 21181 1 1 68 LYS NZ N -13.381 -42.808 -18.888 1.00 . A A . 68 LYS NZ 1 1
13 21182 1 1 68 LYS O O -12.437 -38.322 -16.883 1.00 . A A . 68 LYS O 1 1
13 21183 1 1 69 ALA C C -13.770 -36.777 -14.546 1.00 . A A . 69 ALA C 1 1
13 21184 1 1 69 ALA CA C -13.721 -38.297 -14.428 1.00 . A A . 69 ALA CA 1 1
13 21185 1 1 69 ALA CB C -14.195 -38.737 -13.051 1.00 . A A . 69 ALA CB 1 1
13 21186 1 1 69 ALA H H -11.855 -39.170 -13.944 1.00 . A A . 69 ALA H 1 1
13 21187 1 1 69 ALA HA H -14.386 -38.727 -15.164 1.00 . A A . 69 ALA HA 1 1
13 21188 1 1 69 ALA HB1 H -14.088 -37.917 -12.355 1.00 . A A . 69 ALA HB1 1 1
13 21189 1 1 69 ALA HB2 H -15.232 -39.032 -13.104 1.00 . A A . 69 ALA HB2 1 1
13 21190 1 1 69 ALA HB3 H -13.599 -39.573 -12.716 1.00 . A A . 69 ALA HB3 1 1
13 21191 1 1 69 ALA N N -12.378 -38.801 -14.686 1.00 . A A . 69 ALA N 1 1
13 21192 1 1 69 ALA O O -14.842 -36.191 -14.701 1.00 . A A . 69 ALA O 1 1
13 21193 1 1 70 SER C C -11.765 -34.275 -15.826 1.00 . A A . 70 SER C 1 1
13 21194 1 1 70 SER CA C -12.514 -34.693 -14.564 1.00 . A A . 70 SER CA 1 1
13 21195 1 1 70 SER CB C -11.813 -34.123 -13.330 1.00 . A A . 70 SER CB 1 1
13 21196 1 1 70 SER H H -11.784 -36.668 -14.347 1.00 . A A . 70 SER H 1 1
13 21197 1 1 70 SER HA H -13.519 -34.301 -14.610 1.00 . A A . 70 SER HA 1 1
13 21198 1 1 70 SER HB2 H -10.809 -34.515 -13.276 1.00 . A A . 70 SER HB2 1 1
13 21199 1 1 70 SER HB3 H -11.775 -33.046 -13.406 1.00 . A A . 70 SER HB3 1 1
13 21200 1 1 70 SER HG H -11.900 -34.439 -11.398 1.00 . A A . 70 SER HG 1 1
13 21201 1 1 70 SER N N -12.603 -36.145 -14.471 1.00 . A A . 70 SER N 1 1
13 21202 1 1 70 SER O O -11.445 -33.100 -16.012 1.00 . A A . 70 SER O 1 1
13 21203 1 1 70 SER OG O -12.504 -34.473 -12.143 1.00 . A A . 70 SER OG 1 1
13 21204 1 1 71 LEU C C -11.599 -35.433 -19.140 1.00 . A A . 71 LEU C 1 1
13 21205 1 1 71 LEU CA C -10.779 -34.979 -17.937 1.00 . A A . 71 LEU CA 1 1
13 21206 1 1 71 LEU CB C -9.423 -35.687 -17.934 1.00 . A A . 71 LEU CB 1 1
13 21207 1 1 71 LEU CD1 C -8.229 -34.466 -16.099 1.00 . A A . 71 LEU CD1 1 1
13 21208 1 1 71 LEU CD2 C -6.920 -35.533 -17.944 1.00 . A A . 71 LEU CD2 1 1
13 21209 1 1 71 LEU CG C -8.214 -34.821 -17.578 1.00 . A A . 71 LEU CG 1 1
13 21210 1 1 71 LEU H H -11.771 -36.161 -16.489 1.00 . A A . 71 LEU H 1 1
13 21211 1 1 71 LEU HA H -10.619 -33.913 -18.007 1.00 . A A . 71 LEU HA 1 1
13 21212 1 1 71 LEU HB2 H -9.473 -36.494 -17.220 1.00 . A A . 71 LEU HB2 1 1
13 21213 1 1 71 LEU HB3 H -9.260 -36.093 -18.922 1.00 . A A . 71 LEU HB3 1 1
13 21214 1 1 71 LEU HD11 H -9.221 -34.620 -15.702 1.00 . A A . 71 LEU HD11 1 1
13 21215 1 1 71 LEU HD12 H -7.948 -33.431 -15.974 1.00 . A A . 71 LEU HD12 1 1
13 21216 1 1 71 LEU HD13 H -7.528 -35.095 -15.571 1.00 . A A . 71 LEU HD13 1 1
13 21217 1 1 71 LEU HD21 H -6.308 -34.880 -18.548 1.00 . A A . 71 LEU HD21 1 1
13 21218 1 1 71 LEU HD22 H -7.149 -36.430 -18.501 1.00 . A A . 71 LEU HD22 1 1
13 21219 1 1 71 LEU HD23 H -6.387 -35.796 -17.042 1.00 . A A . 71 LEU HD23 1 1
13 21220 1 1 71 LEU HG H -8.261 -33.899 -18.142 1.00 . A A . 71 LEU HG 1 1
13 21221 1 1 71 LEU N N -11.490 -35.244 -16.691 1.00 . A A . 71 LEU N 1 1
13 21222 1 1 71 LEU O O -11.359 -35.002 -20.268 1.00 . A A . 71 LEU O 1 1
13 21223 1 1 72 THR C C -13.762 -35.727 -20.965 1.00 . A A . 72 THR C 1 1
13 21224 1 1 72 THR CA C -13.429 -36.818 -19.953 1.00 . A A . 72 THR CA 1 1
13 21225 1 1 72 THR CB C -14.740 -37.395 -19.387 1.00 . A A . 72 THR CB 1 1
13 21226 1 1 72 THR CG2 C -14.539 -38.824 -18.906 1.00 . A A . 72 THR CG2 1 1
13 21227 1 1 72 THR H H -12.714 -36.612 -17.972 1.00 . A A . 72 THR H 1 1
13 21228 1 1 72 THR HA H -12.898 -37.613 -20.456 1.00 . A A . 72 THR HA 1 1
13 21229 1 1 72 THR HB H -15.483 -37.396 -20.172 1.00 . A A . 72 THR HB 1 1
13 21230 1 1 72 THR HG1 H -15.736 -35.860 -18.650 1.00 . A A . 72 THR HG1 1 1
13 21231 1 1 72 THR HG21 H -15.121 -38.987 -18.011 1.00 . A A . 72 THR HG21 1 1
13 21232 1 1 72 THR HG22 H -13.494 -38.987 -18.689 1.00 . A A . 72 THR HG22 1 1
13 21233 1 1 72 THR HG23 H -14.860 -39.511 -19.675 1.00 . A A . 72 THR HG23 1 1
13 21234 1 1 72 THR N N -12.571 -36.306 -18.892 1.00 . A A . 72 THR N 1 1
13 21235 1 1 72 THR O O -13.583 -35.909 -22.168 1.00 . A A . 72 THR O 1 1
13 21236 1 1 72 THR OG1 O -15.206 -36.582 -18.304 1.00 . A A . 72 THR OG1 1 1
13 21237 1 1 73 ASN C C -14.172 -32.149 -20.708 1.00 . A A . 73 ASN C 1 1
13 21238 1 1 73 ASN CA C -14.604 -33.473 -21.330 1.00 . A A . 73 ASN CA 1 1
13 21239 1 1 73 ASN CB C -16.113 -33.461 -21.586 1.00 . A A . 73 ASN CB 1 1
13 21240 1 1 73 ASN CG C -16.860 -34.422 -20.682 1.00 . A A . 73 ASN CG 1 1
13 21241 1 1 73 ASN H H -14.367 -34.509 -19.500 1.00 . A A . 73 ASN H 1 1
13 21242 1 1 73 ASN HA H -14.090 -33.601 -22.271 1.00 . A A . 73 ASN HA 1 1
13 21243 1 1 73 ASN HB2 H -16.493 -32.465 -21.414 1.00 . A A . 73 ASN HB2 1 1
13 21244 1 1 73 ASN HB3 H -16.300 -33.741 -22.612 1.00 . A A . 73 ASN HB3 1 1
13 21245 1 1 73 ASN HD21 H -16.968 -33.037 -19.259 1.00 . A A . 73 ASN HD21 1 1
13 21246 1 1 73 ASN HD22 H -17.693 -34.559 -18.882 1.00 . A A . 73 ASN HD22 1 1
13 21247 1 1 73 ASN N N -14.246 -34.594 -20.468 1.00 . A A . 73 ASN N 1 1
13 21248 1 1 73 ASN ND2 N -17.209 -33.959 -19.487 1.00 . A A . 73 ASN ND2 1 1
13 21249 1 1 73 ASN O O -14.878 -31.144 -20.807 1.00 . A A . 73 ASN O 1 1
13 21250 1 1 73 ASN OD1 O -17.121 -35.566 -21.054 1.00 . A A . 73 ASN OD1 1 1
13 21251 1 1 74 LEU C C -11.098 -30.610 -19.975 1.00 . A A . 74 LEU C 1 1
13 21252 1 1 74 LEU CA C -12.480 -30.953 -19.430 1.00 . A A . 74 LEU CA 1 1
13 21253 1 1 74 LEU CB C -12.410 -31.146 -17.914 1.00 . A A . 74 LEU CB 1 1
13 21254 1 1 74 LEU CD1 C -13.684 -31.309 -15.762 1.00 . A A . 74 LEU CD1 1 1
13 21255 1 1 74 LEU CD2 C -14.916 -31.075 -17.926 1.00 . A A . 74 LEU CD2 1 1
13 21256 1 1 74 LEU CG C -13.686 -31.655 -17.243 1.00 . A A . 74 LEU CG 1 1
13 21257 1 1 74 LEU H H -12.491 -32.985 -20.023 1.00 . A A . 74 LEU H 1 1
13 21258 1 1 74 LEU HA H -13.153 -30.138 -19.650 1.00 . A A . 74 LEU HA 1 1
13 21259 1 1 74 LEU HB2 H -11.623 -31.854 -17.707 1.00 . A A . 74 LEU HB2 1 1
13 21260 1 1 74 LEU HB3 H -12.160 -30.192 -17.472 1.00 . A A . 74 LEU HB3 1 1
13 21261 1 1 74 LEU HD11 H -12.761 -30.810 -15.510 1.00 . A A . 74 LEU HD11 1 1
13 21262 1 1 74 LEU HD12 H -13.774 -32.215 -15.181 1.00 . A A . 74 LEU HD12 1 1
13 21263 1 1 74 LEU HD13 H -14.518 -30.658 -15.543 1.00 . A A . 74 LEU HD13 1 1
13 21264 1 1 74 LEU HD21 H -15.678 -30.874 -17.187 1.00 . A A . 74 LEU HD21 1 1
13 21265 1 1 74 LEU HD22 H -15.293 -31.783 -18.649 1.00 . A A . 74 LEU HD22 1 1
13 21266 1 1 74 LEU HD23 H -14.649 -30.156 -18.428 1.00 . A A . 74 LEU HD23 1 1
13 21267 1 1 74 LEU HG H -13.729 -32.731 -17.333 1.00 . A A . 74 LEU HG 1 1
13 21268 1 1 74 LEU N N -13.008 -32.154 -20.068 1.00 . A A . 74 LEU N 1 1
13 21269 1 1 74 LEU O O -10.346 -29.853 -19.360 1.00 . A A . 74 LEU O 1 1
13 21270 1 1 75 THR C C -9.416 -31.541 -23.156 1.00 . A A . 75 THR C 1 1
13 21271 1 1 75 THR CA C -9.477 -30.923 -21.763 1.00 . A A . 75 THR CA 1 1
13 21272 1 1 75 THR CB C -8.322 -31.486 -20.914 1.00 . A A . 75 THR CB 1 1
13 21273 1 1 75 THR CG2 C -7.446 -30.363 -20.380 1.00 . A A . 75 THR CG2 1 1
13 21274 1 1 75 THR H H -11.410 -31.765 -21.576 1.00 . A A . 75 THR H 1 1
13 21275 1 1 75 THR HA H -9.346 -29.854 -21.848 1.00 . A A . 75 THR HA 1 1
13 21276 1 1 75 THR HB H -7.717 -32.129 -21.537 1.00 . A A . 75 THR HB 1 1
13 21277 1 1 75 THR HG1 H -9.591 -32.772 -20.125 1.00 . A A . 75 THR HG1 1 1
13 21278 1 1 75 THR HG21 H -7.675 -30.192 -19.339 1.00 . A A . 75 THR HG21 1 1
13 21279 1 1 75 THR HG22 H -7.634 -29.461 -20.943 1.00 . A A . 75 THR HG22 1 1
13 21280 1 1 75 THR HG23 H -6.406 -30.639 -20.479 1.00 . A A . 75 THR HG23 1 1
13 21281 1 1 75 THR N N -10.768 -31.170 -21.134 1.00 . A A . 75 THR N 1 1
13 21282 1 1 75 THR O O -9.957 -32.618 -23.408 1.00 . A A . 75 THR O 1 1
13 21283 1 1 75 THR OG1 O -8.844 -32.251 -19.822 1.00 . A A . 75 THR OG1 1 1
13 21284 1 1 76 PRO C C -7.682 -32.525 -25.576 1.00 . A A . 76 PRO C 1 1
13 21285 1 1 76 PRO CA C -8.594 -31.307 -25.467 1.00 . A A . 76 PRO CA 1 1
13 21286 1 1 76 PRO CB C -7.967 -30.105 -26.177 1.00 . A A . 76 PRO CB 1 1
13 21287 1 1 76 PRO CD C -8.072 -29.554 -23.853 1.00 . A A . 76 PRO CD 1 1
13 21288 1 1 76 PRO CG C -7.258 -29.357 -25.102 1.00 . A A . 76 PRO CG 1 1
13 21289 1 1 76 PRO HA H -9.551 -31.534 -25.914 1.00 . A A . 76 PRO HA 1 1
13 21290 1 1 76 PRO HB2 H -7.282 -30.450 -26.938 1.00 . A A . 76 PRO HB2 1 1
13 21291 1 1 76 PRO HB3 H -8.743 -29.505 -26.629 1.00 . A A . 76 PRO HB3 1 1
13 21292 1 1 76 PRO HD2 H -7.429 -29.602 -22.987 1.00 . A A . 76 PRO HD2 1 1
13 21293 1 1 76 PRO HD3 H -8.796 -28.759 -23.745 1.00 . A A . 76 PRO HD3 1 1
13 21294 1 1 76 PRO HG2 H -6.265 -29.758 -24.969 1.00 . A A . 76 PRO HG2 1 1
13 21295 1 1 76 PRO HG3 H -7.209 -28.308 -25.355 1.00 . A A . 76 PRO HG3 1 1
13 21296 1 1 76 PRO N N -8.742 -30.845 -24.083 1.00 . A A . 76 PRO N 1 1
13 21297 1 1 76 PRO O O -7.930 -33.426 -26.377 1.00 . A A . 76 PRO O 1 1
13 21298 1 1 77 GLU C C -6.409 -34.992 -24.722 1.00 . A A . 77 GLU C 1 1
13 21299 1 1 77 GLU CA C -5.681 -33.653 -24.774 1.00 . A A . 77 GLU CA 1 1
13 21300 1 1 77 GLU CB C -4.718 -33.537 -23.591 1.00 . A A . 77 GLU CB 1 1
13 21301 1 1 77 GLU CD C -2.252 -33.380 -23.066 1.00 . A A . 77 GLU CD 1 1
13 21302 1 1 77 GLU CG C -3.387 -32.898 -23.949 1.00 . A A . 77 GLU CG 1 1
13 21303 1 1 77 GLU H H -6.485 -31.797 -24.150 1.00 . A A . 77 GLU H 1 1
13 21304 1 1 77 GLU HA H -5.116 -33.599 -25.692 1.00 . A A . 77 GLU HA 1 1
13 21305 1 1 77 GLU HB2 H -5.184 -32.943 -22.819 1.00 . A A . 77 GLU HB2 1 1
13 21306 1 1 77 GLU HB3 H -4.525 -34.527 -23.202 1.00 . A A . 77 GLU HB3 1 1
13 21307 1 1 77 GLU HG2 H -3.151 -33.138 -24.975 1.00 . A A . 77 GLU HG2 1 1
13 21308 1 1 77 GLU HG3 H -3.476 -31.827 -23.843 1.00 . A A . 77 GLU HG3 1 1
13 21309 1 1 77 GLU N N -6.629 -32.545 -24.766 1.00 . A A . 77 GLU N 1 1
13 21310 1 1 77 GLU O O -5.968 -35.976 -25.319 1.00 . A A . 77 GLU O 1 1
13 21311 1 1 77 GLU OE1 O -1.896 -34.573 -23.155 1.00 . A A . 77 GLU OE1 1 1
13 21312 1 1 77 GLU OE2 O -1.719 -32.562 -22.286 1.00 . A A . 77 GLU OE2 1 1
13 21313 1 1 78 LEU C C -9.000 -36.594 -25.192 1.00 . A A . 78 LEU C 1 1
13 21314 1 1 78 LEU CA C -8.318 -36.243 -23.874 1.00 . A A . 78 LEU CA 1 1
13 21315 1 1 78 LEU CB C -9.366 -36.078 -22.772 1.00 . A A . 78 LEU CB 1 1
13 21316 1 1 78 LEU CD1 C -8.141 -37.658 -21.260 1.00 . A A . 78 LEU CD1 1 1
13 21317 1 1 78 LEU CD2 C -7.999 -35.192 -20.866 1.00 . A A . 78 LEU CD2 1 1
13 21318 1 1 78 LEU CG C -8.885 -36.334 -21.343 1.00 . A A . 78 LEU CG 1 1
13 21319 1 1 78 LEU H H -7.828 -34.209 -23.552 1.00 . A A . 78 LEU H 1 1
13 21320 1 1 78 LEU HA H -7.647 -37.045 -23.604 1.00 . A A . 78 LEU HA 1 1
13 21321 1 1 78 LEU HB2 H -9.738 -35.066 -22.819 1.00 . A A . 78 LEU HB2 1 1
13 21322 1 1 78 LEU HB3 H -10.173 -36.766 -22.979 1.00 . A A . 78 LEU HB3 1 1
13 21323 1 1 78 LEU HD11 H -7.090 -37.492 -21.439 1.00 . A A . 78 LEU HD11 1 1
13 21324 1 1 78 LEU HD12 H -8.531 -38.337 -22.004 1.00 . A A . 78 LEU HD12 1 1
13 21325 1 1 78 LEU HD13 H -8.277 -38.086 -20.277 1.00 . A A . 78 LEU HD13 1 1
13 21326 1 1 78 LEU HD21 H -7.805 -34.519 -21.688 1.00 . A A . 78 LEU HD21 1 1
13 21327 1 1 78 LEU HD22 H -7.065 -35.591 -20.499 1.00 . A A . 78 LEU HD22 1 1
13 21328 1 1 78 LEU HD23 H -8.499 -34.656 -20.072 1.00 . A A . 78 LEU HD23 1 1
13 21329 1 1 78 LEU HG H -9.742 -36.391 -20.686 1.00 . A A . 78 LEU HG 1 1
13 21330 1 1 78 LEU N N -7.527 -35.024 -24.005 1.00 . A A . 78 LEU N 1 1
13 21331 1 1 78 LEU O O -8.725 -37.636 -25.788 1.00 . A A . 78 LEU O 1 1
13 21332 1 1 79 LYS C C -9.664 -36.411 -27.991 1.00 . A A . 79 LYS C 1 1
13 21333 1 1 79 LYS CA C -10.609 -35.930 -26.894 1.00 . A A . 79 LYS CA 1 1
13 21334 1 1 79 LYS CB C -11.303 -34.639 -27.334 1.00 . A A . 79 LYS CB 1 1
13 21335 1 1 79 LYS CD C -13.330 -33.172 -27.117 1.00 . A A . 79 LYS CD 1 1
13 21336 1 1 79 LYS CE C -12.837 -31.789 -26.721 1.00 . A A . 79 LYS CE 1 1
13 21337 1 1 79 LYS CG C -12.497 -34.266 -26.472 1.00 . A A . 79 LYS CG 1 1
13 21338 1 1 79 LYS H H -10.065 -34.903 -25.124 1.00 . A A . 79 LYS H 1 1
13 21339 1 1 79 LYS HA H -11.356 -36.690 -26.721 1.00 . A A . 79 LYS HA 1 1
13 21340 1 1 79 LYS HB2 H -10.590 -33.829 -27.294 1.00 . A A . 79 LYS HB2 1 1
13 21341 1 1 79 LYS HB3 H -11.644 -34.757 -28.352 1.00 . A A . 79 LYS HB3 1 1
13 21342 1 1 79 LYS HD2 H -13.269 -33.270 -28.190 1.00 . A A . 79 LYS HD2 1 1
13 21343 1 1 79 LYS HD3 H -14.359 -33.282 -26.802 1.00 . A A . 79 LYS HD3 1 1
13 21344 1 1 79 LYS HE2 H -12.666 -31.773 -25.655 1.00 . A A . 79 LYS HE2 1 1
13 21345 1 1 79 LYS HE3 H -11.910 -31.591 -27.237 1.00 . A A . 79 LYS HE3 1 1
13 21346 1 1 79 LYS HG2 H -13.116 -35.140 -26.332 1.00 . A A . 79 LYS HG2 1 1
13 21347 1 1 79 LYS HG3 H -12.141 -33.917 -25.512 1.00 . A A . 79 LYS HG3 1 1
13 21348 1 1 79 LYS HZ1 H -13.654 -30.387 -28.037 1.00 . A A . 79 LYS HZ1 1 1
13 21349 1 1 79 LYS HZ2 H -13.733 -29.928 -26.410 1.00 . A A . 79 LYS HZ2 1 1
13 21350 1 1 79 LYS HZ3 H -14.790 -31.105 -27.009 1.00 . A A . 79 LYS HZ3 1 1
13 21351 1 1 79 LYS N N -9.889 -35.716 -25.644 1.00 . A A . 79 LYS N 1 1
13 21352 1 1 79 LYS NZ N -13.823 -30.728 -27.069 1.00 . A A . 79 LYS NZ 1 1
13 21353 1 1 79 LYS O O -10.028 -37.251 -28.812 1.00 . A A . 79 LYS O 1 1
13 21354 1 1 80 ALA C C -6.947 -37.669 -28.751 1.00 . A A . 80 ALA C 1 1
13 21355 1 1 80 ALA CA C -7.450 -36.249 -28.989 1.00 . A A . 80 ALA CA 1 1
13 21356 1 1 80 ALA CB C -6.290 -35.265 -28.971 1.00 . A A . 80 ALA CB 1 1
13 21357 1 1 80 ALA H H -8.217 -35.207 -27.315 1.00 . A A . 80 ALA H 1 1
13 21358 1 1 80 ALA HA H -7.915 -36.202 -29.964 1.00 . A A . 80 ALA HA 1 1
13 21359 1 1 80 ALA HB1 H -6.113 -34.937 -27.956 1.00 . A A . 80 ALA HB1 1 1
13 21360 1 1 80 ALA HB2 H -5.403 -35.748 -29.353 1.00 . A A . 80 ALA HB2 1 1
13 21361 1 1 80 ALA HB3 H -6.531 -34.413 -29.588 1.00 . A A . 80 ALA HB3 1 1
13 21362 1 1 80 ALA N N -8.448 -35.872 -27.996 1.00 . A A . 80 ALA N 1 1
13 21363 1 1 80 ALA O O -6.875 -38.476 -29.677 1.00 . A A . 80 ALA O 1 1
13 21364 1 1 81 SER C C -7.154 -40.358 -27.404 1.00 . A A . 81 SER C 1 1
13 21365 1 1 81 SER CA C -6.098 -39.288 -27.144 1.00 . A A . 81 SER CA 1 1
13 21366 1 1 81 SER CB C -5.680 -39.315 -25.672 1.00 . A A . 81 SER CB 1 1
13 21367 1 1 81 SER H H -6.680 -37.280 -26.808 1.00 . A A . 81 SER H 1 1
13 21368 1 1 81 SER HA H -5.235 -39.493 -27.758 1.00 . A A . 81 SER HA 1 1
13 21369 1 1 81 SER HB2 H -6.433 -38.821 -25.077 1.00 . A A . 81 SER HB2 1 1
13 21370 1 1 81 SER HB3 H -5.581 -40.341 -25.348 1.00 . A A . 81 SER HB3 1 1
13 21371 1 1 81 SER HG H -4.228 -38.636 -24.546 1.00 . A A . 81 SER HG 1 1
13 21372 1 1 81 SER N N -6.600 -37.966 -27.503 1.00 . A A . 81 SER N 1 1
13 21373 1 1 81 SER O O -6.865 -41.400 -27.992 1.00 . A A . 81 SER O 1 1
13 21374 1 1 81 SER OG O -4.441 -38.655 -25.482 1.00 . A A . 81 SER OG 1 1
13 21375 1 1 82 MET C C -9.809 -41.197 -28.627 1.00 . A A . 82 MET C 1 1
13 21376 1 1 82 MET CA C -9.478 -41.033 -27.147 1.00 . A A . 82 MET CA 1 1
13 21377 1 1 82 MET CB C -10.717 -40.558 -26.384 1.00 . A A . 82 MET CB 1 1
13 21378 1 1 82 MET CE C -10.595 -42.175 -23.199 1.00 . A A . 82 MET CE 1 1
13 21379 1 1 82 MET CG C -10.413 -40.061 -24.981 1.00 . A A . 82 MET CG 1 1
13 21380 1 1 82 MET H H -8.547 -39.246 -26.499 1.00 . A A . 82 MET H 1 1
13 21381 1 1 82 MET HA H -9.167 -41.988 -26.751 1.00 . A A . 82 MET HA 1 1
13 21382 1 1 82 MET HB2 H -11.178 -39.753 -26.937 1.00 . A A . 82 MET HB2 1 1
13 21383 1 1 82 MET HB3 H -11.415 -41.379 -26.308 1.00 . A A . 82 MET HB3 1 1
13 21384 1 1 82 MET HE1 H -11.198 -43.064 -23.310 1.00 . A A . 82 MET HE1 1 1
13 21385 1 1 82 MET HE2 H -9.701 -42.270 -23.797 1.00 . A A . 82 MET HE2 1 1
13 21386 1 1 82 MET HE3 H -10.323 -42.052 -22.161 1.00 . A A . 82 MET HE3 1 1
13 21387 1 1 82 MET HG2 H -9.401 -40.339 -24.725 1.00 . A A . 82 MET HG2 1 1
13 21388 1 1 82 MET HG3 H -10.502 -38.984 -24.969 1.00 . A A . 82 MET HG3 1 1
13 21389 1 1 82 MET N N -8.378 -40.093 -26.961 1.00 . A A . 82 MET N 1 1
13 21390 1 1 82 MET O O -10.072 -42.305 -29.095 1.00 . A A . 82 MET O 1 1
13 21391 1 1 82 MET SD S -11.530 -40.748 -23.743 1.00 . A A . 82 MET SD 1 1
13 21392 1 1 83 ASP C C -9.087 -40.973 -31.537 1.00 . A A . 83 ASP C 1 1
13 21393 1 1 83 ASP CA C -10.093 -40.108 -30.785 1.00 . A A . 83 ASP CA 1 1
13 21394 1 1 83 ASP CB C -10.086 -38.687 -31.350 1.00 . A A . 83 ASP CB 1 1
13 21395 1 1 83 ASP CG C -11.415 -37.983 -31.162 1.00 . A A . 83 ASP CG 1 1
13 21396 1 1 83 ASP H H -9.578 -39.234 -28.927 1.00 . A A . 83 ASP H 1 1
13 21397 1 1 83 ASP HA H -11.078 -40.531 -30.912 1.00 . A A . 83 ASP HA 1 1
13 21398 1 1 83 ASP HB2 H -9.321 -38.111 -30.850 1.00 . A A . 83 ASP HB2 1 1
13 21399 1 1 83 ASP HB3 H -9.867 -38.728 -32.407 1.00 . A A . 83 ASP HB3 1 1
13 21400 1 1 83 ASP N N -9.795 -40.087 -29.357 1.00 . A A . 83 ASP N 1 1
13 21401 1 1 83 ASP O O -9.451 -41.714 -32.450 1.00 . A A . 83 ASP O 1 1
13 21402 1 1 83 ASP OD1 O -12.371 -38.635 -30.692 1.00 . A A . 83 ASP OD1 1 1
13 21403 1 1 83 ASP OD2 O -11.500 -36.779 -31.484 1.00 . A A . 83 ASP OD2 1 1
13 21404 1 1 84 GLU C C -6.855 -43.119 -31.405 1.00 . A A . 84 GLU C 1 1
13 21405 1 1 84 GLU CA C -6.761 -41.645 -31.788 1.00 . A A . 84 GLU CA 1 1
13 21406 1 1 84 GLU CB C -5.389 -41.092 -31.398 1.00 . A A . 84 GLU CB 1 1
13 21407 1 1 84 GLU CD C -3.429 -40.280 -32.770 1.00 . A A . 84 GLU CD 1 1
13 21408 1 1 84 GLU CG C -4.866 -40.032 -32.353 1.00 . A A . 84 GLU CG 1 1
13 21409 1 1 84 GLU H H -7.591 -40.265 -30.414 1.00 . A A . 84 GLU H 1 1
13 21410 1 1 84 GLU HA H -6.885 -41.555 -32.857 1.00 . A A . 84 GLU HA 1 1
13 21411 1 1 84 GLU HB2 H -5.456 -40.657 -30.412 1.00 . A A . 84 GLU HB2 1 1
13 21412 1 1 84 GLU HB3 H -4.680 -41.906 -31.374 1.00 . A A . 84 GLU HB3 1 1
13 21413 1 1 84 GLU HG2 H -5.485 -40.026 -33.238 1.00 . A A . 84 GLU HG2 1 1
13 21414 1 1 84 GLU HG3 H -4.923 -39.069 -31.868 1.00 . A A . 84 GLU HG3 1 1
13 21415 1 1 84 GLU N N -7.820 -40.873 -31.148 1.00 . A A . 84 GLU N 1 1
13 21416 1 1 84 GLU O O -6.593 -44.003 -32.222 1.00 . A A . 84 GLU O 1 1
13 21417 1 1 84 GLU OE1 O -2.558 -40.363 -31.879 1.00 . A A . 84 GLU OE1 1 1
13 21418 1 1 84 GLU OE2 O -3.176 -40.392 -33.988 1.00 . A A . 84 GLU OE2 1 1
13 21419 1 1 85 LEU C C -8.598 -45.418 -30.246 1.00 . A A . 85 LEU C 1 1
13 21420 1 1 85 LEU CA C -7.360 -44.744 -29.664 1.00 . A A . 85 LEU CA 1 1
13 21421 1 1 85 LEU CB C -7.432 -44.750 -28.136 1.00 . A A . 85 LEU CB 1 1
13 21422 1 1 85 LEU CD1 C -5.380 -43.715 -27.136 1.00 . A A . 85 LEU CD1 1 1
13 21423 1 1 85 LEU CD2 C -6.374 -45.764 -26.102 1.00 . A A . 85 LEU CD2 1 1
13 21424 1 1 85 LEU CG C -6.117 -45.018 -27.403 1.00 . A A . 85 LEU CG 1 1
13 21425 1 1 85 LEU H H -7.427 -42.631 -29.553 1.00 . A A . 85 LEU H 1 1
13 21426 1 1 85 LEU HA H -6.484 -45.293 -29.977 1.00 . A A . 85 LEU HA 1 1
13 21427 1 1 85 LEU HB2 H -7.797 -43.786 -27.818 1.00 . A A . 85 LEU HB2 1 1
13 21428 1 1 85 LEU HB3 H -8.137 -45.515 -27.842 1.00 . A A . 85 LEU HB3 1 1
13 21429 1 1 85 LEU HD11 H -4.385 -43.931 -26.776 1.00 . A A . 85 LEU HD11 1 1
13 21430 1 1 85 LEU HD12 H -5.916 -43.145 -26.392 1.00 . A A . 85 LEU HD12 1 1
13 21431 1 1 85 LEU HD13 H -5.316 -43.144 -28.050 1.00 . A A . 85 LEU HD13 1 1
13 21432 1 1 85 LEU HD21 H -5.622 -46.528 -25.970 1.00 . A A . 85 LEU HD21 1 1
13 21433 1 1 85 LEU HD22 H -7.351 -46.222 -26.137 1.00 . A A . 85 LEU HD22 1 1
13 21434 1 1 85 LEU HD23 H -6.332 -45.070 -25.275 1.00 . A A . 85 LEU HD23 1 1
13 21435 1 1 85 LEU HG H -5.485 -45.637 -28.025 1.00 . A A . 85 LEU HG 1 1
13 21436 1 1 85 LEU N N -7.231 -43.377 -30.157 1.00 . A A . 85 LEU N 1 1
13 21437 1 1 85 LEU O O -8.599 -46.623 -30.500 1.00 . A A . 85 LEU O 1 1
13 21438 1 1 86 ARG C C -10.737 -45.473 -32.494 1.00 . A A . 86 ARG C 1 1
13 21439 1 1 86 ARG CA C -10.893 -45.155 -31.010 1.00 . A A . 86 ARG CA 1 1
13 21440 1 1 86 ARG CB C -12.027 -44.147 -30.810 1.00 . A A . 86 ARG CB 1 1
13 21441 1 1 86 ARG CD C -14.088 -44.216 -29.374 1.00 . A A . 86 ARG CD 1 1
13 21442 1 1 86 ARG CG C -13.385 -44.794 -30.592 1.00 . A A . 86 ARG CG 1 1
13 21443 1 1 86 ARG CZ C -16.392 -43.604 -28.771 1.00 . A A . 86 ARG CZ 1 1
13 21444 1 1 86 ARG H H -9.587 -43.681 -30.234 1.00 . A A . 86 ARG H 1 1
13 21445 1 1 86 ARG HA H -11.135 -46.065 -30.482 1.00 . A A . 86 ARG HA 1 1
13 21446 1 1 86 ARG HB2 H -11.802 -43.536 -29.948 1.00 . A A . 86 ARG HB2 1 1
13 21447 1 1 86 ARG HB3 H -12.089 -43.516 -31.683 1.00 . A A . 86 ARG HB3 1 1
13 21448 1 1 86 ARG HD2 H -14.139 -44.977 -28.610 1.00 . A A . 86 ARG HD2 1 1
13 21449 1 1 86 ARG HD3 H -13.516 -43.376 -29.009 1.00 . A A . 86 ARG HD3 1 1
13 21450 1 1 86 ARG HE H -15.654 -43.580 -30.624 1.00 . A A . 86 ARG HE 1 1
13 21451 1 1 86 ARG HG2 H -13.999 -44.622 -31.464 1.00 . A A . 86 ARG HG2 1 1
13 21452 1 1 86 ARG HG3 H -13.249 -45.855 -30.449 1.00 . A A . 86 ARG HG3 1 1
13 21453 1 1 86 ARG HH11 H -15.225 -44.159 -27.218 1.00 . A A . 86 ARG HH11 1 1
13 21454 1 1 86 ARG HH12 H -16.851 -43.725 -26.806 1.00 . A A . 86 ARG HH12 1 1
13 21455 1 1 86 ARG HH21 H -17.797 -43.006 -30.094 1.00 . A A . 86 ARG HH21 1 1
13 21456 1 1 86 ARG HH22 H -18.314 -43.070 -28.443 1.00 . A A . 86 ARG HH22 1 1
13 21457 1 1 86 ARG N N -9.649 -44.633 -30.456 1.00 . A A . 86 ARG N 1 1
13 21458 1 1 86 ARG NE N -15.443 -43.768 -29.686 1.00 . A A . 86 ARG NE 1 1
13 21459 1 1 86 ARG NH1 N -16.135 -43.850 -27.494 1.00 . A A . 86 ARG NH1 1 1
13 21460 1 1 86 ARG NH2 N -17.600 -43.193 -29.132 1.00 . A A . 86 ARG NH2 1 1
13 21461 1 1 86 ARG O O -11.087 -46.563 -32.944 1.00 . A A . 86 ARG O 1 1
13 21462 1 1 87 GLN C C -9.008 -45.809 -34.955 1.00 . A A . 87 GLN C 1 1
13 21463 1 1 87 GLN CA C -10.008 -44.691 -34.680 1.00 . A A . 87 GLN CA 1 1
13 21464 1 1 87 GLN CB C -9.521 -43.387 -35.314 1.00 . A A . 87 GLN CB 1 1
13 21465 1 1 87 GLN CD C -11.083 -41.795 -36.500 1.00 . A A . 87 GLN CD 1 1
13 21466 1 1 87 GLN CG C -10.504 -42.236 -35.171 1.00 . A A . 87 GLN CG 1 1
13 21467 1 1 87 GLN H H -9.950 -43.666 -32.830 1.00 . A A . 87 GLN H 1 1
13 21468 1 1 87 GLN HA H -10.958 -44.960 -35.117 1.00 . A A . 87 GLN HA 1 1
13 21469 1 1 87 GLN HB2 H -8.591 -43.099 -34.847 1.00 . A A . 87 GLN HB2 1 1
13 21470 1 1 87 GLN HB3 H -9.348 -43.555 -36.367 1.00 . A A . 87 GLN HB3 1 1
13 21471 1 1 87 GLN HE21 H -9.883 -40.210 -36.525 1.00 . A A . 87 GLN HE21 1 1
13 21472 1 1 87 GLN HE22 H -10.943 -40.371 -37.880 1.00 . A A . 87 GLN HE22 1 1
13 21473 1 1 87 GLN HG2 H -11.314 -42.549 -34.529 1.00 . A A . 87 GLN HG2 1 1
13 21474 1 1 87 GLN HG3 H -9.992 -41.398 -34.721 1.00 . A A . 87 GLN HG3 1 1
13 21475 1 1 87 GLN N N -10.209 -44.513 -33.247 1.00 . A A . 87 GLN N 1 1
13 21476 1 1 87 GLN NE2 N -10.587 -40.679 -37.021 1.00 . A A . 87 GLN NE2 1 1
13 21477 1 1 87 GLN O O -9.212 -46.633 -35.846 1.00 . A A . 87 GLN O 1 1
13 21478 1 1 87 GLN OE1 O -11.968 -42.450 -37.053 1.00 . A A . 87 GLN OE1 1 1
13 21479 1 1 88 ALA C C -7.420 -48.228 -33.959 1.00 . A A . 88 ALA C 1 1
13 21480 1 1 88 ALA CA C -6.895 -46.849 -34.342 1.00 . A A . 88 ALA CA 1 1
13 21481 1 1 88 ALA CB C -5.673 -46.497 -33.507 1.00 . A A . 88 ALA CB 1 1
13 21482 1 1 88 ALA H H -7.820 -45.147 -33.490 1.00 . A A . 88 ALA H 1 1
13 21483 1 1 88 ALA HA H -6.598 -46.863 -35.381 1.00 . A A . 88 ALA HA 1 1
13 21484 1 1 88 ALA HB1 H -5.009 -47.348 -33.465 1.00 . A A . 88 ALA HB1 1 1
13 21485 1 1 88 ALA HB2 H -5.158 -45.661 -33.957 1.00 . A A . 88 ALA HB2 1 1
13 21486 1 1 88 ALA HB3 H -5.984 -46.233 -32.507 1.00 . A A . 88 ALA HB3 1 1
13 21487 1 1 88 ALA N N -7.926 -45.831 -34.183 1.00 . A A . 88 ALA N 1 1
13 21488 1 1 88 ALA O O -7.176 -49.212 -34.657 1.00 . A A . 88 ALA O 1 1
13 21489 1 1 89 ALA C C -9.802 -50.049 -33.305 1.00 . A A . 89 ALA C 1 1
13 21490 1 1 89 ALA CA C -8.705 -49.550 -32.371 1.00 . A A . 89 ALA CA 1 1
13 21491 1 1 89 ALA CB C -9.245 -49.388 -30.958 1.00 . A A . 89 ALA CB 1 1
13 21492 1 1 89 ALA H H -8.304 -47.473 -32.333 1.00 . A A . 89 ALA H 1 1
13 21493 1 1 89 ALA HA H -7.909 -50.281 -32.344 1.00 . A A . 89 ALA HA 1 1
13 21494 1 1 89 ALA HB1 H -9.838 -50.252 -30.698 1.00 . A A . 89 ALA HB1 1 1
13 21495 1 1 89 ALA HB2 H -8.421 -49.295 -30.266 1.00 . A A . 89 ALA HB2 1 1
13 21496 1 1 89 ALA HB3 H -9.860 -48.501 -30.908 1.00 . A A . 89 ALA HB3 1 1
13 21497 1 1 89 ALA N N -8.143 -48.292 -32.846 1.00 . A A . 89 ALA N 1 1
13 21498 1 1 89 ALA O O -9.866 -51.236 -33.623 1.00 . A A . 89 ALA O 1 1
13 21499 1 1 90 GLU C C -11.232 -49.866 -36.017 1.00 . A A . 90 GLU C 1 1
13 21500 1 1 90 GLU CA C -11.759 -49.484 -34.637 1.00 . A A . 90 GLU CA 1 1
13 21501 1 1 90 GLU CB C -12.740 -48.316 -34.758 1.00 . A A . 90 GLU CB 1 1
13 21502 1 1 90 GLU CD C -14.503 -46.938 -33.587 1.00 . A A . 90 GLU CD 1 1
13 21503 1 1 90 GLU CG C -13.761 -48.260 -33.635 1.00 . A A . 90 GLU CG 1 1
13 21504 1 1 90 GLU H H -10.560 -48.204 -33.452 1.00 . A A . 90 GLU H 1 1
13 21505 1 1 90 GLU HA H -12.275 -50.333 -34.215 1.00 . A A . 90 GLU HA 1 1
13 21506 1 1 90 GLU HB2 H -12.182 -47.392 -34.758 1.00 . A A . 90 GLU HB2 1 1
13 21507 1 1 90 GLU HB3 H -13.271 -48.405 -35.695 1.00 . A A . 90 GLU HB3 1 1
13 21508 1 1 90 GLU HG2 H -14.480 -49.053 -33.778 1.00 . A A . 90 GLU HG2 1 1
13 21509 1 1 90 GLU HG3 H -13.251 -48.404 -32.694 1.00 . A A . 90 GLU HG3 1 1
13 21510 1 1 90 GLU N N -10.663 -49.135 -33.740 1.00 . A A . 90 GLU N 1 1
13 21511 1 1 90 GLU O O -11.605 -50.899 -36.572 1.00 . A A . 90 GLU O 1 1
13 21512 1 1 90 GLU OE1 O -14.003 -45.956 -34.175 1.00 . A A . 90 GLU OE1 1 1
13 21513 1 1 90 GLU OE2 O -15.582 -46.885 -32.961 1.00 . A A . 90 GLU OE2 1 1
13 21514 1 1 91 SER C C -9.076 -50.619 -37.922 1.00 . A A . 91 SER C 1 1
13 21515 1 1 91 SER CA C -9.786 -49.269 -37.883 1.00 . A A . 91 SER CA 1 1
13 21516 1 1 91 SER CB C -8.806 -48.154 -38.251 1.00 . A A . 91 SER CB 1 1
13 21517 1 1 91 SER H H -10.103 -48.216 -36.073 1.00 . A A . 91 SER H 1 1
13 21518 1 1 91 SER HA H -10.593 -49.279 -38.600 1.00 . A A . 91 SER HA 1 1
13 21519 1 1 91 SER HB2 H -8.527 -48.251 -39.289 1.00 . A A . 91 SER HB2 1 1
13 21520 1 1 91 SER HB3 H -9.281 -47.196 -38.094 1.00 . A A . 91 SER HB3 1 1
13 21521 1 1 91 SER HG H -7.160 -49.030 -37.651 1.00 . A A . 91 SER HG 1 1
13 21522 1 1 91 SER N N -10.362 -49.024 -36.566 1.00 . A A . 91 SER N 1 1
13 21523 1 1 91 SER O O -9.224 -51.383 -38.875 1.00 . A A . 91 SER O 1 1
13 21524 1 1 91 SER OG O -7.636 -48.220 -37.454 1.00 . A A . 91 SER OG 1 1
13 21525 1 1 92 MET C C -8.530 -53.344 -36.675 1.00 . A A . 92 MET C 1 1
13 21526 1 1 92 MET CA C -7.572 -52.163 -36.792 1.00 . A A . 92 MET CA 1 1
13 21527 1 1 92 MET CB C -6.620 -52.142 -35.594 1.00 . A A . 92 MET CB 1 1
13 21528 1 1 92 MET CE C -4.760 -52.135 -33.247 1.00 . A A . 92 MET CE 1 1
13 21529 1 1 92 MET CG C -5.228 -51.633 -35.933 1.00 . A A . 92 MET CG 1 1
13 21530 1 1 92 MET H H -8.226 -50.256 -36.148 1.00 . A A . 92 MET H 1 1
13 21531 1 1 92 MET HA H -6.994 -52.272 -37.698 1.00 . A A . 92 MET HA 1 1
13 21532 1 1 92 MET HB2 H -7.037 -51.505 -34.829 1.00 . A A . 92 MET HB2 1 1
13 21533 1 1 92 MET HB3 H -6.528 -53.145 -35.205 1.00 . A A . 92 MET HB3 1 1
13 21534 1 1 92 MET HE1 H -5.820 -52.120 -33.038 1.00 . A A . 92 MET HE1 1 1
13 21535 1 1 92 MET HE2 H -4.477 -53.116 -33.598 1.00 . A A . 92 MET HE2 1 1
13 21536 1 1 92 MET HE3 H -4.211 -51.901 -32.348 1.00 . A A . 92 MET HE3 1 1
13 21537 1 1 92 MET HG2 H -4.638 -52.457 -36.306 1.00 . A A . 92 MET HG2 1 1
13 21538 1 1 92 MET HG3 H -5.313 -50.878 -36.700 1.00 . A A . 92 MET HG3 1 1
13 21539 1 1 92 MET N N -8.305 -50.905 -36.878 1.00 . A A . 92 MET N 1 1
13 21540 1 1 92 MET O O -8.374 -54.354 -37.360 1.00 . A A . 92 MET O 1 1
13 21541 1 1 92 MET SD S -4.385 -50.919 -34.508 1.00 . A A . 92 MET SD 1 1
13 21542 1 1 93 LYS C C -11.370 -54.456 -36.838 1.00 . A A . 93 LYS C 1 1
13 21543 1 1 93 LYS CA C -10.508 -54.265 -35.594 1.00 . A A . 93 LYS CA 1 1
13 21544 1 1 93 LYS CB C -11.395 -53.933 -34.392 1.00 . A A . 93 LYS CB 1 1
13 21545 1 1 93 LYS CD C -13.811 -54.271 -34.991 1.00 . A A . 93 LYS CD 1 1
13 21546 1 1 93 LYS CE C -14.735 -53.847 -36.122 1.00 . A A . 93 LYS CE 1 1
13 21547 1 1 93 LYS CG C -12.701 -53.257 -34.768 1.00 . A A . 93 LYS CG 1 1
13 21548 1 1 93 LYS H H -9.595 -52.380 -35.284 1.00 . A A . 93 LYS H 1 1
13 21549 1 1 93 LYS HA H -9.975 -55.182 -35.396 1.00 . A A . 93 LYS HA 1 1
13 21550 1 1 93 LYS HB2 H -11.625 -54.849 -33.867 1.00 . A A . 93 LYS HB2 1 1
13 21551 1 1 93 LYS HB3 H -10.851 -53.276 -33.729 1.00 . A A . 93 LYS HB3 1 1
13 21552 1 1 93 LYS HD2 H -13.370 -55.225 -35.240 1.00 . A A . 93 LYS HD2 1 1
13 21553 1 1 93 LYS HD3 H -14.388 -54.365 -34.082 1.00 . A A . 93 LYS HD3 1 1
13 21554 1 1 93 LYS HE2 H -14.655 -52.779 -36.254 1.00 . A A . 93 LYS HE2 1 1
13 21555 1 1 93 LYS HE3 H -14.424 -54.346 -37.029 1.00 . A A . 93 LYS HE3 1 1
13 21556 1 1 93 LYS HG2 H -12.993 -52.589 -33.971 1.00 . A A . 93 LYS HG2 1 1
13 21557 1 1 93 LYS HG3 H -12.555 -52.692 -35.678 1.00 . A A . 93 LYS HG3 1 1
13 21558 1 1 93 LYS HZ1 H -16.438 -53.817 -34.913 1.00 . A A . 93 LYS HZ1 1 1
13 21559 1 1 93 LYS HZ2 H -16.273 -55.229 -35.831 1.00 . A A . 93 LYS HZ2 1 1
13 21560 1 1 93 LYS HZ3 H -16.774 -53.793 -36.571 1.00 . A A . 93 LYS HZ3 1 1
13 21561 1 1 93 LYS N N -9.523 -53.210 -35.801 1.00 . A A . 93 LYS N 1 1
13 21562 1 1 93 LYS NZ N -16.154 -54.196 -35.839 1.00 . A A . 93 LYS NZ 1 1
13 21563 1 1 93 LYS O O -11.966 -55.515 -37.034 1.00 . A A . 93 LYS O 1 1
13 21564 1 1 94 ARG C C -11.443 -54.177 -40.015 1.00 . A A . 94 ARG C 1 1
13 21565 1 1 94 ARG CA C -12.218 -53.481 -38.900 1.00 . A A . 94 ARG CA 1 1
13 21566 1 1 94 ARG CB C -12.612 -52.071 -39.342 1.00 . A A . 94 ARG CB 1 1
13 21567 1 1 94 ARG CD C -14.213 -50.798 -40.803 1.00 . A A . 94 ARG CD 1 1
13 21568 1 1 94 ARG CG C -13.332 -52.031 -40.681 1.00 . A A . 94 ARG CG 1 1
13 21569 1 1 94 ARG CZ C -12.984 -49.519 -42.506 1.00 . A A . 94 ARG CZ 1 1
13 21570 1 1 94 ARG H H -10.932 -52.608 -37.464 1.00 . A A . 94 ARG H 1 1
13 21571 1 1 94 ARG HA H -13.114 -54.047 -38.693 1.00 . A A . 94 ARG HA 1 1
13 21572 1 1 94 ARG HB2 H -13.264 -51.641 -38.596 1.00 . A A . 94 ARG HB2 1 1
13 21573 1 1 94 ARG HB3 H -11.720 -51.468 -39.420 1.00 . A A . 94 ARG HB3 1 1
13 21574 1 1 94 ARG HD2 H -15.242 -51.091 -40.660 1.00 . A A . 94 ARG HD2 1 1
13 21575 1 1 94 ARG HD3 H -13.930 -50.092 -40.036 1.00 . A A . 94 ARG HD3 1 1
13 21576 1 1 94 ARG HE H -14.845 -50.206 -42.719 1.00 . A A . 94 ARG HE 1 1
13 21577 1 1 94 ARG HG2 H -12.598 -52.015 -41.473 1.00 . A A . 94 ARG HG2 1 1
13 21578 1 1 94 ARG HG3 H -13.947 -52.913 -40.774 1.00 . A A . 94 ARG HG3 1 1
13 21579 1 1 94 ARG HH11 H -11.964 -49.856 -40.796 1.00 . A A . 94 ARG HH11 1 1
13 21580 1 1 94 ARG HH12 H -11.109 -48.956 -42.005 1.00 . A A . 94 ARG HH12 1 1
13 21581 1 1 94 ARG HH21 H -13.730 -49.022 -44.318 1.00 . A A . 94 ARG HH21 1 1
13 21582 1 1 94 ARG HH22 H -12.115 -48.481 -44.007 1.00 . A A . 94 ARG HH22 1 1
13 21583 1 1 94 ARG N N -11.429 -53.426 -37.675 1.00 . A A . 94 ARG N 1 1
13 21584 1 1 94 ARG NE N -14.080 -50.157 -42.109 1.00 . A A . 94 ARG NE 1 1
13 21585 1 1 94 ARG NH1 N -11.933 -49.437 -41.703 1.00 . A A . 94 ARG NH1 1 1
13 21586 1 1 94 ARG NH2 N -12.939 -48.962 -43.710 1.00 . A A . 94 ARG NH2 1 1
13 21587 1 1 94 ARG O O -12.019 -54.905 -40.824 1.00 . A A . 94 ARG O 1 1
13 21588 1 1 95 SER C C -8.725 -55.888 -40.590 1.00 . A A . 95 SER C 1 1
13 21589 1 1 95 SER CA C -9.281 -54.550 -41.069 1.00 . A A . 95 SER CA 1 1
13 21590 1 1 95 SER CB C -8.131 -53.605 -41.424 1.00 . A A . 95 SER CB 1 1
13 21591 1 1 95 SER H H -9.734 -53.359 -39.378 1.00 . A A . 95 SER H 1 1
13 21592 1 1 95 SER HA H -9.883 -54.718 -41.949 1.00 . A A . 95 SER HA 1 1
13 21593 1 1 95 SER HB2 H -7.273 -53.841 -40.814 1.00 . A A . 95 SER HB2 1 1
13 21594 1 1 95 SER HB3 H -7.877 -53.728 -42.467 1.00 . A A . 95 SER HB3 1 1
13 21595 1 1 95 SER HG H -8.279 -52.010 -40.296 1.00 . A A . 95 SER HG 1 1
13 21596 1 1 95 SER N N -10.134 -53.948 -40.051 1.00 . A A . 95 SER N 1 1
13 21597 1 1 95 SER O O -8.062 -56.602 -41.343 1.00 . A A . 95 SER O 1 1
13 21598 1 1 95 SER OG O -8.494 -52.253 -41.199 1.00 . A A . 95 SER OG 1 1
13 21599 1 1 96 TYR C C -9.689 -58.419 -38.480 1.00 . A A . 96 TYR C 1 1
13 21600 1 1 96 TYR CA C -8.526 -57.470 -38.753 1.00 . A A . 96 TYR CA 1 1
13 21601 1 1 96 TYR CB C -7.761 -57.197 -37.457 1.00 . A A . 96 TYR CB 1 1
13 21602 1 1 96 TYR CD1 C -7.397 -59.689 -37.278 1.00 . A A . 96 TYR CD1 1 1
13 21603 1 1 96 TYR CD2 C -7.208 -58.380 -35.296 1.00 . A A . 96 TYR CD2 1 1
13 21604 1 1 96 TYR CE1 C -7.114 -60.833 -36.556 1.00 . A A . 96 TYR CE1 1 1
13 21605 1 1 96 TYR CE2 C -6.923 -59.518 -34.566 1.00 . A A . 96 TYR CE2 1 1
13 21606 1 1 96 TYR CG C -7.450 -58.445 -36.662 1.00 . A A . 96 TYR CG 1 1
13 21607 1 1 96 TYR CZ C -6.878 -60.742 -35.200 1.00 . A A . 96 TYR CZ 1 1
13 21608 1 1 96 TYR H H -9.533 -55.609 -38.783 1.00 . A A . 96 TYR H 1 1
13 21609 1 1 96 TYR HA H -7.857 -57.934 -39.463 1.00 . A A . 96 TYR HA 1 1
13 21610 1 1 96 TYR HB2 H -6.825 -56.714 -37.694 1.00 . A A . 96 TYR HB2 1 1
13 21611 1 1 96 TYR HB3 H -8.349 -56.543 -36.830 1.00 . A A . 96 TYR HB3 1 1
13 21612 1 1 96 TYR HD1 H -7.583 -59.757 -38.341 1.00 . A A . 96 TYR HD1 1 1
13 21613 1 1 96 TYR HD2 H -7.244 -57.420 -34.801 1.00 . A A . 96 TYR HD2 1 1
13 21614 1 1 96 TYR HE1 H -7.078 -61.791 -37.053 1.00 . A A . 96 TYR HE1 1 1
13 21615 1 1 96 TYR HE2 H -6.738 -59.447 -33.504 1.00 . A A . 96 TYR HE2 1 1
13 21616 1 1 96 TYR HH H -6.069 -61.645 -33.708 1.00 . A A . 96 TYR HH 1 1
13 21617 1 1 96 TYR N N -9.000 -56.220 -39.334 1.00 . A A . 96 TYR N 1 1
13 21618 1 1 96 TYR O O -9.743 -59.525 -39.018 1.00 . A A . 96 TYR O 1 1
13 21619 1 1 96 TYR OH O -6.594 -61.878 -34.478 1.00 . A A . 96 TYR OH 1 1
13 21620 1 1 97 VAL C C -12.746 -58.893 -38.471 1.00 . A A . 97 VAL C 1 1
13 21621 1 1 97 VAL CA C -11.783 -58.786 -37.294 1.00 . A A . 97 VAL CA 1 1
13 21622 1 1 97 VAL CB C -12.533 -58.201 -36.083 1.00 . A A . 97 VAL CB 1 1
13 21623 1 1 97 VAL CG1 C -13.506 -59.223 -35.513 1.00 . A A . 97 VAL CG1 1 1
13 21624 1 1 97 VAL CG2 C -11.549 -57.739 -35.019 1.00 . A A . 97 VAL CG2 1 1
13 21625 1 1 97 VAL H H -10.521 -57.088 -37.241 1.00 . A A . 97 VAL H 1 1
13 21626 1 1 97 VAL HA H -11.437 -59.776 -37.033 1.00 . A A . 97 VAL HA 1 1
13 21627 1 1 97 VAL HB H -13.100 -57.344 -36.416 1.00 . A A . 97 VAL HB 1 1
13 21628 1 1 97 VAL HG11 H -14.479 -59.079 -35.958 1.00 . A A . 97 VAL HG11 1 1
13 21629 1 1 97 VAL HG12 H -13.151 -60.219 -35.732 1.00 . A A . 97 VAL HG12 1 1
13 21630 1 1 97 VAL HG13 H -13.577 -59.093 -34.443 1.00 . A A . 97 VAL HG13 1 1
13 21631 1 1 97 VAL HG21 H -10.643 -58.322 -35.089 1.00 . A A . 97 VAL HG21 1 1
13 21632 1 1 97 VAL HG22 H -11.318 -56.695 -35.173 1.00 . A A . 97 VAL HG22 1 1
13 21633 1 1 97 VAL HG23 H -11.987 -57.870 -34.041 1.00 . A A . 97 VAL HG23 1 1
13 21634 1 1 97 VAL N N -10.619 -57.978 -37.639 1.00 . A A . 97 VAL N 1 1
13 21635 1 1 97 VAL O O -13.739 -59.617 -38.410 1.00 . A A . 97 VAL O 1 1
13 21636 1 1 98 ALA C C -12.433 -58.152 -42.003 1.00 . A A . 98 ALA C 1 1
13 21637 1 1 98 ALA CA C -13.282 -58.182 -40.736 1.00 . A A . 98 ALA CA 1 1
13 21638 1 1 98 ALA CB C -14.248 -57.007 -40.717 1.00 . A A . 98 ALA CB 1 1
13 21639 1 1 98 ALA H H -11.639 -57.609 -39.531 1.00 . A A . 98 ALA H 1 1
13 21640 1 1 98 ALA HA H -13.862 -59.094 -40.725 1.00 . A A . 98 ALA HA 1 1
13 21641 1 1 98 ALA HB1 H -14.454 -56.696 -41.731 1.00 . A A . 98 ALA HB1 1 1
13 21642 1 1 98 ALA HB2 H -15.168 -57.306 -40.238 1.00 . A A . 98 ALA HB2 1 1
13 21643 1 1 98 ALA HB3 H -13.806 -56.187 -40.172 1.00 . A A . 98 ALA HB3 1 1
13 21644 1 1 98 ALA N N -12.444 -58.167 -39.543 1.00 . A A . 98 ALA N 1 1
13 21645 1 1 98 ALA O O -12.883 -57.693 -43.051 1.00 . A A . 98 ALA O 1 1
13 21646 1 1 99 ASN C C -9.034 -59.470 -42.705 1.00 . A A . 99 ASN C 1 1
13 21647 1 1 99 ASN CA C -10.291 -58.671 -43.035 1.00 . A A . 99 ASN CA 1 1
13 21648 1 1 99 ASN CB C -9.910 -57.247 -43.445 1.00 . A A . 99 ASN CB 1 1
13 21649 1 1 99 ASN CG C -10.776 -56.719 -44.572 1.00 . A A . 99 ASN CG 1 1
13 21650 1 1 99 ASN H H -10.901 -58.996 -41.034 1.00 . A A . 99 ASN H 1 1
13 21651 1 1 99 ASN HA H -10.801 -59.149 -43.857 1.00 . A A . 99 ASN HA 1 1
13 21652 1 1 99 ASN HB2 H -10.023 -56.592 -42.593 1.00 . A A . 99 ASN HB2 1 1
13 21653 1 1 99 ASN HB3 H -8.881 -57.235 -43.770 1.00 . A A . 99 ASN HB3 1 1
13 21654 1 1 99 ASN HD21 H -10.896 -54.945 -43.682 1.00 . A A . 99 ASN HD21 1 1
13 21655 1 1 99 ASN HD22 H -11.739 -55.090 -45.183 1.00 . A A . 99 ASN HD22 1 1
13 21656 1 1 99 ASN N N -11.203 -58.644 -41.897 1.00 . A A . 99 ASN N 1 1
13 21657 1 1 99 ASN ND2 N -11.177 -55.457 -44.468 1.00 . A A . 99 ASN ND2 1 1
13 21658 1 1 99 ASN O O -7.921 -58.946 -42.756 1.00 . A A . 99 ASN O 1 1
13 21659 1 1 99 ASN OD1 O -11.081 -57.437 -45.524 1.00 . A A . 99 ASN OD1 1 1
13 21660 1 1 100 ASP C C -8.577 -63.047 -41.809 1.00 . A A . 100 ASP C 1 1
13 21661 1 1 100 ASP CA C -8.101 -61.615 -42.030 1.00 . A A . 100 ASP CA 1 1
13 21662 1 1 100 ASP CB C -7.386 -61.103 -40.779 1.00 . A A . 100 ASP CB 1 1
13 21663 1 1 100 ASP CG C -6.101 -60.367 -41.106 1.00 . A A . 100 ASP CG 1 1
13 21664 1 1 100 ASP H H -10.131 -61.102 -42.344 1.00 . A A . 100 ASP H 1 1
13 21665 1 1 100 ASP HA H -7.409 -61.602 -42.859 1.00 . A A . 100 ASP HA 1 1
13 21666 1 1 100 ASP HB2 H -8.041 -60.427 -40.249 1.00 . A A . 100 ASP HB2 1 1
13 21667 1 1 100 ASP HB3 H -7.147 -61.941 -40.140 1.00 . A A . 100 ASP HB3 1 1
13 21668 1 1 100 ASP N N -9.219 -60.742 -42.367 1.00 . A A . 100 ASP N 1 1
13 21669 1 1 100 ASP O O -8.310 -63.946 -42.608 1.00 . A A . 100 ASP O 1 1
13 21670 1 1 100 ASP OD1 O -5.346 -60.849 -41.976 1.00 . A A . 100 ASP OD1 1 1
13 21671 1 1 100 ASP OD2 O -5.851 -59.309 -40.491 1.00 . A A . 100 ASP OD2 1 1
13 21672 1 1 101 PRO C C -10.945 -65.033 -41.281 1.00 . A A . 101 PRO C 1 1
13 21673 1 1 101 PRO CA C -9.824 -64.589 -40.348 1.00 . A A . 101 PRO CA 1 1
13 21674 1 1 101 PRO CB C -10.358 -64.391 -38.927 1.00 . A A . 101 PRO CB 1 1
13 21675 1 1 101 PRO CD C -9.652 -62.243 -39.703 1.00 . A A . 101 PRO CD 1 1
13 21676 1 1 101 PRO CG C -10.668 -62.936 -38.838 1.00 . A A . 101 PRO CG 1 1
13 21677 1 1 101 PRO HA H -9.046 -65.338 -40.340 1.00 . A A . 101 PRO HA 1 1
13 21678 1 1 101 PRO HB2 H -11.245 -64.994 -38.785 1.00 . A A . 101 PRO HB2 1 1
13 21679 1 1 101 PRO HB3 H -9.603 -64.678 -38.211 1.00 . A A . 101 PRO HB3 1 1
13 21680 1 1 101 PRO HD2 H -10.089 -61.378 -40.178 1.00 . A A . 101 PRO HD2 1 1
13 21681 1 1 101 PRO HD3 H -8.789 -61.960 -39.118 1.00 . A A . 101 PRO HD3 1 1
13 21682 1 1 101 PRO HG2 H -11.665 -62.750 -39.207 1.00 . A A . 101 PRO HG2 1 1
13 21683 1 1 101 PRO HG3 H -10.577 -62.604 -37.814 1.00 . A A . 101 PRO HG3 1 1
13 21684 1 1 101 PRO N N -9.297 -63.267 -40.700 1.00 . A A . 101 PRO N 1 1
13 21685 1 1 101 PRO O O -11.470 -66.140 -41.155 1.00 . A A . 101 PRO O 1 1
13 21686 1 1 102 LEU C C -11.783 -64.916 -44.509 1.00 . A A . 102 LEU C 1 1
13 21687 1 1 102 LEU CA C -12.367 -64.467 -43.174 1.00 . A A . 102 LEU CA 1 1
13 21688 1 1 102 LEU CB C -13.260 -63.242 -43.381 1.00 . A A . 102 LEU CB 1 1
13 21689 1 1 102 LEU CD1 C -13.619 -60.782 -43.062 1.00 . A A . 102 LEU CD1 1 1
13 21690 1 1 102 LEU CD2 C -13.386 -62.277 -41.071 1.00 . A A . 102 LEU CD2 1 1
13 21691 1 1 102 LEU CG C -12.947 -62.028 -42.506 1.00 . A A . 102 LEU CG 1 1
13 21692 1 1 102 LEU H H -10.853 -63.298 -42.269 1.00 . A A . 102 LEU H 1 1
13 21693 1 1 102 LEU HA H -12.962 -65.271 -42.766 1.00 . A A . 102 LEU HA 1 1
13 21694 1 1 102 LEU HB2 H -13.170 -62.938 -44.413 1.00 . A A . 102 LEU HB2 1 1
13 21695 1 1 102 LEU HB3 H -14.280 -63.540 -43.183 1.00 . A A . 102 LEU HB3 1 1
13 21696 1 1 102 LEU HD11 H -12.868 -60.109 -43.447 1.00 . A A . 102 LEU HD11 1 1
13 21697 1 1 102 LEU HD12 H -14.173 -60.291 -42.276 1.00 . A A . 102 LEU HD12 1 1
13 21698 1 1 102 LEU HD13 H -14.295 -61.062 -43.857 1.00 . A A . 102 LEU HD13 1 1
13 21699 1 1 102 LEU HD21 H -14.461 -62.203 -41.005 1.00 . A A . 102 LEU HD21 1 1
13 21700 1 1 102 LEU HD22 H -12.934 -61.541 -40.423 1.00 . A A . 102 LEU HD22 1 1
13 21701 1 1 102 LEU HD23 H -13.073 -63.266 -40.765 1.00 . A A . 102 LEU HD23 1 1
13 21702 1 1 102 LEU HG H -11.879 -61.858 -42.506 1.00 . A A . 102 LEU HG 1 1
13 21703 1 1 102 LEU N N -11.308 -64.164 -42.218 1.00 . A A . 102 LEU N 1 1
13 21704 1 1 102 LEU O O -12.474 -65.526 -45.326 1.00 . A A . 102 LEU O 1 1
13 21705 1 1 103 GLU C C -9.357 -66.437 -45.903 1.00 . A A . 103 GLU C 1 1
13 21706 1 1 103 GLU CA C -9.830 -64.987 -45.960 1.00 . A A . 103 GLU CA 1 1
13 21707 1 1 103 GLU CB C -8.640 -64.061 -46.216 1.00 . A A . 103 GLU CB 1 1
13 21708 1 1 103 GLU CD C -6.342 -65.108 -46.158 1.00 . A A . 103 GLU CD 1 1
13 21709 1 1 103 GLU CG C -7.420 -64.389 -45.372 1.00 . A A . 103 GLU CG 1 1
13 21710 1 1 103 GLU H H -10.009 -64.126 -44.034 1.00 . A A . 103 GLU H 1 1
13 21711 1 1 103 GLU HA H -10.536 -64.883 -46.769 1.00 . A A . 103 GLU HA 1 1
13 21712 1 1 103 GLU HB2 H -8.361 -64.133 -47.258 1.00 . A A . 103 GLU HB2 1 1
13 21713 1 1 103 GLU HB3 H -8.937 -63.045 -46.002 1.00 . A A . 103 GLU HB3 1 1
13 21714 1 1 103 GLU HG2 H -7.008 -63.469 -44.985 1.00 . A A . 103 GLU HG2 1 1
13 21715 1 1 103 GLU HG3 H -7.726 -65.018 -44.549 1.00 . A A . 103 GLU HG3 1 1
13 21716 1 1 103 GLU N N -10.507 -64.613 -44.723 1.00 . A A . 103 GLU N 1 1
13 21717 1 1 103 GLU O O -8.999 -66.944 -44.840 1.00 . A A . 103 GLU O 1 1
13 21718 1 1 103 GLU OE1 O -6.683 -65.793 -47.145 1.00 . A A . 103 GLU OE1 1 1
13 21719 1 1 103 GLU OE2 O -5.156 -64.986 -45.786 1.00 . A A . 103 GLU OE2 1 1
13 21720 1 1 104 HIS C C -7.674 -68.623 -47.993 1.00 . A A . 104 HIS C 1 1
13 21721 1 1 104 HIS CA C -8.931 -68.491 -47.139 1.00 . A A . 104 HIS CA 1 1
13 21722 1 1 104 HIS CB C -10.049 -69.357 -47.720 1.00 . A A . 104 HIS CB 1 1
13 21723 1 1 104 HIS CD2 C -11.091 -70.628 -45.713 1.00 . A A . 104 HIS CD2 1 1
13 21724 1 1 104 HIS CE1 C -10.454 -72.655 -46.252 1.00 . A A . 104 HIS CE1 1 1
13 21725 1 1 104 HIS CG C -10.393 -70.541 -46.870 1.00 . A A . 104 HIS CG 1 1
13 21726 1 1 104 HIS H H -9.656 -66.641 -47.870 1.00 . A A . 104 HIS H 1 1
13 21727 1 1 104 HIS HA H -8.709 -68.830 -46.139 1.00 . A A . 104 HIS HA 1 1
13 21728 1 1 104 HIS HB2 H -10.941 -68.757 -47.829 1.00 . A A . 104 HIS HB2 1 1
13 21729 1 1 104 HIS HB3 H -9.745 -69.722 -48.691 1.00 . A A . 104 HIS HB3 1 1
13 21730 1 1 104 HIS HD1 H -9.485 -72.096 -47.965 1.00 . A A . 104 HIS HD1 1 1
13 21731 1 1 104 HIS HD2 H -11.545 -69.808 -45.175 1.00 . A A . 104 HIS HD2 1 1
13 21732 1 1 104 HIS HE1 H -10.304 -73.724 -46.232 1.00 . A A . 104 HIS HE1 1 1
13 21733 1 1 104 HIS N N -9.360 -67.099 -47.056 1.00 . A A . 104 HIS N 1 1
13 21734 1 1 104 HIS ND1 N -10.007 -71.828 -47.180 1.00 . A A . 104 HIS ND1 1 1
13 21735 1 1 104 HIS NE2 N -11.114 -71.952 -45.350 1.00 . A A . 104 HIS NE2 1 1
13 21736 1 1 104 HIS O O -7.646 -68.189 -49.145 1.00 . A A . 104 HIS O 1 1
14 21737 1 1 1 MET C C 0.134 1.348 -2.882 1.00 . A A . 1 MET C 1 1
14 21738 1 1 1 MET CA C -0.830 0.177 -2.719 1.00 . A A . 1 MET CA 1 1
14 21739 1 1 1 MET CB C -1.955 0.280 -3.751 1.00 . A A . 1 MET CB 1 1
14 21740 1 1 1 MET CE C -4.365 -0.363 -1.022 1.00 . A A . 1 MET CE 1 1
14 21741 1 1 1 MET CG C -3.117 -0.661 -3.479 1.00 . A A . 1 MET CG 1 1
14 21742 1 1 1 MET H1 H -0.774 0.063 -0.606 1.00 . A A . 1 MET H1 1 1
14 21743 1 1 1 MET HA H -0.290 -0.743 -2.878 1.00 . A A . 1 MET HA 1 1
14 21744 1 1 1 MET HB2 H -2.332 1.291 -3.756 1.00 . A A . 1 MET HB2 1 1
14 21745 1 1 1 MET HB3 H -1.554 0.048 -4.727 1.00 . A A . 1 MET HB3 1 1
14 21746 1 1 1 MET HE1 H -3.669 0.282 -0.505 1.00 . A A . 1 MET HE1 1 1
14 21747 1 1 1 MET HE2 H -5.329 -0.315 -0.538 1.00 . A A . 1 MET HE2 1 1
14 21748 1 1 1 MET HE3 H -4.001 -1.379 -0.999 1.00 . A A . 1 MET HE3 1 1
14 21749 1 1 1 MET HG2 H -3.436 -1.098 -4.413 1.00 . A A . 1 MET HG2 1 1
14 21750 1 1 1 MET HG3 H -2.781 -1.443 -2.814 1.00 . A A . 1 MET HG3 1 1
14 21751 1 1 1 MET N N -1.383 0.144 -1.370 1.00 . A A . 1 MET N 1 1
14 21752 1 1 1 MET O O 0.494 1.717 -4.000 1.00 . A A . 1 MET O 1 1
14 21753 1 1 1 MET SD S -4.525 0.175 -2.723 1.00 . A A . 1 MET SD 1 1
14 21754 1 1 2 PHE C C 2.875 2.622 -1.379 1.00 . A A . 2 PHE C 1 1
14 21755 1 1 2 PHE CA C 1.469 3.059 -1.780 1.00 . A A . 2 PHE CA 1 1
14 21756 1 1 2 PHE CB C 0.978 4.161 -0.839 1.00 . A A . 2 PHE CB 1 1
14 21757 1 1 2 PHE CD1 C -1.423 4.181 -1.567 1.00 . A A . 2 PHE CD1 1 1
14 21758 1 1 2 PHE CD2 C -0.946 3.922 0.755 1.00 . A A . 2 PHE CD2 1 1
14 21759 1 1 2 PHE CE1 C -2.777 4.113 -1.299 1.00 . A A . 2 PHE CE1 1 1
14 21760 1 1 2 PHE CE2 C -2.299 3.853 1.029 1.00 . A A . 2 PHE CE2 1 1
14 21761 1 1 2 PHE CG C -0.493 4.087 -0.545 1.00 . A A . 2 PHE CG 1 1
14 21762 1 1 2 PHE CZ C -3.215 3.948 0.000 1.00 . A A . 2 PHE CZ 1 1
14 21763 1 1 2 PHE H H 0.225 1.590 -0.899 1.00 . A A . 2 PHE H 1 1
14 21764 1 1 2 PHE HA H 1.498 3.445 -2.787 1.00 . A A . 2 PHE HA 1 1
14 21765 1 1 2 PHE HB2 H 1.508 4.086 0.099 1.00 . A A . 2 PHE HB2 1 1
14 21766 1 1 2 PHE HB3 H 1.180 5.123 -1.286 1.00 . A A . 2 PHE HB3 1 1
14 21767 1 1 2 PHE HD1 H -1.082 4.309 -2.584 1.00 . A A . 2 PHE HD1 1 1
14 21768 1 1 2 PHE HD2 H -0.229 3.847 1.560 1.00 . A A . 2 PHE HD2 1 1
14 21769 1 1 2 PHE HE1 H -3.492 4.188 -2.105 1.00 . A A . 2 PHE HE1 1 1
14 21770 1 1 2 PHE HE2 H -2.638 3.724 2.046 1.00 . A A . 2 PHE HE2 1 1
14 21771 1 1 2 PHE HZ H -4.273 3.895 0.213 1.00 . A A . 2 PHE HZ 1 1
14 21772 1 1 2 PHE N N 0.548 1.929 -1.761 1.00 . A A . 2 PHE N 1 1
14 21773 1 1 2 PHE O O 3.859 2.998 -2.016 1.00 . A A . 2 PHE O 1 1
14 21774 1 1 3 ASP C C 4.058 0.438 1.386 1.00 . A A . 3 ASP C 1 1
14 21775 1 1 3 ASP CA C 4.245 1.335 0.167 1.00 . A A . 3 ASP CA 1 1
14 21776 1 1 3 ASP CB C 5.163 2.507 0.516 1.00 . A A . 3 ASP CB 1 1
14 21777 1 1 3 ASP CG C 6.360 2.601 -0.409 1.00 . A A . 3 ASP CG 1 1
14 21778 1 1 3 ASP H H 2.140 1.559 0.146 1.00 . A A . 3 ASP H 1 1
14 21779 1 1 3 ASP HA H 4.700 0.757 -0.623 1.00 . A A . 3 ASP HA 1 1
14 21780 1 1 3 ASP HB2 H 4.603 3.428 0.445 1.00 . A A . 3 ASP HB2 1 1
14 21781 1 1 3 ASP HB3 H 5.521 2.386 1.528 1.00 . A A . 3 ASP HB3 1 1
14 21782 1 1 3 ASP N N 2.960 1.825 -0.320 1.00 . A A . 3 ASP N 1 1
14 21783 1 1 3 ASP O O 4.389 -0.748 1.353 1.00 . A A . 3 ASP O 1 1
14 21784 1 1 3 ASP OD1 O 6.255 2.135 -1.563 1.00 . A A . 3 ASP OD1 1 1
14 21785 1 1 3 ASP OD2 O 7.402 3.140 0.020 1.00 . A A . 3 ASP OD2 1 1
14 21786 1 1 4 ILE C C 4.608 -0.247 4.277 1.00 . A A . 4 ILE C 1 1
14 21787 1 1 4 ILE CA C 3.296 0.264 3.690 1.00 . A A . 4 ILE CA 1 1
14 21788 1 1 4 ILE CB C 2.352 -0.930 3.454 1.00 . A A . 4 ILE CB 1 1
14 21789 1 1 4 ILE CD1 C 0.265 0.372 4.108 1.00 . A A . 4 ILE CD1 1 1
14 21790 1 1 4 ILE CG1 C 0.965 -0.437 3.038 1.00 . A A . 4 ILE CG1 1 1
14 21791 1 1 4 ILE CG2 C 2.262 -1.789 4.707 1.00 . A A . 4 ILE CG2 1 1
14 21792 1 1 4 ILE H H 3.284 1.960 2.425 1.00 . A A . 4 ILE H 1 1
14 21793 1 1 4 ILE HA H 2.831 0.930 4.403 1.00 . A A . 4 ILE HA 1 1
14 21794 1 1 4 ILE HB H 2.764 -1.535 2.661 1.00 . A A . 4 ILE HB 1 1
14 21795 1 1 4 ILE HD11 H 0.726 1.347 4.182 1.00 . A A . 4 ILE HD11 1 1
14 21796 1 1 4 ILE HD12 H -0.777 0.487 3.849 1.00 . A A . 4 ILE HD12 1 1
14 21797 1 1 4 ILE HD13 H 0.347 -0.137 5.057 1.00 . A A . 4 ILE HD13 1 1
14 21798 1 1 4 ILE HG12 H 1.058 0.185 2.162 1.00 . A A . 4 ILE HG12 1 1
14 21799 1 1 4 ILE HG13 H 0.343 -1.289 2.806 1.00 . A A . 4 ILE HG13 1 1
14 21800 1 1 4 ILE HG21 H 2.709 -2.753 4.515 1.00 . A A . 4 ILE HG21 1 1
14 21801 1 1 4 ILE HG22 H 2.788 -1.303 5.515 1.00 . A A . 4 ILE HG22 1 1
14 21802 1 1 4 ILE HG23 H 1.225 -1.920 4.979 1.00 . A A . 4 ILE HG23 1 1
14 21803 1 1 4 ILE N N 3.527 1.012 2.460 1.00 . A A . 4 ILE N 1 1
14 21804 1 1 4 ILE O O 5.185 0.374 5.168 1.00 . A A . 4 ILE O 1 1
14 21805 1 1 5 GLY C C 6.101 -2.891 5.431 1.00 . A A . 5 GLY C 1 1
14 21806 1 1 5 GLY CA C 6.314 -1.960 4.254 1.00 . A A . 5 GLY CA 1 1
14 21807 1 1 5 GLY H H 4.570 -1.837 3.060 1.00 . A A . 5 GLY H 1 1
14 21808 1 1 5 GLY HA2 H 6.780 -2.511 3.451 1.00 . A A . 5 GLY HA2 1 1
14 21809 1 1 5 GLY HA3 H 6.974 -1.160 4.558 1.00 . A A . 5 GLY HA3 1 1
14 21810 1 1 5 GLY N N 5.073 -1.384 3.769 1.00 . A A . 5 GLY N 1 1
14 21811 1 1 5 GLY O O 6.726 -3.949 5.516 1.00 . A A . 5 GLY O 1 1
14 21812 1 1 6 PHE C C 3.814 -2.670 8.352 1.00 . A A . 6 PHE C 1 1
14 21813 1 1 6 PHE CA C 4.926 -3.304 7.522 1.00 . A A . 6 PHE CA 1 1
14 21814 1 1 6 PHE CB C 6.184 -3.470 8.376 1.00 . A A . 6 PHE CB 1 1
14 21815 1 1 6 PHE CD1 C 6.822 -1.044 8.468 1.00 . A A . 6 PHE CD1 1 1
14 21816 1 1 6 PHE CD2 C 6.652 -2.250 10.519 1.00 . A A . 6 PHE CD2 1 1
14 21817 1 1 6 PHE CE1 C 7.169 0.097 9.165 1.00 . A A . 6 PHE CE1 1 1
14 21818 1 1 6 PHE CE2 C 6.999 -1.111 11.221 1.00 . A A . 6 PHE CE2 1 1
14 21819 1 1 6 PHE CG C 6.561 -2.230 9.136 1.00 . A A . 6 PHE CG 1 1
14 21820 1 1 6 PHE CZ C 7.257 0.065 10.543 1.00 . A A . 6 PHE CZ 1 1
14 21821 1 1 6 PHE H H 4.752 -1.644 6.219 1.00 . A A . 6 PHE H 1 1
14 21822 1 1 6 PHE HA H 4.599 -4.275 7.186 1.00 . A A . 6 PHE HA 1 1
14 21823 1 1 6 PHE HB2 H 6.023 -4.261 9.093 1.00 . A A . 6 PHE HB2 1 1
14 21824 1 1 6 PHE HB3 H 7.013 -3.733 7.737 1.00 . A A . 6 PHE HB3 1 1
14 21825 1 1 6 PHE HD1 H 6.753 -1.017 7.391 1.00 . A A . 6 PHE HD1 1 1
14 21826 1 1 6 PHE HD2 H 6.451 -3.169 11.050 1.00 . A A . 6 PHE HD2 1 1
14 21827 1 1 6 PHE HE1 H 7.370 1.015 8.633 1.00 . A A . 6 PHE HE1 1 1
14 21828 1 1 6 PHE HE2 H 7.066 -1.140 12.299 1.00 . A A . 6 PHE HE2 1 1
14 21829 1 1 6 PHE HZ H 7.528 0.955 11.090 1.00 . A A . 6 PHE HZ 1 1
14 21830 1 1 6 PHE N N 5.218 -2.498 6.342 1.00 . A A . 6 PHE N 1 1
14 21831 1 1 6 PHE O O 3.106 -3.357 9.089 1.00 . A A . 6 PHE O 1 1
14 21832 1 1 7 SER C C 1.358 -1.442 9.065 1.00 . A A . 7 SER C 1 1
14 21833 1 1 7 SER CA C 2.643 -0.626 8.969 1.00 . A A . 7 SER CA 1 1
14 21834 1 1 7 SER CB C 2.358 0.719 8.298 1.00 . A A . 7 SER CB 1 1
14 21835 1 1 7 SER H H 4.261 -0.863 7.623 1.00 . A A . 7 SER H 1 1
14 21836 1 1 7 SER HA H 3.019 -0.449 9.965 1.00 . A A . 7 SER HA 1 1
14 21837 1 1 7 SER HB2 H 1.417 1.105 8.659 1.00 . A A . 7 SER HB2 1 1
14 21838 1 1 7 SER HB3 H 3.149 1.413 8.540 1.00 . A A . 7 SER HB3 1 1
14 21839 1 1 7 SER HG H 1.378 0.708 6.601 1.00 . A A . 7 SER HG 1 1
14 21840 1 1 7 SER N N 3.666 -1.355 8.227 1.00 . A A . 7 SER N 1 1
14 21841 1 1 7 SER O O 0.871 -1.725 10.159 1.00 . A A . 7 SER O 1 1
14 21842 1 1 7 SER OG O 2.285 0.581 6.889 1.00 . A A . 7 SER OG 1 1
14 21843 1 1 8 GLU C C -0.311 -3.829 8.764 1.00 . A A . 8 GLU C 1 1
14 21844 1 1 8 GLU CA C -0.415 -2.600 7.866 1.00 . A A . 8 GLU CA 1 1
14 21845 1 1 8 GLU CB C -0.720 -3.029 6.429 1.00 . A A . 8 GLU CB 1 1
14 21846 1 1 8 GLU CD C -2.866 -2.176 5.406 1.00 . A A . 8 GLU CD 1 1
14 21847 1 1 8 GLU CG C -1.380 -1.943 5.597 1.00 . A A . 8 GLU CG 1 1
14 21848 1 1 8 GLU H H 1.249 -1.561 7.072 1.00 . A A . 8 GLU H 1 1
14 21849 1 1 8 GLU HA H -1.220 -1.975 8.223 1.00 . A A . 8 GLU HA 1 1
14 21850 1 1 8 GLU HB2 H 0.204 -3.313 5.947 1.00 . A A . 8 GLU HB2 1 1
14 21851 1 1 8 GLU HB3 H -1.379 -3.884 6.454 1.00 . A A . 8 GLU HB3 1 1
14 21852 1 1 8 GLU HG2 H -1.241 -0.993 6.091 1.00 . A A . 8 GLU HG2 1 1
14 21853 1 1 8 GLU HG3 H -0.908 -1.914 4.626 1.00 . A A . 8 GLU HG3 1 1
14 21854 1 1 8 GLU N N 0.814 -1.817 7.912 1.00 . A A . 8 GLU N 1 1
14 21855 1 1 8 GLU O O -1.171 -4.066 9.614 1.00 . A A . 8 GLU O 1 1
14 21856 1 1 8 GLU OE1 O -3.650 -1.751 6.281 1.00 . A A . 8 GLU OE1 1 1
14 21857 1 1 8 GLU OE2 O -3.246 -2.783 4.383 1.00 . A A . 8 GLU OE2 1 1
14 21858 1 1 9 LEU C C 0.811 -5.524 10.851 1.00 . A A . 9 LEU C 1 1
14 21859 1 1 9 LEU CA C 0.964 -5.815 9.361 1.00 . A A . 9 LEU CA 1 1
14 21860 1 1 9 LEU CB C 2.355 -6.387 9.083 1.00 . A A . 9 LEU CB 1 1
14 21861 1 1 9 LEU CD1 C 1.870 -8.392 10.507 1.00 . A A . 9 LEU CD1 1 1
14 21862 1 1 9 LEU CD2 C 1.854 -8.600 8.015 1.00 . A A . 9 LEU CD2 1 1
14 21863 1 1 9 LEU CG C 2.494 -7.905 9.208 1.00 . A A . 9 LEU CG 1 1
14 21864 1 1 9 LEU H H 1.397 -4.369 7.878 1.00 . A A . 9 LEU H 1 1
14 21865 1 1 9 LEU HA H 0.220 -6.541 9.070 1.00 . A A . 9 LEU HA 1 1
14 21866 1 1 9 LEU HB2 H 2.630 -6.113 8.076 1.00 . A A . 9 LEU HB2 1 1
14 21867 1 1 9 LEU HB3 H 3.045 -5.932 9.779 1.00 . A A . 9 LEU HB3 1 1
14 21868 1 1 9 LEU HD11 H 2.289 -7.842 11.336 1.00 . A A . 9 LEU HD11 1 1
14 21869 1 1 9 LEU HD12 H 2.077 -9.445 10.633 1.00 . A A . 9 LEU HD12 1 1
14 21870 1 1 9 LEU HD13 H 0.802 -8.237 10.474 1.00 . A A . 9 LEU HD13 1 1
14 21871 1 1 9 LEU HD21 H 1.114 -9.305 8.362 1.00 . A A . 9 LEU HD21 1 1
14 21872 1 1 9 LEU HD22 H 2.615 -9.123 7.454 1.00 . A A . 9 LEU HD22 1 1
14 21873 1 1 9 LEU HD23 H 1.382 -7.863 7.380 1.00 . A A . 9 LEU HD23 1 1
14 21874 1 1 9 LEU HG H 3.543 -8.164 9.225 1.00 . A A . 9 LEU HG 1 1
14 21875 1 1 9 LEU N N 0.747 -4.609 8.570 1.00 . A A . 9 LEU N 1 1
14 21876 1 1 9 LEU O O 0.015 -6.163 11.541 1.00 . A A . 9 LEU O 1 1
14 21877 1 1 10 LEU C C 0.093 -3.857 13.174 1.00 . A A . 10 LEU C 1 1
14 21878 1 1 10 LEU CA C 1.522 -4.175 12.748 1.00 . A A . 10 LEU CA 1 1
14 21879 1 1 10 LEU CB C 2.424 -2.967 13.006 1.00 . A A . 10 LEU CB 1 1
14 21880 1 1 10 LEU CD1 C 3.458 -3.437 15.240 1.00 . A A . 10 LEU CD1 1 1
14 21881 1 1 10 LEU CD2 C 4.420 -4.475 13.178 1.00 . A A . 10 LEU CD2 1 1
14 21882 1 1 10 LEU CG C 3.727 -3.249 13.755 1.00 . A A . 10 LEU CG 1 1
14 21883 1 1 10 LEU H H 2.189 -4.080 10.742 1.00 . A A . 10 LEU H 1 1
14 21884 1 1 10 LEU HA H 1.880 -5.012 13.329 1.00 . A A . 10 LEU HA 1 1
14 21885 1 1 10 LEU HB2 H 2.680 -2.536 12.050 1.00 . A A . 10 LEU HB2 1 1
14 21886 1 1 10 LEU HB3 H 1.858 -2.250 13.583 1.00 . A A . 10 LEU HB3 1 1
14 21887 1 1 10 LEU HD11 H 4.319 -3.113 15.806 1.00 . A A . 10 LEU HD11 1 1
14 21888 1 1 10 LEU HD12 H 3.266 -4.481 15.442 1.00 . A A . 10 LEU HD12 1 1
14 21889 1 1 10 LEU HD13 H 2.597 -2.851 15.527 1.00 . A A . 10 LEU HD13 1 1
14 21890 1 1 10 LEU HD21 H 4.028 -5.365 13.647 1.00 . A A . 10 LEU HD21 1 1
14 21891 1 1 10 LEU HD22 H 5.482 -4.408 13.362 1.00 . A A . 10 LEU HD22 1 1
14 21892 1 1 10 LEU HD23 H 4.242 -4.521 12.113 1.00 . A A . 10 LEU HD23 1 1
14 21893 1 1 10 LEU HG H 4.391 -2.404 13.641 1.00 . A A . 10 LEU HG 1 1
14 21894 1 1 10 LEU N N 1.575 -4.554 11.340 1.00 . A A . 10 LEU N 1 1
14 21895 1 1 10 LEU O O -0.463 -4.509 14.059 1.00 . A A . 10 LEU O 1 1
14 21896 1 1 11 LEU C C -2.783 -3.663 12.946 1.00 . A A . 11 LEU C 1 1
14 21897 1 1 11 LEU CA C -1.866 -2.449 12.847 1.00 . A A . 11 LEU CA 1 1
14 21898 1 1 11 LEU CB C -2.389 -1.486 11.780 1.00 . A A . 11 LEU CB 1 1
14 21899 1 1 11 LEU CD1 C -3.752 0.456 12.590 1.00 . A A . 11 LEU CD1 1 1
14 21900 1 1 11 LEU CD2 C -4.582 -0.946 10.692 1.00 . A A . 11 LEU CD2 1 1
14 21901 1 1 11 LEU CG C -3.802 -0.944 11.999 1.00 . A A . 11 LEU CG 1 1
14 21902 1 1 11 LEU H H -0.006 -2.371 11.841 1.00 . A A . 11 LEU H 1 1
14 21903 1 1 11 LEU HA H -1.853 -1.943 13.801 1.00 . A A . 11 LEU HA 1 1
14 21904 1 1 11 LEU HB2 H -1.716 -0.643 11.736 1.00 . A A . 11 LEU HB2 1 1
14 21905 1 1 11 LEU HB3 H -2.375 -2.005 10.832 1.00 . A A . 11 LEU HB3 1 1
14 21906 1 1 11 LEU HD11 H -3.972 1.180 11.820 1.00 . A A . 11 LEU HD11 1 1
14 21907 1 1 11 LEU HD12 H -2.766 0.643 12.988 1.00 . A A . 11 LEU HD12 1 1
14 21908 1 1 11 LEU HD13 H -4.481 0.539 13.382 1.00 . A A . 11 LEU HD13 1 1
14 21909 1 1 11 LEU HD21 H -4.310 -1.815 10.112 1.00 . A A . 11 LEU HD21 1 1
14 21910 1 1 11 LEU HD22 H -4.350 -0.052 10.133 1.00 . A A . 11 LEU HD22 1 1
14 21911 1 1 11 LEU HD23 H -5.641 -0.972 10.906 1.00 . A A . 11 LEU HD23 1 1
14 21912 1 1 11 LEU HG H -4.321 -1.583 12.700 1.00 . A A . 11 LEU HG 1 1
14 21913 1 1 11 LEU N N -0.499 -2.853 12.536 1.00 . A A . 11 LEU N 1 1
14 21914 1 1 11 LEU O O -3.310 -3.971 14.015 1.00 . A A . 11 LEU O 1 1
14 21915 1 1 12 VAL C C -3.525 -6.463 12.957 1.00 . A A . 12 VAL C 1 1
14 21916 1 1 12 VAL CA C -3.821 -5.534 11.784 1.00 . A A . 12 VAL CA 1 1
14 21917 1 1 12 VAL CB C -3.639 -6.313 10.468 1.00 . A A . 12 VAL CB 1 1
14 21918 1 1 12 VAL CG1 C -4.493 -7.571 10.470 1.00 . A A . 12 VAL CG1 1 1
14 21919 1 1 12 VAL CG2 C -3.978 -5.430 9.276 1.00 . A A . 12 VAL CG2 1 1
14 21920 1 1 12 VAL H H -2.523 -4.056 11.003 1.00 . A A . 12 VAL H 1 1
14 21921 1 1 12 VAL HA H -4.849 -5.208 11.846 1.00 . A A . 12 VAL HA 1 1
14 21922 1 1 12 VAL HB H -2.603 -6.607 10.388 1.00 . A A . 12 VAL HB 1 1
14 21923 1 1 12 VAL HG11 H -4.814 -7.789 9.462 1.00 . A A . 12 VAL HG11 1 1
14 21924 1 1 12 VAL HG12 H -3.913 -8.399 10.851 1.00 . A A . 12 VAL HG12 1 1
14 21925 1 1 12 VAL HG13 H -5.359 -7.418 11.097 1.00 . A A . 12 VAL HG13 1 1
14 21926 1 1 12 VAL HG21 H -3.128 -5.378 8.613 1.00 . A A . 12 VAL HG21 1 1
14 21927 1 1 12 VAL HG22 H -4.822 -5.848 8.748 1.00 . A A . 12 VAL HG22 1 1
14 21928 1 1 12 VAL HG23 H -4.226 -4.437 9.622 1.00 . A A . 12 VAL HG23 1 1
14 21929 1 1 12 VAL N N -2.969 -4.351 11.824 1.00 . A A . 12 VAL N 1 1
14 21930 1 1 12 VAL O O -4.436 -6.914 13.650 1.00 . A A . 12 VAL O 1 1
14 21931 1 1 13 PHE C C -2.319 -7.090 15.605 1.00 . A A . 13 PHE C 1 1
14 21932 1 1 13 PHE CA C -1.827 -7.621 14.261 1.00 . A A . 13 PHE CA 1 1
14 21933 1 1 13 PHE CB C -0.303 -7.757 14.280 1.00 . A A . 13 PHE CB 1 1
14 21934 1 1 13 PHE CD1 C 0.226 -10.162 14.760 1.00 . A A . 13 PHE CD1 1 1
14 21935 1 1 13 PHE CD2 C 0.620 -8.551 16.473 1.00 . A A . 13 PHE CD2 1 1
14 21936 1 1 13 PHE CE1 C 0.679 -11.165 15.595 1.00 . A A . 13 PHE CE1 1 1
14 21937 1 1 13 PHE CE2 C 1.075 -9.551 17.313 1.00 . A A . 13 PHE CE2 1 1
14 21938 1 1 13 PHE CG C 0.190 -8.845 15.189 1.00 . A A . 13 PHE CG 1 1
14 21939 1 1 13 PHE CZ C 1.105 -10.859 16.873 1.00 . A A . 13 PHE CZ 1 1
14 21940 1 1 13 PHE H H -1.563 -6.355 12.585 1.00 . A A . 13 PHE H 1 1
14 21941 1 1 13 PHE HA H -2.265 -8.592 14.089 1.00 . A A . 13 PHE HA 1 1
14 21942 1 1 13 PHE HB2 H 0.044 -7.976 13.281 1.00 . A A . 13 PHE HB2 1 1
14 21943 1 1 13 PHE HB3 H 0.129 -6.824 14.610 1.00 . A A . 13 PHE HB3 1 1
14 21944 1 1 13 PHE HD1 H -0.106 -10.403 13.761 1.00 . A A . 13 PHE HD1 1 1
14 21945 1 1 13 PHE HD2 H 0.597 -7.527 16.819 1.00 . A A . 13 PHE HD2 1 1
14 21946 1 1 13 PHE HE1 H 0.702 -12.188 15.248 1.00 . A A . 13 PHE HE1 1 1
14 21947 1 1 13 PHE HE2 H 1.407 -9.308 18.311 1.00 . A A . 13 PHE HE2 1 1
14 21948 1 1 13 PHE HZ H 1.459 -11.642 17.527 1.00 . A A . 13 PHE HZ 1 1
14 21949 1 1 13 PHE N N -2.244 -6.745 13.172 1.00 . A A . 13 PHE N 1 1
14 21950 1 1 13 PHE O O -2.793 -7.851 16.448 1.00 . A A . 13 PHE O 1 1
14 21951 1 1 14 ILE C C -4.146 -5.232 17.197 1.00 . A A . 14 ILE C 1 1
14 21952 1 1 14 ILE CA C -2.632 -5.148 17.036 1.00 . A A . 14 ILE CA 1 1
14 21953 1 1 14 ILE CB C -2.202 -3.670 17.093 1.00 . A A . 14 ILE CB 1 1
14 21954 1 1 14 ILE CD1 C -0.044 -4.081 18.379 1.00 . A A . 14 ILE CD1 1 1
14 21955 1 1 14 ILE CG1 C -0.676 -3.561 17.107 1.00 . A A . 14 ILE CG1 1 1
14 21956 1 1 14 ILE CG2 C -2.798 -2.993 18.318 1.00 . A A . 14 ILE CG2 1 1
14 21957 1 1 14 ILE H H -1.814 -5.227 15.086 1.00 . A A . 14 ILE H 1 1
14 21958 1 1 14 ILE HA H -2.164 -5.671 17.857 1.00 . A A . 14 ILE HA 1 1
14 21959 1 1 14 ILE HB H -2.584 -3.173 16.215 1.00 . A A . 14 ILE HB 1 1
14 21960 1 1 14 ILE HD11 H -0.307 -3.432 19.202 1.00 . A A . 14 ILE HD11 1 1
14 21961 1 1 14 ILE HD12 H -0.406 -5.079 18.579 1.00 . A A . 14 ILE HD12 1 1
14 21962 1 1 14 ILE HD13 H 1.029 -4.102 18.266 1.00 . A A . 14 ILE HD13 1 1
14 21963 1 1 14 ILE HG12 H -0.274 -4.127 16.282 1.00 . A A . 14 ILE HG12 1 1
14 21964 1 1 14 ILE HG13 H -0.397 -2.523 16.997 1.00 . A A . 14 ILE HG13 1 1
14 21965 1 1 14 ILE HG21 H -2.023 -2.457 18.846 1.00 . A A . 14 ILE HG21 1 1
14 21966 1 1 14 ILE HG22 H -3.566 -2.300 18.008 1.00 . A A . 14 ILE HG22 1 1
14 21967 1 1 14 ILE HG23 H -3.228 -3.739 18.970 1.00 . A A . 14 ILE HG23 1 1
14 21968 1 1 14 ILE N N -2.200 -5.781 15.796 1.00 . A A . 14 ILE N 1 1
14 21969 1 1 14 ILE O O -4.646 -5.736 18.204 1.00 . A A . 14 ILE O 1 1
14 21970 1 1 15 ILE C C -6.851 -6.165 16.507 1.00 . A A . 15 ILE C 1 1
14 21971 1 1 15 ILE CA C -6.328 -4.759 16.229 1.00 . A A . 15 ILE CA 1 1
14 21972 1 1 15 ILE CB C -6.926 -4.253 14.904 1.00 . A A . 15 ILE CB 1 1
14 21973 1 1 15 ILE CD1 C -6.408 -1.884 15.674 1.00 . A A . 15 ILE CD1 1 1
14 21974 1 1 15 ILE CG1 C -6.341 -2.886 14.544 1.00 . A A . 15 ILE CG1 1 1
14 21975 1 1 15 ILE CG2 C -8.442 -4.177 15.002 1.00 . A A . 15 ILE CG2 1 1
14 21976 1 1 15 ILE H H -4.414 -4.349 15.424 1.00 . A A . 15 ILE H 1 1
14 21977 1 1 15 ILE HA H -6.654 -4.102 17.023 1.00 . A A . 15 ILE HA 1 1
14 21978 1 1 15 ILE HB H -6.674 -4.960 14.128 1.00 . A A . 15 ILE HB 1 1
14 21979 1 1 15 ILE HD11 H -6.762 -0.936 15.294 1.00 . A A . 15 ILE HD11 1 1
14 21980 1 1 15 ILE HD12 H -7.088 -2.241 16.433 1.00 . A A . 15 ILE HD12 1 1
14 21981 1 1 15 ILE HD13 H -5.425 -1.755 16.101 1.00 . A A . 15 ILE HD13 1 1
14 21982 1 1 15 ILE HG12 H -5.305 -3.006 14.269 1.00 . A A . 15 ILE HG12 1 1
14 21983 1 1 15 ILE HG13 H -6.887 -2.479 13.705 1.00 . A A . 15 ILE HG13 1 1
14 21984 1 1 15 ILE HG21 H -8.863 -5.160 14.844 1.00 . A A . 15 ILE HG21 1 1
14 21985 1 1 15 ILE HG22 H -8.722 -3.821 15.981 1.00 . A A . 15 ILE HG22 1 1
14 21986 1 1 15 ILE HG23 H -8.818 -3.500 14.250 1.00 . A A . 15 ILE HG23 1 1
14 21987 1 1 15 ILE N N -4.871 -4.737 16.199 1.00 . A A . 15 ILE N 1 1
14 21988 1 1 15 ILE O O -7.911 -6.337 17.106 1.00 . A A . 15 ILE O 1 1
14 21989 1 1 16 GLY C C -6.549 -8.917 17.747 1.00 . A A . 16 GLY C 1 1
14 21990 1 1 16 GLY CA C -6.500 -8.546 16.278 1.00 . A A . 16 GLY CA 1 1
14 21991 1 1 16 GLY H H -5.262 -6.971 15.594 1.00 . A A . 16 GLY H 1 1
14 21992 1 1 16 GLY HA2 H -7.480 -8.694 15.847 1.00 . A A . 16 GLY HA2 1 1
14 21993 1 1 16 GLY HA3 H -5.797 -9.196 15.778 1.00 . A A . 16 GLY HA3 1 1
14 21994 1 1 16 GLY N N -6.098 -7.168 16.066 1.00 . A A . 16 GLY N 1 1
14 21995 1 1 16 GLY O O -7.420 -9.676 18.175 1.00 . A A . 16 GLY O 1 1
14 21996 1 1 17 LEU C C -6.521 -7.774 20.723 1.00 . A A . 17 LEU C 1 1
14 21997 1 1 17 LEU CA C -5.550 -8.663 19.952 1.00 . A A . 17 LEU CA 1 1
14 21998 1 1 17 LEU CB C -4.127 -8.455 20.472 1.00 . A A . 17 LEU CB 1 1
14 21999 1 1 17 LEU CD1 C -1.644 -8.631 20.174 1.00 . A A . 17 LEU CD1 1 1
14 22000 1 1 17 LEU CD2 C -3.147 -10.368 19.181 1.00 . A A . 17 LEU CD2 1 1
14 22001 1 1 17 LEU CG C -3.000 -8.895 19.537 1.00 . A A . 17 LEU CG 1 1
14 22002 1 1 17 LEU H H -4.945 -7.786 18.124 1.00 . A A . 17 LEU H 1 1
14 22003 1 1 17 LEU HA H -5.831 -9.695 20.100 1.00 . A A . 17 LEU HA 1 1
14 22004 1 1 17 LEU HB2 H -3.998 -7.402 20.671 1.00 . A A . 17 LEU HB2 1 1
14 22005 1 1 17 LEU HB3 H -4.028 -9.009 21.395 1.00 . A A . 17 LEU HB3 1 1
14 22006 1 1 17 LEU HD11 H -0.863 -8.976 19.513 1.00 . A A . 17 LEU HD11 1 1
14 22007 1 1 17 LEU HD12 H -1.580 -9.158 21.114 1.00 . A A . 17 LEU HD12 1 1
14 22008 1 1 17 LEU HD13 H -1.528 -7.571 20.347 1.00 . A A . 17 LEU HD13 1 1
14 22009 1 1 17 LEU HD21 H -2.198 -10.751 18.836 1.00 . A A . 17 LEU HD21 1 1
14 22010 1 1 17 LEU HD22 H -3.885 -10.477 18.401 1.00 . A A . 17 LEU HD22 1 1
14 22011 1 1 17 LEU HD23 H -3.462 -10.919 20.055 1.00 . A A . 17 LEU HD23 1 1
14 22012 1 1 17 LEU HG H -3.055 -8.322 18.622 1.00 . A A . 17 LEU HG 1 1
14 22013 1 1 17 LEU N N -5.612 -8.383 18.522 1.00 . A A . 17 LEU N 1 1
14 22014 1 1 17 LEU O O -7.183 -8.225 21.658 1.00 . A A . 17 LEU O 1 1
14 22015 1 1 18 VAL C C -8.953 -5.876 20.673 1.00 . A A . 18 VAL C 1 1
14 22016 1 1 18 VAL CA C -7.493 -5.557 20.976 1.00 . A A . 18 VAL CA 1 1
14 22017 1 1 18 VAL CB C -7.192 -4.113 20.534 1.00 . A A . 18 VAL CB 1 1
14 22018 1 1 18 VAL CG1 C -5.692 -3.893 20.413 1.00 . A A . 18 VAL CG1 1 1
14 22019 1 1 18 VAL CG2 C -7.893 -3.801 19.220 1.00 . A A . 18 VAL CG2 1 1
14 22020 1 1 18 VAL H H -6.048 -6.208 19.574 1.00 . A A . 18 VAL H 1 1
14 22021 1 1 18 VAL HA H -7.333 -5.626 22.042 1.00 . A A . 18 VAL HA 1 1
14 22022 1 1 18 VAL HB H -7.572 -3.440 21.289 1.00 . A A . 18 VAL HB 1 1
14 22023 1 1 18 VAL HG11 H -5.436 -2.925 20.817 1.00 . A A . 18 VAL HG11 1 1
14 22024 1 1 18 VAL HG12 H -5.169 -4.663 20.961 1.00 . A A . 18 VAL HG12 1 1
14 22025 1 1 18 VAL HG13 H -5.405 -3.934 19.372 1.00 . A A . 18 VAL HG13 1 1
14 22026 1 1 18 VAL HG21 H -8.890 -3.439 19.421 1.00 . A A . 18 VAL HG21 1 1
14 22027 1 1 18 VAL HG22 H -7.336 -3.045 18.687 1.00 . A A . 18 VAL HG22 1 1
14 22028 1 1 18 VAL HG23 H -7.949 -4.697 18.620 1.00 . A A . 18 VAL HG23 1 1
14 22029 1 1 18 VAL N N -6.601 -6.509 20.325 1.00 . A A . 18 VAL N 1 1
14 22030 1 1 18 VAL O O -9.852 -5.489 21.419 1.00 . A A . 18 VAL O 1 1
14 22031 1 1 19 VAL C C -10.870 -8.373 19.624 1.00 . A A . 19 VAL C 1 1
14 22032 1 1 19 VAL CA C -10.533 -6.958 19.170 1.00 . A A . 19 VAL CA 1 1
14 22033 1 1 19 VAL CB C -10.710 -6.865 17.643 1.00 . A A . 19 VAL CB 1 1
14 22034 1 1 19 VAL CG1 C -12.036 -7.478 17.221 1.00 . A A . 19 VAL CG1 1 1
14 22035 1 1 19 VAL CG2 C -10.612 -5.418 17.183 1.00 . A A . 19 VAL CG2 1 1
14 22036 1 1 19 VAL H H -8.424 -6.864 19.017 1.00 . A A . 19 VAL H 1 1
14 22037 1 1 19 VAL HA H -11.222 -6.267 19.634 1.00 . A A . 19 VAL HA 1 1
14 22038 1 1 19 VAL HB H -9.914 -7.424 17.174 1.00 . A A . 19 VAL HB 1 1
14 22039 1 1 19 VAL HG11 H -12.801 -7.207 17.934 1.00 . A A . 19 VAL HG11 1 1
14 22040 1 1 19 VAL HG12 H -12.308 -7.110 16.242 1.00 . A A . 19 VAL HG12 1 1
14 22041 1 1 19 VAL HG13 H -11.941 -8.553 17.188 1.00 . A A . 19 VAL HG13 1 1
14 22042 1 1 19 VAL HG21 H -11.489 -4.877 17.505 1.00 . A A . 19 VAL HG21 1 1
14 22043 1 1 19 VAL HG22 H -9.730 -4.964 17.611 1.00 . A A . 19 VAL HG22 1 1
14 22044 1 1 19 VAL HG23 H -10.545 -5.386 16.105 1.00 . A A . 19 VAL HG23 1 1
14 22045 1 1 19 VAL N N -9.182 -6.585 19.572 1.00 . A A . 19 VAL N 1 1
14 22046 1 1 19 VAL O O -11.883 -8.600 20.287 1.00 . A A . 19 VAL O 1 1
14 22047 1 1 20 LEU C C -9.809 -10.965 21.083 1.00 . A A . 20 LEU C 1 1
14 22048 1 1 20 LEU CA C -10.221 -10.720 19.635 1.00 . A A . 20 LEU CA 1 1
14 22049 1 1 20 LEU CB C -9.427 -11.638 18.705 1.00 . A A . 20 LEU CB 1 1
14 22050 1 1 20 LEU CD1 C -11.430 -13.141 18.591 1.00 . A A . 20 LEU CD1 1 1
14 22051 1 1 20 LEU CD2 C -9.327 -13.771 17.392 1.00 . A A . 20 LEU CD2 1 1
14 22052 1 1 20 LEU CG C -9.910 -13.086 18.619 1.00 . A A . 20 LEU CG 1 1
14 22053 1 1 20 LEU H H -9.225 -9.083 18.737 1.00 . A A . 20 LEU H 1 1
14 22054 1 1 20 LEU HA H -11.274 -10.938 19.532 1.00 . A A . 20 LEU HA 1 1
14 22055 1 1 20 LEU HB2 H -9.467 -11.217 17.712 1.00 . A A . 20 LEU HB2 1 1
14 22056 1 1 20 LEU HB3 H -8.403 -11.650 19.048 1.00 . A A . 20 LEU HB3 1 1
14 22057 1 1 20 LEU HD11 H -11.749 -14.143 18.346 1.00 . A A . 20 LEU HD11 1 1
14 22058 1 1 20 LEU HD12 H -11.801 -12.453 17.845 1.00 . A A . 20 LEU HD12 1 1
14 22059 1 1 20 LEU HD13 H -11.818 -12.865 19.560 1.00 . A A . 20 LEU HD13 1 1
14 22060 1 1 20 LEU HD21 H -9.109 -14.803 17.625 1.00 . A A . 20 LEU HD21 1 1
14 22061 1 1 20 LEU HD22 H -8.418 -13.268 17.097 1.00 . A A . 20 LEU HD22 1 1
14 22062 1 1 20 LEU HD23 H -10.041 -13.727 16.582 1.00 . A A . 20 LEU HD23 1 1
14 22063 1 1 20 LEU HG H -9.574 -13.624 19.495 1.00 . A A . 20 LEU HG 1 1
14 22064 1 1 20 LEU N N -10.015 -9.324 19.264 1.00 . A A . 20 LEU N 1 1
14 22065 1 1 20 LEU O O -9.952 -12.071 21.601 1.00 . A A . 20 LEU O 1 1
14 22066 1 1 21 GLY C C -7.686 -10.971 23.278 1.00 . A A . 21 GLY C 1 1
14 22067 1 1 21 GLY CA C -8.875 -10.045 23.115 1.00 . A A . 21 GLY CA 1 1
14 22068 1 1 21 GLY H H -9.208 -9.064 21.269 1.00 . A A . 21 GLY H 1 1
14 22069 1 1 21 GLY HA2 H -8.610 -9.067 23.487 1.00 . A A . 21 GLY HA2 1 1
14 22070 1 1 21 GLY HA3 H -9.699 -10.430 23.699 1.00 . A A . 21 GLY HA3 1 1
14 22071 1 1 21 GLY N N -9.298 -9.923 21.733 1.00 . A A . 21 GLY N 1 1
14 22072 1 1 21 GLY O O -7.649 -12.071 22.727 1.00 . A A . 21 GLY O 1 1
14 22073 1 1 22 PRO C C -5.734 -12.523 25.179 1.00 . A A . 22 PRO C 1 1
14 22074 1 1 22 PRO CA C -5.470 -11.305 24.302 1.00 . A A . 22 PRO CA 1 1
14 22075 1 1 22 PRO CB C -4.554 -10.314 25.024 1.00 . A A . 22 PRO CB 1 1
14 22076 1 1 22 PRO CD C -6.662 -9.223 24.739 1.00 . A A . 22 PRO CD 1 1
14 22077 1 1 22 PRO CG C -5.481 -9.338 25.663 1.00 . A A . 22 PRO CG 1 1
14 22078 1 1 22 PRO HA H -5.004 -11.622 23.380 1.00 . A A . 22 PRO HA 1 1
14 22079 1 1 22 PRO HB2 H -3.962 -10.838 25.761 1.00 . A A . 22 PRO HB2 1 1
14 22080 1 1 22 PRO HB3 H -3.905 -9.831 24.309 1.00 . A A . 22 PRO HB3 1 1
14 22081 1 1 22 PRO HD2 H -7.569 -9.070 25.304 1.00 . A A . 22 PRO HD2 1 1
14 22082 1 1 22 PRO HD3 H -6.513 -8.418 24.035 1.00 . A A . 22 PRO HD3 1 1
14 22083 1 1 22 PRO HG2 H -5.794 -9.707 26.628 1.00 . A A . 22 PRO HG2 1 1
14 22084 1 1 22 PRO HG3 H -4.992 -8.381 25.767 1.00 . A A . 22 PRO HG3 1 1
14 22085 1 1 22 PRO N N -6.685 -10.524 24.051 1.00 . A A . 22 PRO N 1 1
14 22086 1 1 22 PRO O O -4.827 -13.308 25.456 1.00 . A A . 22 PRO O 1 1
14 22087 1 1 23 GLN C C -7.212 -15.119 25.714 1.00 . A A . 23 GLN C 1 1
14 22088 1 1 23 GLN CA C -7.364 -13.798 26.460 1.00 . A A . 23 GLN CA 1 1
14 22089 1 1 23 GLN CB C -8.806 -13.634 26.941 1.00 . A A . 23 GLN CB 1 1
14 22090 1 1 23 GLN CD C -10.950 -14.227 25.743 1.00 . A A . 23 GLN CD 1 1
14 22091 1 1 23 GLN CG C -9.780 -13.268 25.832 1.00 . A A . 23 GLN CG 1 1
14 22092 1 1 23 GLN H H -7.659 -12.016 25.359 1.00 . A A . 23 GLN H 1 1
14 22093 1 1 23 GLN HA H -6.707 -13.806 27.317 1.00 . A A . 23 GLN HA 1 1
14 22094 1 1 23 GLN HB2 H -9.133 -14.562 27.386 1.00 . A A . 23 GLN HB2 1 1
14 22095 1 1 23 GLN HB3 H -8.838 -12.855 27.689 1.00 . A A . 23 GLN HB3 1 1
14 22096 1 1 23 GLN HE21 H -12.170 -12.732 25.263 1.00 . A A . 23 GLN HE21 1 1
14 22097 1 1 23 GLN HE22 H -12.899 -14.295 25.358 1.00 . A A . 23 GLN HE22 1 1
14 22098 1 1 23 GLN HG2 H -10.161 -12.275 26.018 1.00 . A A . 23 GLN HG2 1 1
14 22099 1 1 23 GLN HG3 H -9.252 -13.279 24.890 1.00 . A A . 23 GLN HG3 1 1
14 22100 1 1 23 GLN N N -6.981 -12.675 25.613 1.00 . A A . 23 GLN N 1 1
14 22101 1 1 23 GLN NE2 N -12.126 -13.699 25.423 1.00 . A A . 23 GLN NE2 1 1
14 22102 1 1 23 GLN O O -6.802 -16.126 26.291 1.00 . A A . 23 GLN O 1 1
14 22103 1 1 23 GLN OE1 O -10.801 -15.430 25.961 1.00 . A A . 23 GLN OE1 1 1
14 22104 1 1 24 ARG C C -6.805 -15.987 22.255 1.00 . A A . 24 ARG C 1 1
14 22105 1 1 24 ARG CA C -7.447 -16.306 23.602 1.00 . A A . 24 ARG CA 1 1
14 22106 1 1 24 ARG CB C -8.832 -16.917 23.387 1.00 . A A . 24 ARG CB 1 1
14 22107 1 1 24 ARG CD C -9.969 -15.487 21.661 1.00 . A A . 24 ARG CD 1 1
14 22108 1 1 24 ARG CG C -9.919 -15.887 23.127 1.00 . A A . 24 ARG CG 1 1
14 22109 1 1 24 ARG CZ C -12.366 -15.013 21.383 1.00 . A A . 24 ARG CZ 1 1
14 22110 1 1 24 ARG H H -7.865 -14.274 24.023 1.00 . A A . 24 ARG H 1 1
14 22111 1 1 24 ARG HA H -6.826 -17.019 24.124 1.00 . A A . 24 ARG HA 1 1
14 22112 1 1 24 ARG HB2 H -8.791 -17.585 22.538 1.00 . A A . 24 ARG HB2 1 1
14 22113 1 1 24 ARG HB3 H -9.104 -17.482 24.266 1.00 . A A . 24 ARG HB3 1 1
14 22114 1 1 24 ARG HD2 H -9.054 -14.973 21.410 1.00 . A A . 24 ARG HD2 1 1
14 22115 1 1 24 ARG HD3 H -10.056 -16.381 21.061 1.00 . A A . 24 ARG HD3 1 1
14 22116 1 1 24 ARG HE H -10.905 -13.673 21.158 1.00 . A A . 24 ARG HE 1 1
14 22117 1 1 24 ARG HG2 H -10.874 -16.307 23.407 1.00 . A A . 24 ARG HG2 1 1
14 22118 1 1 24 ARG HG3 H -9.720 -15.010 23.725 1.00 . A A . 24 ARG HG3 1 1
14 22119 1 1 24 ARG HH11 H -11.929 -16.922 21.877 1.00 . A A . 24 ARG HH11 1 1
14 22120 1 1 24 ARG HH12 H -13.614 -16.574 21.678 1.00 . A A . 24 ARG HH12 1 1
14 22121 1 1 24 ARG HH21 H -13.121 -13.203 20.894 1.00 . A A . 24 ARG HH21 1 1
14 22122 1 1 24 ARG HH22 H -14.291 -14.459 21.118 1.00 . A A . 24 ARG HH22 1 1
14 22123 1 1 24 ARG N N -7.545 -15.108 24.427 1.00 . A A . 24 ARG N 1 1
14 22124 1 1 24 ARG NE N -11.100 -14.609 21.372 1.00 . A A . 24 ARG NE 1 1
14 22125 1 1 24 ARG NH1 N -12.660 -16.273 21.669 1.00 . A A . 24 ARG NH1 1 1
14 22126 1 1 24 ARG NH2 N -13.340 -14.154 21.109 1.00 . A A . 24 ARG NH2 1 1
14 22127 1 1 24 ARG O O -7.327 -16.357 21.203 1.00 . A A . 24 ARG O 1 1
14 22128 1 1 25 LEU C C -4.292 -16.148 20.444 1.00 . A A . 25 LEU C 1 1
14 22129 1 1 25 LEU CA C -4.956 -14.929 21.078 1.00 . A A . 25 LEU CA 1 1
14 22130 1 1 25 LEU CB C -3.902 -13.863 21.385 1.00 . A A . 25 LEU CB 1 1
14 22131 1 1 25 LEU CD1 C -1.695 -14.549 20.414 1.00 . A A . 25 LEU CD1 1 1
14 22132 1 1 25 LEU CD2 C -3.518 -13.729 18.911 1.00 . A A . 25 LEU CD2 1 1
14 22133 1 1 25 LEU CG C -2.875 -13.598 20.283 1.00 . A A . 25 LEU CG 1 1
14 22134 1 1 25 LEU H H -5.302 -15.032 23.163 1.00 . A A . 25 LEU H 1 1
14 22135 1 1 25 LEU HA H -5.675 -14.523 20.382 1.00 . A A . 25 LEU HA 1 1
14 22136 1 1 25 LEU HB2 H -4.418 -12.936 21.585 1.00 . A A . 25 LEU HB2 1 1
14 22137 1 1 25 LEU HB3 H -3.367 -14.173 22.270 1.00 . A A . 25 LEU HB3 1 1
14 22138 1 1 25 LEU HD11 H -1.946 -15.498 19.965 1.00 . A A . 25 LEU HD11 1 1
14 22139 1 1 25 LEU HD12 H -1.465 -14.694 21.459 1.00 . A A . 25 LEU HD12 1 1
14 22140 1 1 25 LEU HD13 H -0.836 -14.128 19.912 1.00 . A A . 25 LEU HD13 1 1
14 22141 1 1 25 LEU HD21 H -3.124 -12.968 18.254 1.00 . A A . 25 LEU HD21 1 1
14 22142 1 1 25 LEU HD22 H -4.588 -13.608 19.002 1.00 . A A . 25 LEU HD22 1 1
14 22143 1 1 25 LEU HD23 H -3.301 -14.706 18.503 1.00 . A A . 25 LEU HD23 1 1
14 22144 1 1 25 LEU HG H -2.502 -12.588 20.384 1.00 . A A . 25 LEU HG 1 1
14 22145 1 1 25 LEU N N -5.670 -15.298 22.295 1.00 . A A . 25 LEU N 1 1
14 22146 1 1 25 LEU O O -4.493 -16.453 19.268 1.00 . A A . 25 LEU O 1 1
14 22147 1 1 26 PRO C C -3.724 -19.231 20.525 1.00 . A A . 26 PRO C 1 1
14 22148 1 1 26 PRO CA C -2.778 -18.062 20.780 1.00 . A A . 26 PRO CA 1 1
14 22149 1 1 26 PRO CB C -1.832 -18.383 21.940 1.00 . A A . 26 PRO CB 1 1
14 22150 1 1 26 PRO CD C -3.200 -16.557 22.653 1.00 . A A . 26 PRO CD 1 1
14 22151 1 1 26 PRO CG C -2.486 -17.789 23.139 1.00 . A A . 26 PRO CG 1 1
14 22152 1 1 26 PRO HA H -2.202 -17.865 19.888 1.00 . A A . 26 PRO HA 1 1
14 22153 1 1 26 PRO HB2 H -1.727 -19.455 22.036 1.00 . A A . 26 PRO HB2 1 1
14 22154 1 1 26 PRO HB3 H -0.866 -17.937 21.755 1.00 . A A . 26 PRO HB3 1 1
14 22155 1 1 26 PRO HD2 H -4.114 -16.408 23.207 1.00 . A A . 26 PRO HD2 1 1
14 22156 1 1 26 PRO HD3 H -2.559 -15.692 22.737 1.00 . A A . 26 PRO HD3 1 1
14 22157 1 1 26 PRO HG2 H -3.191 -18.490 23.558 1.00 . A A . 26 PRO HG2 1 1
14 22158 1 1 26 PRO HG3 H -1.738 -17.523 23.871 1.00 . A A . 26 PRO HG3 1 1
14 22159 1 1 26 PRO N N -3.485 -16.863 21.241 1.00 . A A . 26 PRO N 1 1
14 22160 1 1 26 PRO O O -3.313 -20.276 20.022 1.00 . A A . 26 PRO O 1 1
14 22161 1 1 27 VAL C C -6.215 -20.371 19.201 1.00 . A A . 27 VAL C 1 1
14 22162 1 1 27 VAL CA C -5.998 -20.085 20.683 1.00 . A A . 27 VAL CA 1 1
14 22163 1 1 27 VAL CB C -7.343 -19.690 21.321 1.00 . A A . 27 VAL CB 1 1
14 22164 1 1 27 VAL CG1 C -8.433 -20.673 20.921 1.00 . A A . 27 VAL CG1 1 1
14 22165 1 1 27 VAL CG2 C -7.212 -19.613 22.834 1.00 . A A . 27 VAL CG2 1 1
14 22166 1 1 27 VAL H H -5.260 -18.191 21.272 1.00 . A A . 27 VAL H 1 1
14 22167 1 1 27 VAL HA H -5.645 -20.985 21.166 1.00 . A A . 27 VAL HA 1 1
14 22168 1 1 27 VAL HB H -7.619 -18.712 20.954 1.00 . A A . 27 VAL HB 1 1
14 22169 1 1 27 VAL HG11 H -8.614 -20.596 19.859 1.00 . A A . 27 VAL HG11 1 1
14 22170 1 1 27 VAL HG12 H -8.118 -21.677 21.163 1.00 . A A . 27 VAL HG12 1 1
14 22171 1 1 27 VAL HG13 H -9.341 -20.440 21.458 1.00 . A A . 27 VAL HG13 1 1
14 22172 1 1 27 VAL HG21 H -6.588 -18.772 23.100 1.00 . A A . 27 VAL HG21 1 1
14 22173 1 1 27 VAL HG22 H -8.190 -19.488 23.274 1.00 . A A . 27 VAL HG22 1 1
14 22174 1 1 27 VAL HG23 H -6.764 -20.524 23.205 1.00 . A A . 27 VAL HG23 1 1
14 22175 1 1 27 VAL N N -4.993 -19.046 20.875 1.00 . A A . 27 VAL N 1 1
14 22176 1 1 27 VAL O O -6.214 -21.526 18.775 1.00 . A A . 27 VAL O 1 1
14 22177 1 1 28 ALA C C -5.402 -20.067 16.304 1.00 . A A . 28 ALA C 1 1
14 22178 1 1 28 ALA CA C -6.617 -19.449 16.986 1.00 . A A . 28 ALA CA 1 1
14 22179 1 1 28 ALA CB C -6.940 -18.096 16.369 1.00 . A A . 28 ALA CB 1 1
14 22180 1 1 28 ALA H H -6.391 -18.417 18.819 1.00 . A A . 28 ALA H 1 1
14 22181 1 1 28 ALA HA H -7.469 -20.097 16.837 1.00 . A A . 28 ALA HA 1 1
14 22182 1 1 28 ALA HB1 H -8.010 -17.994 16.266 1.00 . A A . 28 ALA HB1 1 1
14 22183 1 1 28 ALA HB2 H -6.563 -17.311 17.007 1.00 . A A . 28 ALA HB2 1 1
14 22184 1 1 28 ALA HB3 H -6.476 -18.024 15.397 1.00 . A A . 28 ALA HB3 1 1
14 22185 1 1 28 ALA N N -6.401 -19.312 18.421 1.00 . A A . 28 ALA N 1 1
14 22186 1 1 28 ALA O O -5.520 -21.051 15.574 1.00 . A A . 28 ALA O 1 1
14 22187 1 1 29 VAL C C -2.786 -21.454 16.271 1.00 . A A . 29 VAL C 1 1
14 22188 1 1 29 VAL CA C -2.994 -19.977 15.956 1.00 . A A . 29 VAL CA 1 1
14 22189 1 1 29 VAL CB C -1.776 -19.180 16.458 1.00 . A A . 29 VAL CB 1 1
14 22190 1 1 29 VAL CG1 C -0.519 -19.598 15.710 1.00 . A A . 29 VAL CG1 1 1
14 22191 1 1 29 VAL CG2 C -2.021 -17.686 16.313 1.00 . A A . 29 VAL CG2 1 1
14 22192 1 1 29 VAL H H -4.201 -18.702 17.137 1.00 . A A . 29 VAL H 1 1
14 22193 1 1 29 VAL HA H -3.062 -19.854 14.885 1.00 . A A . 29 VAL HA 1 1
14 22194 1 1 29 VAL HB H -1.634 -19.400 17.506 1.00 . A A . 29 VAL HB 1 1
14 22195 1 1 29 VAL HG11 H 0.026 -18.717 15.402 1.00 . A A . 29 VAL HG11 1 1
14 22196 1 1 29 VAL HG12 H 0.102 -20.200 16.356 1.00 . A A . 29 VAL HG12 1 1
14 22197 1 1 29 VAL HG13 H -0.794 -20.172 14.837 1.00 . A A . 29 VAL HG13 1 1
14 22198 1 1 29 VAL HG21 H -2.749 -17.514 15.535 1.00 . A A . 29 VAL HG21 1 1
14 22199 1 1 29 VAL HG22 H -2.390 -17.290 17.247 1.00 . A A . 29 VAL HG22 1 1
14 22200 1 1 29 VAL HG23 H -1.095 -17.192 16.054 1.00 . A A . 29 VAL HG23 1 1
14 22201 1 1 29 VAL N N -4.232 -19.483 16.546 1.00 . A A . 29 VAL N 1 1
14 22202 1 1 29 VAL O O -2.618 -22.276 15.369 1.00 . A A . 29 VAL O 1 1
14 22203 1 1 30 LYS C C -3.608 -24.093 17.304 1.00 . A A . 30 LYS C 1 1
14 22204 1 1 30 LYS CA C -2.613 -23.165 17.994 1.00 . A A . 30 LYS CA 1 1
14 22205 1 1 30 LYS CB C -2.773 -23.267 19.513 1.00 . A A . 30 LYS CB 1 1
14 22206 1 1 30 LYS CD C -0.664 -23.664 20.819 1.00 . A A . 30 LYS CD 1 1
14 22207 1 1 30 LYS CE C 0.322 -24.102 19.747 1.00 . A A . 30 LYS CE 1 1
14 22208 1 1 30 LYS CG C -1.637 -22.624 20.288 1.00 . A A . 30 LYS CG 1 1
14 22209 1 1 30 LYS H H -2.937 -21.087 18.230 1.00 . A A . 30 LYS H 1 1
14 22210 1 1 30 LYS HA H -1.612 -23.467 17.725 1.00 . A A . 30 LYS HA 1 1
14 22211 1 1 30 LYS HB2 H -3.695 -22.784 19.799 1.00 . A A . 30 LYS HB2 1 1
14 22212 1 1 30 LYS HB3 H -2.823 -24.311 19.788 1.00 . A A . 30 LYS HB3 1 1
14 22213 1 1 30 LYS HD2 H -0.114 -23.242 21.647 1.00 . A A . 30 LYS HD2 1 1
14 22214 1 1 30 LYS HD3 H -1.222 -24.526 21.157 1.00 . A A . 30 LYS HD3 1 1
14 22215 1 1 30 LYS HE2 H -0.013 -25.039 19.329 1.00 . A A . 30 LYS HE2 1 1
14 22216 1 1 30 LYS HE3 H 0.348 -23.351 18.971 1.00 . A A . 30 LYS HE3 1 1
14 22217 1 1 30 LYS HG2 H -1.104 -21.948 19.636 1.00 . A A . 30 LYS HG2 1 1
14 22218 1 1 30 LYS HG3 H -2.049 -22.072 21.121 1.00 . A A . 30 LYS HG3 1 1
14 22219 1 1 30 LYS HZ1 H 1.772 -23.815 21.223 1.00 . A A . 30 LYS HZ1 1 1
14 22220 1 1 30 LYS HZ2 H 2.395 -23.860 19.651 1.00 . A A . 30 LYS HZ2 1 1
14 22221 1 1 30 LYS HZ3 H 1.907 -25.291 20.408 1.00 . A A . 30 LYS HZ3 1 1
14 22222 1 1 30 LYS N N -2.798 -21.787 17.558 1.00 . A A . 30 LYS N 1 1
14 22223 1 1 30 LYS NZ N 1.695 -24.280 20.296 1.00 . A A . 30 LYS NZ 1 1
14 22224 1 1 30 LYS O O -3.237 -25.152 16.797 1.00 . A A . 30 LYS O 1 1
14 22225 1 1 31 THR C C -5.616 -24.732 15.187 1.00 . A A . 31 THR C 1 1
14 22226 1 1 31 THR CA C -5.922 -24.482 16.659 1.00 . A A . 31 THR CA 1 1
14 22227 1 1 31 THR CB C -7.295 -23.794 16.776 1.00 . A A . 31 THR CB 1 1
14 22228 1 1 31 THR CG2 C -8.307 -24.442 15.843 1.00 . A A . 31 THR CG2 1 1
14 22229 1 1 31 THR H H -5.107 -22.834 17.708 1.00 . A A . 31 THR H 1 1
14 22230 1 1 31 THR HA H -5.974 -25.431 17.172 1.00 . A A . 31 THR HA 1 1
14 22231 1 1 31 THR HB H -7.185 -22.755 16.498 1.00 . A A . 31 THR HB 1 1
14 22232 1 1 31 THR HG1 H -7.414 -24.656 18.546 1.00 . A A . 31 THR HG1 1 1
14 22233 1 1 31 THR HG21 H -8.224 -25.516 15.913 1.00 . A A . 31 THR HG21 1 1
14 22234 1 1 31 THR HG22 H -8.111 -24.131 14.828 1.00 . A A . 31 THR HG22 1 1
14 22235 1 1 31 THR HG23 H -9.304 -24.139 16.127 1.00 . A A . 31 THR HG23 1 1
14 22236 1 1 31 THR N N -4.874 -23.688 17.287 1.00 . A A . 31 THR N 1 1
14 22237 1 1 31 THR O O -5.429 -25.874 14.767 1.00 . A A . 31 THR O 1 1
14 22238 1 1 31 THR OG1 O -7.767 -23.868 18.126 1.00 . A A . 31 THR OG1 1 1
14 22239 1 1 32 VAL C C -4.088 -24.677 12.724 1.00 . A A . 32 VAL C 1 1
14 22240 1 1 32 VAL CA C -5.278 -23.760 12.981 1.00 . A A . 32 VAL CA 1 1
14 22241 1 1 32 VAL CB C -4.989 -22.378 12.366 1.00 . A A . 32 VAL CB 1 1
14 22242 1 1 32 VAL CG1 C -4.851 -22.484 10.855 1.00 . A A . 32 VAL CG1 1 1
14 22243 1 1 32 VAL CG2 C -6.082 -21.389 12.741 1.00 . A A . 32 VAL CG2 1 1
14 22244 1 1 32 VAL H H -5.722 -22.773 14.800 1.00 . A A . 32 VAL H 1 1
14 22245 1 1 32 VAL HA H -6.150 -24.172 12.494 1.00 . A A . 32 VAL HA 1 1
14 22246 1 1 32 VAL HB H -4.053 -22.016 12.766 1.00 . A A . 32 VAL HB 1 1
14 22247 1 1 32 VAL HG11 H -3.819 -22.330 10.576 1.00 . A A . 32 VAL HG11 1 1
14 22248 1 1 32 VAL HG12 H -5.170 -23.464 10.532 1.00 . A A . 32 VAL HG12 1 1
14 22249 1 1 32 VAL HG13 H -5.467 -21.732 10.383 1.00 . A A . 32 VAL HG13 1 1
14 22250 1 1 32 VAL HG21 H -6.844 -21.894 13.316 1.00 . A A . 32 VAL HG21 1 1
14 22251 1 1 32 VAL HG22 H -5.657 -20.590 13.330 1.00 . A A . 32 VAL HG22 1 1
14 22252 1 1 32 VAL HG23 H -6.522 -20.979 11.843 1.00 . A A . 32 VAL HG23 1 1
14 22253 1 1 32 VAL N N -5.564 -23.657 14.407 1.00 . A A . 32 VAL N 1 1
14 22254 1 1 32 VAL O O -4.226 -25.731 12.105 1.00 . A A . 32 VAL O 1 1
14 22255 1 1 33 ALA C C -1.866 -26.453 13.617 1.00 . A A . 33 ALA C 1 1
14 22256 1 1 33 ALA CA C -1.704 -25.055 13.030 1.00 . A A . 33 ALA CA 1 1
14 22257 1 1 33 ALA CB C -0.519 -24.346 13.670 1.00 . A A . 33 ALA CB 1 1
14 22258 1 1 33 ALA H H -2.872 -23.419 13.691 1.00 . A A . 33 ALA H 1 1
14 22259 1 1 33 ALA HA H -1.511 -25.141 11.970 1.00 . A A . 33 ALA HA 1 1
14 22260 1 1 33 ALA HB1 H 0.400 -24.780 13.303 1.00 . A A . 33 ALA HB1 1 1
14 22261 1 1 33 ALA HB2 H -0.549 -23.297 13.417 1.00 . A A . 33 ALA HB2 1 1
14 22262 1 1 33 ALA HB3 H -0.568 -24.460 14.742 1.00 . A A . 33 ALA HB3 1 1
14 22263 1 1 33 ALA N N -2.918 -24.269 13.205 1.00 . A A . 33 ALA N 1 1
14 22264 1 1 33 ALA O O -1.142 -27.378 13.251 1.00 . A A . 33 ALA O 1 1
14 22265 1 1 34 GLY C C -3.485 -28.946 14.156 1.00 . A A . 34 GLY C 1 1
14 22266 1 1 34 GLY CA C -3.059 -27.888 15.155 1.00 . A A . 34 GLY CA 1 1
14 22267 1 1 34 GLY H H -3.366 -25.826 14.785 1.00 . A A . 34 GLY H 1 1
14 22268 1 1 34 GLY HA2 H -2.152 -28.214 15.642 1.00 . A A . 34 GLY HA2 1 1
14 22269 1 1 34 GLY HA3 H -3.835 -27.778 15.898 1.00 . A A . 34 GLY HA3 1 1
14 22270 1 1 34 GLY N N -2.820 -26.600 14.531 1.00 . A A . 34 GLY N 1 1
14 22271 1 1 34 GLY O O -2.743 -29.890 13.886 1.00 . A A . 34 GLY O 1 1
14 22272 1 1 35 TRP C C -4.507 -29.585 11.289 1.00 . A A . 35 TRP C 1 1
14 22273 1 1 35 TRP CA C -5.209 -29.739 12.633 1.00 . A A . 35 TRP CA 1 1
14 22274 1 1 35 TRP CB C -6.717 -29.544 12.461 1.00 . A A . 35 TRP CB 1 1
14 22275 1 1 35 TRP CD1 C -7.377 -27.172 13.174 1.00 . A A . 35 TRP CD1 1 1
14 22276 1 1 35 TRP CD2 C -7.274 -27.472 10.957 1.00 . A A . 35 TRP CD2 1 1
14 22277 1 1 35 TRP CE2 C -7.645 -26.138 11.213 1.00 . A A . 35 TRP CE2 1 1
14 22278 1 1 35 TRP CE3 C -7.144 -27.892 9.630 1.00 . A A . 35 TRP CE3 1 1
14 22279 1 1 35 TRP CG C -7.107 -28.116 12.224 1.00 . A A . 35 TRP CG 1 1
14 22280 1 1 35 TRP CH2 C -7.753 -25.662 8.902 1.00 . A A . 35 TRP CH2 1 1
14 22281 1 1 35 TRP CZ2 C -7.887 -25.224 10.191 1.00 . A A . 35 TRP CZ2 1 1
14 22282 1 1 35 TRP CZ3 C -7.385 -26.984 8.617 1.00 . A A . 35 TRP CZ3 1 1
14 22283 1 1 35 TRP H H -5.230 -28.015 13.862 1.00 . A A . 35 TRP H 1 1
14 22284 1 1 35 TRP HA H -5.025 -30.734 13.010 1.00 . A A . 35 TRP HA 1 1
14 22285 1 1 35 TRP HB2 H -7.055 -30.126 11.617 1.00 . A A . 35 TRP HB2 1 1
14 22286 1 1 35 TRP HB3 H -7.221 -29.885 13.354 1.00 . A A . 35 TRP HB3 1 1
14 22287 1 1 35 TRP HD1 H -7.339 -27.352 14.237 1.00 . A A . 35 TRP HD1 1 1
14 22288 1 1 35 TRP HE1 H -7.934 -25.151 13.042 1.00 . A A . 35 TRP HE1 1 1
14 22289 1 1 35 TRP HE3 H -6.862 -28.907 9.391 1.00 . A A . 35 TRP HE3 1 1
14 22290 1 1 35 TRP HH2 H -7.931 -24.987 8.079 1.00 . A A . 35 TRP HH2 1 1
14 22291 1 1 35 TRP HZ2 H -8.170 -24.201 10.394 1.00 . A A . 35 TRP HZ2 1 1
14 22292 1 1 35 TRP HZ3 H -7.290 -27.290 7.586 1.00 . A A . 35 TRP HZ3 1 1
14 22293 1 1 35 TRP N N -4.684 -28.789 13.607 1.00 . A A . 35 TRP N 1 1
14 22294 1 1 35 TRP NE1 N -7.702 -25.980 12.572 1.00 . A A . 35 TRP NE1 1 1
14 22295 1 1 35 TRP O O -4.527 -30.496 10.460 1.00 . A A . 35 TRP O 1 1
14 22296 1 1 36 ILE C C -1.940 -29.037 9.705 1.00 . A A . 36 ILE C 1 1
14 22297 1 1 36 ILE CA C -3.178 -28.157 9.835 1.00 . A A . 36 ILE CA 1 1
14 22298 1 1 36 ILE CB C -2.757 -26.679 9.738 1.00 . A A . 36 ILE CB 1 1
14 22299 1 1 36 ILE CD1 C -3.492 -24.426 8.810 1.00 . A A . 36 ILE CD1 1 1
14 22300 1 1 36 ILE CG1 C -3.903 -25.834 9.178 1.00 . A A . 36 ILE CG1 1 1
14 22301 1 1 36 ILE CG2 C -1.515 -26.538 8.870 1.00 . A A . 36 ILE CG2 1 1
14 22302 1 1 36 ILE H H -3.908 -27.742 11.777 1.00 . A A . 36 ILE H 1 1
14 22303 1 1 36 ILE HA H -3.849 -28.374 9.015 1.00 . A A . 36 ILE HA 1 1
14 22304 1 1 36 ILE HB H -2.514 -26.331 10.730 1.00 . A A . 36 ILE HB 1 1
14 22305 1 1 36 ILE HD11 H -2.882 -24.011 9.600 1.00 . A A . 36 ILE HD11 1 1
14 22306 1 1 36 ILE HD12 H -2.926 -24.445 7.891 1.00 . A A . 36 ILE HD12 1 1
14 22307 1 1 36 ILE HD13 H -4.373 -23.816 8.679 1.00 . A A . 36 ILE HD13 1 1
14 22308 1 1 36 ILE HG12 H -4.292 -26.309 8.291 1.00 . A A . 36 ILE HG12 1 1
14 22309 1 1 36 ILE HG13 H -4.687 -25.769 9.919 1.00 . A A . 36 ILE HG13 1 1
14 22310 1 1 36 ILE HG21 H -1.692 -27.004 7.911 1.00 . A A . 36 ILE HG21 1 1
14 22311 1 1 36 ILE HG22 H -1.294 -25.491 8.725 1.00 . A A . 36 ILE HG22 1 1
14 22312 1 1 36 ILE HG23 H -0.680 -27.019 9.356 1.00 . A A . 36 ILE HG23 1 1
14 22313 1 1 36 ILE N N -3.888 -28.428 11.079 1.00 . A A . 36 ILE N 1 1
14 22314 1 1 36 ILE O O -1.745 -29.707 8.690 1.00 . A A . 36 ILE O 1 1
14 22315 1 1 37 ARG C C -0.206 -31.312 10.919 1.00 . A A . 37 ARG C 1 1
14 22316 1 1 37 ARG CA C 0.114 -29.830 10.742 1.00 . A A . 37 ARG CA 1 1
14 22317 1 1 37 ARG CB C 1.052 -29.364 11.857 1.00 . A A . 37 ARG CB 1 1
14 22318 1 1 37 ARG CD C 3.048 -28.894 10.403 1.00 . A A . 37 ARG CD 1 1
14 22319 1 1 37 ARG CG C 2.515 -29.678 11.592 1.00 . A A . 37 ARG CG 1 1
14 22320 1 1 37 ARG CZ C 5.250 -28.406 9.425 1.00 . A A . 37 ARG CZ 1 1
14 22321 1 1 37 ARG H H -1.316 -28.477 11.520 1.00 . A A . 37 ARG H 1 1
14 22322 1 1 37 ARG HA H 0.603 -29.691 9.790 1.00 . A A . 37 ARG HA 1 1
14 22323 1 1 37 ARG HB2 H 0.952 -28.294 11.972 1.00 . A A . 37 ARG HB2 1 1
14 22324 1 1 37 ARG HB3 H 0.764 -29.846 12.779 1.00 . A A . 37 ARG HB3 1 1
14 22325 1 1 37 ARG HD2 H 2.810 -29.432 9.498 1.00 . A A . 37 ARG HD2 1 1
14 22326 1 1 37 ARG HD3 H 2.567 -27.927 10.383 1.00 . A A . 37 ARG HD3 1 1
14 22327 1 1 37 ARG HE H 4.921 -28.804 11.352 1.00 . A A . 37 ARG HE 1 1
14 22328 1 1 37 ARG HG2 H 3.093 -29.420 12.468 1.00 . A A . 37 ARG HG2 1 1
14 22329 1 1 37 ARG HG3 H 2.616 -30.734 11.391 1.00 . A A . 37 ARG HG3 1 1
14 22330 1 1 37 ARG HH11 H 3.713 -28.381 8.114 1.00 . A A . 37 ARG HH11 1 1
14 22331 1 1 37 ARG HH12 H 5.271 -28.039 7.438 1.00 . A A . 37 ARG HH12 1 1
14 22332 1 1 37 ARG HH21 H 6.978 -28.355 10.473 1.00 . A A . 37 ARG HH21 1 1
14 22333 1 1 37 ARG HH22 H 7.127 -28.025 8.780 1.00 . A A . 37 ARG HH22 1 1
14 22334 1 1 37 ARG N N -1.106 -29.032 10.740 1.00 . A A . 37 ARG N 1 1
14 22335 1 1 37 ARG NE N 4.494 -28.704 10.476 1.00 . A A . 37 ARG NE 1 1
14 22336 1 1 37 ARG NH1 N 4.699 -28.264 8.227 1.00 . A A . 37 ARG NH1 1 1
14 22337 1 1 37 ARG NH2 N 6.559 -28.249 9.571 1.00 . A A . 37 ARG NH2 1 1
14 22338 1 1 37 ARG O O 0.467 -32.174 10.355 1.00 . A A . 37 ARG O 1 1
14 22339 1 1 38 ALA C C -2.088 -33.660 10.666 1.00 . A A . 38 ALA C 1 1
14 22340 1 1 38 ALA CA C -1.648 -32.975 11.956 1.00 . A A . 38 ALA CA 1 1
14 22341 1 1 38 ALA CB C -2.768 -33.014 12.984 1.00 . A A . 38 ALA CB 1 1
14 22342 1 1 38 ALA H H -1.736 -30.868 12.127 1.00 . A A . 38 ALA H 1 1
14 22343 1 1 38 ALA HA H -0.800 -33.508 12.363 1.00 . A A . 38 ALA HA 1 1
14 22344 1 1 38 ALA HB1 H -3.720 -33.068 12.476 1.00 . A A . 38 ALA HB1 1 1
14 22345 1 1 38 ALA HB2 H -2.647 -33.881 13.616 1.00 . A A . 38 ALA HB2 1 1
14 22346 1 1 38 ALA HB3 H -2.733 -32.120 13.588 1.00 . A A . 38 ALA HB3 1 1
14 22347 1 1 38 ALA N N -1.238 -31.599 11.706 1.00 . A A . 38 ALA N 1 1
14 22348 1 1 38 ALA O O -1.631 -34.759 10.347 1.00 . A A . 38 ALA O 1 1
14 22349 1 1 39 LEU C C -2.395 -33.535 7.598 1.00 . A A . 39 LEU C 1 1
14 22350 1 1 39 LEU CA C -3.479 -33.551 8.671 1.00 . A A . 39 LEU CA 1 1
14 22351 1 1 39 LEU CB C -4.695 -32.753 8.196 1.00 . A A . 39 LEU CB 1 1
14 22352 1 1 39 LEU CD1 C -4.157 -31.599 6.037 1.00 . A A . 39 LEU CD1 1 1
14 22353 1 1 39 LEU CD2 C -5.537 -30.432 7.765 1.00 . A A . 39 LEU CD2 1 1
14 22354 1 1 39 LEU CG C -4.397 -31.411 7.526 1.00 . A A . 39 LEU CG 1 1
14 22355 1 1 39 LEU H H -3.303 -32.133 10.233 1.00 . A A . 39 LEU H 1 1
14 22356 1 1 39 LEU HA H -3.776 -34.573 8.850 1.00 . A A . 39 LEU HA 1 1
14 22357 1 1 39 LEU HB2 H -5.234 -33.363 7.487 1.00 . A A . 39 LEU HB2 1 1
14 22358 1 1 39 LEU HB3 H -5.322 -32.564 9.056 1.00 . A A . 39 LEU HB3 1 1
14 22359 1 1 39 LEU HD11 H -4.565 -30.758 5.497 1.00 . A A . 39 LEU HD11 1 1
14 22360 1 1 39 LEU HD12 H -4.639 -32.507 5.706 1.00 . A A . 39 LEU HD12 1 1
14 22361 1 1 39 LEU HD13 H -3.095 -31.667 5.849 1.00 . A A . 39 LEU HD13 1 1
14 22362 1 1 39 LEU HD21 H -5.217 -29.668 8.457 1.00 . A A . 39 LEU HD21 1 1
14 22363 1 1 39 LEU HD22 H -6.384 -30.960 8.178 1.00 . A A . 39 LEU HD22 1 1
14 22364 1 1 39 LEU HD23 H -5.821 -29.974 6.828 1.00 . A A . 39 LEU HD23 1 1
14 22365 1 1 39 LEU HG H -3.499 -30.992 7.959 1.00 . A A . 39 LEU HG 1 1
14 22366 1 1 39 LEU N N -2.976 -33.005 9.927 1.00 . A A . 39 LEU N 1 1
14 22367 1 1 39 LEU O O -2.287 -34.463 6.796 1.00 . A A . 39 LEU O 1 1
14 22368 1 1 40 ARG C C 0.505 -33.462 6.775 1.00 . A A . 40 ARG C 1 1
14 22369 1 1 40 ARG CA C -0.516 -32.339 6.617 1.00 . A A . 40 ARG CA 1 1
14 22370 1 1 40 ARG CB C 0.174 -30.983 6.774 1.00 . A A . 40 ARG CB 1 1
14 22371 1 1 40 ARG CD C 0.464 -30.202 4.403 1.00 . A A . 40 ARG CD 1 1
14 22372 1 1 40 ARG CG C 1.168 -30.673 5.666 1.00 . A A . 40 ARG CG 1 1
14 22373 1 1 40 ARG CZ C 2.146 -30.604 2.655 1.00 . A A . 40 ARG CZ 1 1
14 22374 1 1 40 ARG H H -1.728 -31.768 8.255 1.00 . A A . 40 ARG H 1 1
14 22375 1 1 40 ARG HA H -0.950 -32.400 5.631 1.00 . A A . 40 ARG HA 1 1
14 22376 1 1 40 ARG HB2 H -0.578 -30.208 6.779 1.00 . A A . 40 ARG HB2 1 1
14 22377 1 1 40 ARG HB3 H 0.701 -30.967 7.716 1.00 . A A . 40 ARG HB3 1 1
14 22378 1 1 40 ARG HD2 H -0.592 -30.405 4.498 1.00 . A A . 40 ARG HD2 1 1
14 22379 1 1 40 ARG HD3 H 0.619 -29.139 4.296 1.00 . A A . 40 ARG HD3 1 1
14 22380 1 1 40 ARG HE H 0.406 -31.568 2.806 1.00 . A A . 40 ARG HE 1 1
14 22381 1 1 40 ARG HG2 H 1.837 -29.895 6.003 1.00 . A A . 40 ARG HG2 1 1
14 22382 1 1 40 ARG HG3 H 1.733 -31.565 5.443 1.00 . A A . 40 ARG HG3 1 1
14 22383 1 1 40 ARG HH11 H 2.640 -29.179 3.998 1.00 . A A . 40 ARG HH11 1 1
14 22384 1 1 40 ARG HH12 H 3.817 -29.472 2.761 1.00 . A A . 40 ARG HH12 1 1
14 22385 1 1 40 ARG HH21 H 1.948 -31.964 1.172 1.00 . A A . 40 ARG HH21 1 1
14 22386 1 1 40 ARG HH22 H 3.422 -31.056 1.153 1.00 . A A . 40 ARG HH22 1 1
14 22387 1 1 40 ARG N N -1.592 -32.475 7.591 1.00 . A A . 40 ARG N 1 1
14 22388 1 1 40 ARG NE N 0.971 -30.878 3.211 1.00 . A A . 40 ARG NE 1 1
14 22389 1 1 40 ARG NH1 N 2.932 -29.675 3.181 1.00 . A A . 40 ARG NH1 1 1
14 22390 1 1 40 ARG NH2 N 2.537 -31.262 1.571 1.00 . A A . 40 ARG NH2 1 1
14 22391 1 1 40 ARG O O 0.787 -34.196 5.828 1.00 . A A . 40 ARG O 1 1
14 22392 1 1 41 SER C C 1.454 -36.012 8.076 1.00 . A A . 41 SER C 1 1
14 22393 1 1 41 SER CA C 2.049 -34.620 8.259 1.00 . A A . 41 SER CA 1 1
14 22394 1 1 41 SER CB C 2.586 -34.465 9.683 1.00 . A A . 41 SER CB 1 1
14 22395 1 1 41 SER H H 0.790 -32.973 8.693 1.00 . A A . 41 SER H 1 1
14 22396 1 1 41 SER HA H 2.864 -34.494 7.561 1.00 . A A . 41 SER HA 1 1
14 22397 1 1 41 SER HB2 H 3.378 -35.181 9.846 1.00 . A A . 41 SER HB2 1 1
14 22398 1 1 41 SER HB3 H 2.972 -33.465 9.813 1.00 . A A . 41 SER HB3 1 1
14 22399 1 1 41 SER HG H 1.742 -34.166 11.426 1.00 . A A . 41 SER HG 1 1
14 22400 1 1 41 SER N N 1.056 -33.589 7.978 1.00 . A A . 41 SER N 1 1
14 22401 1 1 41 SER O O 2.110 -36.918 7.561 1.00 . A A . 41 SER O 1 1
14 22402 1 1 41 SER OG O 1.565 -34.688 10.640 1.00 . A A . 41 SER OG 1 1
14 22403 1 1 42 LEU C C -0.659 -37.849 6.921 1.00 . A A . 42 LEU C 1 1
14 22404 1 1 42 LEU CA C -0.480 -37.458 8.385 1.00 . A A . 42 LEU CA 1 1
14 22405 1 1 42 LEU CB C -1.843 -37.394 9.077 1.00 . A A . 42 LEU CB 1 1
14 22406 1 1 42 LEU CD1 C -2.226 -39.833 9.511 1.00 . A A . 42 LEU CD1 1 1
14 22407 1 1 42 LEU CD2 C -4.175 -38.274 9.344 1.00 . A A . 42 LEU CD2 1 1
14 22408 1 1 42 LEU CG C -2.773 -38.583 8.838 1.00 . A A . 42 LEU CG 1 1
14 22409 1 1 42 LEU H H -0.266 -35.417 8.903 1.00 . A A . 42 LEU H 1 1
14 22410 1 1 42 LEU HA H 0.128 -38.204 8.873 1.00 . A A . 42 LEU HA 1 1
14 22411 1 1 42 LEU HB2 H -1.670 -37.317 10.140 1.00 . A A . 42 LEU HB2 1 1
14 22412 1 1 42 LEU HB3 H -2.347 -36.503 8.731 1.00 . A A . 42 LEU HB3 1 1
14 22413 1 1 42 LEU HD11 H -1.303 -39.594 10.017 1.00 . A A . 42 LEU HD11 1 1
14 22414 1 1 42 LEU HD12 H -2.041 -40.591 8.765 1.00 . A A . 42 LEU HD12 1 1
14 22415 1 1 42 LEU HD13 H -2.946 -40.201 10.227 1.00 . A A . 42 LEU HD13 1 1
14 22416 1 1 42 LEU HD21 H -4.124 -37.498 10.094 1.00 . A A . 42 LEU HD21 1 1
14 22417 1 1 42 LEU HD22 H -4.606 -39.165 9.776 1.00 . A A . 42 LEU HD22 1 1
14 22418 1 1 42 LEU HD23 H -4.789 -37.940 8.520 1.00 . A A . 42 LEU HD23 1 1
14 22419 1 1 42 LEU HG H -2.835 -38.777 7.776 1.00 . A A . 42 LEU HG 1 1
14 22420 1 1 42 LEU N N 0.206 -36.176 8.501 1.00 . A A . 42 LEU N 1 1
14 22421 1 1 42 LEU O O -0.391 -38.986 6.536 1.00 . A A . 42 LEU O 1 1
14 22422 1 1 43 ALA C C -0.020 -37.549 4.004 1.00 . A A . 43 ALA C 1 1
14 22423 1 1 43 ALA CA C -1.321 -37.142 4.689 1.00 . A A . 43 ALA CA 1 1
14 22424 1 1 43 ALA CB C -1.906 -35.906 4.022 1.00 . A A . 43 ALA CB 1 1
14 22425 1 1 43 ALA H H -1.306 -36.010 6.477 1.00 . A A . 43 ALA H 1 1
14 22426 1 1 43 ALA HA H -2.035 -37.946 4.590 1.00 . A A . 43 ALA HA 1 1
14 22427 1 1 43 ALA HB1 H -2.985 -35.948 4.072 1.00 . A A . 43 ALA HB1 1 1
14 22428 1 1 43 ALA HB2 H -1.556 -35.021 4.533 1.00 . A A . 43 ALA HB2 1 1
14 22429 1 1 43 ALA HB3 H -1.595 -35.873 2.989 1.00 . A A . 43 ALA HB3 1 1
14 22430 1 1 43 ALA N N -1.111 -36.898 6.111 1.00 . A A . 43 ALA N 1 1
14 22431 1 1 43 ALA O O 0.051 -38.591 3.352 1.00 . A A . 43 ALA O 1 1
14 22432 1 1 44 THR C C 2.878 -38.313 4.049 1.00 . A A . 44 THR C 1 1
14 22433 1 1 44 THR CA C 2.305 -36.992 3.549 1.00 . A A . 44 THR CA 1 1
14 22434 1 1 44 THR CB C 3.311 -35.864 3.846 1.00 . A A . 44 THR CB 1 1
14 22435 1 1 44 THR CG2 C 3.006 -34.632 3.007 1.00 . A A . 44 THR CG2 1 1
14 22436 1 1 44 THR H H 0.889 -35.904 4.686 1.00 . A A . 44 THR H 1 1
14 22437 1 1 44 THR HA H 2.168 -37.052 2.479 1.00 . A A . 44 THR HA 1 1
14 22438 1 1 44 THR HB H 4.303 -36.213 3.598 1.00 . A A . 44 THR HB 1 1
14 22439 1 1 44 THR HG1 H 3.696 -36.214 5.748 1.00 . A A . 44 THR HG1 1 1
14 22440 1 1 44 THR HG21 H 2.902 -33.774 3.653 1.00 . A A . 44 THR HG21 1 1
14 22441 1 1 44 THR HG22 H 2.086 -34.786 2.463 1.00 . A A . 44 THR HG22 1 1
14 22442 1 1 44 THR HG23 H 3.813 -34.462 2.310 1.00 . A A . 44 THR HG23 1 1
14 22443 1 1 44 THR N N 1.007 -36.719 4.155 1.00 . A A . 44 THR N 1 1
14 22444 1 1 44 THR O O 3.538 -39.038 3.303 1.00 . A A . 44 THR O 1 1
14 22445 1 1 44 THR OG1 O 3.270 -35.523 5.236 1.00 . A A . 44 THR OG1 1 1
14 22446 1 1 45 THR C C 2.379 -41.070 5.356 1.00 . A A . 45 THR C 1 1
14 22447 1 1 45 THR CA C 3.113 -39.857 5.916 1.00 . A A . 45 THR CA 1 1
14 22448 1 1 45 THR CB C 2.957 -39.838 7.448 1.00 . A A . 45 THR CB 1 1
14 22449 1 1 45 THR CG2 C 3.318 -41.190 8.046 1.00 . A A . 45 THR CG2 1 1
14 22450 1 1 45 THR H H 2.091 -38.004 5.860 1.00 . A A . 45 THR H 1 1
14 22451 1 1 45 THR HA H 4.164 -39.945 5.684 1.00 . A A . 45 THR HA 1 1
14 22452 1 1 45 THR HB H 1.925 -39.619 7.687 1.00 . A A . 45 THR HB 1 1
14 22453 1 1 45 THR HG1 H 4.005 -39.051 8.922 1.00 . A A . 45 THR HG1 1 1
14 22454 1 1 45 THR HG21 H 3.239 -41.140 9.121 1.00 . A A . 45 THR HG21 1 1
14 22455 1 1 45 THR HG22 H 4.330 -41.446 7.771 1.00 . A A . 45 THR HG22 1 1
14 22456 1 1 45 THR HG23 H 2.641 -41.942 7.669 1.00 . A A . 45 THR HG23 1 1
14 22457 1 1 45 THR N N 2.622 -38.622 5.316 1.00 . A A . 45 THR N 1 1
14 22458 1 1 45 THR O O 2.914 -42.178 5.339 1.00 . A A . 45 THR O 1 1
14 22459 1 1 45 THR OG1 O 3.792 -38.822 8.014 1.00 . A A . 45 THR OG1 1 1
14 22460 1 1 46 VAL C C 0.157 -41.749 2.834 1.00 . A A . 46 VAL C 1 1
14 22461 1 1 46 VAL CA C 0.343 -41.929 4.336 1.00 . A A . 46 VAL CA 1 1
14 22462 1 1 46 VAL CB C -1.041 -42.002 5.008 1.00 . A A . 46 VAL CB 1 1
14 22463 1 1 46 VAL CG1 C -2.001 -41.014 4.363 1.00 . A A . 46 VAL CG1 1 1
14 22464 1 1 46 VAL CG2 C -1.593 -43.418 4.938 1.00 . A A . 46 VAL CG2 1 1
14 22465 1 1 46 VAL H H 0.778 -39.947 4.940 1.00 . A A . 46 VAL H 1 1
14 22466 1 1 46 VAL HA H 0.857 -42.862 4.517 1.00 . A A . 46 VAL HA 1 1
14 22467 1 1 46 VAL HB H -0.929 -41.734 6.049 1.00 . A A . 46 VAL HB 1 1
14 22468 1 1 46 VAL HG11 H -2.657 -40.605 5.118 1.00 . A A . 46 VAL HG11 1 1
14 22469 1 1 46 VAL HG12 H -1.440 -40.216 3.900 1.00 . A A . 46 VAL HG12 1 1
14 22470 1 1 46 VAL HG13 H -2.590 -41.522 3.614 1.00 . A A . 46 VAL HG13 1 1
14 22471 1 1 46 VAL HG21 H -2.649 -43.405 5.163 1.00 . A A . 46 VAL HG21 1 1
14 22472 1 1 46 VAL HG22 H -1.441 -43.813 3.944 1.00 . A A . 46 VAL HG22 1 1
14 22473 1 1 46 VAL HG23 H -1.079 -44.041 5.655 1.00 . A A . 46 VAL HG23 1 1
14 22474 1 1 46 VAL N N 1.150 -40.853 4.899 1.00 . A A . 46 VAL N 1 1
14 22475 1 1 46 VAL O O -0.691 -42.397 2.222 1.00 . A A . 46 VAL O 1 1
14 22476 1 1 47 GLN C C 2.265 -40.642 0.178 1.00 . A A . 47 GLN C 1 1
14 22477 1 1 47 GLN CA C 0.880 -40.599 0.815 1.00 . A A . 47 GLN CA 1 1
14 22478 1 1 47 GLN CB C 0.231 -39.237 0.561 1.00 . A A . 47 GLN CB 1 1
14 22479 1 1 47 GLN CD C -1.884 -37.855 0.585 1.00 . A A . 47 GLN CD 1 1
14 22480 1 1 47 GLN CG C -1.264 -39.215 0.839 1.00 . A A . 47 GLN CG 1 1
14 22481 1 1 47 GLN H H 1.612 -40.379 2.788 1.00 . A A . 47 GLN H 1 1
14 22482 1 1 47 GLN HA H 0.268 -41.368 0.368 1.00 . A A . 47 GLN HA 1 1
14 22483 1 1 47 GLN HB2 H 0.704 -38.502 1.194 1.00 . A A . 47 GLN HB2 1 1
14 22484 1 1 47 GLN HB3 H 0.386 -38.965 -0.472 1.00 . A A . 47 GLN HB3 1 1
14 22485 1 1 47 GLN HE21 H -0.996 -37.754 -1.191 1.00 . A A . 47 GLN HE21 1 1
14 22486 1 1 47 GLN HE22 H -1.976 -36.397 -0.764 1.00 . A A . 47 GLN HE22 1 1
14 22487 1 1 47 GLN HG2 H -1.747 -39.938 0.199 1.00 . A A . 47 GLN HG2 1 1
14 22488 1 1 47 GLN HG3 H -1.429 -39.482 1.872 1.00 . A A . 47 GLN HG3 1 1
14 22489 1 1 47 GLN N N 0.956 -40.864 2.246 1.00 . A A . 47 GLN N 1 1
14 22490 1 1 47 GLN NE2 N -1.589 -37.276 -0.573 1.00 . A A . 47 GLN NE2 1 1
14 22491 1 1 47 GLN O O 2.398 -40.831 -1.030 1.00 . A A . 47 GLN O 1 1
14 22492 1 1 47 GLN OE1 O -2.621 -37.330 1.420 1.00 . A A . 47 GLN OE1 1 1
14 22493 1 1 48 ASN C C 5.411 -41.713 1.028 1.00 . A A . 48 ASN C 1 1
14 22494 1 1 48 ASN CA C 4.670 -40.481 0.517 1.00 . A A . 48 ASN CA 1 1
14 22495 1 1 48 ASN CB C 5.403 -39.212 0.957 1.00 . A A . 48 ASN CB 1 1
14 22496 1 1 48 ASN CG C 4.538 -37.973 0.836 1.00 . A A . 48 ASN CG 1 1
14 22497 1 1 48 ASN H H 3.125 -40.318 1.954 1.00 . A A . 48 ASN H 1 1
14 22498 1 1 48 ASN HA H 4.642 -40.514 -0.562 1.00 . A A . 48 ASN HA 1 1
14 22499 1 1 48 ASN HB2 H 5.704 -39.318 1.989 1.00 . A A . 48 ASN HB2 1 1
14 22500 1 1 48 ASN HB3 H 6.280 -39.079 0.342 1.00 . A A . 48 ASN HB3 1 1
14 22501 1 1 48 ASN HD21 H 3.562 -38.775 -0.700 1.00 . A A . 48 ASN HD21 1 1
14 22502 1 1 48 ASN HD22 H 3.052 -37.193 -0.230 1.00 . A A . 48 ASN HD22 1 1
14 22503 1 1 48 ASN N N 3.294 -40.464 1.000 1.00 . A A . 48 ASN N 1 1
14 22504 1 1 48 ASN ND2 N 3.625 -37.981 -0.129 1.00 . A A . 48 ASN ND2 1 1
14 22505 1 1 48 ASN O O 6.598 -41.892 0.758 1.00 . A A . 48 ASN O 1 1
14 22506 1 1 48 ASN OD1 O 4.688 -37.020 1.600 1.00 . A A . 48 ASN OD1 1 1
14 22507 1 1 49 GLU C C 4.695 -45.015 1.658 1.00 . A A . 49 GLU C 1 1
14 22508 1 1 49 GLU CA C 5.291 -43.775 2.317 1.00 . A A . 49 GLU CA 1 1
14 22509 1 1 49 GLU CB C 5.076 -43.834 3.830 1.00 . A A . 49 GLU CB 1 1
14 22510 1 1 49 GLU CD C 6.294 -43.281 5.974 1.00 . A A . 49 GLU CD 1 1
14 22511 1 1 49 GLU CG C 5.875 -42.795 4.600 1.00 . A A . 49 GLU CG 1 1
14 22512 1 1 49 GLU H H 3.758 -42.362 1.948 1.00 . A A . 49 GLU H 1 1
14 22513 1 1 49 GLU HA H 6.351 -43.749 2.114 1.00 . A A . 49 GLU HA 1 1
14 22514 1 1 49 GLU HB2 H 4.028 -43.679 4.039 1.00 . A A . 49 GLU HB2 1 1
14 22515 1 1 49 GLU HB3 H 5.364 -44.813 4.184 1.00 . A A . 49 GLU HB3 1 1
14 22516 1 1 49 GLU HG2 H 6.763 -42.552 4.035 1.00 . A A . 49 GLU HG2 1 1
14 22517 1 1 49 GLU HG3 H 5.270 -41.908 4.717 1.00 . A A . 49 GLU HG3 1 1
14 22518 1 1 49 GLU N N 4.701 -42.560 1.767 1.00 . A A . 49 GLU N 1 1
14 22519 1 1 49 GLU O O 4.970 -45.307 0.493 1.00 . A A . 49 GLU O 1 1
14 22520 1 1 49 GLU OE1 O 6.594 -44.486 6.112 1.00 . A A . 49 GLU OE1 1 1
14 22521 1 1 49 GLU OE2 O 6.321 -42.457 6.911 1.00 . A A . 49 GLU OE2 1 1
14 22522 1 1 50 LEU C C 2.564 -46.689 0.562 1.00 . A A . 50 LEU C 1 1
14 22523 1 1 50 LEU CA C 3.242 -46.953 1.903 1.00 . A A . 50 LEU CA 1 1
14 22524 1 1 50 LEU CB C 2.218 -47.477 2.911 1.00 . A A . 50 LEU CB 1 1
14 22525 1 1 50 LEU CD1 C -0.273 -47.707 3.061 1.00 . A A . 50 LEU CD1 1 1
14 22526 1 1 50 LEU CD2 C 0.867 -45.761 4.142 1.00 . A A . 50 LEU CD2 1 1
14 22527 1 1 50 LEU CG C 0.886 -46.728 2.967 1.00 . A A . 50 LEU CG 1 1
14 22528 1 1 50 LEU H H 3.697 -45.460 3.332 1.00 . A A . 50 LEU H 1 1
14 22529 1 1 50 LEU HA H 4.011 -47.698 1.763 1.00 . A A . 50 LEU HA 1 1
14 22530 1 1 50 LEU HB2 H 2.008 -48.506 2.664 1.00 . A A . 50 LEU HB2 1 1
14 22531 1 1 50 LEU HB3 H 2.668 -47.429 3.893 1.00 . A A . 50 LEU HB3 1 1
14 22532 1 1 50 LEU HD11 H -0.401 -48.206 2.113 1.00 . A A . 50 LEU HD11 1 1
14 22533 1 1 50 LEU HD12 H -1.177 -47.171 3.311 1.00 . A A . 50 LEU HD12 1 1
14 22534 1 1 50 LEU HD13 H -0.065 -48.438 3.828 1.00 . A A . 50 LEU HD13 1 1
14 22535 1 1 50 LEU HD21 H 1.874 -45.431 4.353 1.00 . A A . 50 LEU HD21 1 1
14 22536 1 1 50 LEU HD22 H 0.462 -46.258 5.010 1.00 . A A . 50 LEU HD22 1 1
14 22537 1 1 50 LEU HD23 H 0.252 -44.908 3.896 1.00 . A A . 50 LEU HD23 1 1
14 22538 1 1 50 LEU HG H 0.765 -46.154 2.058 1.00 . A A . 50 LEU HG 1 1
14 22539 1 1 50 LEU N N 3.878 -45.743 2.412 1.00 . A A . 50 LEU N 1 1
14 22540 1 1 50 LEU O O 2.341 -47.609 -0.225 1.00 . A A . 50 LEU O 1 1
14 22541 1 1 51 THR C C 2.523 -45.221 -2.127 1.00 . A A . 51 THR C 1 1
14 22542 1 1 51 THR CA C 1.587 -45.040 -0.937 1.00 . A A . 51 THR CA 1 1
14 22543 1 1 51 THR CB C 1.111 -43.576 -0.892 1.00 . A A . 51 THR CB 1 1
14 22544 1 1 51 THR CG2 C 0.652 -43.113 -2.267 1.00 . A A . 51 THR CG2 1 1
14 22545 1 1 51 THR H H 2.442 -44.737 0.975 1.00 . A A . 51 THR H 1 1
14 22546 1 1 51 THR HA H 0.722 -45.674 -1.071 1.00 . A A . 51 THR HA 1 1
14 22547 1 1 51 THR HB H 1.936 -42.954 -0.576 1.00 . A A . 51 THR HB 1 1
14 22548 1 1 51 THR HG1 H -0.688 -42.960 -0.365 1.00 . A A . 51 THR HG1 1 1
14 22549 1 1 51 THR HG21 H 1.504 -42.768 -2.832 1.00 . A A . 51 THR HG21 1 1
14 22550 1 1 51 THR HG22 H -0.058 -42.307 -2.157 1.00 . A A . 51 THR HG22 1 1
14 22551 1 1 51 THR HG23 H 0.185 -43.936 -2.786 1.00 . A A . 51 THR HG23 1 1
14 22552 1 1 51 THR N N 2.239 -45.425 0.308 1.00 . A A . 51 THR N 1 1
14 22553 1 1 51 THR O O 2.142 -44.972 -3.270 1.00 . A A . 51 THR O 1 1
14 22554 1 1 51 THR OG1 O 0.037 -43.438 0.045 1.00 . A A . 51 THR OG1 1 1
14 22555 1 1 52 GLN C C 5.308 -47.285 -2.826 1.00 . A A . 52 GLN C 1 1
14 22556 1 1 52 GLN CA C 4.737 -45.873 -2.898 1.00 . A A . 52 GLN CA 1 1
14 22557 1 1 52 GLN CB C 5.865 -44.847 -2.782 1.00 . A A . 52 GLN CB 1 1
14 22558 1 1 52 GLN CD C 6.480 -42.417 -2.460 1.00 . A A . 52 GLN CD 1 1
14 22559 1 1 52 GLN CG C 5.380 -43.406 -2.795 1.00 . A A . 52 GLN CG 1 1
14 22560 1 1 52 GLN H H 3.990 -45.839 -0.918 1.00 . A A . 52 GLN H 1 1
14 22561 1 1 52 GLN HA H 4.244 -45.746 -3.850 1.00 . A A . 52 GLN HA 1 1
14 22562 1 1 52 GLN HB2 H 6.397 -45.017 -1.858 1.00 . A A . 52 GLN HB2 1 1
14 22563 1 1 52 GLN HB3 H 6.545 -44.982 -3.610 1.00 . A A . 52 GLN HB3 1 1
14 22564 1 1 52 GLN HE21 H 5.775 -41.139 -3.810 1.00 . A A . 52 GLN HE21 1 1
14 22565 1 1 52 GLN HE22 H 7.176 -40.619 -2.944 1.00 . A A . 52 GLN HE22 1 1
14 22566 1 1 52 GLN HG2 H 4.999 -43.176 -3.780 1.00 . A A . 52 GLN HG2 1 1
14 22567 1 1 52 GLN HG3 H 4.587 -43.300 -2.070 1.00 . A A . 52 GLN HG3 1 1
14 22568 1 1 52 GLN N N 3.747 -45.658 -1.849 1.00 . A A . 52 GLN N 1 1
14 22569 1 1 52 GLN NE2 N 6.478 -41.276 -3.140 1.00 . A A . 52 GLN NE2 1 1
14 22570 1 1 52 GLN O O 5.851 -47.795 -3.806 1.00 . A A . 52 GLN O 1 1
14 22571 1 1 52 GLN OE1 O 7.322 -42.676 -1.600 1.00 . A A . 52 GLN OE1 1 1
14 22572 1 1 53 GLU C C 4.563 -50.288 -1.578 1.00 . A A . 53 GLU C 1 1
14 22573 1 1 53 GLU CA C 5.688 -49.264 -1.461 1.00 . A A . 53 GLU CA 1 1
14 22574 1 1 53 GLU CB C 6.363 -49.384 -0.093 1.00 . A A . 53 GLU CB 1 1
14 22575 1 1 53 GLU CD C 8.346 -50.810 0.549 1.00 . A A . 53 GLU CD 1 1
14 22576 1 1 53 GLU CG C 6.867 -50.783 0.216 1.00 . A A . 53 GLU CG 1 1
14 22577 1 1 53 GLU H H 4.740 -47.451 -0.916 1.00 . A A . 53 GLU H 1 1
14 22578 1 1 53 GLU HA H 6.419 -49.461 -2.231 1.00 . A A . 53 GLU HA 1 1
14 22579 1 1 53 GLU HB2 H 7.202 -48.705 -0.058 1.00 . A A . 53 GLU HB2 1 1
14 22580 1 1 53 GLU HB3 H 5.652 -49.103 0.671 1.00 . A A . 53 GLU HB3 1 1
14 22581 1 1 53 GLU HG2 H 6.317 -51.172 1.060 1.00 . A A . 53 GLU HG2 1 1
14 22582 1 1 53 GLU HG3 H 6.695 -51.412 -0.645 1.00 . A A . 53 GLU HG3 1 1
14 22583 1 1 53 GLU N N 5.183 -47.910 -1.660 1.00 . A A . 53 GLU N 1 1
14 22584 1 1 53 GLU O O 4.779 -51.416 -2.022 1.00 . A A . 53 GLU O 1 1
14 22585 1 1 53 GLU OE1 O 8.690 -50.623 1.735 1.00 . A A . 53 GLU OE1 1 1
14 22586 1 1 53 GLU OE2 O 9.159 -51.018 -0.376 1.00 . A A . 53 GLU OE2 1 1
14 22587 1 1 54 LEU C C 0.980 -50.027 -1.763 1.00 . A A . 54 LEU C 1 1
14 22588 1 1 54 LEU CA C 2.202 -50.769 -1.232 1.00 . A A . 54 LEU CA 1 1
14 22589 1 1 54 LEU CB C 1.903 -51.342 0.154 1.00 . A A . 54 LEU CB 1 1
14 22590 1 1 54 LEU CD1 C 0.639 -52.916 1.641 1.00 . A A . 54 LEU CD1 1 1
14 22591 1 1 54 LEU CD2 C -0.514 -51.833 -0.297 1.00 . A A . 54 LEU CD2 1 1
14 22592 1 1 54 LEU CG C 0.800 -52.400 0.219 1.00 . A A . 54 LEU CG 1 1
14 22593 1 1 54 LEU H H 3.253 -48.977 -0.830 1.00 . A A . 54 LEU H 1 1
14 22594 1 1 54 LEU HA H 2.436 -51.580 -1.906 1.00 . A A . 54 LEU HA 1 1
14 22595 1 1 54 LEU HB2 H 2.811 -51.788 0.531 1.00 . A A . 54 LEU HB2 1 1
14 22596 1 1 54 LEU HB3 H 1.614 -50.521 0.795 1.00 . A A . 54 LEU HB3 1 1
14 22597 1 1 54 LEU HD11 H -0.229 -52.461 2.092 1.00 . A A . 54 LEU HD11 1 1
14 22598 1 1 54 LEU HD12 H 1.518 -52.665 2.216 1.00 . A A . 54 LEU HD12 1 1
14 22599 1 1 54 LEU HD13 H 0.516 -53.989 1.622 1.00 . A A . 54 LEU HD13 1 1
14 22600 1 1 54 LEU HD21 H -0.550 -51.927 -1.372 1.00 . A A . 54 LEU HD21 1 1
14 22601 1 1 54 LEU HD22 H -0.588 -50.790 -0.024 1.00 . A A . 54 LEU HD22 1 1
14 22602 1 1 54 LEU HD23 H -1.338 -52.378 0.141 1.00 . A A . 54 LEU HD23 1 1
14 22603 1 1 54 LEU HG H 1.075 -53.236 -0.410 1.00 . A A . 54 LEU HG 1 1
14 22604 1 1 54 LEU N N 3.363 -49.887 -1.174 1.00 . A A . 54 LEU N 1 1
14 22605 1 1 54 LEU O O 0.381 -50.428 -2.761 1.00 . A A . 54 LEU O 1 1
14 22606 1 1 55 LYS C C -0.191 -47.266 -2.698 1.00 . A A . 55 LYS C 1 1
14 22607 1 1 55 LYS CA C -0.533 -48.139 -1.495 1.00 . A A . 55 LYS CA 1 1
14 22608 1 1 55 LYS CB C -1.004 -47.262 -0.332 1.00 . A A . 55 LYS CB 1 1
14 22609 1 1 55 LYS CD C -3.269 -46.347 0.252 1.00 . A A . 55 LYS CD 1 1
14 22610 1 1 55 LYS CE C -2.832 -46.047 1.678 1.00 . A A . 55 LYS CE 1 1
14 22611 1 1 55 LYS CG C -2.098 -46.281 -0.715 1.00 . A A . 55 LYS CG 1 1
14 22612 1 1 55 LYS H H 1.133 -48.671 -0.302 1.00 . A A . 55 LYS H 1 1
14 22613 1 1 55 LYS HA H -1.329 -48.814 -1.770 1.00 . A A . 55 LYS HA 1 1
14 22614 1 1 55 LYS HB2 H -1.379 -47.899 0.455 1.00 . A A . 55 LYS HB2 1 1
14 22615 1 1 55 LYS HB3 H -0.161 -46.699 0.043 1.00 . A A . 55 LYS HB3 1 1
14 22616 1 1 55 LYS HD2 H -4.012 -45.621 -0.045 1.00 . A A . 55 LYS HD2 1 1
14 22617 1 1 55 LYS HD3 H -3.698 -47.338 0.217 1.00 . A A . 55 LYS HD3 1 1
14 22618 1 1 55 LYS HE2 H -2.815 -46.970 2.236 1.00 . A A . 55 LYS HE2 1 1
14 22619 1 1 55 LYS HE3 H -1.840 -45.621 1.654 1.00 . A A . 55 LYS HE3 1 1
14 22620 1 1 55 LYS HG2 H -1.693 -45.280 -0.704 1.00 . A A . 55 LYS HG2 1 1
14 22621 1 1 55 LYS HG3 H -2.450 -46.518 -1.709 1.00 . A A . 55 LYS HG3 1 1
14 22622 1 1 55 LYS HZ1 H -4.159 -45.525 3.205 1.00 . A A . 55 LYS HZ1 1 1
14 22623 1 1 55 LYS HZ2 H -4.529 -44.829 1.707 1.00 . A A . 55 LYS HZ2 1 1
14 22624 1 1 55 LYS HZ3 H -3.239 -44.229 2.623 1.00 . A A . 55 LYS HZ3 1 1
14 22625 1 1 55 LYS N N 0.615 -48.941 -1.090 1.00 . A A . 55 LYS N 1 1
14 22626 1 1 55 LYS NZ N -3.754 -45.091 2.351 1.00 . A A . 55 LYS NZ 1 1
14 22627 1 1 55 LYS O O -0.583 -46.100 -2.763 1.00 . A A . 55 LYS O 1 1
14 22628 1 1 56 LEU C C -0.061 -47.349 -5.981 1.00 . A A . 56 LEU C 1 1
14 22629 1 1 56 LEU CA C 0.935 -47.111 -4.850 1.00 . A A . 56 LEU CA 1 1
14 22630 1 1 56 LEU CB C 2.336 -47.538 -5.291 1.00 . A A . 56 LEU CB 1 1
14 22631 1 1 56 LEU CD1 C 1.370 -49.778 -5.865 1.00 . A A . 56 LEU CD1 1 1
14 22632 1 1 56 LEU CD2 C 3.810 -49.348 -6.205 1.00 . A A . 56 LEU CD2 1 1
14 22633 1 1 56 LEU CG C 2.594 -49.044 -5.342 1.00 . A A . 56 LEU CG 1 1
14 22634 1 1 56 LEU H H 0.824 -48.769 -3.539 1.00 . A A . 56 LEU H 1 1
14 22635 1 1 56 LEU HA H 0.947 -46.058 -4.612 1.00 . A A . 56 LEU HA 1 1
14 22636 1 1 56 LEU HB2 H 2.507 -47.140 -6.280 1.00 . A A . 56 LEU HB2 1 1
14 22637 1 1 56 LEU HB3 H 3.046 -47.102 -4.602 1.00 . A A . 56 LEU HB3 1 1
14 22638 1 1 56 LEU HD11 H 1.040 -49.319 -6.785 1.00 . A A . 56 LEU HD11 1 1
14 22639 1 1 56 LEU HD12 H 0.578 -49.725 -5.133 1.00 . A A . 56 LEU HD12 1 1
14 22640 1 1 56 LEU HD13 H 1.621 -50.813 -6.048 1.00 . A A . 56 LEU HD13 1 1
14 22641 1 1 56 LEU HD21 H 3.513 -49.963 -7.041 1.00 . A A . 56 LEU HD21 1 1
14 22642 1 1 56 LEU HD22 H 4.547 -49.873 -5.616 1.00 . A A . 56 LEU HD22 1 1
14 22643 1 1 56 LEU HD23 H 4.233 -48.423 -6.570 1.00 . A A . 56 LEU HD23 1 1
14 22644 1 1 56 LEU HG H 2.795 -49.402 -4.341 1.00 . A A . 56 LEU HG 1 1
14 22645 1 1 56 LEU N N 0.541 -47.837 -3.648 1.00 . A A . 56 LEU N 1 1
14 22646 1 1 56 LEU O O 0.102 -46.827 -7.083 1.00 . A A . 56 LEU O 1 1
14 22647 1 1 57 GLN C C -3.443 -47.791 -6.323 1.00 . A A . 57 GLN C 1 1
14 22648 1 1 57 GLN CA C -2.115 -48.444 -6.691 1.00 . A A . 57 GLN CA 1 1
14 22649 1 1 57 GLN CB C -2.295 -49.957 -6.820 1.00 . A A . 57 GLN CB 1 1
14 22650 1 1 57 GLN CD C -4.603 -50.978 -6.941 1.00 . A A . 57 GLN CD 1 1
14 22651 1 1 57 GLN CG C -3.457 -50.357 -7.715 1.00 . A A . 57 GLN CG 1 1
14 22652 1 1 57 GLN H H -1.166 -48.525 -4.801 1.00 . A A . 57 GLN H 1 1
14 22653 1 1 57 GLN HA H -1.784 -48.048 -7.639 1.00 . A A . 57 GLN HA 1 1
14 22654 1 1 57 GLN HB2 H -1.390 -50.382 -7.228 1.00 . A A . 57 GLN HB2 1 1
14 22655 1 1 57 GLN HB3 H -2.467 -50.372 -5.838 1.00 . A A . 57 GLN HB3 1 1
14 22656 1 1 57 GLN HE21 H -4.406 -49.615 -5.508 1.00 . A A . 57 GLN HE21 1 1
14 22657 1 1 57 GLN HE22 H -5.659 -50.780 -5.268 1.00 . A A . 57 GLN HE22 1 1
14 22658 1 1 57 GLN HG2 H -3.822 -49.478 -8.224 1.00 . A A . 57 GLN HG2 1 1
14 22659 1 1 57 GLN HG3 H -3.103 -51.073 -8.443 1.00 . A A . 57 GLN HG3 1 1
14 22660 1 1 57 GLN N N -1.092 -48.138 -5.698 1.00 . A A . 57 GLN N 1 1
14 22661 1 1 57 GLN NE2 N -4.921 -50.400 -5.789 1.00 . A A . 57 GLN NE2 1 1
14 22662 1 1 57 GLN O O -4.074 -47.136 -7.152 1.00 . A A . 57 GLN O 1 1
14 22663 1 1 57 GLN OE1 O -5.195 -51.967 -7.373 1.00 . A A . 57 GLN OE1 1 1
14 22664 1 1 58 GLU C C -5.237 -45.939 -5.007 1.00 . A A . 58 GLU C 1 1
14 22665 1 1 58 GLU CA C -5.116 -47.404 -4.598 1.00 . A A . 58 GLU CA 1 1
14 22666 1 1 58 GLU CB C -5.213 -47.530 -3.076 1.00 . A A . 58 GLU CB 1 1
14 22667 1 1 58 GLU CD C -7.043 -47.966 -1.389 1.00 . A A . 58 GLU CD 1 1
14 22668 1 1 58 GLU CG C -6.306 -48.478 -2.612 1.00 . A A . 58 GLU CG 1 1
14 22669 1 1 58 GLU H H -3.314 -48.507 -4.460 1.00 . A A . 58 GLU H 1 1
14 22670 1 1 58 GLU HA H -5.925 -47.960 -5.048 1.00 . A A . 58 GLU HA 1 1
14 22671 1 1 58 GLU HB2 H -4.268 -47.889 -2.695 1.00 . A A . 58 GLU HB2 1 1
14 22672 1 1 58 GLU HB3 H -5.412 -46.554 -2.658 1.00 . A A . 58 GLU HB3 1 1
14 22673 1 1 58 GLU HG2 H -7.018 -48.606 -3.414 1.00 . A A . 58 GLU HG2 1 1
14 22674 1 1 58 GLU HG3 H -5.860 -49.432 -2.372 1.00 . A A . 58 GLU HG3 1 1
14 22675 1 1 58 GLU N N -3.861 -47.975 -5.074 1.00 . A A . 58 GLU N 1 1
14 22676 1 1 58 GLU O O -6.155 -45.561 -5.735 1.00 . A A . 58 GLU O 1 1
14 22677 1 1 58 GLU OE1 O -7.534 -46.818 -1.431 1.00 . A A . 58 GLU OE1 1 1
14 22678 1 1 58 GLU OE2 O -7.128 -48.712 -0.391 1.00 . A A . 58 GLU OE2 1 1
14 22679 1 1 59 PHE C C -4.361 -43.472 -6.355 1.00 . A A . 59 PHE C 1 1
14 22680 1 1 59 PHE CA C -4.308 -43.695 -4.847 1.00 . A A . 59 PHE CA 1 1
14 22681 1 1 59 PHE CB C -3.065 -43.020 -4.263 1.00 . A A . 59 PHE CB 1 1
14 22682 1 1 59 PHE CD1 C -3.147 -43.463 -1.794 1.00 . A A . 59 PHE CD1 1 1
14 22683 1 1 59 PHE CD2 C -3.504 -41.232 -2.558 1.00 . A A . 59 PHE CD2 1 1
14 22684 1 1 59 PHE CE1 C -3.310 -43.045 -0.487 1.00 . A A . 59 PHE CE1 1 1
14 22685 1 1 59 PHE CE2 C -3.668 -40.808 -1.253 1.00 . A A . 59 PHE CE2 1 1
14 22686 1 1 59 PHE CG C -3.242 -42.563 -2.843 1.00 . A A . 59 PHE CG 1 1
14 22687 1 1 59 PHE CZ C -3.570 -41.715 -0.216 1.00 . A A . 59 PHE CZ 1 1
14 22688 1 1 59 PHE H H -3.599 -45.481 -3.956 1.00 . A A . 59 PHE H 1 1
14 22689 1 1 59 PHE HA H -5.188 -43.260 -4.399 1.00 . A A . 59 PHE HA 1 1
14 22690 1 1 59 PHE HB2 H -2.241 -43.717 -4.286 1.00 . A A . 59 PHE HB2 1 1
14 22691 1 1 59 PHE HB3 H -2.818 -42.157 -4.863 1.00 . A A . 59 PHE HB3 1 1
14 22692 1 1 59 PHE HD1 H -2.942 -44.503 -2.005 1.00 . A A . 59 PHE HD1 1 1
14 22693 1 1 59 PHE HD2 H -3.581 -40.521 -3.369 1.00 . A A . 59 PHE HD2 1 1
14 22694 1 1 59 PHE HE1 H -3.232 -43.756 0.321 1.00 . A A . 59 PHE HE1 1 1
14 22695 1 1 59 PHE HE2 H -3.871 -39.768 -1.044 1.00 . A A . 59 PHE HE2 1 1
14 22696 1 1 59 PHE HZ H -3.698 -41.386 0.804 1.00 . A A . 59 PHE HZ 1 1
14 22697 1 1 59 PHE N N -4.305 -45.119 -4.532 1.00 . A A . 59 PHE N 1 1
14 22698 1 1 59 PHE O O -5.290 -42.848 -6.867 1.00 . A A . 59 PHE O 1 1
14 22699 1 1 60 GLN C C -4.628 -44.181 -9.153 1.00 . A A . 60 GLN C 1 1
14 22700 1 1 60 GLN CA C -3.289 -43.840 -8.508 1.00 . A A . 60 GLN CA 1 1
14 22701 1 1 60 GLN CB C -2.191 -44.737 -9.081 1.00 . A A . 60 GLN CB 1 1
14 22702 1 1 60 GLN CD C -0.442 -45.067 -10.874 1.00 . A A . 60 GLN CD 1 1
14 22703 1 1 60 GLN CG C -1.449 -44.118 -10.254 1.00 . A A . 60 GLN CG 1 1
14 22704 1 1 60 GLN H H -2.647 -44.471 -6.593 1.00 . A A . 60 GLN H 1 1
14 22705 1 1 60 GLN HA H -3.050 -42.810 -8.727 1.00 . A A . 60 GLN HA 1 1
14 22706 1 1 60 GLN HB2 H -1.474 -44.950 -8.301 1.00 . A A . 60 GLN HB2 1 1
14 22707 1 1 60 GLN HB3 H -2.636 -45.664 -9.412 1.00 . A A . 60 GLN HB3 1 1
14 22708 1 1 60 GLN HE21 H 1.037 -43.804 -10.462 1.00 . A A . 60 GLN HE21 1 1
14 22709 1 1 60 GLN HE22 H 1.498 -45.267 -11.257 1.00 . A A . 60 GLN HE22 1 1
14 22710 1 1 60 GLN HG2 H -2.168 -43.838 -11.010 1.00 . A A . 60 GLN HG2 1 1
14 22711 1 1 60 GLN HG3 H -0.928 -43.237 -9.910 1.00 . A A . 60 GLN HG3 1 1
14 22712 1 1 60 GLN N N -3.358 -43.985 -7.059 1.00 . A A . 60 GLN N 1 1
14 22713 1 1 60 GLN NE2 N 0.826 -44.673 -10.864 1.00 . A A . 60 GLN NE2 1 1
14 22714 1 1 60 GLN O O -4.982 -43.636 -10.199 1.00 . A A . 60 GLN O 1 1
14 22715 1 1 60 GLN OE1 O -0.799 -46.142 -11.357 1.00 . A A . 60 GLN OE1 1 1
14 22716 1 1 61 ASP C C -7.723 -44.427 -8.775 1.00 . A A . 61 ASP C 1 1
14 22717 1 1 61 ASP CA C -6.670 -45.500 -9.035 1.00 . A A . 61 ASP CA 1 1
14 22718 1 1 61 ASP CB C -7.099 -46.820 -8.392 1.00 . A A . 61 ASP CB 1 1
14 22719 1 1 61 ASP CG C -7.934 -47.675 -9.325 1.00 . A A . 61 ASP CG 1 1
14 22720 1 1 61 ASP H H -5.033 -45.485 -7.693 1.00 . A A . 61 ASP H 1 1
14 22721 1 1 61 ASP HA H -6.577 -45.644 -10.101 1.00 . A A . 61 ASP HA 1 1
14 22722 1 1 61 ASP HB2 H -6.218 -47.379 -8.112 1.00 . A A . 61 ASP HB2 1 1
14 22723 1 1 61 ASP HB3 H -7.682 -46.608 -7.508 1.00 . A A . 61 ASP HB3 1 1
14 22724 1 1 61 ASP N N -5.369 -45.086 -8.523 1.00 . A A . 61 ASP N 1 1
14 22725 1 1 61 ASP O O -8.503 -44.080 -9.663 1.00 . A A . 61 ASP O 1 1
14 22726 1 1 61 ASP OD1 O -8.317 -47.175 -10.404 1.00 . A A . 61 ASP OD1 1 1
14 22727 1 1 61 ASP OD2 O -8.203 -48.843 -8.977 1.00 . A A . 61 ASP OD2 1 1
14 22728 1 1 62 SER C C -8.538 -41.635 -8.047 1.00 . A A . 62 SER C 1 1
14 22729 1 1 62 SER CA C -8.700 -42.876 -7.174 1.00 . A A . 62 SER CA 1 1
14 22730 1 1 62 SER CB C -8.525 -42.503 -5.701 1.00 . A A . 62 SER CB 1 1
14 22731 1 1 62 SER H H -7.092 -44.224 -6.889 1.00 . A A . 62 SER H 1 1
14 22732 1 1 62 SER HA H -9.692 -43.277 -7.320 1.00 . A A . 62 SER HA 1 1
14 22733 1 1 62 SER HB2 H -9.300 -41.808 -5.414 1.00 . A A . 62 SER HB2 1 1
14 22734 1 1 62 SER HB3 H -8.599 -43.394 -5.095 1.00 . A A . 62 SER HB3 1 1
14 22735 1 1 62 SER HG H -7.336 -41.263 -4.758 1.00 . A A . 62 SER HG 1 1
14 22736 1 1 62 SER N N -7.740 -43.906 -7.553 1.00 . A A . 62 SER N 1 1
14 22737 1 1 62 SER O O -9.512 -41.116 -8.595 1.00 . A A . 62 SER O 1 1
14 22738 1 1 62 SER OG O -7.263 -41.899 -5.474 1.00 . A A . 62 SER OG 1 1
14 22739 1 1 63 LEU C C -7.280 -40.255 -10.457 1.00 . A A . 63 LEU C 1 1
14 22740 1 1 63 LEU CA C -7.011 -39.985 -8.980 1.00 . A A . 63 LEU CA 1 1
14 22741 1 1 63 LEU CB C -5.556 -39.556 -8.784 1.00 . A A . 63 LEU CB 1 1
14 22742 1 1 63 LEU CD1 C -3.773 -38.617 -7.293 1.00 . A A . 63 LEU CD1 1 1
14 22743 1 1 63 LEU CD2 C -6.162 -38.586 -6.554 1.00 . A A . 63 LEU CD2 1 1
14 22744 1 1 63 LEU CG C -5.105 -39.349 -7.338 1.00 . A A . 63 LEU CG 1 1
14 22745 1 1 63 LEU H H -6.568 -41.621 -7.713 1.00 . A A . 63 LEU H 1 1
14 22746 1 1 63 LEU HA H -7.660 -39.188 -8.648 1.00 . A A . 63 LEU HA 1 1
14 22747 1 1 63 LEU HB2 H -4.926 -40.316 -9.221 1.00 . A A . 63 LEU HB2 1 1
14 22748 1 1 63 LEU HB3 H -5.413 -38.624 -9.313 1.00 . A A . 63 LEU HB3 1 1
14 22749 1 1 63 LEU HD11 H -3.879 -37.714 -6.712 1.00 . A A . 63 LEU HD11 1 1
14 22750 1 1 63 LEU HD12 H -3.467 -38.364 -8.298 1.00 . A A . 63 LEU HD12 1 1
14 22751 1 1 63 LEU HD13 H -3.027 -39.253 -6.840 1.00 . A A . 63 LEU HD13 1 1
14 22752 1 1 63 LEU HD21 H -7.056 -39.187 -6.475 1.00 . A A . 63 LEU HD21 1 1
14 22753 1 1 63 LEU HD22 H -6.393 -37.663 -7.066 1.00 . A A . 63 LEU HD22 1 1
14 22754 1 1 63 LEU HD23 H -5.787 -38.365 -5.565 1.00 . A A . 63 LEU HD23 1 1
14 22755 1 1 63 LEU HG H -4.971 -40.314 -6.868 1.00 . A A . 63 LEU HG 1 1
14 22756 1 1 63 LEU N N -7.302 -41.165 -8.173 1.00 . A A . 63 LEU N 1 1
14 22757 1 1 63 LEU O O -7.750 -39.380 -11.184 1.00 . A A . 63 LEU O 1 1
14 22758 1 1 64 LYS C C -8.682 -41.952 -12.602 1.00 . A A . 64 LYS C 1 1
14 22759 1 1 64 LYS CA C -7.193 -41.862 -12.283 1.00 . A A . 64 LYS CA 1 1
14 22760 1 1 64 LYS CB C -6.517 -43.205 -12.568 1.00 . A A . 64 LYS CB 1 1
14 22761 1 1 64 LYS CD C -7.935 -44.754 -13.947 1.00 . A A . 64 LYS CD 1 1
14 22762 1 1 64 LYS CE C -7.417 -46.175 -13.788 1.00 . A A . 64 LYS CE 1 1
14 22763 1 1 64 LYS CG C -6.799 -43.745 -13.959 1.00 . A A . 64 LYS CG 1 1
14 22764 1 1 64 LYS H H -6.609 -42.129 -10.266 1.00 . A A . 64 LYS H 1 1
14 22765 1 1 64 LYS HA H -6.748 -41.105 -12.911 1.00 . A A . 64 LYS HA 1 1
14 22766 1 1 64 LYS HB2 H -5.449 -43.088 -12.459 1.00 . A A . 64 LYS HB2 1 1
14 22767 1 1 64 LYS HB3 H -6.866 -43.930 -11.846 1.00 . A A . 64 LYS HB3 1 1
14 22768 1 1 64 LYS HD2 H -8.595 -44.529 -13.122 1.00 . A A . 64 LYS HD2 1 1
14 22769 1 1 64 LYS HD3 H -8.480 -44.680 -14.877 1.00 . A A . 64 LYS HD3 1 1
14 22770 1 1 64 LYS HE2 H -6.340 -46.146 -13.721 1.00 . A A . 64 LYS HE2 1 1
14 22771 1 1 64 LYS HE3 H -7.823 -46.592 -12.878 1.00 . A A . 64 LYS HE3 1 1
14 22772 1 1 64 LYS HG2 H -7.068 -42.924 -14.607 1.00 . A A . 64 LYS HG2 1 1
14 22773 1 1 64 LYS HG3 H -5.907 -44.226 -14.336 1.00 . A A . 64 LYS HG3 1 1
14 22774 1 1 64 LYS HZ1 H -8.638 -46.638 -15.419 1.00 . A A . 64 LYS HZ1 1 1
14 22775 1 1 64 LYS HZ2 H -8.047 -47.994 -14.598 1.00 . A A . 64 LYS HZ2 1 1
14 22776 1 1 64 LYS HZ3 H -7.025 -47.110 -15.614 1.00 . A A . 64 LYS HZ3 1 1
14 22777 1 1 64 LYS N N -6.981 -41.474 -10.894 1.00 . A A . 64 LYS N 1 1
14 22778 1 1 64 LYS NZ N -7.809 -47.040 -14.935 1.00 . A A . 64 LYS NZ 1 1
14 22779 1 1 64 LYS O O -9.127 -41.525 -13.667 1.00 . A A . 64 LYS O 1 1
14 22780 1 1 65 LYS C C -11.562 -41.290 -11.960 1.00 . A A . 65 LYS C 1 1
14 22781 1 1 65 LYS CA C -10.888 -42.654 -11.850 1.00 . A A . 65 LYS CA 1 1
14 22782 1 1 65 LYS CB C -11.492 -43.440 -10.684 1.00 . A A . 65 LYS CB 1 1
14 22783 1 1 65 LYS CD C -13.745 -43.563 -11.788 1.00 . A A . 65 LYS CD 1 1
14 22784 1 1 65 LYS CE C -14.322 -42.486 -10.883 1.00 . A A . 65 LYS CE 1 1
14 22785 1 1 65 LYS CG C -12.643 -44.344 -11.092 1.00 . A A . 65 LYS CG 1 1
14 22786 1 1 65 LYS H H -9.036 -42.831 -10.841 1.00 . A A . 65 LYS H 1 1
14 22787 1 1 65 LYS HA H -11.056 -43.199 -12.766 1.00 . A A . 65 LYS HA 1 1
14 22788 1 1 65 LYS HB2 H -10.721 -44.053 -10.241 1.00 . A A . 65 LYS HB2 1 1
14 22789 1 1 65 LYS HB3 H -11.855 -42.742 -9.944 1.00 . A A . 65 LYS HB3 1 1
14 22790 1 1 65 LYS HD2 H -13.339 -43.095 -12.673 1.00 . A A . 65 LYS HD2 1 1
14 22791 1 1 65 LYS HD3 H -14.535 -44.245 -12.070 1.00 . A A . 65 LYS HD3 1 1
14 22792 1 1 65 LYS HE2 H -13.900 -42.599 -9.896 1.00 . A A . 65 LYS HE2 1 1
14 22793 1 1 65 LYS HE3 H -14.054 -41.518 -11.281 1.00 . A A . 65 LYS HE3 1 1
14 22794 1 1 65 LYS HG2 H -12.273 -45.102 -11.766 1.00 . A A . 65 LYS HG2 1 1
14 22795 1 1 65 LYS HG3 H -13.051 -44.813 -10.208 1.00 . A A . 65 LYS HG3 1 1
14 22796 1 1 65 LYS HZ1 H -16.150 -43.387 -11.342 1.00 . A A . 65 LYS HZ1 1 1
14 22797 1 1 65 LYS HZ2 H -16.241 -41.707 -11.160 1.00 . A A . 65 LYS HZ2 1 1
14 22798 1 1 65 LYS HZ3 H -16.094 -42.698 -9.798 1.00 . A A . 65 LYS HZ3 1 1
14 22799 1 1 65 LYS N N -9.449 -42.510 -11.671 1.00 . A A . 65 LYS N 1 1
14 22800 1 1 65 LYS NZ N -15.806 -42.576 -10.789 1.00 . A A . 65 LYS NZ 1 1
14 22801 1 1 65 LYS O O -12.337 -41.041 -12.884 1.00 . A A . 65 LYS O 1 1
14 22802 1 1 66 VAL C C -11.420 -38.284 -12.243 1.00 . A A . 66 VAL C 1 1
14 22803 1 1 66 VAL CA C -11.836 -39.068 -11.003 1.00 . A A . 66 VAL CA 1 1
14 22804 1 1 66 VAL CB C -11.413 -38.284 -9.747 1.00 . A A . 66 VAL CB 1 1
14 22805 1 1 66 VAL CG1 C -9.897 -38.220 -9.643 1.00 . A A . 66 VAL CG1 1 1
14 22806 1 1 66 VAL CG2 C -12.014 -36.886 -9.764 1.00 . A A . 66 VAL CG2 1 1
14 22807 1 1 66 VAL H H -10.637 -40.665 -10.301 1.00 . A A . 66 VAL H 1 1
14 22808 1 1 66 VAL HA H -12.912 -39.166 -10.995 1.00 . A A . 66 VAL HA 1 1
14 22809 1 1 66 VAL HB H -11.789 -38.804 -8.879 1.00 . A A . 66 VAL HB 1 1
14 22810 1 1 66 VAL HG11 H -9.512 -37.549 -10.397 1.00 . A A . 66 VAL HG11 1 1
14 22811 1 1 66 VAL HG12 H -9.618 -37.859 -8.663 1.00 . A A . 66 VAL HG12 1 1
14 22812 1 1 66 VAL HG13 H -9.484 -39.206 -9.795 1.00 . A A . 66 VAL HG13 1 1
14 22813 1 1 66 VAL HG21 H -12.642 -36.775 -10.636 1.00 . A A . 66 VAL HG21 1 1
14 22814 1 1 66 VAL HG22 H -12.605 -36.738 -8.873 1.00 . A A . 66 VAL HG22 1 1
14 22815 1 1 66 VAL HG23 H -11.221 -36.153 -9.796 1.00 . A A . 66 VAL HG23 1 1
14 22816 1 1 66 VAL N N -11.261 -40.408 -11.011 1.00 . A A . 66 VAL N 1 1
14 22817 1 1 66 VAL O O -12.238 -37.606 -12.863 1.00 . A A . 66 VAL O 1 1
14 22818 1 1 67 GLU C C -10.392 -38.063 -15.021 1.00 . A A . 67 GLU C 1 1
14 22819 1 1 67 GLU CA C -9.618 -37.681 -13.763 1.00 . A A . 67 GLU CA 1 1
14 22820 1 1 67 GLU CB C -8.132 -37.996 -13.950 1.00 . A A . 67 GLU CB 1 1
14 22821 1 1 67 GLU CD C -6.340 -36.224 -13.780 1.00 . A A . 67 GLU CD 1 1
14 22822 1 1 67 GLU CG C -7.221 -37.203 -13.028 1.00 . A A . 67 GLU CG 1 1
14 22823 1 1 67 GLU H H -9.539 -38.938 -12.062 1.00 . A A . 67 GLU H 1 1
14 22824 1 1 67 GLU HA H -9.733 -36.621 -13.592 1.00 . A A . 67 GLU HA 1 1
14 22825 1 1 67 GLU HB2 H -7.973 -39.048 -13.762 1.00 . A A . 67 GLU HB2 1 1
14 22826 1 1 67 GLU HB3 H -7.856 -37.777 -14.971 1.00 . A A . 67 GLU HB3 1 1
14 22827 1 1 67 GLU HG2 H -7.830 -36.651 -12.328 1.00 . A A . 67 GLU HG2 1 1
14 22828 1 1 67 GLU HG3 H -6.589 -37.892 -12.488 1.00 . A A . 67 GLU HG3 1 1
14 22829 1 1 67 GLU N N -10.142 -38.382 -12.597 1.00 . A A . 67 GLU N 1 1
14 22830 1 1 67 GLU O O -10.906 -37.201 -15.735 1.00 . A A . 67 GLU O 1 1
14 22831 1 1 67 GLU OE1 O -5.442 -36.681 -14.518 1.00 . A A . 67 GLU OE1 1 1
14 22832 1 1 67 GLU OE2 O -6.548 -35.002 -13.630 1.00 . A A . 67 GLU OE2 1 1
14 22833 1 1 68 LYS C C -12.628 -39.370 -16.468 1.00 . A A . 68 LYS C 1 1
14 22834 1 1 68 LYS CA C -11.183 -39.861 -16.459 1.00 . A A . 68 LYS CA 1 1
14 22835 1 1 68 LYS CB C -11.153 -41.391 -16.487 1.00 . A A . 68 LYS CB 1 1
14 22836 1 1 68 LYS CD C -9.221 -42.199 -17.874 1.00 . A A . 68 LYS CD 1 1
14 22837 1 1 68 LYS CE C -8.768 -43.637 -18.073 1.00 . A A . 68 LYS CE 1 1
14 22838 1 1 68 LYS CG C -9.750 -41.972 -16.467 1.00 . A A . 68 LYS CG 1 1
14 22839 1 1 68 LYS H H -10.042 -40.002 -14.682 1.00 . A A . 68 LYS H 1 1
14 22840 1 1 68 LYS HA H -10.682 -39.484 -17.338 1.00 . A A . 68 LYS HA 1 1
14 22841 1 1 68 LYS HB2 H -11.687 -41.765 -15.625 1.00 . A A . 68 LYS HB2 1 1
14 22842 1 1 68 LYS HB3 H -11.649 -41.733 -17.384 1.00 . A A . 68 LYS HB3 1 1
14 22843 1 1 68 LYS HD2 H -10.004 -41.979 -18.584 1.00 . A A . 68 LYS HD2 1 1
14 22844 1 1 68 LYS HD3 H -8.382 -41.539 -18.044 1.00 . A A . 68 LYS HD3 1 1
14 22845 1 1 68 LYS HE2 H -8.042 -43.881 -17.313 1.00 . A A . 68 LYS HE2 1 1
14 22846 1 1 68 LYS HE3 H -9.625 -44.287 -17.974 1.00 . A A . 68 LYS HE3 1 1
14 22847 1 1 68 LYS HG2 H -9.093 -41.286 -15.954 1.00 . A A . 68 LYS HG2 1 1
14 22848 1 1 68 LYS HG3 H -9.768 -42.917 -15.943 1.00 . A A . 68 LYS HG3 1 1
14 22849 1 1 68 LYS HZ1 H -8.809 -43.532 -20.159 1.00 . A A . 68 LYS HZ1 1 1
14 22850 1 1 68 LYS HZ2 H -7.940 -44.852 -19.557 1.00 . A A . 68 LYS HZ2 1 1
14 22851 1 1 68 LYS HZ3 H -7.272 -43.300 -19.492 1.00 . A A . 68 LYS HZ3 1 1
14 22852 1 1 68 LYS N N -10.472 -39.362 -15.288 1.00 . A A . 68 LYS N 1 1
14 22853 1 1 68 LYS NZ N -8.155 -43.845 -19.414 1.00 . A A . 68 LYS NZ 1 1
14 22854 1 1 68 LYS O O -13.158 -38.992 -17.512 1.00 . A A . 68 LYS O 1 1
14 22855 1 1 69 ALA C C -14.724 -37.408 -15.156 1.00 . A A . 69 ALA C 1 1
14 22856 1 1 69 ALA CA C -14.639 -38.931 -15.172 1.00 . A A . 69 ALA CA 1 1
14 22857 1 1 69 ALA CB C -15.268 -39.509 -13.913 1.00 . A A . 69 ALA CB 1 1
14 22858 1 1 69 ALA H H -12.782 -39.692 -14.501 1.00 . A A . 69 ALA H 1 1
14 22859 1 1 69 ALA HA H -15.190 -39.303 -16.023 1.00 . A A . 69 ALA HA 1 1
14 22860 1 1 69 ALA HB1 H -15.656 -38.706 -13.303 1.00 . A A . 69 ALA HB1 1 1
14 22861 1 1 69 ALA HB2 H -16.073 -40.175 -14.186 1.00 . A A . 69 ALA HB2 1 1
14 22862 1 1 69 ALA HB3 H -14.521 -40.055 -13.356 1.00 . A A . 69 ALA HB3 1 1
14 22863 1 1 69 ALA N N -13.258 -39.378 -15.298 1.00 . A A . 69 ALA N 1 1
14 22864 1 1 69 ALA O O -15.806 -36.836 -15.284 1.00 . A A . 69 ALA O 1 1
14 22865 1 1 70 SER C C -12.722 -34.758 -16.141 1.00 . A A . 70 SER C 1 1
14 22866 1 1 70 SER CA C -13.521 -35.301 -14.960 1.00 . A A . 70 SER CA 1 1
14 22867 1 1 70 SER CB C -12.897 -34.827 -13.646 1.00 . A A . 70 SER CB 1 1
14 22868 1 1 70 SER H H -12.745 -37.271 -14.900 1.00 . A A . 70 SER H 1 1
14 22869 1 1 70 SER HA H -14.532 -34.930 -15.024 1.00 . A A . 70 SER HA 1 1
14 22870 1 1 70 SER HB2 H -11.944 -35.314 -13.506 1.00 . A A . 70 SER HB2 1 1
14 22871 1 1 70 SER HB3 H -12.752 -33.757 -13.686 1.00 . A A . 70 SER HB3 1 1
14 22872 1 1 70 SER HG H -14.278 -34.371 -12.334 1.00 . A A . 70 SER HG 1 1
14 22873 1 1 70 SER N N -13.575 -36.758 -14.997 1.00 . A A . 70 SER N 1 1
14 22874 1 1 70 SER O O -12.441 -33.561 -16.217 1.00 . A A . 70 SER O 1 1
14 22875 1 1 70 SER OG O -13.734 -35.134 -12.545 1.00 . A A . 70 SER OG 1 1
14 22876 1 1 71 LEU C C -12.330 -35.636 -19.518 1.00 . A A . 71 LEU C 1 1
14 22877 1 1 71 LEU CA C -11.592 -35.256 -18.239 1.00 . A A . 71 LEU CA 1 1
14 22878 1 1 71 LEU CB C -10.213 -35.919 -18.216 1.00 . A A . 71 LEU CB 1 1
14 22879 1 1 71 LEU CD1 C -9.231 -34.590 -16.331 1.00 . A A . 71 LEU CD1 1 1
14 22880 1 1 71 LEU CD2 C -7.726 -35.762 -17.948 1.00 . A A . 71 LEU CD2 1 1
14 22881 1 1 71 LEU CG C -9.049 -35.031 -17.775 1.00 . A A . 71 LEU CG 1 1
14 22882 1 1 71 LEU H H -12.612 -36.585 -16.945 1.00 . A A . 71 LEU H 1 1
14 22883 1 1 71 LEU HA H -11.467 -34.184 -18.214 1.00 . A A . 71 LEU HA 1 1
14 22884 1 1 71 LEU HB2 H -10.262 -36.760 -17.542 1.00 . A A . 71 LEU HB2 1 1
14 22885 1 1 71 LEU HB3 H -10.001 -36.273 -19.215 1.00 . A A . 71 LEU HB3 1 1
14 22886 1 1 71 LEU HD11 H -8.373 -34.892 -15.751 1.00 . A A . 71 LEU HD11 1 1
14 22887 1 1 71 LEU HD12 H -10.120 -35.049 -15.924 1.00 . A A . 71 LEU HD12 1 1
14 22888 1 1 71 LEU HD13 H -9.332 -33.515 -16.293 1.00 . A A . 71 LEU HD13 1 1
14 22889 1 1 71 LEU HD21 H -7.792 -36.432 -18.793 1.00 . A A . 71 LEU HD21 1 1
14 22890 1 1 71 LEU HD22 H -7.509 -36.330 -17.055 1.00 . A A . 71 LEU HD22 1 1
14 22891 1 1 71 LEU HD23 H -6.937 -35.044 -18.118 1.00 . A A . 71 LEU HD23 1 1
14 22892 1 1 71 LEU HG H -9.026 -34.145 -18.394 1.00 . A A . 71 LEU HG 1 1
14 22893 1 1 71 LEU N N -12.359 -35.645 -17.060 1.00 . A A . 71 LEU N 1 1
14 22894 1 1 71 LEU O O -12.223 -34.952 -20.537 1.00 . A A . 71 LEU O 1 1
14 22895 1 1 72 THR C C -14.168 -36.052 -21.560 1.00 . A A . 72 THR C 1 1
14 22896 1 1 72 THR CA C -13.840 -37.200 -20.612 1.00 . A A . 72 THR CA 1 1
14 22897 1 1 72 THR CB C -15.151 -37.886 -20.182 1.00 . A A . 72 THR CB 1 1
14 22898 1 1 72 THR CG2 C -14.902 -39.338 -19.804 1.00 . A A . 72 THR CG2 1 1
14 22899 1 1 72 THR H H -13.128 -37.233 -18.619 1.00 . A A . 72 THR H 1 1
14 22900 1 1 72 THR HA H -13.234 -37.925 -21.136 1.00 . A A . 72 THR HA 1 1
14 22901 1 1 72 THR HB H -15.843 -37.858 -21.012 1.00 . A A . 72 THR HB 1 1
14 22902 1 1 72 THR HG1 H -16.681 -37.288 -19.091 1.00 . A A . 72 THR HG1 1 1
14 22903 1 1 72 THR HG21 H -15.505 -39.594 -18.946 1.00 . A A . 72 THR HG21 1 1
14 22904 1 1 72 THR HG22 H -13.858 -39.474 -19.563 1.00 . A A . 72 THR HG22 1 1
14 22905 1 1 72 THR HG23 H -15.167 -39.976 -20.634 1.00 . A A . 72 THR HG23 1 1
14 22906 1 1 72 THR N N -13.083 -36.730 -19.459 1.00 . A A . 72 THR N 1 1
14 22907 1 1 72 THR O O -13.653 -35.989 -22.675 1.00 . A A . 72 THR O 1 1
14 22908 1 1 72 THR OG1 O -15.726 -37.190 -19.071 1.00 . A A . 72 THR OG1 1 1
14 22909 1 1 73 ASN C C -15.275 -32.700 -21.130 1.00 . A A . 73 ASN C 1 1
14 22910 1 1 73 ASN CA C -15.425 -33.998 -21.917 1.00 . A A . 73 ASN CA 1 1
14 22911 1 1 73 ASN CB C -16.872 -34.157 -22.389 1.00 . A A . 73 ASN CB 1 1
14 22912 1 1 73 ASN CG C -17.702 -34.998 -21.439 1.00 . A A . 73 ASN CG 1 1
14 22913 1 1 73 ASN H H -15.406 -35.250 -20.210 1.00 . A A . 73 ASN H 1 1
14 22914 1 1 73 ASN HA H -14.776 -33.960 -22.778 1.00 . A A . 73 ASN HA 1 1
14 22915 1 1 73 ASN HB2 H -17.328 -33.181 -22.467 1.00 . A A . 73 ASN HB2 1 1
14 22916 1 1 73 ASN HB3 H -16.878 -34.631 -23.359 1.00 . A A . 73 ASN HB3 1 1
14 22917 1 1 73 ASN HD21 H -17.464 -33.648 -19.998 1.00 . A A . 73 ASN HD21 1 1
14 22918 1 1 73 ASN HD22 H -18.407 -35.034 -19.580 1.00 . A A . 73 ASN HD22 1 1
14 22919 1 1 73 ASN N N -15.029 -35.145 -21.108 1.00 . A A . 73 ASN N 1 1
14 22920 1 1 73 ASN ND2 N -17.875 -34.510 -20.216 1.00 . A A . 73 ASN ND2 1 1
14 22921 1 1 73 ASN O O -16.126 -31.812 -21.206 1.00 . A A . 73 ASN O 1 1
14 22922 1 1 73 ASN OD1 O -18.181 -36.072 -21.800 1.00 . A A . 73 ASN OD1 1 1
14 22923 1 1 74 LEU C C -12.703 -30.656 -20.094 1.00 . A A . 74 LEU C 1 1
14 22924 1 1 74 LEU CA C -13.925 -31.405 -19.572 1.00 . A A . 74 LEU CA 1 1
14 22925 1 1 74 LEU CB C -13.714 -31.789 -18.107 1.00 . A A . 74 LEU CB 1 1
14 22926 1 1 74 LEU CD1 C -15.066 -31.154 -16.094 1.00 . A A . 74 LEU CD1 1 1
14 22927 1 1 74 LEU CD2 C -16.216 -31.929 -18.175 1.00 . A A . 74 LEU CD2 1 1
14 22928 1 1 74 LEU CG C -14.981 -32.077 -17.299 1.00 . A A . 74 LEU CG 1 1
14 22929 1 1 74 LEU H H -13.546 -33.335 -20.353 1.00 . A A . 74 LEU H 1 1
14 22930 1 1 74 LEU HA H -14.787 -30.759 -19.646 1.00 . A A . 74 LEU HA 1 1
14 22931 1 1 74 LEU HB2 H -13.099 -32.675 -18.082 1.00 . A A . 74 LEU HB2 1 1
14 22932 1 1 74 LEU HB3 H -13.191 -30.976 -17.625 1.00 . A A . 74 LEU HB3 1 1
14 22933 1 1 74 LEU HD11 H -14.455 -30.280 -16.265 1.00 . A A . 74 LEU HD11 1 1
14 22934 1 1 74 LEU HD12 H -14.712 -31.674 -15.216 1.00 . A A . 74 LEU HD12 1 1
14 22935 1 1 74 LEU HD13 H -16.092 -30.852 -15.943 1.00 . A A . 74 LEU HD13 1 1
14 22936 1 1 74 LEU HD21 H -17.099 -32.136 -17.589 1.00 . A A . 74 LEU HD21 1 1
14 22937 1 1 74 LEU HD22 H -16.158 -32.625 -18.999 1.00 . A A . 74 LEU HD22 1 1
14 22938 1 1 74 LEU HD23 H -16.267 -30.920 -18.559 1.00 . A A . 74 LEU HD23 1 1
14 22939 1 1 74 LEU HG H -14.946 -33.095 -16.938 1.00 . A A . 74 LEU HG 1 1
14 22940 1 1 74 LEU N N -14.188 -32.595 -20.374 1.00 . A A . 74 LEU N 1 1
14 22941 1 1 74 LEU O O -12.430 -29.527 -19.684 1.00 . A A . 74 LEU O 1 1
14 22942 1 1 75 THR C C -10.599 -31.106 -23.038 1.00 . A A . 75 THR C 1 1
14 22943 1 1 75 THR CA C -10.778 -30.685 -21.584 1.00 . A A . 75 THR CA 1 1
14 22944 1 1 75 THR CB C -9.513 -31.064 -20.791 1.00 . A A . 75 THR CB 1 1
14 22945 1 1 75 THR CG2 C -8.904 -29.839 -20.126 1.00 . A A . 75 THR CG2 1 1
14 22946 1 1 75 THR H H -12.239 -32.188 -21.291 1.00 . A A . 75 THR H 1 1
14 22947 1 1 75 THR HA H -10.896 -29.612 -21.542 1.00 . A A . 75 THR HA 1 1
14 22948 1 1 75 THR HB H -8.789 -31.481 -21.476 1.00 . A A . 75 THR HB 1 1
14 22949 1 1 75 THR HG1 H -10.211 -31.607 -19.028 1.00 . A A . 75 THR HG1 1 1
14 22950 1 1 75 THR HG21 H -9.099 -29.871 -19.065 1.00 . A A . 75 THR HG21 1 1
14 22951 1 1 75 THR HG22 H -9.342 -28.946 -20.546 1.00 . A A . 75 THR HG22 1 1
14 22952 1 1 75 THR HG23 H -7.837 -29.831 -20.296 1.00 . A A . 75 THR HG23 1 1
14 22953 1 1 75 THR N N -11.970 -31.291 -21.004 1.00 . A A . 75 THR N 1 1
14 22954 1 1 75 THR O O -10.981 -32.204 -23.443 1.00 . A A . 75 THR O 1 1
14 22955 1 1 75 THR OG1 O -9.834 -32.043 -19.796 1.00 . A A . 75 THR OG1 1 1
14 22956 1 1 76 PRO C C -8.685 -31.538 -25.485 1.00 . A A . 76 PRO C 1 1
14 22957 1 1 76 PRO CA C -9.756 -30.474 -25.265 1.00 . A A . 76 PRO CA 1 1
14 22958 1 1 76 PRO CB C -9.281 -29.119 -25.796 1.00 . A A . 76 PRO CB 1 1
14 22959 1 1 76 PRO CD C -9.520 -28.888 -23.428 1.00 . A A . 76 PRO CD 1 1
14 22960 1 1 76 PRO CG C -8.707 -28.428 -24.607 1.00 . A A . 76 PRO CG 1 1
14 22961 1 1 76 PRO HA H -10.662 -30.766 -25.778 1.00 . A A . 76 PRO HA 1 1
14 22962 1 1 76 PRO HB2 H -8.535 -29.272 -26.563 1.00 . A A . 76 PRO HB2 1 1
14 22963 1 1 76 PRO HB3 H -10.119 -28.574 -26.203 1.00 . A A . 76 PRO HB3 1 1
14 22964 1 1 76 PRO HD2 H -8.899 -28.961 -22.548 1.00 . A A . 76 PRO HD2 1 1
14 22965 1 1 76 PRO HD3 H -10.347 -28.215 -23.255 1.00 . A A . 76 PRO HD3 1 1
14 22966 1 1 76 PRO HG2 H -7.673 -28.709 -24.483 1.00 . A A . 76 PRO HG2 1 1
14 22967 1 1 76 PRO HG3 H -8.795 -27.358 -24.728 1.00 . A A . 76 PRO HG3 1 1
14 22968 1 1 76 PRO N N -10.002 -30.216 -23.844 1.00 . A A . 76 PRO N 1 1
14 22969 1 1 76 PRO O O -8.756 -32.314 -26.437 1.00 . A A . 76 PRO O 1 1
14 22970 1 1 77 GLU C C -7.157 -33.957 -24.785 1.00 . A A . 77 GLU C 1 1
14 22971 1 1 77 GLU CA C -6.610 -32.535 -24.696 1.00 . A A . 77 GLU CA 1 1
14 22972 1 1 77 GLU CB C -5.675 -32.410 -23.492 1.00 . A A . 77 GLU CB 1 1
14 22973 1 1 77 GLU CD C -3.180 -32.527 -23.115 1.00 . A A . 77 GLU CD 1 1
14 22974 1 1 77 GLU CG C -4.315 -31.826 -23.836 1.00 . A A . 77 GLU CG 1 1
14 22975 1 1 77 GLU H H -7.695 -30.921 -23.860 1.00 . A A . 77 GLU H 1 1
14 22976 1 1 77 GLU HA H -6.054 -32.320 -25.596 1.00 . A A . 77 GLU HA 1 1
14 22977 1 1 77 GLU HB2 H -6.141 -31.775 -22.753 1.00 . A A . 77 GLU HB2 1 1
14 22978 1 1 77 GLU HB3 H -5.524 -33.391 -23.066 1.00 . A A . 77 GLU HB3 1 1
14 22979 1 1 77 GLU HG2 H -4.156 -31.918 -24.900 1.00 . A A . 77 GLU HG2 1 1
14 22980 1 1 77 GLU HG3 H -4.306 -30.782 -23.560 1.00 . A A . 77 GLU HG3 1 1
14 22981 1 1 77 GLU N N -7.696 -31.566 -24.598 1.00 . A A . 77 GLU N 1 1
14 22982 1 1 77 GLU O O -6.606 -34.803 -25.491 1.00 . A A . 77 GLU O 1 1
14 22983 1 1 77 GLU OE1 O -2.900 -33.699 -23.446 1.00 . A A . 77 GLU OE1 1 1
14 22984 1 1 77 GLU OE2 O -2.571 -31.904 -22.220 1.00 . A A . 77 GLU OE2 1 1
14 22985 1 1 78 LEU C C -9.410 -35.882 -25.438 1.00 . A A . 78 LEU C 1 1
14 22986 1 1 78 LEU CA C -8.863 -35.533 -24.058 1.00 . A A . 78 LEU CA 1 1
14 22987 1 1 78 LEU CB C -9.989 -35.585 -23.023 1.00 . A A . 78 LEU CB 1 1
14 22988 1 1 78 LEU CD1 C -8.614 -37.116 -21.591 1.00 . A A . 78 LEU CD1 1 1
14 22989 1 1 78 LEU CD2 C -8.936 -34.729 -20.915 1.00 . A A . 78 LEU CD2 1 1
14 22990 1 1 78 LEU CG C -9.571 -35.934 -21.594 1.00 . A A . 78 LEU CG 1 1
14 22991 1 1 78 LEU H H -8.635 -33.499 -23.519 1.00 . A A . 78 LEU H 1 1
14 22992 1 1 78 LEU HA H -8.106 -36.255 -23.791 1.00 . A A . 78 LEU HA 1 1
14 22993 1 1 78 LEU HB2 H -10.463 -34.615 -23.001 1.00 . A A . 78 LEU HB2 1 1
14 22994 1 1 78 LEU HB3 H -10.704 -36.326 -23.350 1.00 . A A . 78 LEU HB3 1 1
14 22995 1 1 78 LEU HD11 H -8.706 -37.650 -20.658 1.00 . A A . 78 LEU HD11 1 1
14 22996 1 1 78 LEU HD12 H -7.601 -36.759 -21.704 1.00 . A A . 78 LEU HD12 1 1
14 22997 1 1 78 LEU HD13 H -8.856 -37.777 -22.411 1.00 . A A . 78 LEU HD13 1 1
14 22998 1 1 78 LEU HD21 H -8.660 -33.999 -21.661 1.00 . A A . 78 LEU HD21 1 1
14 22999 1 1 78 LEU HD22 H -8.054 -35.044 -20.376 1.00 . A A . 78 LEU HD22 1 1
14 23000 1 1 78 LEU HD23 H -9.642 -34.291 -20.225 1.00 . A A . 78 LEU HD23 1 1
14 23001 1 1 78 LEU HG H -10.449 -36.214 -21.027 1.00 . A A . 78 LEU HG 1 1
14 23002 1 1 78 LEU N N -8.242 -34.214 -24.062 1.00 . A A . 78 LEU N 1 1
14 23003 1 1 78 LEU O O -9.020 -36.884 -26.038 1.00 . A A . 78 LEU O 1 1
14 23004 1 1 79 LYS C C -9.845 -35.589 -28.290 1.00 . A A . 79 LYS C 1 1
14 23005 1 1 79 LYS CA C -10.914 -35.265 -27.250 1.00 . A A . 79 LYS CA 1 1
14 23006 1 1 79 LYS CB C -11.704 -34.028 -27.684 1.00 . A A . 79 LYS CB 1 1
14 23007 1 1 79 LYS CD C -13.886 -32.787 -27.592 1.00 . A A . 79 LYS CD 1 1
14 23008 1 1 79 LYS CE C -13.695 -31.440 -26.912 1.00 . A A . 79 LYS CE 1 1
14 23009 1 1 79 LYS CG C -13.024 -33.862 -26.951 1.00 . A A . 79 LYS CG 1 1
14 23010 1 1 79 LYS H H -10.586 -34.266 -25.413 1.00 . A A . 79 LYS H 1 1
14 23011 1 1 79 LYS HA H -11.589 -36.104 -27.172 1.00 . A A . 79 LYS HA 1 1
14 23012 1 1 79 LYS HB2 H -11.103 -33.150 -27.503 1.00 . A A . 79 LYS HB2 1 1
14 23013 1 1 79 LYS HB3 H -11.911 -34.101 -28.742 1.00 . A A . 79 LYS HB3 1 1
14 23014 1 1 79 LYS HD2 H -13.615 -32.694 -28.633 1.00 . A A . 79 LYS HD2 1 1
14 23015 1 1 79 LYS HD3 H -14.925 -33.077 -27.513 1.00 . A A . 79 LYS HD3 1 1
14 23016 1 1 79 LYS HE2 H -14.471 -31.311 -26.173 1.00 . A A . 79 LYS HE2 1 1
14 23017 1 1 79 LYS HE3 H -12.730 -31.431 -26.426 1.00 . A A . 79 LYS HE3 1 1
14 23018 1 1 79 LYS HG2 H -13.560 -34.800 -26.975 1.00 . A A . 79 LYS HG2 1 1
14 23019 1 1 79 LYS HG3 H -12.824 -33.586 -25.926 1.00 . A A . 79 LYS HG3 1 1
14 23020 1 1 79 LYS HZ1 H -14.347 -29.546 -27.503 1.00 . A A . 79 LYS HZ1 1 1
14 23021 1 1 79 LYS HZ2 H -14.172 -30.640 -28.781 1.00 . A A . 79 LYS HZ2 1 1
14 23022 1 1 79 LYS HZ3 H -12.804 -29.947 -28.069 1.00 . A A . 79 LYS HZ3 1 1
14 23023 1 1 79 LYS N N -10.315 -35.048 -25.939 1.00 . A A . 79 LYS N 1 1
14 23024 1 1 79 LYS NZ N -13.759 -30.314 -27.884 1.00 . A A . 79 LYS NZ 1 1
14 23025 1 1 79 LYS O O -10.051 -36.429 -29.164 1.00 . A A . 79 LYS O 1 1
14 23026 1 1 80 ALA C C -6.989 -36.520 -28.924 1.00 . A A . 80 ALA C 1 1
14 23027 1 1 80 ALA CA C -7.601 -35.136 -29.115 1.00 . A A . 80 ALA CA 1 1
14 23028 1 1 80 ALA CB C -6.541 -34.059 -28.939 1.00 . A A . 80 ALA CB 1 1
14 23029 1 1 80 ALA H H -8.599 -34.260 -27.467 1.00 . A A . 80 ALA H 1 1
14 23030 1 1 80 ALA HA H -7.992 -35.062 -30.120 1.00 . A A . 80 ALA HA 1 1
14 23031 1 1 80 ALA HB1 H -5.562 -34.516 -28.943 1.00 . A A . 80 ALA HB1 1 1
14 23032 1 1 80 ALA HB2 H -6.611 -33.350 -29.750 1.00 . A A . 80 ALA HB2 1 1
14 23033 1 1 80 ALA HB3 H -6.697 -33.550 -28.000 1.00 . A A . 80 ALA HB3 1 1
14 23034 1 1 80 ALA N N -8.703 -34.917 -28.186 1.00 . A A . 80 ALA N 1 1
14 23035 1 1 80 ALA O O -6.766 -37.249 -29.891 1.00 . A A . 80 ALA O 1 1
14 23036 1 1 81 SER C C -7.065 -39.307 -27.756 1.00 . A A . 81 SER C 1 1
14 23037 1 1 81 SER CA C -6.130 -38.170 -27.355 1.00 . A A . 81 SER CA 1 1
14 23038 1 1 81 SER CB C -5.813 -38.259 -25.861 1.00 . A A . 81 SER CB 1 1
14 23039 1 1 81 SER H H -6.921 -36.250 -26.944 1.00 . A A . 81 SER H 1 1
14 23040 1 1 81 SER HA H -5.211 -38.262 -27.915 1.00 . A A . 81 SER HA 1 1
14 23041 1 1 81 SER HB2 H -6.500 -37.632 -25.313 1.00 . A A . 81 SER HB2 1 1
14 23042 1 1 81 SER HB3 H -5.920 -39.282 -25.533 1.00 . A A . 81 SER HB3 1 1
14 23043 1 1 81 SER HG H -4.457 -36.869 -25.599 1.00 . A A . 81 SER HG 1 1
14 23044 1 1 81 SER N N -6.720 -36.875 -27.672 1.00 . A A . 81 SER N 1 1
14 23045 1 1 81 SER O O -6.649 -40.271 -28.398 1.00 . A A . 81 SER O 1 1
14 23046 1 1 81 SER OG O -4.489 -37.829 -25.594 1.00 . A A . 81 SER OG 1 1
14 23047 1 1 82 MET C C -9.517 -40.321 -29.201 1.00 . A A . 82 MET C 1 1
14 23048 1 1 82 MET CA C -9.328 -40.202 -27.692 1.00 . A A . 82 MET CA 1 1
14 23049 1 1 82 MET CB C -10.663 -39.866 -27.024 1.00 . A A . 82 MET CB 1 1
14 23050 1 1 82 MET CE C -10.534 -41.876 -24.161 1.00 . A A . 82 MET CE 1 1
14 23051 1 1 82 MET CG C -10.530 -39.483 -25.559 1.00 . A A . 82 MET CG 1 1
14 23052 1 1 82 MET H H -8.604 -38.394 -26.862 1.00 . A A . 82 MET H 1 1
14 23053 1 1 82 MET HA H -8.971 -41.146 -27.310 1.00 . A A . 82 MET HA 1 1
14 23054 1 1 82 MET HB2 H -11.117 -39.040 -27.550 1.00 . A A . 82 MET HB2 1 1
14 23055 1 1 82 MET HB3 H -11.312 -40.727 -27.091 1.00 . A A . 82 MET HB3 1 1
14 23056 1 1 82 MET HE1 H -9.652 -41.813 -24.781 1.00 . A A . 82 MET HE1 1 1
14 23057 1 1 82 MET HE2 H -10.244 -41.876 -23.121 1.00 . A A . 82 MET HE2 1 1
14 23058 1 1 82 MET HE3 H -11.069 -42.787 -24.385 1.00 . A A . 82 MET HE3 1 1
14 23059 1 1 82 MET HG2 H -9.504 -39.626 -25.255 1.00 . A A . 82 MET HG2 1 1
14 23060 1 1 82 MET HG3 H -10.794 -38.442 -25.449 1.00 . A A . 82 MET HG3 1 1
14 23061 1 1 82 MET N N -8.332 -39.186 -27.372 1.00 . A A . 82 MET N 1 1
14 23062 1 1 82 MET O O -9.646 -41.423 -29.735 1.00 . A A . 82 MET O 1 1
14 23063 1 1 82 MET SD S -11.592 -40.467 -24.485 1.00 . A A . 82 MET SD 1 1
14 23064 1 1 83 ASP C C -8.573 -39.910 -32.025 1.00 . A A . 83 ASP C 1 1
14 23065 1 1 83 ASP CA C -9.705 -39.159 -31.331 1.00 . A A . 83 ASP CA 1 1
14 23066 1 1 83 ASP CB C -9.762 -37.716 -31.837 1.00 . A A . 83 ASP CB 1 1
14 23067 1 1 83 ASP CG C -11.138 -37.100 -31.677 1.00 . A A . 83 ASP CG 1 1
14 23068 1 1 83 ASP H H -9.425 -38.334 -29.401 1.00 . A A . 83 ASP H 1 1
14 23069 1 1 83 ASP HA H -10.639 -39.648 -31.561 1.00 . A A . 83 ASP HA 1 1
14 23070 1 1 83 ASP HB2 H -9.054 -37.118 -31.281 1.00 . A A . 83 ASP HB2 1 1
14 23071 1 1 83 ASP HB3 H -9.498 -37.698 -32.884 1.00 . A A . 83 ASP HB3 1 1
14 23072 1 1 83 ASP N N -9.533 -39.181 -29.883 1.00 . A A . 83 ASP N 1 1
14 23073 1 1 83 ASP O O -8.812 -40.728 -32.913 1.00 . A A . 83 ASP O 1 1
14 23074 1 1 83 ASP OD1 O -12.005 -37.742 -31.048 1.00 . A A . 83 ASP OD1 1 1
14 23075 1 1 83 ASP OD2 O -11.348 -35.977 -32.182 1.00 . A A . 83 ASP OD2 1 1
14 23076 1 1 84 GLU C C -6.177 -41.771 -31.903 1.00 . A A . 84 GLU C 1 1
14 23077 1 1 84 GLU CA C -6.173 -40.274 -32.198 1.00 . A A . 84 GLU CA 1 1
14 23078 1 1 84 GLU CB C -4.889 -39.640 -31.661 1.00 . A A . 84 GLU CB 1 1
14 23079 1 1 84 GLU CD C -2.918 -38.552 -32.809 1.00 . A A . 84 GLU CD 1 1
14 23080 1 1 84 GLU CG C -4.398 -38.464 -32.489 1.00 . A A . 84 GLU CG 1 1
14 23081 1 1 84 GLU H H -7.216 -38.964 -30.902 1.00 . A A . 84 GLU H 1 1
14 23082 1 1 84 GLU HA H -6.215 -40.130 -33.268 1.00 . A A . 84 GLU HA 1 1
14 23083 1 1 84 GLU HB2 H -5.066 -39.295 -30.653 1.00 . A A . 84 GLU HB2 1 1
14 23084 1 1 84 GLU HB3 H -4.112 -40.390 -31.644 1.00 . A A . 84 GLU HB3 1 1
14 23085 1 1 84 GLU HG2 H -4.950 -38.437 -33.416 1.00 . A A . 84 GLU HG2 1 1
14 23086 1 1 84 GLU HG3 H -4.578 -37.552 -31.938 1.00 . A A . 84 GLU HG3 1 1
14 23087 1 1 84 GLU N N -7.342 -39.625 -31.614 1.00 . A A . 84 GLU N 1 1
14 23088 1 1 84 GLU O O -5.804 -42.583 -32.750 1.00 . A A . 84 GLU O 1 1
14 23089 1 1 84 GLU OE1 O -2.148 -38.994 -31.931 1.00 . A A . 84 GLU OE1 1 1
14 23090 1 1 84 GLU OE2 O -2.531 -38.180 -33.936 1.00 . A A . 84 GLU OE2 1 1
14 23091 1 1 85 LEU C C -7.795 -44.257 -30.986 1.00 . A A . 85 LEU C 1 1
14 23092 1 1 85 LEU CA C -6.653 -43.527 -30.287 1.00 . A A . 85 LEU CA 1 1
14 23093 1 1 85 LEU CB C -6.821 -43.630 -28.770 1.00 . A A . 85 LEU CB 1 1
14 23094 1 1 85 LEU CD1 C -4.958 -42.464 -27.564 1.00 . A A . 85 LEU CD1 1 1
14 23095 1 1 85 LEU CD2 C -5.795 -44.669 -26.732 1.00 . A A . 85 LEU CD2 1 1
14 23096 1 1 85 LEU CG C -5.535 -43.813 -27.963 1.00 . A A . 85 LEU CG 1 1
14 23097 1 1 85 LEU H H -6.886 -41.436 -30.064 1.00 . A A . 85 LEU H 1 1
14 23098 1 1 85 LEU HA H -5.720 -43.990 -30.569 1.00 . A A . 85 LEU HA 1 1
14 23099 1 1 85 LEU HB2 H -7.299 -42.724 -28.428 1.00 . A A . 85 LEU HB2 1 1
14 23100 1 1 85 LEU HB3 H -7.464 -44.474 -28.565 1.00 . A A . 85 LEU HB3 1 1
14 23101 1 1 85 LEU HD11 H -5.670 -41.936 -26.949 1.00 . A A . 85 LEU HD11 1 1
14 23102 1 1 85 LEU HD12 H -4.749 -41.885 -28.451 1.00 . A A . 85 LEU HD12 1 1
14 23103 1 1 85 LEU HD13 H -4.043 -42.614 -27.009 1.00 . A A . 85 LEU HD13 1 1
14 23104 1 1 85 LEU HD21 H -5.943 -44.031 -25.874 1.00 . A A . 85 LEU HD21 1 1
14 23105 1 1 85 LEU HD22 H -4.947 -45.316 -26.558 1.00 . A A . 85 LEU HD22 1 1
14 23106 1 1 85 LEU HD23 H -6.679 -45.270 -26.892 1.00 . A A . 85 LEU HD23 1 1
14 23107 1 1 85 LEU HG H -4.802 -44.321 -28.576 1.00 . A A . 85 LEU HG 1 1
14 23108 1 1 85 LEU N N -6.601 -42.128 -30.696 1.00 . A A . 85 LEU N 1 1
14 23109 1 1 85 LEU O O -7.721 -45.463 -31.225 1.00 . A A . 85 LEU O 1 1
14 23110 1 1 86 ARG C C -9.679 -44.434 -33.438 1.00 . A A . 86 ARG C 1 1
14 23111 1 1 86 ARG CA C -10.007 -44.094 -31.988 1.00 . A A . 86 ARG CA 1 1
14 23112 1 1 86 ARG CB C -11.190 -43.125 -31.935 1.00 . A A . 86 ARG CB 1 1
14 23113 1 1 86 ARG CD C -13.549 -43.213 -31.072 1.00 . A A . 86 ARG CD 1 1
14 23114 1 1 86 ARG CG C -12.543 -43.808 -32.046 1.00 . A A . 86 ARG CG 1 1
14 23115 1 1 86 ARG CZ C -14.178 -40.985 -31.898 1.00 . A A . 86 ARG CZ 1 1
14 23116 1 1 86 ARG H H -8.850 -42.562 -31.097 1.00 . A A . 86 ARG H 1 1
14 23117 1 1 86 ARG HA H -10.275 -45.003 -31.469 1.00 . A A . 86 ARG HA 1 1
14 23118 1 1 86 ARG HB2 H -11.158 -42.587 -30.999 1.00 . A A . 86 ARG HB2 1 1
14 23119 1 1 86 ARG HB3 H -11.099 -42.421 -32.748 1.00 . A A . 86 ARG HB3 1 1
14 23120 1 1 86 ARG HD2 H -14.129 -44.015 -30.640 1.00 . A A . 86 ARG HD2 1 1
14 23121 1 1 86 ARG HD3 H -13.011 -42.697 -30.291 1.00 . A A . 86 ARG HD3 1 1
14 23122 1 1 86 ARG HE H -15.309 -42.620 -32.056 1.00 . A A . 86 ARG HE 1 1
14 23123 1 1 86 ARG HG2 H -12.917 -43.686 -33.052 1.00 . A A . 86 ARG HG2 1 1
14 23124 1 1 86 ARG HG3 H -12.424 -44.859 -31.829 1.00 . A A . 86 ARG HG3 1 1
14 23125 1 1 86 ARG HH11 H -12.367 -41.081 -31.008 1.00 . A A . 86 ARG HH11 1 1
14 23126 1 1 86 ARG HH12 H -12.823 -39.516 -31.594 1.00 . A A . 86 ARG HH12 1 1
14 23127 1 1 86 ARG HH21 H -15.921 -40.565 -32.832 1.00 . A A . 86 ARG HH21 1 1
14 23128 1 1 86 ARG HH22 H -14.845 -39.223 -32.631 1.00 . A A . 86 ARG HH22 1 1
14 23129 1 1 86 ARG N N -8.850 -43.518 -31.314 1.00 . A A . 86 ARG N 1 1
14 23130 1 1 86 ARG NE N -14.454 -42.273 -31.728 1.00 . A A . 86 ARG NE 1 1
14 23131 1 1 86 ARG NH1 N -13.029 -40.486 -31.464 1.00 . A A . 86 ARG NH1 1 1
14 23132 1 1 86 ARG NH2 N -15.053 -40.192 -32.504 1.00 . A A . 86 ARG NH2 1 1
14 23133 1 1 86 ARG O O -9.872 -45.567 -33.879 1.00 . A A . 86 ARG O 1 1
14 23134 1 1 87 GLN C C -7.699 -44.656 -35.715 1.00 . A A . 87 GLN C 1 1
14 23135 1 1 87 GLN CA C -8.828 -43.641 -35.576 1.00 . A A . 87 GLN CA 1 1
14 23136 1 1 87 GLN CB C -8.415 -42.311 -36.209 1.00 . A A . 87 GLN CB 1 1
14 23137 1 1 87 GLN CD C -9.742 -40.451 -37.289 1.00 . A A . 87 GLN CD 1 1
14 23138 1 1 87 GLN CG C -9.433 -41.199 -36.007 1.00 . A A . 87 GLN CG 1 1
14 23139 1 1 87 GLN H H -9.051 -42.565 -33.766 1.00 . A A . 87 GLN H 1 1
14 23140 1 1 87 GLN HA H -9.700 -44.018 -36.088 1.00 . A A . 87 GLN HA 1 1
14 23141 1 1 87 GLN HB2 H -7.478 -41.995 -35.776 1.00 . A A . 87 GLN HB2 1 1
14 23142 1 1 87 GLN HB3 H -8.281 -42.458 -37.271 1.00 . A A . 87 GLN HB3 1 1
14 23143 1 1 87 GLN HE21 H -8.089 -39.366 -37.083 1.00 . A A . 87 GLN HE21 1 1
14 23144 1 1 87 GLN HE22 H -9.047 -39.019 -38.479 1.00 . A A . 87 GLN HE22 1 1
14 23145 1 1 87 GLN HG2 H -10.348 -41.631 -35.631 1.00 . A A . 87 GLN HG2 1 1
14 23146 1 1 87 GLN HG3 H -9.042 -40.499 -35.284 1.00 . A A . 87 GLN HG3 1 1
14 23147 1 1 87 GLN N N -9.182 -43.446 -34.175 1.00 . A A . 87 GLN N 1 1
14 23148 1 1 87 GLN NE2 N -8.872 -39.517 -37.654 1.00 . A A . 87 GLN NE2 1 1
14 23149 1 1 87 GLN O O -7.718 -45.501 -36.609 1.00 . A A . 87 GLN O 1 1
14 23150 1 1 87 GLN OE1 O -10.752 -40.710 -37.944 1.00 . A A . 87 GLN OE1 1 1
14 23151 1 1 88 ALA C C -6.012 -46.905 -34.532 1.00 . A A . 88 ALA C 1 1
14 23152 1 1 88 ALA CA C -5.578 -45.478 -34.850 1.00 . A A . 88 ALA CA 1 1
14 23153 1 1 88 ALA CB C -4.512 -45.018 -33.867 1.00 . A A . 88 ALA CB 1 1
14 23154 1 1 88 ALA H H -6.756 -43.871 -34.137 1.00 . A A . 88 ALA H 1 1
14 23155 1 1 88 ALA HA H -5.152 -45.455 -35.842 1.00 . A A . 88 ALA HA 1 1
14 23156 1 1 88 ALA HB1 H -4.981 -44.725 -32.939 1.00 . A A . 88 ALA HB1 1 1
14 23157 1 1 88 ALA HB2 H -3.820 -45.826 -33.682 1.00 . A A . 88 ALA HB2 1 1
14 23158 1 1 88 ALA HB3 H -3.979 -44.175 -34.282 1.00 . A A . 88 ALA HB3 1 1
14 23159 1 1 88 ALA N N -6.715 -44.566 -34.826 1.00 . A A . 88 ALA N 1 1
14 23160 1 1 88 ALA O O -5.611 -47.851 -35.210 1.00 . A A . 88 ALA O 1 1
14 23161 1 1 89 ALA C C -8.283 -48.937 -34.128 1.00 . A A . 89 ALA C 1 1
14 23162 1 1 89 ALA CA C -7.323 -48.364 -33.092 1.00 . A A . 89 ALA CA 1 1
14 23163 1 1 89 ALA CB C -8.001 -48.277 -31.732 1.00 . A A . 89 ALA CB 1 1
14 23164 1 1 89 ALA H H -7.118 -46.260 -32.997 1.00 . A A . 89 ALA H 1 1
14 23165 1 1 89 ALA HA H -6.472 -49.024 -33.001 1.00 . A A . 89 ALA HA 1 1
14 23166 1 1 89 ALA HB1 H -7.261 -48.059 -30.976 1.00 . A A . 89 ALA HB1 1 1
14 23167 1 1 89 ALA HB2 H -8.741 -47.491 -31.750 1.00 . A A . 89 ALA HB2 1 1
14 23168 1 1 89 ALA HB3 H -8.479 -49.219 -31.508 1.00 . A A . 89 ALA HB3 1 1
14 23169 1 1 89 ALA N N -6.833 -47.052 -33.498 1.00 . A A . 89 ALA N 1 1
14 23170 1 1 89 ALA O O -8.211 -50.117 -34.469 1.00 . A A . 89 ALA O 1 1
14 23171 1 1 90 GLU C C -9.472 -48.872 -36.939 1.00 . A A . 90 GLU C 1 1
14 23172 1 1 90 GLU CA C -10.158 -48.517 -35.623 1.00 . A A . 90 GLU CA 1 1
14 23173 1 1 90 GLU CB C -11.194 -47.416 -35.855 1.00 . A A . 90 GLU CB 1 1
14 23174 1 1 90 GLU CD C -13.185 -46.179 -34.912 1.00 . A A . 90 GLU CD 1 1
14 23175 1 1 90 GLU CG C -12.340 -47.437 -34.858 1.00 . A A . 90 GLU CG 1 1
14 23176 1 1 90 GLU H H -9.190 -47.164 -34.314 1.00 . A A . 90 GLU H 1 1
14 23177 1 1 90 GLU HA H -10.659 -49.395 -35.244 1.00 . A A . 90 GLU HA 1 1
14 23178 1 1 90 GLU HB2 H -10.703 -46.456 -35.789 1.00 . A A . 90 GLU HB2 1 1
14 23179 1 1 90 GLU HB3 H -11.606 -47.531 -36.847 1.00 . A A . 90 GLU HB3 1 1
14 23180 1 1 90 GLU HG2 H -12.972 -48.286 -35.072 1.00 . A A . 90 GLU HG2 1 1
14 23181 1 1 90 GLU HG3 H -11.932 -47.536 -33.862 1.00 . A A . 90 GLU HG3 1 1
14 23182 1 1 90 GLU N N -9.182 -48.093 -34.626 1.00 . A A . 90 GLU N 1 1
14 23183 1 1 90 GLU O O -9.685 -49.951 -37.491 1.00 . A A . 90 GLU O 1 1
14 23184 1 1 90 GLU OE1 O -13.022 -45.396 -35.871 1.00 . A A . 90 GLU OE1 1 1
14 23185 1 1 90 GLU OE2 O -14.009 -45.978 -33.996 1.00 . A A . 90 GLU OE2 1 1
14 23186 1 1 91 SER C C -7.116 -49.455 -38.636 1.00 . A A . 91 SER C 1 1
14 23187 1 1 91 SER CA C -7.933 -48.168 -38.689 1.00 . A A . 91 SER CA 1 1
14 23188 1 1 91 SER CB C -7.016 -46.980 -38.986 1.00 . A A . 91 SER CB 1 1
14 23189 1 1 91 SER H H -8.519 -47.114 -36.948 1.00 . A A . 91 SER H 1 1
14 23190 1 1 91 SER HA H -8.666 -48.253 -39.477 1.00 . A A . 91 SER HA 1 1
14 23191 1 1 91 SER HB2 H -6.574 -47.106 -39.962 1.00 . A A . 91 SER HB2 1 1
14 23192 1 1 91 SER HB3 H -7.596 -46.069 -38.968 1.00 . A A . 91 SER HB3 1 1
14 23193 1 1 91 SER HG H -6.322 -46.473 -37.226 1.00 . A A . 91 SER HG 1 1
14 23194 1 1 91 SER N N -8.648 -47.955 -37.435 1.00 . A A . 91 SER N 1 1
14 23195 1 1 91 SER O O -7.232 -50.314 -39.510 1.00 . A A . 91 SER O 1 1
14 23196 1 1 91 SER OG O -5.981 -46.882 -38.024 1.00 . A A . 91 SER OG 1 1
14 23197 1 1 92 MET C C -6.306 -52.022 -37.317 1.00 . A A . 92 MET C 1 1
14 23198 1 1 92 MET CA C -5.452 -50.764 -37.435 1.00 . A A . 92 MET CA 1 1
14 23199 1 1 92 MET CB C -4.566 -50.616 -36.196 1.00 . A A . 92 MET CB 1 1
14 23200 1 1 92 MET CE C -2.907 -50.193 -33.733 1.00 . A A . 92 MET CE 1 1
14 23201 1 1 92 MET CG C -3.266 -49.877 -36.463 1.00 . A A . 92 MET CG 1 1
14 23202 1 1 92 MET H H -6.240 -48.863 -36.938 1.00 . A A . 92 MET H 1 1
14 23203 1 1 92 MET HA H -4.822 -50.851 -38.308 1.00 . A A . 92 MET HA 1 1
14 23204 1 1 92 MET HB2 H -5.114 -50.075 -35.439 1.00 . A A . 92 MET HB2 1 1
14 23205 1 1 92 MET HB3 H -4.325 -51.600 -35.821 1.00 . A A . 92 MET HB3 1 1
14 23206 1 1 92 MET HE1 H -2.427 -49.856 -32.826 1.00 . A A . 92 MET HE1 1 1
14 23207 1 1 92 MET HE2 H -3.963 -50.329 -33.553 1.00 . A A . 92 MET HE2 1 1
14 23208 1 1 92 MET HE3 H -2.472 -51.131 -34.044 1.00 . A A . 92 MET HE3 1 1
14 23209 1 1 92 MET HG2 H -2.512 -50.594 -36.754 1.00 . A A . 92 MET HG2 1 1
14 23210 1 1 92 MET HG3 H -3.425 -49.178 -37.271 1.00 . A A . 92 MET HG3 1 1
14 23211 1 1 92 MET N N -6.288 -49.582 -37.603 1.00 . A A . 92 MET N 1 1
14 23212 1 1 92 MET O O -5.979 -53.063 -37.888 1.00 . A A . 92 MET O 1 1
14 23213 1 1 92 MET SD S -2.673 -48.971 -35.021 1.00 . A A . 92 MET SD 1 1
14 23214 1 1 93 LYS C C -8.964 -53.449 -37.696 1.00 . A A . 93 LYS C 1 1
14 23215 1 1 93 LYS CA C -8.305 -53.049 -36.380 1.00 . A A . 93 LYS CA 1 1
14 23216 1 1 93 LYS CB C -9.377 -52.700 -35.345 1.00 . A A . 93 LYS CB 1 1
14 23217 1 1 93 LYS CD C -11.669 -52.817 -36.366 1.00 . A A . 93 LYS CD 1 1
14 23218 1 1 93 LYS CE C -12.980 -52.591 -35.628 1.00 . A A . 93 LYS CE 1 1
14 23219 1 1 93 LYS CG C -10.648 -53.519 -35.487 1.00 . A A . 93 LYS CG 1 1
14 23220 1 1 93 LYS H H -7.609 -51.063 -36.143 1.00 . A A . 93 LYS H 1 1
14 23221 1 1 93 LYS HA H -7.722 -53.881 -36.015 1.00 . A A . 93 LYS HA 1 1
14 23222 1 1 93 LYS HB2 H -8.974 -52.867 -34.357 1.00 . A A . 93 LYS HB2 1 1
14 23223 1 1 93 LYS HB3 H -9.634 -51.656 -35.449 1.00 . A A . 93 LYS HB3 1 1
14 23224 1 1 93 LYS HD2 H -11.272 -51.860 -36.671 1.00 . A A . 93 LYS HD2 1 1
14 23225 1 1 93 LYS HD3 H -11.858 -53.425 -37.240 1.00 . A A . 93 LYS HD3 1 1
14 23226 1 1 93 LYS HE2 H -13.692 -52.155 -36.311 1.00 . A A . 93 LYS HE2 1 1
14 23227 1 1 93 LYS HE3 H -13.351 -53.545 -35.281 1.00 . A A . 93 LYS HE3 1 1
14 23228 1 1 93 LYS HG2 H -10.404 -54.473 -35.930 1.00 . A A . 93 LYS HG2 1 1
14 23229 1 1 93 LYS HG3 H -11.077 -53.675 -34.507 1.00 . A A . 93 LYS HG3 1 1
14 23230 1 1 93 LYS HZ1 H -12.282 -52.168 -33.705 1.00 . A A . 93 LYS HZ1 1 1
14 23231 1 1 93 LYS HZ2 H -13.738 -51.398 -34.091 1.00 . A A . 93 LYS HZ2 1 1
14 23232 1 1 93 LYS HZ3 H -12.284 -50.832 -34.742 1.00 . A A . 93 LYS HZ3 1 1
14 23233 1 1 93 LYS N N -7.402 -51.920 -36.573 1.00 . A A . 93 LYS N 1 1
14 23234 1 1 93 LYS NZ N -12.809 -51.684 -34.459 1.00 . A A . 93 LYS NZ 1 1
14 23235 1 1 93 LYS O O -9.320 -54.611 -37.894 1.00 . A A . 93 LYS O 1 1
14 23236 1 1 94 ARG C C -8.741 -53.375 -40.849 1.00 . A A . 94 ARG C 1 1
14 23237 1 1 94 ARG CA C -9.738 -52.733 -39.889 1.00 . A A . 94 ARG CA 1 1
14 23238 1 1 94 ARG CB C -10.271 -51.429 -40.486 1.00 . A A . 94 ARG CB 1 1
14 23239 1 1 94 ARG CD C -12.358 -50.845 -41.758 1.00 . A A . 94 ARG CD 1 1
14 23240 1 1 94 ARG CG C -11.053 -51.625 -41.775 1.00 . A A . 94 ARG CG 1 1
14 23241 1 1 94 ARG CZ C -13.782 -49.696 -43.401 1.00 . A A . 94 ARG CZ 1 1
14 23242 1 1 94 ARG H H -8.818 -51.574 -38.375 1.00 . A A . 94 ARG H 1 1
14 23243 1 1 94 ARG HA H -10.563 -53.413 -39.738 1.00 . A A . 94 ARG HA 1 1
14 23244 1 1 94 ARG HB2 H -10.921 -50.955 -39.765 1.00 . A A . 94 ARG HB2 1 1
14 23245 1 1 94 ARG HB3 H -9.438 -50.775 -40.693 1.00 . A A . 94 ARG HB3 1 1
14 23246 1 1 94 ARG HD2 H -13.085 -51.398 -41.183 1.00 . A A . 94 ARG HD2 1 1
14 23247 1 1 94 ARG HD3 H -12.183 -49.887 -41.292 1.00 . A A . 94 ARG HD3 1 1
14 23248 1 1 94 ARG HE H -12.551 -51.208 -43.820 1.00 . A A . 94 ARG HE 1 1
14 23249 1 1 94 ARG HG2 H -10.453 -51.283 -42.605 1.00 . A A . 94 ARG HG2 1 1
14 23250 1 1 94 ARG HG3 H -11.273 -52.675 -41.896 1.00 . A A . 94 ARG HG3 1 1
14 23251 1 1 94 ARG HH11 H -13.928 -48.996 -41.512 1.00 . A A . 94 ARG HH11 1 1
14 23252 1 1 94 ARG HH12 H -14.926 -48.195 -42.679 1.00 . A A . 94 ARG HH12 1 1
14 23253 1 1 94 ARG HH21 H -13.860 -50.162 -45.366 1.00 . A A . 94 ARG HH21 1 1
14 23254 1 1 94 ARG HH22 H -14.888 -48.859 -44.871 1.00 . A A . 94 ARG HH22 1 1
14 23255 1 1 94 ARG N N -9.122 -52.481 -38.592 1.00 . A A . 94 ARG N 1 1
14 23256 1 1 94 ARG NE N -12.884 -50.629 -43.104 1.00 . A A . 94 ARG NE 1 1
14 23257 1 1 94 ARG NH1 N -14.251 -48.897 -42.453 1.00 . A A . 94 ARG NH1 1 1
14 23258 1 1 94 ARG NH2 N -14.212 -49.561 -44.649 1.00 . A A . 94 ARG NH2 1 1
14 23259 1 1 94 ARG O O -9.113 -54.187 -41.695 1.00 . A A . 94 ARG O 1 1
14 23260 1 1 95 SER C C -5.779 -54.770 -40.937 1.00 . A A . 95 SER C 1 1
14 23261 1 1 95 SER CA C -6.421 -53.539 -41.569 1.00 . A A . 95 SER CA 1 1
14 23262 1 1 95 SER CB C -5.356 -52.473 -41.833 1.00 . A A . 95 SER CB 1 1
14 23263 1 1 95 SER H H -7.237 -52.352 -40.017 1.00 . A A . 95 SER H 1 1
14 23264 1 1 95 SER HA H -6.873 -53.825 -42.507 1.00 . A A . 95 SER HA 1 1
14 23265 1 1 95 SER HB2 H -4.474 -52.697 -41.252 1.00 . A A . 95 SER HB2 1 1
14 23266 1 1 95 SER HB3 H -5.104 -52.473 -42.884 1.00 . A A . 95 SER HB3 1 1
14 23267 1 1 95 SER HG H -5.797 -51.088 -40.520 1.00 . A A . 95 SER HG 1 1
14 23268 1 1 95 SER N N -7.472 -53.004 -40.711 1.00 . A A . 95 SER N 1 1
14 23269 1 1 95 SER O O -4.948 -55.437 -41.554 1.00 . A A . 95 SER O 1 1
14 23270 1 1 95 SER OG O -5.824 -51.185 -41.475 1.00 . A A . 95 SER OG 1 1
14 23271 1 1 96 TYR C C -6.700 -57.284 -38.787 1.00 . A A . 96 TYR C 1 1
14 23272 1 1 96 TYR CA C -5.631 -56.214 -38.983 1.00 . A A . 96 TYR CA 1 1
14 23273 1 1 96 TYR CB C -5.074 -55.779 -37.627 1.00 . A A . 96 TYR CB 1 1
14 23274 1 1 96 TYR CD1 C -4.146 -58.103 -37.286 1.00 . A A . 96 TYR CD1 1 1
14 23275 1 1 96 TYR CD2 C -4.797 -56.858 -35.361 1.00 . A A . 96 TYR CD2 1 1
14 23276 1 1 96 TYR CE1 C -3.772 -59.161 -36.481 1.00 . A A . 96 TYR CE1 1 1
14 23277 1 1 96 TYR CE2 C -4.424 -57.910 -34.548 1.00 . A A . 96 TYR CE2 1 1
14 23278 1 1 96 TYR CG C -4.665 -56.934 -36.741 1.00 . A A . 96 TYR CG 1 1
14 23279 1 1 96 TYR CZ C -3.912 -59.060 -35.113 1.00 . A A . 96 TYR CZ 1 1
14 23280 1 1 96 TYR H H -6.834 -54.496 -39.261 1.00 . A A . 96 TYR H 1 1
14 23281 1 1 96 TYR HA H -4.828 -56.628 -39.575 1.00 . A A . 96 TYR HA 1 1
14 23282 1 1 96 TYR HB2 H -4.205 -55.158 -37.784 1.00 . A A . 96 TYR HB2 1 1
14 23283 1 1 96 TYR HB3 H -5.827 -55.209 -37.102 1.00 . A A . 96 TYR HB3 1 1
14 23284 1 1 96 TYR HD1 H -4.038 -58.179 -38.358 1.00 . A A . 96 TYR HD1 1 1
14 23285 1 1 96 TYR HD2 H -5.199 -55.956 -34.921 1.00 . A A . 96 TYR HD2 1 1
14 23286 1 1 96 TYR HE1 H -3.371 -60.061 -36.923 1.00 . A A . 96 TYR HE1 1 1
14 23287 1 1 96 TYR HE2 H -4.534 -57.832 -33.476 1.00 . A A . 96 TYR HE2 1 1
14 23288 1 1 96 TYR HH H -2.851 -60.619 -34.741 1.00 . A A . 96 TYR HH 1 1
14 23289 1 1 96 TYR N N -6.169 -55.065 -39.702 1.00 . A A . 96 TYR N 1 1
14 23290 1 1 96 TYR O O -6.495 -58.452 -39.118 1.00 . A A . 96 TYR O 1 1
14 23291 1 1 96 TYR OH O -3.540 -60.111 -34.307 1.00 . A A . 96 TYR OH 1 1
14 23292 1 1 97 VAL C C -9.734 -58.058 -39.286 1.00 . A A . 97 VAL C 1 1
14 23293 1 1 97 VAL CA C -8.948 -57.797 -38.006 1.00 . A A . 97 VAL CA 1 1
14 23294 1 1 97 VAL CB C -9.907 -57.257 -36.929 1.00 . A A . 97 VAL CB 1 1
14 23295 1 1 97 VAL CG1 C -10.865 -58.346 -36.472 1.00 . A A . 97 VAL CG1 1 1
14 23296 1 1 97 VAL CG2 C -9.123 -56.696 -35.752 1.00 . A A . 97 VAL CG2 1 1
14 23297 1 1 97 VAL H H -7.948 -55.932 -38.003 1.00 . A A . 97 VAL H 1 1
14 23298 1 1 97 VAL HA H -8.534 -58.731 -37.654 1.00 . A A . 97 VAL HA 1 1
14 23299 1 1 97 VAL HB H -10.488 -56.456 -37.362 1.00 . A A . 97 VAL HB 1 1
14 23300 1 1 97 VAL HG11 H -10.335 -59.284 -36.398 1.00 . A A . 97 VAL HG11 1 1
14 23301 1 1 97 VAL HG12 H -11.273 -58.084 -35.506 1.00 . A A . 97 VAL HG12 1 1
14 23302 1 1 97 VAL HG13 H -11.668 -58.443 -37.188 1.00 . A A . 97 VAL HG13 1 1
14 23303 1 1 97 VAL HG21 H -8.244 -57.299 -35.584 1.00 . A A . 97 VAL HG21 1 1
14 23304 1 1 97 VAL HG22 H -8.828 -55.680 -35.969 1.00 . A A . 97 VAL HG22 1 1
14 23305 1 1 97 VAL HG23 H -9.743 -56.709 -34.867 1.00 . A A . 97 VAL HG23 1 1
14 23306 1 1 97 VAL N N -7.844 -56.876 -38.246 1.00 . A A . 97 VAL N 1 1
14 23307 1 1 97 VAL O O -10.744 -58.761 -39.274 1.00 . A A . 97 VAL O 1 1
14 23308 1 1 98 ALA C C -10.001 -59.134 -42.062 1.00 . A A . 98 ALA C 1 1
14 23309 1 1 98 ALA CA C -9.920 -57.660 -41.680 1.00 . A A . 98 ALA CA 1 1
14 23310 1 1 98 ALA CB C -9.186 -56.873 -42.755 1.00 . A A . 98 ALA CB 1 1
14 23311 1 1 98 ALA H H -8.453 -56.938 -40.336 1.00 . A A . 98 ALA H 1 1
14 23312 1 1 98 ALA HA H -10.922 -57.264 -41.599 1.00 . A A . 98 ALA HA 1 1
14 23313 1 1 98 ALA HB1 H -9.108 -57.474 -43.649 1.00 . A A . 98 ALA HB1 1 1
14 23314 1 1 98 ALA HB2 H -9.734 -55.969 -42.976 1.00 . A A . 98 ALA HB2 1 1
14 23315 1 1 98 ALA HB3 H -8.198 -56.619 -42.404 1.00 . A A . 98 ALA HB3 1 1
14 23316 1 1 98 ALA N N -9.263 -57.487 -40.390 1.00 . A A . 98 ALA N 1 1
14 23317 1 1 98 ALA O O -11.083 -59.660 -42.316 1.00 . A A . 98 ALA O 1 1
14 23318 1 1 99 ASN C C -9.093 -62.084 -41.243 1.00 . A A . 99 ASN C 1 1
14 23319 1 1 99 ASN CA C -8.789 -61.208 -42.454 1.00 . A A . 99 ASN CA 1 1
14 23320 1 1 99 ASN CB C -7.410 -61.557 -43.017 1.00 . A A . 99 ASN CB 1 1
14 23321 1 1 99 ASN CG C -6.396 -61.845 -41.926 1.00 . A A . 99 ASN CG 1 1
14 23322 1 1 99 ASN H H -8.018 -59.319 -41.888 1.00 . A A . 99 ASN H 1 1
14 23323 1 1 99 ASN HA H -9.534 -61.391 -43.213 1.00 . A A . 99 ASN HA 1 1
14 23324 1 1 99 ASN HB2 H -7.494 -62.433 -43.643 1.00 . A A . 99 ASN HB2 1 1
14 23325 1 1 99 ASN HB3 H -7.049 -60.730 -43.610 1.00 . A A . 99 ASN HB3 1 1
14 23326 1 1 99 ASN HD21 H -6.965 -63.749 -41.866 1.00 . A A . 99 ASN HD21 1 1
14 23327 1 1 99 ASN HD22 H -5.705 -63.307 -40.770 1.00 . A A . 99 ASN HD22 1 1
14 23328 1 1 99 ASN N N -8.848 -59.794 -42.101 1.00 . A A . 99 ASN N 1 1
14 23329 1 1 99 ASN ND2 N -6.350 -63.093 -41.476 1.00 . A A . 99 ASN ND2 1 1
14 23330 1 1 99 ASN O O -9.081 -63.312 -41.333 1.00 . A A . 99 ASN O 1 1
14 23331 1 1 99 ASN OD1 O -5.663 -60.955 -41.494 1.00 . A A . 99 ASN OD1 1 1
14 23332 1 1 100 ASP C C -8.566 -63.155 -38.538 1.00 . A A . 100 ASP C 1 1
14 23333 1 1 100 ASP CA C -9.675 -62.165 -38.881 1.00 . A A . 100 ASP CA 1 1
14 23334 1 1 100 ASP CB C -11.009 -62.902 -39.018 1.00 . A A . 100 ASP CB 1 1
14 23335 1 1 100 ASP CG C -11.852 -62.365 -40.158 1.00 . A A . 100 ASP CG 1 1
14 23336 1 1 100 ASP H H -9.360 -60.464 -40.102 1.00 . A A . 100 ASP H 1 1
14 23337 1 1 100 ASP HA H -9.754 -61.442 -38.084 1.00 . A A . 100 ASP HA 1 1
14 23338 1 1 100 ASP HB2 H -10.817 -63.949 -39.199 1.00 . A A . 100 ASP HB2 1 1
14 23339 1 1 100 ASP HB3 H -11.567 -62.795 -38.099 1.00 . A A . 100 ASP HB3 1 1
14 23340 1 1 100 ASP N N -9.366 -61.445 -40.111 1.00 . A A . 100 ASP N 1 1
14 23341 1 1 100 ASP O O -8.801 -64.350 -38.359 1.00 . A A . 100 ASP O 1 1
14 23342 1 1 100 ASP OD1 O -12.153 -61.153 -40.155 1.00 . A A . 100 ASP OD1 1 1
14 23343 1 1 100 ASP OD2 O -12.210 -63.158 -41.054 1.00 . A A . 100 ASP OD2 1 1
14 23344 1 1 101 PRO C C -6.173 -63.959 -36.678 1.00 . A A . 101 PRO C 1 1
14 23345 1 1 101 PRO CA C -6.158 -63.470 -38.122 1.00 . A A . 101 PRO CA 1 1
14 23346 1 1 101 PRO CB C -4.981 -62.518 -38.352 1.00 . A A . 101 PRO CB 1 1
14 23347 1 1 101 PRO CD C -6.975 -61.232 -38.644 1.00 . A A . 101 PRO CD 1 1
14 23348 1 1 101 PRO CG C -5.553 -61.156 -38.161 1.00 . A A . 101 PRO CG 1 1
14 23349 1 1 101 PRO HA H -6.073 -64.317 -38.787 1.00 . A A . 101 PRO HA 1 1
14 23350 1 1 101 PRO HB2 H -4.202 -62.725 -37.633 1.00 . A A . 101 PRO HB2 1 1
14 23351 1 1 101 PRO HB3 H -4.599 -62.649 -39.353 1.00 . A A . 101 PRO HB3 1 1
14 23352 1 1 101 PRO HD2 H -7.610 -60.589 -38.053 1.00 . A A . 101 PRO HD2 1 1
14 23353 1 1 101 PRO HD3 H -7.033 -60.965 -39.689 1.00 . A A . 101 PRO HD3 1 1
14 23354 1 1 101 PRO HG2 H -5.526 -60.890 -37.116 1.00 . A A . 101 PRO HG2 1 1
14 23355 1 1 101 PRO HG3 H -4.997 -60.439 -38.747 1.00 . A A . 101 PRO HG3 1 1
14 23356 1 1 101 PRO N N -7.328 -62.648 -38.444 1.00 . A A . 101 PRO N 1 1
14 23357 1 1 101 PRO O O -5.335 -64.769 -36.277 1.00 . A A . 101 PRO O 1 1
14 23358 1 1 102 LEU C C -8.692 -63.694 -34.016 1.00 . A A . 102 LEU C 1 1
14 23359 1 1 102 LEU CA C -7.253 -63.851 -34.499 1.00 . A A . 102 LEU CA 1 1
14 23360 1 1 102 LEU CB C -6.317 -63.008 -33.632 1.00 . A A . 102 LEU CB 1 1
14 23361 1 1 102 LEU CD1 C -7.350 -61.009 -34.736 1.00 . A A . 102 LEU CD1 1 1
14 23362 1 1 102 LEU CD2 C -7.624 -61.355 -32.274 1.00 . A A . 102 LEU CD2 1 1
14 23363 1 1 102 LEU CG C -6.697 -61.536 -33.467 1.00 . A A . 102 LEU CG 1 1
14 23364 1 1 102 LEU H H -7.767 -62.823 -36.276 1.00 . A A . 102 LEU H 1 1
14 23365 1 1 102 LEU HA H -6.970 -64.890 -34.416 1.00 . A A . 102 LEU HA 1 1
14 23366 1 1 102 LEU HB2 H -6.287 -63.453 -32.649 1.00 . A A . 102 LEU HB2 1 1
14 23367 1 1 102 LEU HB3 H -5.332 -63.049 -34.074 1.00 . A A . 102 LEU HB3 1 1
14 23368 1 1 102 LEU HD11 H -6.687 -61.166 -35.573 1.00 . A A . 102 LEU HD11 1 1
14 23369 1 1 102 LEU HD12 H -7.548 -59.953 -34.626 1.00 . A A . 102 LEU HD12 1 1
14 23370 1 1 102 LEU HD13 H -8.279 -61.533 -34.907 1.00 . A A . 102 LEU HD13 1 1
14 23371 1 1 102 LEU HD21 H -8.642 -61.257 -32.620 1.00 . A A . 102 LEU HD21 1 1
14 23372 1 1 102 LEU HD22 H -7.340 -60.466 -31.731 1.00 . A A . 102 LEU HD22 1 1
14 23373 1 1 102 LEU HD23 H -7.545 -62.214 -31.623 1.00 . A A . 102 LEU HD23 1 1
14 23374 1 1 102 LEU HG H -5.802 -60.957 -33.288 1.00 . A A . 102 LEU HG 1 1
14 23375 1 1 102 LEU N N -7.129 -63.464 -35.900 1.00 . A A . 102 LEU N 1 1
14 23376 1 1 102 LEU O O -8.952 -63.659 -32.814 1.00 . A A . 102 LEU O 1 1
14 23377 1 1 103 GLU C C -11.916 -63.994 -35.751 1.00 . A A . 103 GLU C 1 1
14 23378 1 1 103 GLU CA C -11.033 -63.449 -34.632 1.00 . A A . 103 GLU CA 1 1
14 23379 1 1 103 GLU CB C -11.365 -61.978 -34.377 1.00 . A A . 103 GLU CB 1 1
14 23380 1 1 103 GLU CD C -12.057 -60.238 -32.682 1.00 . A A . 103 GLU CD 1 1
14 23381 1 1 103 GLU CG C -11.958 -61.716 -33.002 1.00 . A A . 103 GLU CG 1 1
14 23382 1 1 103 GLU H H -9.351 -63.636 -35.903 1.00 . A A . 103 GLU H 1 1
14 23383 1 1 103 GLU HA H -11.226 -64.013 -33.731 1.00 . A A . 103 GLU HA 1 1
14 23384 1 1 103 GLU HB2 H -10.460 -61.395 -34.473 1.00 . A A . 103 GLU HB2 1 1
14 23385 1 1 103 GLU HB3 H -12.075 -61.648 -35.121 1.00 . A A . 103 GLU HB3 1 1
14 23386 1 1 103 GLU HG2 H -12.948 -62.144 -32.964 1.00 . A A . 103 GLU HG2 1 1
14 23387 1 1 103 GLU HG3 H -11.333 -62.190 -32.259 1.00 . A A . 103 GLU HG3 1 1
14 23388 1 1 103 GLU N N -9.621 -63.601 -34.962 1.00 . A A . 103 GLU N 1 1
14 23389 1 1 103 GLU O O -11.424 -64.591 -36.710 1.00 . A A . 103 GLU O 1 1
14 23390 1 1 103 GLU OE1 O -11.461 -59.428 -33.422 1.00 . A A . 103 GLU OE1 1 1
14 23391 1 1 103 GLU OE2 O -12.731 -59.891 -31.689 1.00 . A A . 103 GLU OE2 1 1
14 23392 1 1 104 HIS C C -13.946 -65.731 -36.938 1.00 . A A . 104 HIS C 1 1
14 23393 1 1 104 HIS CA C -14.174 -64.255 -36.622 1.00 . A A . 104 HIS CA 1 1
14 23394 1 1 104 HIS CB C -14.056 -63.424 -37.900 1.00 . A A . 104 HIS CB 1 1
14 23395 1 1 104 HIS CD2 C -16.010 -61.833 -38.512 1.00 . A A . 104 HIS CD2 1 1
14 23396 1 1 104 HIS CE1 C -17.298 -63.285 -39.532 1.00 . A A . 104 HIS CE1 1 1
14 23397 1 1 104 HIS CG C -15.378 -63.029 -38.482 1.00 . A A . 104 HIS CG 1 1
14 23398 1 1 104 HIS H H -13.553 -63.304 -34.836 1.00 . A A . 104 HIS H 1 1
14 23399 1 1 104 HIS HA H -15.167 -64.136 -36.217 1.00 . A A . 104 HIS HA 1 1
14 23400 1 1 104 HIS HB2 H -13.506 -62.520 -37.684 1.00 . A A . 104 HIS HB2 1 1
14 23401 1 1 104 HIS HB3 H -13.521 -63.995 -38.645 1.00 . A A . 104 HIS HB3 1 1
14 23402 1 1 104 HIS HD1 H -16.032 -64.870 -39.271 1.00 . A A . 104 HIS HD1 1 1
14 23403 1 1 104 HIS HD2 H -15.646 -60.904 -38.097 1.00 . A A . 104 HIS HD2 1 1
14 23404 1 1 104 HIS HE1 H -18.126 -63.728 -40.066 1.00 . A A . 104 HIS HE1 1 1
14 23405 1 1 104 HIS N N -13.222 -63.786 -35.622 1.00 . A A . 104 HIS N 1 1
14 23406 1 1 104 HIS ND1 N -16.211 -63.918 -39.128 1.00 . A A . 104 HIS ND1 1 1
14 23407 1 1 104 HIS NE2 N -17.202 -62.019 -39.170 1.00 . A A . 104 HIS NE2 1 1
14 23408 1 1 104 HIS O O -14.895 -66.476 -37.183 1.00 . A A . 104 HIS O 1 1
15 23409 1 1 1 MET C C -0.255 0.050 -2.472 1.00 . A A . 1 MET C 1 1
15 23410 1 1 1 MET CA C -1.179 -1.131 -2.191 1.00 . A A . 1 MET CA 1 1
15 23411 1 1 1 MET CB C -2.262 -1.213 -3.268 1.00 . A A . 1 MET CB 1 1
15 23412 1 1 1 MET CE C -3.379 -3.676 -0.621 1.00 . A A . 1 MET CE 1 1
15 23413 1 1 1 MET CG C -3.470 -2.039 -2.855 1.00 . A A . 1 MET CG 1 1
15 23414 1 1 1 MET H1 H -1.220 -0.788 -0.103 1.00 . A A . 1 MET H1 1 1
15 23415 1 1 1 MET HA H -0.598 -2.040 -2.208 1.00 . A A . 1 MET HA 1 1
15 23416 1 1 1 MET HB2 H -2.599 -0.213 -3.500 1.00 . A A . 1 MET HB2 1 1
15 23417 1 1 1 MET HB3 H -1.838 -1.656 -4.157 1.00 . A A . 1 MET HB3 1 1
15 23418 1 1 1 MET HE1 H -4.289 -3.119 -0.449 1.00 . A A . 1 MET HE1 1 1
15 23419 1 1 1 MET HE2 H -3.500 -4.684 -0.252 1.00 . A A . 1 MET HE2 1 1
15 23420 1 1 1 MET HE3 H -2.561 -3.198 -0.103 1.00 . A A . 1 MET HE3 1 1
15 23421 1 1 1 MET HG2 H -3.950 -1.556 -2.016 1.00 . A A . 1 MET HG2 1 1
15 23422 1 1 1 MET HG3 H -4.159 -2.083 -3.685 1.00 . A A . 1 MET HG3 1 1
15 23423 1 1 1 MET N N -1.786 -1.013 -0.870 1.00 . A A . 1 MET N 1 1
15 23424 1 1 1 MET O O -0.195 0.551 -3.595 1.00 . A A . 1 MET O 1 1
15 23425 1 1 1 MET SD S -3.030 -3.721 -2.377 1.00 . A A . 1 MET SD 1 1
15 23426 1 1 2 PHE C C 2.806 1.199 -1.209 1.00 . A A . 2 PHE C 1 1
15 23427 1 1 2 PHE CA C 1.385 1.612 -1.581 1.00 . A A . 2 PHE CA 1 1
15 23428 1 1 2 PHE CB C 0.934 2.779 -0.700 1.00 . A A . 2 PHE CB 1 1
15 23429 1 1 2 PHE CD1 C -1.542 2.444 -0.925 1.00 . A A . 2 PHE CD1 1 1
15 23430 1 1 2 PHE CD2 C -0.609 2.555 1.267 1.00 . A A . 2 PHE CD2 1 1
15 23431 1 1 2 PHE CE1 C -2.801 2.270 -0.382 1.00 . A A . 2 PHE CE1 1 1
15 23432 1 1 2 PHE CE2 C -1.865 2.381 1.815 1.00 . A A . 2 PHE CE2 1 1
15 23433 1 1 2 PHE CG C -0.433 2.589 -0.107 1.00 . A A . 2 PHE CG 1 1
15 23434 1 1 2 PHE CZ C -2.963 2.237 0.989 1.00 . A A . 2 PHE CZ 1 1
15 23435 1 1 2 PHE H H 0.374 0.048 -0.574 1.00 . A A . 2 PHE H 1 1
15 23436 1 1 2 PHE HA H 1.373 1.926 -2.613 1.00 . A A . 2 PHE HA 1 1
15 23437 1 1 2 PHE HB2 H 1.634 2.898 0.114 1.00 . A A . 2 PHE HB2 1 1
15 23438 1 1 2 PHE HB3 H 0.919 3.682 -1.291 1.00 . A A . 2 PHE HB3 1 1
15 23439 1 1 2 PHE HD1 H -1.418 2.468 -1.997 1.00 . A A . 2 PHE HD1 1 1
15 23440 1 1 2 PHE HD2 H 0.250 2.668 1.914 1.00 . A A . 2 PHE HD2 1 1
15 23441 1 1 2 PHE HE1 H -3.658 2.157 -1.030 1.00 . A A . 2 PHE HE1 1 1
15 23442 1 1 2 PHE HE2 H -1.988 2.356 2.888 1.00 . A A . 2 PHE HE2 1 1
15 23443 1 1 2 PHE HZ H -3.946 2.102 1.416 1.00 . A A . 2 PHE HZ 1 1
15 23444 1 1 2 PHE N N 0.465 0.489 -1.445 1.00 . A A . 2 PHE N 1 1
15 23445 1 1 2 PHE O O 3.755 1.466 -1.946 1.00 . A A . 2 PHE O 1 1
15 23446 1 1 3 ASP C C 4.141 -0.516 1.805 1.00 . A A . 3 ASP C 1 1
15 23447 1 1 3 ASP CA C 4.248 0.094 0.411 1.00 . A A . 3 ASP CA 1 1
15 23448 1 1 3 ASP CB C 5.240 1.258 0.425 1.00 . A A . 3 ASP CB 1 1
15 23449 1 1 3 ASP CG C 6.398 1.043 -0.530 1.00 . A A . 3 ASP CG 1 1
15 23450 1 1 3 ASP H H 2.149 0.361 0.483 1.00 . A A . 3 ASP H 1 1
15 23451 1 1 3 ASP HA H 4.604 -0.662 -0.273 1.00 . A A . 3 ASP HA 1 1
15 23452 1 1 3 ASP HB2 H 4.726 2.164 0.140 1.00 . A A . 3 ASP HB2 1 1
15 23453 1 1 3 ASP HB3 H 5.636 1.372 1.423 1.00 . A A . 3 ASP HB3 1 1
15 23454 1 1 3 ASP N N 2.944 0.545 -0.060 1.00 . A A . 3 ASP N 1 1
15 23455 1 1 3 ASP O O 4.533 -1.663 2.023 1.00 . A A . 3 ASP O 1 1
15 23456 1 1 3 ASP OD1 O 6.180 0.436 -1.599 1.00 . A A . 3 ASP OD1 1 1
15 23457 1 1 3 ASP OD2 O 7.522 1.482 -0.208 1.00 . A A . 3 ASP OD2 1 1
15 23458 1 1 4 ILE C C 4.804 -0.408 4.789 1.00 . A A . 4 ILE C 1 1
15 23459 1 1 4 ILE CA C 3.450 -0.207 4.117 1.00 . A A . 4 ILE CA 1 1
15 23460 1 1 4 ILE CB C 2.659 -1.527 4.177 1.00 . A A . 4 ILE CB 1 1
15 23461 1 1 4 ILE CD1 C 0.499 -2.649 3.433 1.00 . A A . 4 ILE CD1 1 1
15 23462 1 1 4 ILE CG1 C 1.344 -1.394 3.407 1.00 . A A . 4 ILE CG1 1 1
15 23463 1 1 4 ILE CG2 C 2.396 -1.922 5.622 1.00 . A A . 4 ILE CG2 1 1
15 23464 1 1 4 ILE H H 3.315 1.162 2.509 1.00 . A A . 4 ILE H 1 1
15 23465 1 1 4 ILE HA H 2.898 0.545 4.661 1.00 . A A . 4 ILE HA 1 1
15 23466 1 1 4 ILE HB H 3.258 -2.301 3.721 1.00 . A A . 4 ILE HB 1 1
15 23467 1 1 4 ILE HD11 H -0.485 -2.412 3.810 1.00 . A A . 4 ILE HD11 1 1
15 23468 1 1 4 ILE HD12 H 0.413 -3.046 2.432 1.00 . A A . 4 ILE HD12 1 1
15 23469 1 1 4 ILE HD13 H 0.963 -3.383 4.074 1.00 . A A . 4 ILE HD13 1 1
15 23470 1 1 4 ILE HG12 H 0.762 -0.594 3.836 1.00 . A A . 4 ILE HG12 1 1
15 23471 1 1 4 ILE HG13 H 1.562 -1.161 2.374 1.00 . A A . 4 ILE HG13 1 1
15 23472 1 1 4 ILE HG21 H 2.166 -2.976 5.671 1.00 . A A . 4 ILE HG21 1 1
15 23473 1 1 4 ILE HG22 H 3.274 -1.718 6.216 1.00 . A A . 4 ILE HG22 1 1
15 23474 1 1 4 ILE HG23 H 1.561 -1.353 6.004 1.00 . A A . 4 ILE HG23 1 1
15 23475 1 1 4 ILE N N 3.609 0.258 2.744 1.00 . A A . 4 ILE N 1 1
15 23476 1 1 4 ILE O O 5.302 0.478 5.482 1.00 . A A . 4 ILE O 1 1
15 23477 1 1 5 GLY C C 6.568 -2.500 6.543 1.00 . A A . 5 GLY C 1 1
15 23478 1 1 5 GLY CA C 6.689 -1.875 5.167 1.00 . A A . 5 GLY CA 1 1
15 23479 1 1 5 GLY H H 4.952 -2.248 4.015 1.00 . A A . 5 GLY H 1 1
15 23480 1 1 5 GLY HA2 H 7.221 -2.555 4.519 1.00 . A A . 5 GLY HA2 1 1
15 23481 1 1 5 GLY HA3 H 7.252 -0.957 5.250 1.00 . A A . 5 GLY HA3 1 1
15 23482 1 1 5 GLY N N 5.397 -1.579 4.577 1.00 . A A . 5 GLY N 1 1
15 23483 1 1 5 GLY O O 7.352 -3.378 6.905 1.00 . A A . 5 GLY O 1 1
15 23484 1 1 6 PHE C C 4.211 -1.839 9.340 1.00 . A A . 6 PHE C 1 1
15 23485 1 1 6 PHE CA C 5.366 -2.567 8.658 1.00 . A A . 6 PHE CA 1 1
15 23486 1 1 6 PHE CB C 6.638 -2.426 9.495 1.00 . A A . 6 PHE CB 1 1
15 23487 1 1 6 PHE CD1 C 7.117 -0.022 8.957 1.00 . A A . 6 PHE CD1 1 1
15 23488 1 1 6 PHE CD2 C 7.019 -0.672 11.249 1.00 . A A . 6 PHE CD2 1 1
15 23489 1 1 6 PHE CE1 C 7.386 1.280 9.335 1.00 . A A . 6 PHE CE1 1 1
15 23490 1 1 6 PHE CE2 C 7.288 0.628 11.633 1.00 . A A . 6 PHE CE2 1 1
15 23491 1 1 6 PHE CG C 6.930 -1.012 9.909 1.00 . A A . 6 PHE CG 1 1
15 23492 1 1 6 PHE CZ C 7.471 1.605 10.674 1.00 . A A . 6 PHE CZ 1 1
15 23493 1 1 6 PHE H H 4.992 -1.347 6.968 1.00 . A A . 6 PHE H 1 1
15 23494 1 1 6 PHE HA H 5.115 -3.613 8.572 1.00 . A A . 6 PHE HA 1 1
15 23495 1 1 6 PHE HB2 H 6.538 -3.019 10.392 1.00 . A A . 6 PHE HB2 1 1
15 23496 1 1 6 PHE HB3 H 7.479 -2.786 8.922 1.00 . A A . 6 PHE HB3 1 1
15 23497 1 1 6 PHE HD1 H 7.050 -0.275 7.909 1.00 . A A . 6 PHE HD1 1 1
15 23498 1 1 6 PHE HD2 H 6.875 -1.436 12.000 1.00 . A A . 6 PHE HD2 1 1
15 23499 1 1 6 PHE HE1 H 7.529 2.042 8.583 1.00 . A A . 6 PHE HE1 1 1
15 23500 1 1 6 PHE HE2 H 7.353 0.879 12.681 1.00 . A A . 6 PHE HE2 1 1
15 23501 1 1 6 PHE HZ H 7.682 2.622 10.972 1.00 . A A . 6 PHE HZ 1 1
15 23502 1 1 6 PHE N N 5.584 -2.047 7.313 1.00 . A A . 6 PHE N 1 1
15 23503 1 1 6 PHE O O 3.533 -2.399 10.201 1.00 . A A . 6 PHE O 1 1
15 23504 1 1 7 SER C C 1.692 -0.633 9.807 1.00 . A A . 7 SER C 1 1
15 23505 1 1 7 SER CA C 2.926 0.220 9.526 1.00 . A A . 7 SER CA 1 1
15 23506 1 1 7 SER CB C 2.562 1.370 8.585 1.00 . A A . 7 SER CB 1 1
15 23507 1 1 7 SER H H 4.570 -0.196 8.259 1.00 . A A . 7 SER H 1 1
15 23508 1 1 7 SER HA H 3.285 0.629 10.459 1.00 . A A . 7 SER HA 1 1
15 23509 1 1 7 SER HB2 H 1.655 1.842 8.932 1.00 . A A . 7 SER HB2 1 1
15 23510 1 1 7 SER HB3 H 3.364 2.093 8.577 1.00 . A A . 7 SER HB3 1 1
15 23511 1 1 7 SER HG H 3.203 0.792 6.826 1.00 . A A . 7 SER HG 1 1
15 23512 1 1 7 SER N N 3.995 -0.587 8.950 1.00 . A A . 7 SER N 1 1
15 23513 1 1 7 SER O O 1.266 -0.768 10.953 1.00 . A A . 7 SER O 1 1
15 23514 1 1 7 SER OG O 2.356 0.901 7.264 1.00 . A A . 7 SER OG 1 1
15 23515 1 1 8 GLU C C 0.266 -3.335 9.632 1.00 . A A . 8 GLU C 1 1
15 23516 1 1 8 GLU CA C -0.061 -2.046 8.883 1.00 . A A . 8 GLU CA 1 1
15 23517 1 1 8 GLU CB C -0.635 -2.376 7.504 1.00 . A A . 8 GLU CB 1 1
15 23518 1 1 8 GLU CD C -0.921 -0.431 5.918 1.00 . A A . 8 GLU CD 1 1
15 23519 1 1 8 GLU CG C -1.576 -1.311 6.965 1.00 . A A . 8 GLU CG 1 1
15 23520 1 1 8 GLU H H 1.511 -1.062 7.862 1.00 . A A . 8 GLU H 1 1
15 23521 1 1 8 GLU HA H -0.797 -1.493 9.446 1.00 . A A . 8 GLU HA 1 1
15 23522 1 1 8 GLU HB2 H 0.180 -2.494 6.806 1.00 . A A . 8 GLU HB2 1 1
15 23523 1 1 8 GLU HB3 H -1.179 -3.307 7.568 1.00 . A A . 8 GLU HB3 1 1
15 23524 1 1 8 GLU HG2 H -2.432 -1.796 6.521 1.00 . A A . 8 GLU HG2 1 1
15 23525 1 1 8 GLU HG3 H -1.901 -0.689 7.785 1.00 . A A . 8 GLU HG3 1 1
15 23526 1 1 8 GLU N N 1.124 -1.207 8.750 1.00 . A A . 8 GLU N 1 1
15 23527 1 1 8 GLU O O -0.451 -3.731 10.551 1.00 . A A . 8 GLU O 1 1
15 23528 1 1 8 GLU OE1 O 0.012 0.320 6.272 1.00 . A A . 8 GLU OE1 1 1
15 23529 1 1 8 GLU OE2 O -1.342 -0.493 4.744 1.00 . A A . 8 GLU OE2 1 1
15 23530 1 1 9 LEU C C 1.756 -5.103 11.383 1.00 . A A . 9 LEU C 1 1
15 23531 1 1 9 LEU CA C 1.776 -5.230 9.863 1.00 . A A . 9 LEU CA 1 1
15 23532 1 1 9 LEU CB C 3.179 -5.614 9.391 1.00 . A A . 9 LEU CB 1 1
15 23533 1 1 9 LEU CD1 C 2.489 -7.829 8.443 1.00 . A A . 9 LEU CD1 1 1
15 23534 1 1 9 LEU CD2 C 4.908 -7.350 8.859 1.00 . A A . 9 LEU CD2 1 1
15 23535 1 1 9 LEU CG C 3.484 -7.111 9.340 1.00 . A A . 9 LEU CG 1 1
15 23536 1 1 9 LEU H H 1.884 -3.621 8.493 1.00 . A A . 9 LEU H 1 1
15 23537 1 1 9 LEU HA H 1.082 -6.003 9.569 1.00 . A A . 9 LEU HA 1 1
15 23538 1 1 9 LEU HB2 H 3.314 -5.216 8.397 1.00 . A A . 9 LEU HB2 1 1
15 23539 1 1 9 LEU HB3 H 3.891 -5.152 10.061 1.00 . A A . 9 LEU HB3 1 1
15 23540 1 1 9 LEU HD11 H 1.874 -8.485 9.039 1.00 . A A . 9 LEU HD11 1 1
15 23541 1 1 9 LEU HD12 H 3.023 -8.409 7.704 1.00 . A A . 9 LEU HD12 1 1
15 23542 1 1 9 LEU HD13 H 1.863 -7.102 7.945 1.00 . A A . 9 LEU HD13 1 1
15 23543 1 1 9 LEU HD21 H 5.145 -6.647 8.073 1.00 . A A . 9 LEU HD21 1 1
15 23544 1 1 9 LEU HD22 H 4.995 -8.357 8.480 1.00 . A A . 9 LEU HD22 1 1
15 23545 1 1 9 LEU HD23 H 5.594 -7.215 9.682 1.00 . A A . 9 LEU HD23 1 1
15 23546 1 1 9 LEU HG H 3.394 -7.524 10.336 1.00 . A A . 9 LEU HG 1 1
15 23547 1 1 9 LEU N N 1.353 -3.985 9.231 1.00 . A A . 9 LEU N 1 1
15 23548 1 1 9 LEU O O 1.003 -5.800 12.065 1.00 . A A . 9 LEU O 1 1
15 23549 1 1 10 LEU C C 1.297 -3.614 13.915 1.00 . A A . 10 LEU C 1 1
15 23550 1 1 10 LEU CA C 2.662 -3.988 13.348 1.00 . A A . 10 LEU CA 1 1
15 23551 1 1 10 LEU CB C 3.677 -2.887 13.662 1.00 . A A . 10 LEU CB 1 1
15 23552 1 1 10 LEU CD1 C 5.293 -4.114 15.134 1.00 . A A . 10 LEU CD1 1 1
15 23553 1 1 10 LEU CD2 C 5.567 -4.184 12.649 1.00 . A A . 10 LEU CD2 1 1
15 23554 1 1 10 LEU CG C 5.127 -3.340 13.836 1.00 . A A . 10 LEU CG 1 1
15 23555 1 1 10 LEU H H 3.162 -3.684 11.314 1.00 . A A . 10 LEU H 1 1
15 23556 1 1 10 LEU HA H 2.989 -4.909 13.807 1.00 . A A . 10 LEU HA 1 1
15 23557 1 1 10 LEU HB2 H 3.648 -2.171 12.855 1.00 . A A . 10 LEU HB2 1 1
15 23558 1 1 10 LEU HB3 H 3.367 -2.406 14.579 1.00 . A A . 10 LEU HB3 1 1
15 23559 1 1 10 LEU HD11 H 6.206 -3.808 15.621 1.00 . A A . 10 LEU HD11 1 1
15 23560 1 1 10 LEU HD12 H 5.336 -5.172 14.919 1.00 . A A . 10 LEU HD12 1 1
15 23561 1 1 10 LEU HD13 H 4.453 -3.913 15.783 1.00 . A A . 10 LEU HD13 1 1
15 23562 1 1 10 LEU HD21 H 5.205 -3.738 11.735 1.00 . A A . 10 LEU HD21 1 1
15 23563 1 1 10 LEU HD22 H 5.164 -5.181 12.748 1.00 . A A . 10 LEU HD22 1 1
15 23564 1 1 10 LEU HD23 H 6.647 -4.234 12.623 1.00 . A A . 10 LEU HD23 1 1
15 23565 1 1 10 LEU HG H 5.766 -2.469 13.883 1.00 . A A . 10 LEU HG 1 1
15 23566 1 1 10 LEU N N 2.586 -4.209 11.908 1.00 . A A . 10 LEU N 1 1
15 23567 1 1 10 LEU O O 0.819 -4.229 14.870 1.00 . A A . 10 LEU O 1 1
15 23568 1 1 11 LEU C C -1.593 -3.328 13.948 1.00 . A A . 11 LEU C 1 1
15 23569 1 1 11 LEU CA C -0.642 -2.150 13.763 1.00 . A A . 11 LEU CA 1 1
15 23570 1 1 11 LEU CB C -1.228 -1.160 12.755 1.00 . A A . 11 LEU CB 1 1
15 23571 1 1 11 LEU CD1 C -2.742 0.769 13.274 1.00 . A A . 11 LEU CD1 1 1
15 23572 1 1 11 LEU CD2 C -3.552 -1.096 11.818 1.00 . A A . 11 LEU CD2 1 1
15 23573 1 1 11 LEU CG C -2.673 -0.725 13.003 1.00 . A A . 11 LEU CG 1 1
15 23574 1 1 11 LEU H H 1.102 -2.154 12.564 1.00 . A A . 11 LEU H 1 1
15 23575 1 1 11 LEU HA H -0.516 -1.652 14.713 1.00 . A A . 11 LEU HA 1 1
15 23576 1 1 11 LEU HB2 H -0.611 -0.275 12.763 1.00 . A A . 11 LEU HB2 1 1
15 23577 1 1 11 LEU HB3 H -1.183 -1.619 11.778 1.00 . A A . 11 LEU HB3 1 1
15 23578 1 1 11 LEU HD11 H -2.840 1.300 12.340 1.00 . A A . 11 LEU HD11 1 1
15 23579 1 1 11 LEU HD12 H -1.839 1.086 13.775 1.00 . A A . 11 LEU HD12 1 1
15 23580 1 1 11 LEU HD13 H -3.595 0.983 13.902 1.00 . A A . 11 LEU HD13 1 1
15 23581 1 1 11 LEU HD21 H -3.004 -0.940 10.901 1.00 . A A . 11 LEU HD21 1 1
15 23582 1 1 11 LEU HD22 H -4.437 -0.476 11.819 1.00 . A A . 11 LEU HD22 1 1
15 23583 1 1 11 LEU HD23 H -3.841 -2.134 11.894 1.00 . A A . 11 LEU HD23 1 1
15 23584 1 1 11 LEU HG H -3.052 -1.240 13.876 1.00 . A A . 11 LEU HG 1 1
15 23585 1 1 11 LEU N N 0.671 -2.605 13.320 1.00 . A A . 11 LEU N 1 1
15 23586 1 1 11 LEU O O -2.052 -3.601 15.058 1.00 . A A . 11 LEU O 1 1
15 23587 1 1 12 VAL C C -2.392 -6.129 14.023 1.00 . A A . 12 VAL C 1 1
15 23588 1 1 12 VAL CA C -2.776 -5.177 12.896 1.00 . A A . 12 VAL CA 1 1
15 23589 1 1 12 VAL CB C -2.763 -5.946 11.562 1.00 . A A . 12 VAL CB 1 1
15 23590 1 1 12 VAL CG1 C -3.670 -7.165 11.639 1.00 . A A . 12 VAL CG1 1 1
15 23591 1 1 12 VAL CG2 C -3.179 -5.033 10.417 1.00 . A A . 12 VAL CG2 1 1
15 23592 1 1 12 VAL H H -1.486 -3.759 11.999 1.00 . A A . 12 VAL H 1 1
15 23593 1 1 12 VAL HA H -3.779 -4.815 13.069 1.00 . A A . 12 VAL HA 1 1
15 23594 1 1 12 VAL HB H -1.755 -6.286 11.375 1.00 . A A . 12 VAL HB 1 1
15 23595 1 1 12 VAL HG11 H -4.492 -6.959 12.308 1.00 . A A . 12 VAL HG11 1 1
15 23596 1 1 12 VAL HG12 H -4.053 -7.392 10.655 1.00 . A A . 12 VAL HG12 1 1
15 23597 1 1 12 VAL HG13 H -3.107 -8.008 12.010 1.00 . A A . 12 VAL HG13 1 1
15 23598 1 1 12 VAL HG21 H -2.451 -5.097 9.623 1.00 . A A . 12 VAL HG21 1 1
15 23599 1 1 12 VAL HG22 H -4.146 -5.340 10.047 1.00 . A A . 12 VAL HG22 1 1
15 23600 1 1 12 VAL HG23 H -3.236 -4.014 10.772 1.00 . A A . 12 VAL HG23 1 1
15 23601 1 1 12 VAL N N -1.883 -4.025 12.854 1.00 . A A . 12 VAL N 1 1
15 23602 1 1 12 VAL O O -3.245 -6.574 14.792 1.00 . A A . 12 VAL O 1 1
15 23603 1 1 13 PHE C C -0.979 -6.834 16.538 1.00 . A A . 13 PHE C 1 1
15 23604 1 1 13 PHE CA C -0.605 -7.340 15.148 1.00 . A A . 13 PHE CA 1 1
15 23605 1 1 13 PHE CB C 0.914 -7.487 15.038 1.00 . A A . 13 PHE CB 1 1
15 23606 1 1 13 PHE CD1 C 1.040 -9.723 16.169 1.00 . A A . 13 PHE CD1 1 1
15 23607 1 1 13 PHE CD2 C 2.514 -7.998 16.901 1.00 . A A . 13 PHE CD2 1 1
15 23608 1 1 13 PHE CE1 C 1.579 -10.584 17.106 1.00 . A A . 13 PHE CE1 1 1
15 23609 1 1 13 PHE CE2 C 3.057 -8.855 17.840 1.00 . A A . 13 PHE CE2 1 1
15 23610 1 1 13 PHE CG C 1.501 -8.421 16.056 1.00 . A A . 13 PHE CG 1 1
15 23611 1 1 13 PHE CZ C 2.589 -10.150 17.942 1.00 . A A . 13 PHE CZ 1 1
15 23612 1 1 13 PHE H H -0.472 -6.053 13.472 1.00 . A A . 13 PHE H 1 1
15 23613 1 1 13 PHE HA H -1.064 -8.305 14.994 1.00 . A A . 13 PHE HA 1 1
15 23614 1 1 13 PHE HB2 H 1.161 -7.867 14.058 1.00 . A A . 13 PHE HB2 1 1
15 23615 1 1 13 PHE HB3 H 1.372 -6.518 15.170 1.00 . A A . 13 PHE HB3 1 1
15 23616 1 1 13 PHE HD1 H 0.251 -10.064 15.516 1.00 . A A . 13 PHE HD1 1 1
15 23617 1 1 13 PHE HD2 H 2.882 -6.984 16.822 1.00 . A A . 13 PHE HD2 1 1
15 23618 1 1 13 PHE HE1 H 1.211 -11.597 17.184 1.00 . A A . 13 PHE HE1 1 1
15 23619 1 1 13 PHE HE2 H 3.847 -8.512 18.492 1.00 . A A . 13 PHE HE2 1 1
15 23620 1 1 13 PHE HZ H 3.011 -10.821 18.675 1.00 . A A . 13 PHE HZ 1 1
15 23621 1 1 13 PHE N N -1.103 -6.439 14.115 1.00 . A A . 13 PHE N 1 1
15 23622 1 1 13 PHE O O -1.243 -7.621 17.447 1.00 . A A . 13 PHE O 1 1
15 23623 1 1 14 ILE C C -2.850 -4.896 18.192 1.00 . A A . 14 ILE C 1 1
15 23624 1 1 14 ILE CA C -1.341 -4.902 17.972 1.00 . A A . 14 ILE CA 1 1
15 23625 1 1 14 ILE CB C -0.814 -3.458 18.064 1.00 . A A . 14 ILE CB 1 1
15 23626 1 1 14 ILE CD1 C 1.377 -4.099 19.190 1.00 . A A . 14 ILE CD1 1 1
15 23627 1 1 14 ILE CG1 C 0.715 -3.445 17.997 1.00 . A A . 14 ILE CG1 1 1
15 23628 1 1 14 ILE CG2 C -1.300 -2.797 19.345 1.00 . A A . 14 ILE CG2 1 1
15 23629 1 1 14 ILE H H -0.780 -4.939 15.932 1.00 . A A . 14 ILE H 1 1
15 23630 1 1 14 ILE HA H -0.877 -5.484 18.755 1.00 . A A . 14 ILE HA 1 1
15 23631 1 1 14 ILE HB H -1.208 -2.901 17.228 1.00 . A A . 14 ILE HB 1 1
15 23632 1 1 14 ILE HD11 H 0.638 -4.652 19.753 1.00 . A A . 14 ILE HD11 1 1
15 23633 1 1 14 ILE HD12 H 2.147 -4.775 18.849 1.00 . A A . 14 ILE HD12 1 1
15 23634 1 1 14 ILE HD13 H 1.815 -3.340 19.820 1.00 . A A . 14 ILE HD13 1 1
15 23635 1 1 14 ILE HG12 H 1.035 -3.970 17.112 1.00 . A A . 14 ILE HG12 1 1
15 23636 1 1 14 ILE HG13 H 1.056 -2.421 17.947 1.00 . A A . 14 ILE HG13 1 1
15 23637 1 1 14 ILE HG21 H -0.462 -2.349 19.859 1.00 . A A . 14 ILE HG21 1 1
15 23638 1 1 14 ILE HG22 H -2.023 -2.033 19.103 1.00 . A A . 14 ILE HG22 1 1
15 23639 1 1 14 ILE HG23 H -1.758 -3.539 19.982 1.00 . A A . 14 ILE HG23 1 1
15 23640 1 1 14 ILE N N -1.000 -5.514 16.694 1.00 . A A . 14 ILE N 1 1
15 23641 1 1 14 ILE O O -3.341 -5.388 19.209 1.00 . A A . 14 ILE O 1 1
15 23642 1 1 15 ILE C C -5.631 -5.641 17.613 1.00 . A A . 15 ILE C 1 1
15 23643 1 1 15 ILE CA C -5.033 -4.269 17.321 1.00 . A A . 15 ILE CA 1 1
15 23644 1 1 15 ILE CB C -5.651 -3.718 16.022 1.00 . A A . 15 ILE CB 1 1
15 23645 1 1 15 ILE CD1 C -5.049 -1.370 16.796 1.00 . A A . 15 ILE CD1 1 1
15 23646 1 1 15 ILE CG1 C -5.021 -2.371 15.663 1.00 . A A . 15 ILE CG1 1 1
15 23647 1 1 15 ILE CG2 C -7.159 -3.582 16.168 1.00 . A A . 15 ILE CG2 1 1
15 23648 1 1 15 ILE H H -3.131 -3.961 16.447 1.00 . A A . 15 ILE H 1 1
15 23649 1 1 15 ILE HA H -5.287 -3.597 18.129 1.00 . A A . 15 ILE HA 1 1
15 23650 1 1 15 ILE HB H -5.453 -4.423 15.229 1.00 . A A . 15 ILE HB 1 1
15 23651 1 1 15 ILE HD11 H -5.711 -1.725 17.573 1.00 . A A . 15 ILE HD11 1 1
15 23652 1 1 15 ILE HD12 H -4.054 -1.253 17.199 1.00 . A A . 15 ILE HD12 1 1
15 23653 1 1 15 ILE HD13 H -5.404 -0.419 16.429 1.00 . A A . 15 ILE HD13 1 1
15 23654 1 1 15 ILE HG12 H -3.991 -2.525 15.383 1.00 . A A . 15 ILE HG12 1 1
15 23655 1 1 15 ILE HG13 H -5.557 -1.943 14.828 1.00 . A A . 15 ILE HG13 1 1
15 23656 1 1 15 ILE HG21 H -7.617 -4.558 16.099 1.00 . A A . 15 ILE HG21 1 1
15 23657 1 1 15 ILE HG22 H -7.389 -3.145 17.128 1.00 . A A . 15 ILE HG22 1 1
15 23658 1 1 15 ILE HG23 H -7.542 -2.949 15.383 1.00 . A A . 15 ILE HG23 1 1
15 23659 1 1 15 ILE N N -3.580 -4.336 17.233 1.00 . A A . 15 ILE N 1 1
15 23660 1 1 15 ILE O O -6.678 -5.750 18.251 1.00 . A A . 15 ILE O 1 1
15 23661 1 1 16 GLY C C -5.459 -8.410 18.836 1.00 . A A . 16 GLY C 1 1
15 23662 1 1 16 GLY CA C -5.435 -8.038 17.367 1.00 . A A . 16 GLY CA 1 1
15 23663 1 1 16 GLY H H -4.128 -6.538 16.643 1.00 . A A . 16 GLY H 1 1
15 23664 1 1 16 GLY HA2 H -6.435 -8.125 16.968 1.00 . A A . 16 GLY HA2 1 1
15 23665 1 1 16 GLY HA3 H -4.789 -8.727 16.844 1.00 . A A . 16 GLY HA3 1 1
15 23666 1 1 16 GLY N N -4.957 -6.686 17.144 1.00 . A A . 16 GLY N 1 1
15 23667 1 1 16 GLY O O -6.358 -9.119 19.291 1.00 . A A . 16 GLY O 1 1
15 23668 1 1 17 LEU C C -5.258 -7.271 21.813 1.00 . A A . 17 LEU C 1 1
15 23669 1 1 17 LEU CA C -4.377 -8.221 21.009 1.00 . A A . 17 LEU CA 1 1
15 23670 1 1 17 LEU CB C -2.926 -8.111 21.480 1.00 . A A . 17 LEU CB 1 1
15 23671 1 1 17 LEU CD1 C -0.472 -8.444 21.092 1.00 . A A . 17 LEU CD1 1 1
15 23672 1 1 17 LEU CD2 C -2.116 -10.082 20.160 1.00 . A A . 17 LEU CD2 1 1
15 23673 1 1 17 LEU CG C -1.864 -8.622 20.506 1.00 . A A . 17 LEU CG 1 1
15 23674 1 1 17 LEU H H -3.781 -7.374 19.163 1.00 . A A . 17 LEU H 1 1
15 23675 1 1 17 LEU HA H -4.723 -9.232 21.165 1.00 . A A . 17 LEU HA 1 1
15 23676 1 1 17 LEU HB2 H -2.721 -7.070 21.677 1.00 . A A . 17 LEU HB2 1 1
15 23677 1 1 17 LEU HB3 H -2.834 -8.675 22.397 1.00 . A A . 17 LEU HB3 1 1
15 23678 1 1 17 LEU HD11 H -0.275 -7.392 21.238 1.00 . A A . 17 LEU HD11 1 1
15 23679 1 1 17 LEU HD12 H 0.260 -8.856 20.414 1.00 . A A . 17 LEU HD12 1 1
15 23680 1 1 17 LEU HD13 H -0.413 -8.957 22.041 1.00 . A A . 17 LEU HD13 1 1
15 23681 1 1 17 LEU HD21 H -2.896 -10.147 19.417 1.00 . A A . 17 LEU HD21 1 1
15 23682 1 1 17 LEU HD22 H -2.419 -10.615 21.049 1.00 . A A . 17 LEU HD22 1 1
15 23683 1 1 17 LEU HD23 H -1.209 -10.521 19.769 1.00 . A A . 17 LEU HD23 1 1
15 23684 1 1 17 LEU HG H -1.916 -8.047 19.592 1.00 . A A . 17 LEU HG 1 1
15 23685 1 1 17 LEU N N -4.468 -7.933 19.581 1.00 . A A . 17 LEU N 1 1
15 23686 1 1 17 LEU O O -5.908 -7.676 22.777 1.00 . A A . 17 LEU O 1 1
15 23687 1 1 18 VAL C C -7.568 -5.216 21.837 1.00 . A A . 18 VAL C 1 1
15 23688 1 1 18 VAL CA C -6.081 -4.996 22.090 1.00 . A A . 18 VAL CA 1 1
15 23689 1 1 18 VAL CB C -5.699 -3.574 21.638 1.00 . A A . 18 VAL CB 1 1
15 23690 1 1 18 VAL CG1 C -4.194 -3.459 21.450 1.00 . A A . 18 VAL CG1 1 1
15 23691 1 1 18 VAL CG2 C -6.434 -3.208 20.357 1.00 . A A . 18 VAL CG2 1 1
15 23692 1 1 18 VAL H H -4.737 -5.742 20.634 1.00 . A A . 18 VAL H 1 1
15 23693 1 1 18 VAL HA H -5.890 -5.077 23.150 1.00 . A A . 18 VAL HA 1 1
15 23694 1 1 18 VAL HB H -5.997 -2.880 22.410 1.00 . A A . 18 VAL HB 1 1
15 23695 1 1 18 VAL HG11 H -3.955 -3.543 20.400 1.00 . A A . 18 VAL HG11 1 1
15 23696 1 1 18 VAL HG12 H -3.856 -2.503 21.822 1.00 . A A . 18 VAL HG12 1 1
15 23697 1 1 18 VAL HG13 H -3.702 -4.252 21.995 1.00 . A A . 18 VAL HG13 1 1
15 23698 1 1 18 VAL HG21 H -5.857 -2.481 19.806 1.00 . A A . 18 VAL HG21 1 1
15 23699 1 1 18 VAL HG22 H -6.568 -4.094 19.754 1.00 . A A . 18 VAL HG22 1 1
15 23700 1 1 18 VAL HG23 H -7.399 -2.790 20.602 1.00 . A A . 18 VAL HG23 1 1
15 23701 1 1 18 VAL N N -5.277 -6.004 21.409 1.00 . A A . 18 VAL N 1 1
15 23702 1 1 18 VAL O O -8.413 -4.773 22.614 1.00 . A A . 18 VAL O 1 1
15 23703 1 1 19 VAL C C -9.684 -7.575 20.858 1.00 . A A . 19 VAL C 1 1
15 23704 1 1 19 VAL CA C -9.267 -6.186 20.388 1.00 . A A . 19 VAL CA 1 1
15 23705 1 1 19 VAL CB C -9.488 -6.083 18.867 1.00 . A A . 19 VAL CB 1 1
15 23706 1 1 19 VAL CG1 C -10.866 -6.605 18.491 1.00 . A A . 19 VAL CG1 1 1
15 23707 1 1 19 VAL CG2 C -9.306 -4.647 18.399 1.00 . A A . 19 VAL CG2 1 1
15 23708 1 1 19 VAL H H -7.163 -6.233 20.163 1.00 . A A . 19 VAL H 1 1
15 23709 1 1 19 VAL HA H -9.892 -5.450 20.872 1.00 . A A . 19 VAL HA 1 1
15 23710 1 1 19 VAL HB H -8.748 -6.697 18.374 1.00 . A A . 19 VAL HB 1 1
15 23711 1 1 19 VAL HG11 H -10.890 -7.678 18.614 1.00 . A A . 19 VAL HG11 1 1
15 23712 1 1 19 VAL HG12 H -11.610 -6.152 19.130 1.00 . A A . 19 VAL HG12 1 1
15 23713 1 1 19 VAL HG13 H -11.076 -6.357 17.461 1.00 . A A . 19 VAL HG13 1 1
15 23714 1 1 19 VAL HG21 H -9.288 -4.620 17.320 1.00 . A A . 19 VAL HG21 1 1
15 23715 1 1 19 VAL HG22 H -10.126 -4.045 18.761 1.00 . A A . 19 VAL HG22 1 1
15 23716 1 1 19 VAL HG23 H -8.376 -4.257 18.785 1.00 . A A . 19 VAL HG23 1 1
15 23717 1 1 19 VAL N N -7.881 -5.905 20.744 1.00 . A A . 19 VAL N 1 1
15 23718 1 1 19 VAL O O -10.691 -7.732 21.550 1.00 . A A . 19 VAL O 1 1
15 23719 1 1 20 LEU C C -8.744 -10.231 22.295 1.00 . A A . 20 LEU C 1 1
15 23720 1 1 20 LEU CA C -9.191 -9.959 20.862 1.00 . A A . 20 LEU CA 1 1
15 23721 1 1 20 LEU CB C -8.496 -10.931 19.907 1.00 . A A . 20 LEU CB 1 1
15 23722 1 1 20 LEU CD1 C -10.607 -12.280 19.848 1.00 . A A . 20 LEU CD1 1 1
15 23723 1 1 20 LEU CD2 C -8.592 -13.061 18.589 1.00 . A A . 20 LEU CD2 1 1
15 23724 1 1 20 LEU CG C -9.088 -12.339 19.833 1.00 . A A . 20 LEU CG 1 1
15 23725 1 1 20 LEU H H -8.115 -8.394 19.929 1.00 . A A . 20 LEU H 1 1
15 23726 1 1 20 LEU HA H -10.259 -10.105 20.797 1.00 . A A . 20 LEU HA 1 1
15 23727 1 1 20 LEU HB2 H -8.534 -10.504 18.916 1.00 . A A . 20 LEU HB2 1 1
15 23728 1 1 20 LEU HB3 H -7.465 -11.020 20.219 1.00 . A A . 20 LEU HB3 1 1
15 23729 1 1 20 LEU HD11 H -11.007 -13.248 19.588 1.00 . A A . 20 LEU HD11 1 1
15 23730 1 1 20 LEU HD12 H -10.946 -11.546 19.132 1.00 . A A . 20 LEU HD12 1 1
15 23731 1 1 20 LEU HD13 H -10.947 -12.003 20.835 1.00 . A A . 20 LEU HD13 1 1
15 23732 1 1 20 LEU HD21 H -8.439 -14.106 18.816 1.00 . A A . 20 LEU HD21 1 1
15 23733 1 1 20 LEU HD22 H -7.660 -12.622 18.266 1.00 . A A . 20 LEU HD22 1 1
15 23734 1 1 20 LEU HD23 H -9.326 -12.967 17.802 1.00 . A A . 20 LEU HD23 1 1
15 23735 1 1 20 LEU HG H -8.767 -12.903 20.698 1.00 . A A . 20 LEU HG 1 1
15 23736 1 1 20 LEU N N -8.903 -8.581 20.479 1.00 . A A . 20 LEU N 1 1
15 23737 1 1 20 LEU O O -8.943 -11.324 22.822 1.00 . A A . 20 LEU O 1 1
15 23738 1 1 21 GLY C C -6.546 -10.379 24.411 1.00 . A A . 21 GLY C 1 1
15 23739 1 1 21 GLY CA C -7.675 -9.375 24.289 1.00 . A A . 21 GLY CA 1 1
15 23740 1 1 21 GLY H H -8.007 -8.375 22.452 1.00 . A A . 21 GLY H 1 1
15 23741 1 1 21 GLY HA2 H -7.331 -8.416 24.647 1.00 . A A . 21 GLY HA2 1 1
15 23742 1 1 21 GLY HA3 H -8.501 -9.703 24.903 1.00 . A A . 21 GLY HA3 1 1
15 23743 1 1 21 GLY N N -8.139 -9.225 22.922 1.00 . A A . 21 GLY N 1 1
15 23744 1 1 21 GLY O O -6.602 -11.479 23.860 1.00 . A A . 21 GLY O 1 1
15 23745 1 1 22 PRO C C -4.639 -12.062 26.245 1.00 . A A . 22 PRO C 1 1
15 23746 1 1 22 PRO CA C -4.324 -10.863 25.358 1.00 . A A . 22 PRO CA 1 1
15 23747 1 1 22 PRO CB C -3.319 -9.937 26.047 1.00 . A A . 22 PRO CB 1 1
15 23748 1 1 22 PRO CD C -5.357 -8.706 25.834 1.00 . A A . 22 PRO CD 1 1
15 23749 1 1 22 PRO CG C -4.155 -8.902 26.717 1.00 . A A . 22 PRO CG 1 1
15 23750 1 1 22 PRO HA H -3.912 -11.209 24.420 1.00 . A A . 22 PRO HA 1 1
15 23751 1 1 22 PRO HB2 H -2.738 -10.501 26.763 1.00 . A A . 22 PRO HB2 1 1
15 23752 1 1 22 PRO HB3 H -2.663 -9.498 25.310 1.00 . A A . 22 PRO HB3 1 1
15 23753 1 1 22 PRO HD2 H -6.232 -8.493 26.430 1.00 . A A . 22 PRO HD2 1 1
15 23754 1 1 22 PRO HD3 H -5.178 -7.912 25.125 1.00 . A A . 22 PRO HD3 1 1
15 23755 1 1 22 PRO HG2 H -4.459 -9.251 27.692 1.00 . A A . 22 PRO HG2 1 1
15 23756 1 1 22 PRO HG3 H -3.599 -7.980 26.803 1.00 . A A . 22 PRO HG3 1 1
15 23757 1 1 22 PRO N N -5.491 -10.002 25.148 1.00 . A A . 22 PRO N 1 1
15 23758 1 1 22 PRO O O -3.778 -12.906 26.492 1.00 . A A . 22 PRO O 1 1
15 23759 1 1 23 GLN C C -6.273 -14.553 26.831 1.00 . A A . 23 GLN C 1 1
15 23760 1 1 23 GLN CA C -6.306 -13.227 27.582 1.00 . A A . 23 GLN CA 1 1
15 23761 1 1 23 GLN CB C -7.715 -12.964 28.116 1.00 . A A . 23 GLN CB 1 1
15 23762 1 1 23 GLN CD C -8.467 -11.541 30.064 1.00 . A A . 23 GLN CD 1 1
15 23763 1 1 23 GLN CG C -7.910 -11.555 28.654 1.00 . A A . 23 GLN CG 1 1
15 23764 1 1 23 GLN H H -6.519 -11.427 26.489 1.00 . A A . 23 GLN H 1 1
15 23765 1 1 23 GLN HA H -5.621 -13.282 28.414 1.00 . A A . 23 GLN HA 1 1
15 23766 1 1 23 GLN HB2 H -8.425 -13.122 27.318 1.00 . A A . 23 GLN HB2 1 1
15 23767 1 1 23 GLN HB3 H -7.921 -13.662 28.914 1.00 . A A . 23 GLN HB3 1 1
15 23768 1 1 23 GLN HE21 H -9.821 -12.910 29.569 1.00 . A A . 23 GLN HE21 1 1
15 23769 1 1 23 GLN HE22 H -9.869 -12.365 31.207 1.00 . A A . 23 GLN HE22 1 1
15 23770 1 1 23 GLN HG2 H -6.955 -11.050 28.656 1.00 . A A . 23 GLN HG2 1 1
15 23771 1 1 23 GLN HG3 H -8.594 -11.028 28.006 1.00 . A A . 23 GLN HG3 1 1
15 23772 1 1 23 GLN N N -5.878 -12.130 26.722 1.00 . A A . 23 GLN N 1 1
15 23773 1 1 23 GLN NE2 N -9.490 -12.353 30.305 1.00 . A A . 23 GLN NE2 1 1
15 23774 1 1 23 GLN O O -5.887 -15.582 27.385 1.00 . A A . 23 GLN O 1 1
15 23775 1 1 23 GLN OE1 O -7.984 -10.808 30.927 1.00 . A A . 23 GLN OE1 1 1
15 23776 1 1 24 ARG C C -6.081 -15.450 23.371 1.00 . A A . 24 ARG C 1 1
15 23777 1 1 24 ARG CA C -6.700 -15.722 24.739 1.00 . A A . 24 ARG CA 1 1
15 23778 1 1 24 ARG CB C -8.133 -16.229 24.571 1.00 . A A . 24 ARG CB 1 1
15 23779 1 1 24 ARG CD C -9.222 -14.715 22.886 1.00 . A A . 24 ARG CD 1 1
15 23780 1 1 24 ARG CG C -9.149 -15.120 24.350 1.00 . A A . 24 ARG CG 1 1
15 23781 1 1 24 ARG CZ C -11.582 -14.050 22.698 1.00 . A A . 24 ARG CZ 1 1
15 23782 1 1 24 ARG H H -6.978 -13.671 25.180 1.00 . A A . 24 ARG H 1 1
15 23783 1 1 24 ARG HA H -6.116 -16.480 25.241 1.00 . A A . 24 ARG HA 1 1
15 23784 1 1 24 ARG HB2 H -8.170 -16.895 23.721 1.00 . A A . 24 ARG HB2 1 1
15 23785 1 1 24 ARG HB3 H -8.416 -16.775 25.459 1.00 . A A . 24 ARG HB3 1 1
15 23786 1 1 24 ARG HD2 H -8.278 -14.275 22.601 1.00 . A A . 24 ARG HD2 1 1
15 23787 1 1 24 ARG HD3 H -9.403 -15.598 22.291 1.00 . A A . 24 ARG HD3 1 1
15 23788 1 1 24 ARG HE H -10.028 -12.832 22.416 1.00 . A A . 24 ARG HE 1 1
15 23789 1 1 24 ARG HG2 H -10.122 -15.468 24.665 1.00 . A A . 24 ARG HG2 1 1
15 23790 1 1 24 ARG HG3 H -8.864 -14.261 24.939 1.00 . A A . 24 ARG HG3 1 1
15 23791 1 1 24 ARG HH11 H -11.280 -15.990 23.178 1.00 . A A . 24 ARG HH11 1 1
15 23792 1 1 24 ARG HH12 H -12.939 -15.508 23.042 1.00 . A A . 24 ARG HH12 1 1
15 23793 1 1 24 ARG HH21 H -12.208 -12.185 22.235 1.00 . A A . 24 ARG HH21 1 1
15 23794 1 1 24 ARG HH22 H -13.466 -13.344 22.505 1.00 . A A . 24 ARG HH22 1 1
15 23795 1 1 24 ARG N N -6.681 -14.522 25.566 1.00 . A A . 24 ARG N 1 1
15 23796 1 1 24 ARG NE N -10.289 -13.749 22.638 1.00 . A A . 24 ARG NE 1 1
15 23797 1 1 24 ARG NH1 N -11.965 -15.284 22.997 1.00 . A A . 24 ARG NH1 1 1
15 23798 1 1 24 ARG NH2 N -12.494 -13.116 22.460 1.00 . A A . 24 ARG NH2 1 1
15 23799 1 1 24 ARG O O -6.664 -15.780 22.338 1.00 . A A . 24 ARG O 1 1
15 23800 1 1 25 LEU C C -3.650 -15.790 21.478 1.00 . A A . 25 LEU C 1 1
15 23801 1 1 25 LEU CA C -4.200 -14.527 22.132 1.00 . A A . 25 LEU CA 1 1
15 23802 1 1 25 LEU CB C -3.062 -13.541 22.402 1.00 . A A . 25 LEU CB 1 1
15 23803 1 1 25 LEU CD1 C -0.945 -14.384 21.357 1.00 . A A . 25 LEU CD1 1 1
15 23804 1 1 25 LEU CD2 C -2.755 -13.431 19.917 1.00 . A A . 25 LEU CD2 1 1
15 23805 1 1 25 LEU CG C -2.057 -13.350 21.266 1.00 . A A . 25 LEU CG 1 1
15 23806 1 1 25 LEU H H -4.484 -14.606 24.228 1.00 . A A . 25 LEU H 1 1
15 23807 1 1 25 LEU HA H -4.911 -14.069 21.460 1.00 . A A . 25 LEU HA 1 1
15 23808 1 1 25 LEU HB2 H -3.502 -12.580 22.620 1.00 . A A . 25 LEU HB2 1 1
15 23809 1 1 25 LEU HB3 H -2.521 -13.892 23.269 1.00 . A A . 25 LEU HB3 1 1
15 23810 1 1 25 LEU HD11 H -0.076 -14.026 20.826 1.00 . A A . 25 LEU HD11 1 1
15 23811 1 1 25 LEU HD12 H -1.280 -15.311 20.916 1.00 . A A . 25 LEU HD12 1 1
15 23812 1 1 25 LEU HD13 H -0.692 -14.550 22.394 1.00 . A A . 25 LEU HD13 1 1
15 23813 1 1 25 LEU HD21 H -2.333 -12.695 19.248 1.00 . A A . 25 LEU HD21 1 1
15 23814 1 1 25 LEU HD22 H -3.810 -13.238 20.045 1.00 . A A . 25 LEU HD22 1 1
15 23815 1 1 25 LEU HD23 H -2.618 -14.418 19.499 1.00 . A A . 25 LEU HD23 1 1
15 23816 1 1 25 LEU HG H -1.608 -12.370 21.353 1.00 . A A . 25 LEU HG 1 1
15 23817 1 1 25 LEU N N -4.899 -14.845 23.373 1.00 . A A . 25 LEU N 1 1
15 23818 1 1 25 LEU O O -3.911 -16.079 20.310 1.00 . A A . 25 LEU O 1 1
15 23819 1 1 26 PRO C C -3.306 -18.907 21.543 1.00 . A A . 26 PRO C 1 1
15 23820 1 1 26 PRO CA C -2.269 -17.811 21.766 1.00 . A A . 26 PRO CA 1 1
15 23821 1 1 26 PRO CB C -1.311 -18.202 22.893 1.00 . A A . 26 PRO CB 1 1
15 23822 1 1 26 PRO CD C -2.517 -16.282 23.650 1.00 . A A . 26 PRO CD 1 1
15 23823 1 1 26 PRO CG C -1.880 -17.563 24.113 1.00 . A A . 26 PRO CG 1 1
15 23824 1 1 26 PRO HA H -1.711 -17.655 20.854 1.00 . A A . 26 PRO HA 1 1
15 23825 1 1 26 PRO HB2 H -1.283 -19.279 22.987 1.00 . A A . 26 PRO HB2 1 1
15 23826 1 1 26 PRO HB3 H -0.322 -17.828 22.676 1.00 . A A . 26 PRO HB3 1 1
15 23827 1 1 26 PRO HD2 H -3.400 -16.067 24.234 1.00 . A A . 26 PRO HD2 1 1
15 23828 1 1 26 PRO HD3 H -1.813 -15.466 23.712 1.00 . A A . 26 PRO HD3 1 1
15 23829 1 1 26 PRO HG2 H -2.620 -18.211 24.556 1.00 . A A . 26 PRO HG2 1 1
15 23830 1 1 26 PRO HG3 H -1.090 -17.354 24.819 1.00 . A A . 26 PRO HG3 1 1
15 23831 1 1 26 PRO N N -2.871 -16.564 22.248 1.00 . A A . 26 PRO N 1 1
15 23832 1 1 26 PRO O O -2.990 -19.979 21.029 1.00 . A A . 26 PRO O 1 1
15 23833 1 1 27 VAL C C -5.916 -19.861 20.303 1.00 . A A . 27 VAL C 1 1
15 23834 1 1 27 VAL CA C -5.631 -19.592 21.777 1.00 . A A . 27 VAL CA 1 1
15 23835 1 1 27 VAL CB C -6.922 -19.099 22.457 1.00 . A A . 27 VAL CB 1 1
15 23836 1 1 27 VAL CG1 C -8.093 -19.998 22.094 1.00 . A A . 27 VAL CG1 1 1
15 23837 1 1 27 VAL CG2 C -6.737 -19.033 23.965 1.00 . A A . 27 VAL CG2 1 1
15 23838 1 1 27 VAL H H -4.737 -17.758 22.338 1.00 . A A . 27 VAL H 1 1
15 23839 1 1 27 VAL HA H -5.329 -20.515 22.250 1.00 . A A . 27 VAL HA 1 1
15 23840 1 1 27 VAL HB H -7.136 -18.103 22.097 1.00 . A A . 27 VAL HB 1 1
15 23841 1 1 27 VAL HG11 H -8.964 -19.700 22.658 1.00 . A A . 27 VAL HG11 1 1
15 23842 1 1 27 VAL HG12 H -8.300 -19.911 21.037 1.00 . A A . 27 VAL HG12 1 1
15 23843 1 1 27 VAL HG13 H -7.847 -21.023 22.329 1.00 . A A . 27 VAL HG13 1 1
15 23844 1 1 27 VAL HG21 H -7.688 -18.836 24.437 1.00 . A A . 27 VAL HG21 1 1
15 23845 1 1 27 VAL HG22 H -6.346 -19.975 24.321 1.00 . A A . 27 VAL HG22 1 1
15 23846 1 1 27 VAL HG23 H -6.044 -18.241 24.209 1.00 . A A . 27 VAL HG23 1 1
15 23847 1 1 27 VAL N N -4.546 -18.630 21.935 1.00 . A A . 27 VAL N 1 1
15 23848 1 1 27 VAL O O -6.023 -21.012 19.882 1.00 . A A . 27 VAL O 1 1
15 23849 1 1 28 ALA C C -5.161 -19.612 17.379 1.00 . A A . 28 ALA C 1 1
15 23850 1 1 28 ALA CA C -6.309 -18.911 18.098 1.00 . A A . 28 ALA CA 1 1
15 23851 1 1 28 ALA CB C -6.555 -17.539 17.489 1.00 . A A . 28 ALA CB 1 1
15 23852 1 1 28 ALA H H -5.943 -17.899 19.920 1.00 . A A . 28 ALA H 1 1
15 23853 1 1 28 ALA HA H -7.208 -19.499 17.977 1.00 . A A . 28 ALA HA 1 1
15 23854 1 1 28 ALA HB1 H -7.619 -17.356 17.434 1.00 . A A . 28 ALA HB1 1 1
15 23855 1 1 28 ALA HB2 H -6.091 -16.783 18.106 1.00 . A A . 28 ALA HB2 1 1
15 23856 1 1 28 ALA HB3 H -6.132 -17.504 16.497 1.00 . A A . 28 ALA HB3 1 1
15 23857 1 1 28 ALA N N -6.038 -18.791 19.525 1.00 . A A . 28 ALA N 1 1
15 23858 1 1 28 ALA O O -5.369 -20.594 16.666 1.00 . A A . 28 ALA O 1 1
15 23859 1 1 29 VAL C C -2.648 -21.165 17.254 1.00 . A A . 29 VAL C 1 1
15 23860 1 1 29 VAL CA C -2.767 -19.678 16.940 1.00 . A A . 29 VAL CA 1 1
15 23861 1 1 29 VAL CB C -1.482 -18.963 17.396 1.00 . A A . 29 VAL CB 1 1
15 23862 1 1 29 VAL CG1 C -0.281 -19.473 16.614 1.00 . A A . 29 VAL CG1 1 1
15 23863 1 1 29 VAL CG2 C -1.628 -17.457 17.244 1.00 . A A . 29 VAL CG2 1 1
15 23864 1 1 29 VAL H H -3.847 -18.317 18.149 1.00 . A A . 29 VAL H 1 1
15 23865 1 1 29 VAL HA H -2.864 -19.553 15.871 1.00 . A A . 29 VAL HA 1 1
15 23866 1 1 29 VAL HB H -1.323 -19.185 18.441 1.00 . A A . 29 VAL HB 1 1
15 23867 1 1 29 VAL HG11 H -0.617 -19.922 15.691 1.00 . A A . 29 VAL HG11 1 1
15 23868 1 1 29 VAL HG12 H 0.382 -18.649 16.395 1.00 . A A . 29 VAL HG12 1 1
15 23869 1 1 29 VAL HG13 H 0.244 -20.212 17.202 1.00 . A A . 29 VAL HG13 1 1
15 23870 1 1 29 VAL HG21 H -2.329 -17.241 16.452 1.00 . A A . 29 VAL HG21 1 1
15 23871 1 1 29 VAL HG22 H -1.988 -17.035 18.170 1.00 . A A . 29 VAL HG22 1 1
15 23872 1 1 29 VAL HG23 H -0.667 -17.025 17.001 1.00 . A A . 29 VAL HG23 1 1
15 23873 1 1 29 VAL N N -3.949 -19.101 17.570 1.00 . A A . 29 VAL N 1 1
15 23874 1 1 29 VAL O O -2.551 -21.997 16.351 1.00 . A A . 29 VAL O 1 1
15 23875 1 1 30 LYS C C -3.633 -23.740 18.329 1.00 . A A . 30 LYS C 1 1
15 23876 1 1 30 LYS CA C -2.551 -22.882 18.977 1.00 . A A . 30 LYS CA 1 1
15 23877 1 1 30 LYS CB C -2.661 -22.969 20.501 1.00 . A A . 30 LYS CB 1 1
15 23878 1 1 30 LYS CD C -0.517 -23.534 21.682 1.00 . A A . 30 LYS CD 1 1
15 23879 1 1 30 LYS CE C 0.918 -23.047 21.804 1.00 . A A . 30 LYS CE 1 1
15 23880 1 1 30 LYS CG C -1.447 -22.421 21.231 1.00 . A A . 30 LYS CG 1 1
15 23881 1 1 30 LYS H H -2.736 -20.787 19.215 1.00 . A A . 30 LYS H 1 1
15 23882 1 1 30 LYS HA H -1.584 -23.253 18.672 1.00 . A A . 30 LYS HA 1 1
15 23883 1 1 30 LYS HB2 H -3.529 -22.412 20.820 1.00 . A A . 30 LYS HB2 1 1
15 23884 1 1 30 LYS HB3 H -2.786 -24.005 20.782 1.00 . A A . 30 LYS HB3 1 1
15 23885 1 1 30 LYS HD2 H -0.845 -23.897 22.645 1.00 . A A . 30 LYS HD2 1 1
15 23886 1 1 30 LYS HD3 H -0.556 -24.338 20.961 1.00 . A A . 30 LYS HD3 1 1
15 23887 1 1 30 LYS HE2 H 1.108 -22.327 21.023 1.00 . A A . 30 LYS HE2 1 1
15 23888 1 1 30 LYS HE3 H 1.044 -22.574 22.767 1.00 . A A . 30 LYS HE3 1 1
15 23889 1 1 30 LYS HG2 H -0.906 -21.762 20.567 1.00 . A A . 30 LYS HG2 1 1
15 23890 1 1 30 LYS HG3 H -1.779 -21.867 22.098 1.00 . A A . 30 LYS HG3 1 1
15 23891 1 1 30 LYS HZ1 H 2.866 -23.802 21.775 1.00 . A A . 30 LYS HZ1 1 1
15 23892 1 1 30 LYS HZ2 H 1.796 -24.625 20.754 1.00 . A A . 30 LYS HZ2 1 1
15 23893 1 1 30 LYS HZ3 H 1.727 -24.870 22.426 1.00 . A A . 30 LYS HZ3 1 1
15 23894 1 1 30 LYS N N -2.656 -21.495 18.541 1.00 . A A . 30 LYS N 1 1
15 23895 1 1 30 LYS NZ N 1.896 -24.164 21.682 1.00 . A A . 30 LYS NZ 1 1
15 23896 1 1 30 LYS O O -3.354 -24.818 17.803 1.00 . A A . 30 LYS O 1 1
15 23897 1 1 31 THR C C -5.766 -24.240 16.300 1.00 . A A . 31 THR C 1 1
15 23898 1 1 31 THR CA C -5.993 -23.975 17.784 1.00 . A A . 31 THR CA 1 1
15 23899 1 1 31 THR CB C -7.312 -23.198 17.959 1.00 . A A . 31 THR CB 1 1
15 23900 1 1 31 THR CG2 C -8.403 -23.776 17.070 1.00 . A A . 31 THR CG2 1 1
15 23901 1 1 31 THR H H -5.029 -22.389 18.801 1.00 . A A . 31 THR H 1 1
15 23902 1 1 31 THR HA H -6.086 -24.920 18.299 1.00 . A A . 31 THR HA 1 1
15 23903 1 1 31 THR HB H -7.145 -22.168 17.675 1.00 . A A . 31 THR HB 1 1
15 23904 1 1 31 THR HG1 H -7.404 -24.049 19.735 1.00 . A A . 31 THR HG1 1 1
15 23905 1 1 31 THR HG21 H -8.232 -23.474 16.048 1.00 . A A . 31 THR HG21 1 1
15 23906 1 1 31 THR HG22 H -9.365 -23.412 17.398 1.00 . A A . 31 THR HG22 1 1
15 23907 1 1 31 THR HG23 H -8.385 -24.854 17.134 1.00 . A A . 31 THR HG23 1 1
15 23908 1 1 31 THR N N -4.870 -23.253 18.368 1.00 . A A . 31 THR N 1 1
15 23909 1 1 31 THR O O -5.680 -25.391 15.871 1.00 . A A . 31 THR O 1 1
15 23910 1 1 31 THR OG1 O -7.730 -23.243 19.327 1.00 . A A . 31 THR OG1 1 1
15 23911 1 1 32 VAL C C -4.340 -24.287 13.778 1.00 . A A . 32 VAL C 1 1
15 23912 1 1 32 VAL CA C -5.448 -23.286 14.084 1.00 . A A . 32 VAL CA 1 1
15 23913 1 1 32 VAL CB C -5.082 -21.926 13.459 1.00 . A A . 32 VAL CB 1 1
15 23914 1 1 32 VAL CG1 C -5.002 -22.038 11.944 1.00 . A A . 32 VAL CG1 1 1
15 23915 1 1 32 VAL CG2 C -6.090 -20.863 13.871 1.00 . A A . 32 VAL CG2 1 1
15 23916 1 1 32 VAL H H -5.744 -22.277 15.921 1.00 . A A . 32 VAL H 1 1
15 23917 1 1 32 VAL HA H -6.367 -23.630 13.632 1.00 . A A . 32 VAL HA 1 1
15 23918 1 1 32 VAL HB H -4.110 -21.633 13.828 1.00 . A A . 32 VAL HB 1 1
15 23919 1 1 32 VAL HG11 H -3.970 -21.974 11.633 1.00 . A A . 32 VAL HG11 1 1
15 23920 1 1 32 VAL HG12 H -5.416 -22.985 11.631 1.00 . A A . 32 VAL HG12 1 1
15 23921 1 1 32 VAL HG13 H -5.564 -21.233 11.494 1.00 . A A . 32 VAL HG13 1 1
15 23922 1 1 32 VAL HG21 H -6.539 -20.432 12.989 1.00 . A A . 32 VAL HG21 1 1
15 23923 1 1 32 VAL HG22 H -6.857 -21.313 14.483 1.00 . A A . 32 VAL HG22 1 1
15 23924 1 1 32 VAL HG23 H -5.588 -20.089 14.434 1.00 . A A . 32 VAL HG23 1 1
15 23925 1 1 32 VAL N N -5.668 -23.168 15.520 1.00 . A A . 32 VAL N 1 1
15 23926 1 1 32 VAL O O -4.581 -25.326 13.163 1.00 . A A . 32 VAL O 1 1
15 23927 1 1 33 ALA C C -2.220 -26.226 14.577 1.00 . A A . 33 ALA C 1 1
15 23928 1 1 33 ALA CA C -1.980 -24.842 13.985 1.00 . A A . 33 ALA CA 1 1
15 23929 1 1 33 ALA CB C -0.721 -24.224 14.576 1.00 . A A . 33 ALA CB 1 1
15 23930 1 1 33 ALA H H -2.996 -23.126 14.695 1.00 . A A . 33 ALA H 1 1
15 23931 1 1 33 ALA HA H -1.838 -24.937 12.918 1.00 . A A . 33 ALA HA 1 1
15 23932 1 1 33 ALA HB1 H 0.149 -24.690 14.135 1.00 . A A . 33 ALA HB1 1 1
15 23933 1 1 33 ALA HB2 H -0.707 -23.165 14.367 1.00 . A A . 33 ALA HB2 1 1
15 23934 1 1 33 ALA HB3 H -0.710 -24.381 15.644 1.00 . A A . 33 ALA HB3 1 1
15 23935 1 1 33 ALA N N -3.125 -23.968 14.211 1.00 . A A . 33 ALA N 1 1
15 23936 1 1 33 ALA O O -1.583 -27.201 14.181 1.00 . A A . 33 ALA O 1 1
15 23937 1 1 34 GLY C C -3.995 -28.594 15.181 1.00 . A A . 34 GLY C 1 1
15 23938 1 1 34 GLY CA C -3.452 -27.575 16.162 1.00 . A A . 34 GLY CA 1 1
15 23939 1 1 34 GLY H H -3.621 -25.495 15.806 1.00 . A A . 34 GLY H 1 1
15 23940 1 1 34 GLY HA2 H -2.552 -27.968 16.612 1.00 . A A . 34 GLY HA2 1 1
15 23941 1 1 34 GLY HA3 H -4.187 -27.410 16.936 1.00 . A A . 34 GLY HA3 1 1
15 23942 1 1 34 GLY N N -3.144 -26.305 15.530 1.00 . A A . 34 GLY N 1 1
15 23943 1 1 34 GLY O O -3.336 -29.589 14.879 1.00 . A A . 34 GLY O 1 1
15 23944 1 1 35 TRP C C -5.178 -29.148 12.359 1.00 . A A . 35 TRP C 1 1
15 23945 1 1 35 TRP CA C -5.835 -29.254 13.731 1.00 . A A . 35 TRP CA 1 1
15 23946 1 1 35 TRP CB C -7.329 -28.947 13.620 1.00 . A A . 35 TRP CB 1 1
15 23947 1 1 35 TRP CD1 C -7.780 -26.536 14.362 1.00 . A A . 35 TRP CD1 1 1
15 23948 1 1 35 TRP CD2 C -7.795 -26.835 12.142 1.00 . A A . 35 TRP CD2 1 1
15 23949 1 1 35 TRP CE2 C -8.053 -25.477 12.415 1.00 . A A . 35 TRP CE2 1 1
15 23950 1 1 35 TRP CE3 C -7.753 -27.258 10.811 1.00 . A A . 35 TRP CE3 1 1
15 23951 1 1 35 TRP CG C -7.623 -27.494 13.401 1.00 . A A . 35 TRP CG 1 1
15 23952 1 1 35 TRP CH2 C -8.224 -24.986 10.111 1.00 . A A . 35 TRP CH2 1 1
15 23953 1 1 35 TRP CZ2 C -8.271 -24.543 11.405 1.00 . A A . 35 TRP CZ2 1 1
15 23954 1 1 35 TRP CZ3 C -7.969 -26.330 9.810 1.00 . A A . 35 TRP CZ3 1 1
15 23955 1 1 35 TRP H H -5.679 -27.539 14.962 1.00 . A A . 35 TRP H 1 1
15 23956 1 1 35 TRP HA H -5.710 -30.262 14.100 1.00 . A A . 35 TRP HA 1 1
15 23957 1 1 35 TRP HB2 H -7.743 -29.500 12.790 1.00 . A A . 35 TRP HB2 1 1
15 23958 1 1 35 TRP HB3 H -7.821 -29.254 14.532 1.00 . A A . 35 TRP HB3 1 1
15 23959 1 1 35 TRP HD1 H -7.711 -26.722 15.423 1.00 . A A . 35 TRP HD1 1 1
15 23960 1 1 35 TRP HE1 H -8.190 -24.479 14.255 1.00 . A A . 35 TRP HE1 1 1
15 23961 1 1 35 TRP HE3 H -7.558 -28.290 10.559 1.00 . A A . 35 TRP HE3 1 1
15 23962 1 1 35 TRP HH2 H -8.387 -24.296 9.297 1.00 . A A . 35 TRP HH2 1 1
15 23963 1 1 35 TRP HZ2 H -8.468 -23.504 11.620 1.00 . A A . 35 TRP HZ2 1 1
15 23964 1 1 35 TRP HZ3 H -7.941 -26.639 8.775 1.00 . A A . 35 TRP HZ3 1 1
15 23965 1 1 35 TRP N N -5.202 -28.348 14.683 1.00 . A A . 35 TRP N 1 1
15 23966 1 1 35 TRP NE1 N -8.040 -25.321 13.776 1.00 . A A . 35 TRP NE1 1 1
15 23967 1 1 35 TRP O O -5.296 -30.054 11.533 1.00 . A A . 35 TRP O 1 1
15 23968 1 1 36 ILE C C -2.645 -28.782 10.672 1.00 . A A . 36 ILE C 1 1
15 23969 1 1 36 ILE CA C -3.811 -27.816 10.851 1.00 . A A . 36 ILE CA 1 1
15 23970 1 1 36 ILE CB C -3.289 -26.372 10.736 1.00 . A A . 36 ILE CB 1 1
15 23971 1 1 36 ILE CD1 C -3.897 -24.071 9.833 1.00 . A A . 36 ILE CD1 1 1
15 23972 1 1 36 ILE CG1 C -4.394 -25.446 10.225 1.00 . A A . 36 ILE CG1 1 1
15 23973 1 1 36 ILE CG2 C -2.077 -26.318 9.817 1.00 . A A . 36 ILE CG2 1 1
15 23974 1 1 36 ILE H H -4.430 -27.353 12.821 1.00 . A A . 36 ILE H 1 1
15 23975 1 1 36 ILE HA H -4.528 -27.982 10.060 1.00 . A A . 36 ILE HA 1 1
15 23976 1 1 36 ILE HB H -2.980 -26.045 11.718 1.00 . A A . 36 ILE HB 1 1
15 23977 1 1 36 ILE HD11 H -3.215 -23.707 10.588 1.00 . A A . 36 ILE HD11 1 1
15 23978 1 1 36 ILE HD12 H -3.384 -24.130 8.884 1.00 . A A . 36 ILE HD12 1 1
15 23979 1 1 36 ILE HD13 H -4.735 -23.396 9.749 1.00 . A A . 36 ILE HD13 1 1
15 23980 1 1 36 ILE HG12 H -4.855 -25.891 9.357 1.00 . A A . 36 ILE HG12 1 1
15 23981 1 1 36 ILE HG13 H -5.137 -25.322 10.999 1.00 . A A . 36 ILE HG13 1 1
15 23982 1 1 36 ILE HG21 H -2.328 -26.763 8.865 1.00 . A A . 36 ILE HG21 1 1
15 23983 1 1 36 ILE HG22 H -1.785 -25.290 9.667 1.00 . A A . 36 ILE HG22 1 1
15 23984 1 1 36 ILE HG23 H -1.261 -26.864 10.265 1.00 . A A . 36 ILE HG23 1 1
15 23985 1 1 36 ILE N N -4.487 -28.038 12.123 1.00 . A A . 36 ILE N 1 1
15 23986 1 1 36 ILE O O -2.539 -29.460 9.650 1.00 . A A . 36 ILE O 1 1
15 23987 1 1 37 ARG C C -1.037 -31.183 11.795 1.00 . A A . 37 ARG C 1 1
15 23988 1 1 37 ARG CA C -0.616 -29.726 11.628 1.00 . A A . 37 ARG CA 1 1
15 23989 1 1 37 ARG CB C 0.387 -29.345 12.719 1.00 . A A . 37 ARG CB 1 1
15 23990 1 1 37 ARG CD C 2.272 -28.826 11.141 1.00 . A A . 37 ARG CD 1 1
15 23991 1 1 37 ARG CG C 1.831 -29.638 12.348 1.00 . A A . 37 ARG CG 1 1
15 23992 1 1 37 ARG CZ C 3.572 -26.944 12.043 1.00 . A A . 37 ARG CZ 1 1
15 23993 1 1 37 ARG H H -1.913 -28.277 12.463 1.00 . A A . 37 ARG H 1 1
15 23994 1 1 37 ARG HA H -0.146 -29.607 10.663 1.00 . A A . 37 ARG HA 1 1
15 23995 1 1 37 ARG HB2 H 0.298 -28.288 12.921 1.00 . A A . 37 ARG HB2 1 1
15 23996 1 1 37 ARG HB3 H 0.150 -29.896 13.616 1.00 . A A . 37 ARG HB3 1 1
15 23997 1 1 37 ARG HD2 H 2.421 -29.495 10.307 1.00 . A A . 37 ARG HD2 1 1
15 23998 1 1 37 ARG HD3 H 1.495 -28.116 10.898 1.00 . A A . 37 ARG HD3 1 1
15 23999 1 1 37 ARG HE H 4.347 -28.497 11.061 1.00 . A A . 37 ARG HE 1 1
15 24000 1 1 37 ARG HG2 H 2.466 -29.391 13.186 1.00 . A A . 37 ARG HG2 1 1
15 24001 1 1 37 ARG HG3 H 1.928 -30.689 12.118 1.00 . A A . 37 ARG HG3 1 1
15 24002 1 1 37 ARG HH11 H 1.580 -26.833 12.363 1.00 . A A . 37 ARG HH11 1 1
15 24003 1 1 37 ARG HH12 H 2.508 -25.513 12.994 1.00 . A A . 37 ARG HH12 1 1
15 24004 1 1 37 ARG HH21 H 5.579 -26.764 11.888 1.00 . A A . 37 ARG HH21 1 1
15 24005 1 1 37 ARG HH22 H 4.782 -25.474 12.723 1.00 . A A . 37 ARG HH22 1 1
15 24006 1 1 37 ARG N N -1.774 -28.842 11.674 1.00 . A A . 37 ARG N 1 1
15 24007 1 1 37 ARG NE N 3.515 -28.101 11.393 1.00 . A A . 37 ARG NE 1 1
15 24008 1 1 37 ARG NH1 N 2.462 -26.383 12.504 1.00 . A A . 37 ARG NH1 1 1
15 24009 1 1 37 ARG NH2 N 4.740 -26.345 12.234 1.00 . A A . 37 ARG NH2 1 1
15 24010 1 1 37 ARG O O -0.459 -32.080 11.182 1.00 . A A . 37 ARG O 1 1
15 24011 1 1 38 ALA C C -3.077 -33.388 11.593 1.00 . A A . 38 ALA C 1 1
15 24012 1 1 38 ALA CA C -2.546 -32.757 12.875 1.00 . A A . 38 ALA CA 1 1
15 24013 1 1 38 ALA CB C -3.630 -32.731 13.942 1.00 . A A . 38 ALA CB 1 1
15 24014 1 1 38 ALA H H -2.466 -30.653 13.088 1.00 . A A . 38 ALA H 1 1
15 24015 1 1 38 ALA HA H -1.725 -33.354 13.246 1.00 . A A . 38 ALA HA 1 1
15 24016 1 1 38 ALA HB1 H -3.644 -31.760 14.417 1.00 . A A . 38 ALA HB1 1 1
15 24017 1 1 38 ALA HB2 H -4.589 -32.921 13.484 1.00 . A A . 38 ALA HB2 1 1
15 24018 1 1 38 ALA HB3 H -3.426 -33.491 14.681 1.00 . A A . 38 ALA HB3 1 1
15 24019 1 1 38 ALA N N -2.046 -31.410 12.629 1.00 . A A . 38 ALA N 1 1
15 24020 1 1 38 ALA O O -2.682 -34.495 11.224 1.00 . A A . 38 ALA O 1 1
15 24021 1 1 39 LEU C C -3.518 -33.224 8.564 1.00 . A A . 39 LEU C 1 1
15 24022 1 1 39 LEU CA C -4.561 -33.171 9.676 1.00 . A A . 39 LEU CA 1 1
15 24023 1 1 39 LEU CB C -5.730 -32.279 9.252 1.00 . A A . 39 LEU CB 1 1
15 24024 1 1 39 LEU CD1 C -5.182 -31.139 7.088 1.00 . A A . 39 LEU CD1 1 1
15 24025 1 1 39 LEU CD2 C -6.409 -29.895 8.877 1.00 . A A . 39 LEU CD2 1 1
15 24026 1 1 39 LEU CG C -5.355 -30.953 8.587 1.00 . A A . 39 LEU CG 1 1
15 24027 1 1 39 LEU H H -4.250 -31.804 11.261 1.00 . A A . 39 LEU H 1 1
15 24028 1 1 39 LEU HA H -4.929 -34.170 9.856 1.00 . A A . 39 LEU HA 1 1
15 24029 1 1 39 LEU HB2 H -6.337 -32.837 8.557 1.00 . A A . 39 LEU HB2 1 1
15 24030 1 1 39 LEU HB3 H -6.310 -32.054 10.136 1.00 . A A . 39 LEU HB3 1 1
15 24031 1 1 39 LEU HD11 H -5.736 -32.007 6.766 1.00 . A A . 39 LEU HD11 1 1
15 24032 1 1 39 LEU HD12 H -4.135 -31.276 6.861 1.00 . A A . 39 LEU HD12 1 1
15 24033 1 1 39 LEU HD13 H -5.550 -30.264 6.572 1.00 . A A . 39 LEU HD13 1 1
15 24034 1 1 39 LEU HD21 H -6.010 -29.170 9.571 1.00 . A A . 39 LEU HD21 1 1
15 24035 1 1 39 LEU HD22 H -7.281 -30.364 9.308 1.00 . A A . 39 LEU HD22 1 1
15 24036 1 1 39 LEU HD23 H -6.685 -29.401 7.957 1.00 . A A . 39 LEU HD23 1 1
15 24037 1 1 39 LEU HG H -4.414 -30.608 8.992 1.00 . A A . 39 LEU HG 1 1
15 24038 1 1 39 LEU N N -3.975 -32.679 10.918 1.00 . A A . 39 LEU N 1 1
15 24039 1 1 39 LEU O O -3.510 -34.148 7.751 1.00 . A A . 39 LEU O 1 1
15 24040 1 1 40 ARG C C -0.659 -33.365 7.630 1.00 . A A . 40 ARG C 1 1
15 24041 1 1 40 ARG CA C -1.590 -32.162 7.526 1.00 . A A . 40 ARG CA 1 1
15 24042 1 1 40 ARG CB C -0.788 -30.868 7.677 1.00 . A A . 40 ARG CB 1 1
15 24043 1 1 40 ARG CD C -0.198 -29.505 5.649 1.00 . A A . 40 ARG CD 1 1
15 24044 1 1 40 ARG CG C 0.223 -30.645 6.564 1.00 . A A . 40 ARG CG 1 1
15 24045 1 1 40 ARG CZ C -2.229 -28.762 4.481 1.00 . A A . 40 ARG CZ 1 1
15 24046 1 1 40 ARG H H -2.697 -31.520 9.212 1.00 . A A . 40 ARG H 1 1
15 24047 1 1 40 ARG HA H -2.064 -32.170 6.556 1.00 . A A . 40 ARG HA 1 1
15 24048 1 1 40 ARG HB2 H -1.473 -30.032 7.684 1.00 . A A . 40 ARG HB2 1 1
15 24049 1 1 40 ARG HB3 H -0.257 -30.895 8.616 1.00 . A A . 40 ARG HB3 1 1
15 24050 1 1 40 ARG HD2 H -0.191 -28.586 6.215 1.00 . A A . 40 ARG HD2 1 1
15 24051 1 1 40 ARG HD3 H 0.511 -29.433 4.838 1.00 . A A . 40 ARG HD3 1 1
15 24052 1 1 40 ARG HE H -1.930 -30.603 5.188 1.00 . A A . 40 ARG HE 1 1
15 24053 1 1 40 ARG HG2 H 1.180 -30.405 7.002 1.00 . A A . 40 ARG HG2 1 1
15 24054 1 1 40 ARG HG3 H 0.308 -31.550 5.981 1.00 . A A . 40 ARG HG3 1 1
15 24055 1 1 40 ARG HH11 H -0.806 -27.344 4.698 1.00 . A A . 40 ARG HH11 1 1
15 24056 1 1 40 ARG HH12 H -2.243 -26.834 3.876 1.00 . A A . 40 ARG HH12 1 1
15 24057 1 1 40 ARG HH21 H -3.827 -29.942 4.107 1.00 . A A . 40 ARG HH21 1 1
15 24058 1 1 40 ARG HH22 H -3.961 -28.312 3.541 1.00 . A A . 40 ARG HH22 1 1
15 24059 1 1 40 ARG N N -2.639 -32.228 8.537 1.00 . A A . 40 ARG N 1 1
15 24060 1 1 40 ARG NE N -1.533 -29.712 5.096 1.00 . A A . 40 ARG NE 1 1
15 24061 1 1 40 ARG NH1 N -1.718 -27.547 4.341 1.00 . A A . 40 ARG NH1 1 1
15 24062 1 1 40 ARG NH2 N -3.439 -29.027 4.004 1.00 . A A . 40 ARG NH2 1 1
15 24063 1 1 40 ARG O O -0.500 -34.124 6.674 1.00 . A A . 40 ARG O 1 1
15 24064 1 1 41 SER C C 0.171 -35.981 8.824 1.00 . A A . 41 SER C 1 1
15 24065 1 1 41 SER CA C 0.875 -34.642 9.024 1.00 . A A . 41 SER CA 1 1
15 24066 1 1 41 SER CB C 1.460 -34.566 10.436 1.00 . A A . 41 SER CB 1 1
15 24067 1 1 41 SER H H -0.212 -32.895 9.521 1.00 . A A . 41 SER H 1 1
15 24068 1 1 41 SER HA H 1.677 -34.560 8.306 1.00 . A A . 41 SER HA 1 1
15 24069 1 1 41 SER HB2 H 2.099 -33.700 10.512 1.00 . A A . 41 SER HB2 1 1
15 24070 1 1 41 SER HB3 H 0.655 -34.483 11.152 1.00 . A A . 41 SER HB3 1 1
15 24071 1 1 41 SER HG H 2.874 -35.864 10.047 1.00 . A A . 41 SER HG 1 1
15 24072 1 1 41 SER N N -0.045 -33.533 8.797 1.00 . A A . 41 SER N 1 1
15 24073 1 1 41 SER O O 0.748 -36.924 8.280 1.00 . A A . 41 SER O 1 1
15 24074 1 1 41 SER OG O 2.221 -35.723 10.735 1.00 . A A . 41 SER OG 1 1
15 24075 1 1 42 LEU C C -2.035 -37.665 7.673 1.00 . A A . 42 LEU C 1 1
15 24076 1 1 42 LEU CA C -1.863 -37.281 9.139 1.00 . A A . 42 LEU CA 1 1
15 24077 1 1 42 LEU CB C -3.233 -37.103 9.796 1.00 . A A . 42 LEU CB 1 1
15 24078 1 1 42 LEU CD1 C -3.835 -39.478 10.323 1.00 . A A . 42 LEU CD1 1 1
15 24079 1 1 42 LEU CD2 C -5.640 -37.784 9.964 1.00 . A A . 42 LEU CD2 1 1
15 24080 1 1 42 LEU CG C -4.242 -38.227 9.559 1.00 . A A . 42 LEU CG 1 1
15 24081 1 1 42 LEU H H -1.484 -35.274 9.693 1.00 . A A . 42 LEU H 1 1
15 24082 1 1 42 LEU HA H -1.330 -38.071 9.646 1.00 . A A . 42 LEU HA 1 1
15 24083 1 1 42 LEU HB2 H -3.080 -37.015 10.860 1.00 . A A . 42 LEU HB2 1 1
15 24084 1 1 42 LEU HB3 H -3.663 -36.186 9.418 1.00 . A A . 42 LEU HB3 1 1
15 24085 1 1 42 LEU HD11 H -4.541 -39.659 11.119 1.00 . A A . 42 LEU HD11 1 1
15 24086 1 1 42 LEU HD12 H -2.849 -39.341 10.740 1.00 . A A . 42 LEU HD12 1 1
15 24087 1 1 42 LEU HD13 H -3.826 -40.323 9.650 1.00 . A A . 42 LEU HD13 1 1
15 24088 1 1 42 LEU HD21 H -6.146 -37.364 9.108 1.00 . A A . 42 LEU HD21 1 1
15 24089 1 1 42 LEU HD22 H -5.569 -37.038 10.742 1.00 . A A . 42 LEU HD22 1 1
15 24090 1 1 42 LEU HD23 H -6.195 -38.635 10.331 1.00 . A A . 42 LEU HD23 1 1
15 24091 1 1 42 LEU HG H -4.259 -38.471 8.506 1.00 . A A . 42 LEU HG 1 1
15 24092 1 1 42 LEU N N -1.078 -36.057 9.268 1.00 . A A . 42 LEU N 1 1
15 24093 1 1 42 LEU O O -1.849 -38.822 7.298 1.00 . A A . 42 LEU O 1 1
15 24094 1 1 43 ALA C C -1.283 -37.364 4.758 1.00 . A A . 43 ALA C 1 1
15 24095 1 1 43 ALA CA C -2.582 -36.920 5.422 1.00 . A A . 43 ALA CA 1 1
15 24096 1 1 43 ALA CB C -3.118 -35.665 4.748 1.00 . A A . 43 ALA CB 1 1
15 24097 1 1 43 ALA H H -2.522 -35.783 7.206 1.00 . A A . 43 ALA H 1 1
15 24098 1 1 43 ALA HA H -3.318 -37.702 5.309 1.00 . A A . 43 ALA HA 1 1
15 24099 1 1 43 ALA HB1 H -4.197 -35.714 4.705 1.00 . A A . 43 ALA HB1 1 1
15 24100 1 1 43 ALA HB2 H -2.820 -34.797 5.316 1.00 . A A . 43 ALA HB2 1 1
15 24101 1 1 43 ALA HB3 H -2.720 -35.596 3.747 1.00 . A A . 43 ALA HB3 1 1
15 24102 1 1 43 ALA N N -2.389 -36.685 6.848 1.00 . A A . 43 ALA N 1 1
15 24103 1 1 43 ALA O O -1.263 -38.328 3.991 1.00 . A A . 43 ALA O 1 1
15 24104 1 1 44 THR C C 1.535 -38.391 4.861 1.00 . A A . 44 THR C 1 1
15 24105 1 1 44 THR CA C 1.105 -36.977 4.488 1.00 . A A . 44 THR CA 1 1
15 24106 1 1 44 THR CB C 2.184 -35.984 4.960 1.00 . A A . 44 THR CB 1 1
15 24107 1 1 44 THR CG2 C 1.726 -34.548 4.751 1.00 . A A . 44 THR CG2 1 1
15 24108 1 1 44 THR H H -0.278 -35.900 5.675 1.00 . A A . 44 THR H 1 1
15 24109 1 1 44 THR HA H 1.026 -36.906 3.413 1.00 . A A . 44 THR HA 1 1
15 24110 1 1 44 THR HB H 3.081 -36.148 4.380 1.00 . A A . 44 THR HB 1 1
15 24111 1 1 44 THR HG1 H 3.196 -35.624 6.614 1.00 . A A . 44 THR HG1 1 1
15 24112 1 1 44 THR HG21 H 1.572 -34.077 5.710 1.00 . A A . 44 THR HG21 1 1
15 24113 1 1 44 THR HG22 H 0.800 -34.542 4.195 1.00 . A A . 44 THR HG22 1 1
15 24114 1 1 44 THR HG23 H 2.480 -34.006 4.201 1.00 . A A . 44 THR HG23 1 1
15 24115 1 1 44 THR N N -0.198 -36.656 5.057 1.00 . A A . 44 THR N 1 1
15 24116 1 1 44 THR O O 2.160 -39.092 4.064 1.00 . A A . 44 THR O 1 1
15 24117 1 1 44 THR OG1 O 2.476 -36.200 6.345 1.00 . A A . 44 THR OG1 1 1
15 24118 1 1 45 THR C C 0.706 -41.209 5.867 1.00 . A A . 45 THR C 1 1
15 24119 1 1 45 THR CA C 1.546 -40.138 6.555 1.00 . A A . 45 THR CA 1 1
15 24120 1 1 45 THR CB C 1.357 -40.255 8.079 1.00 . A A . 45 THR CB 1 1
15 24121 1 1 45 THR CG2 C 1.593 -41.684 8.545 1.00 . A A . 45 THR CG2 1 1
15 24122 1 1 45 THR H H 0.696 -38.203 6.665 1.00 . A A . 45 THR H 1 1
15 24123 1 1 45 THR HA H 2.588 -40.310 6.328 1.00 . A A . 45 THR HA 1 1
15 24124 1 1 45 THR HB H 0.343 -39.975 8.324 1.00 . A A . 45 THR HB 1 1
15 24125 1 1 45 THR HG1 H 3.164 -39.663 8.602 1.00 . A A . 45 THR HG1 1 1
15 24126 1 1 45 THR HG21 H 0.645 -42.191 8.645 1.00 . A A . 45 THR HG21 1 1
15 24127 1 1 45 THR HG22 H 2.097 -41.673 9.500 1.00 . A A . 45 THR HG22 1 1
15 24128 1 1 45 THR HG23 H 2.204 -42.203 7.822 1.00 . A A . 45 THR HG23 1 1
15 24129 1 1 45 THR N N 1.195 -38.807 6.077 1.00 . A A . 45 THR N 1 1
15 24130 1 1 45 THR O O 1.180 -42.317 5.617 1.00 . A A . 45 THR O 1 1
15 24131 1 1 45 THR OG1 O 2.261 -39.373 8.754 1.00 . A A . 45 THR OG1 1 1
15 24132 1 1 46 VAL C C -1.429 -41.608 3.389 1.00 . A A . 46 VAL C 1 1
15 24133 1 1 46 VAL CA C -1.448 -41.802 4.901 1.00 . A A . 46 VAL CA 1 1
15 24134 1 1 46 VAL CB C -2.892 -41.639 5.410 1.00 . A A . 46 VAL CB 1 1
15 24135 1 1 46 VAL CG1 C -3.672 -40.693 4.511 1.00 . A A . 46 VAL CG1 1 1
15 24136 1 1 46 VAL CG2 C -3.581 -42.993 5.499 1.00 . A A . 46 VAL CG2 1 1
15 24137 1 1 46 VAL H H -0.862 -39.972 5.787 1.00 . A A . 46 VAL H 1 1
15 24138 1 1 46 VAL HA H -1.119 -42.806 5.129 1.00 . A A . 46 VAL HA 1 1
15 24139 1 1 46 VAL HB H -2.856 -41.211 6.401 1.00 . A A . 46 VAL HB 1 1
15 24140 1 1 46 VAL HG11 H -4.548 -40.340 5.035 1.00 . A A . 46 VAL HG11 1 1
15 24141 1 1 46 VAL HG12 H -3.047 -39.853 4.244 1.00 . A A . 46 VAL HG12 1 1
15 24142 1 1 46 VAL HG13 H -3.975 -41.215 3.616 1.00 . A A . 46 VAL HG13 1 1
15 24143 1 1 46 VAL HG21 H -4.623 -42.851 5.744 1.00 . A A . 46 VAL HG21 1 1
15 24144 1 1 46 VAL HG22 H -3.499 -43.500 4.550 1.00 . A A . 46 VAL HG22 1 1
15 24145 1 1 46 VAL HG23 H -3.109 -43.588 6.267 1.00 . A A . 46 VAL HG23 1 1
15 24146 1 1 46 VAL N N -0.542 -40.870 5.562 1.00 . A A . 46 VAL N 1 1
15 24147 1 1 46 VAL O O -2.166 -42.270 2.659 1.00 . A A . 46 VAL O 1 1
15 24148 1 1 47 GLN C C 0.997 -40.349 1.074 1.00 . A A . 47 GLN C 1 1
15 24149 1 1 47 GLN CA C -0.466 -40.414 1.500 1.00 . A A . 47 GLN CA 1 1
15 24150 1 1 47 GLN CB C -1.167 -39.097 1.161 1.00 . A A . 47 GLN CB 1 1
15 24151 1 1 47 GLN CD C -3.358 -37.865 0.908 1.00 . A A . 47 GLN CD 1 1
15 24152 1 1 47 GLN CG C -2.675 -39.146 1.344 1.00 . A A . 47 GLN CG 1 1
15 24153 1 1 47 GLN H H -0.019 -40.201 3.558 1.00 . A A . 47 GLN H 1 1
15 24154 1 1 47 GLN HA H -0.948 -41.216 0.964 1.00 . A A . 47 GLN HA 1 1
15 24155 1 1 47 GLN HB2 H -0.773 -38.319 1.797 1.00 . A A . 47 GLN HB2 1 1
15 24156 1 1 47 GLN HB3 H -0.959 -38.848 0.131 1.00 . A A . 47 GLN HB3 1 1
15 24157 1 1 47 GLN HE21 H -2.335 -37.872 -0.797 1.00 . A A . 47 GLN HE21 1 1
15 24158 1 1 47 GLN HE22 H -3.432 -36.555 -0.585 1.00 . A A . 47 GLN HE22 1 1
15 24159 1 1 47 GLN HG2 H -3.070 -39.964 0.759 1.00 . A A . 47 GLN HG2 1 1
15 24160 1 1 47 GLN HG3 H -2.892 -39.315 2.389 1.00 . A A . 47 GLN HG3 1 1
15 24161 1 1 47 GLN N N -0.580 -40.695 2.926 1.00 . A A . 47 GLN N 1 1
15 24162 1 1 47 GLN NE2 N -3.006 -37.381 -0.278 1.00 . A A . 47 GLN NE2 1 1
15 24163 1 1 47 GLN O O 1.420 -41.058 0.162 1.00 . A A . 47 GLN O 1 1
15 24164 1 1 47 GLN OE1 O -4.193 -37.317 1.627 1.00 . A A . 47 GLN OE1 1 1
15 24165 1 1 48 ASN C C 3.996 -40.493 1.996 1.00 . A A . 48 ASN C 1 1
15 24166 1 1 48 ASN CA C 3.181 -39.334 1.429 1.00 . A A . 48 ASN CA 1 1
15 24167 1 1 48 ASN CB C 3.702 -38.008 1.987 1.00 . A A . 48 ASN CB 1 1
15 24168 1 1 48 ASN CG C 2.709 -36.876 1.810 1.00 . A A . 48 ASN CG 1 1
15 24169 1 1 48 ASN H H 1.370 -38.954 2.457 1.00 . A A . 48 ASN H 1 1
15 24170 1 1 48 ASN HA H 3.286 -39.328 0.354 1.00 . A A . 48 ASN HA 1 1
15 24171 1 1 48 ASN HB2 H 3.903 -38.123 3.043 1.00 . A A . 48 ASN HB2 1 1
15 24172 1 1 48 ASN HB3 H 4.617 -37.744 1.478 1.00 . A A . 48 ASN HB3 1 1
15 24173 1 1 48 ASN HD21 H 1.473 -38.082 0.823 1.00 . A A . 48 ASN HD21 1 1
15 24174 1 1 48 ASN HD22 H 0.934 -36.453 1.023 1.00 . A A . 48 ASN HD22 1 1
15 24175 1 1 48 ASN N N 1.765 -39.492 1.740 1.00 . A A . 48 ASN N 1 1
15 24176 1 1 48 ASN ND2 N 1.593 -37.166 1.153 1.00 . A A . 48 ASN ND2 1 1
15 24177 1 1 48 ASN O O 4.980 -40.284 2.703 1.00 . A A . 48 ASN O 1 1
15 24178 1 1 48 ASN OD1 O 2.944 -35.754 2.259 1.00 . A A . 48 ASN OD1 1 1
15 24179 1 1 49 GLU C C 4.035 -44.084 1.216 1.00 . A A . 49 GLU C 1 1
15 24180 1 1 49 GLU CA C 4.267 -42.906 2.158 1.00 . A A . 49 GLU CA 1 1
15 24181 1 1 49 GLU CB C 3.795 -43.265 3.568 1.00 . A A . 49 GLU CB 1 1
15 24182 1 1 49 GLU CD C 4.188 -43.051 6.054 1.00 . A A . 49 GLU CD 1 1
15 24183 1 1 49 GLU CG C 4.589 -42.583 4.669 1.00 . A A . 49 GLU CG 1 1
15 24184 1 1 49 GLU H H 2.785 -41.816 1.111 1.00 . A A . 49 GLU H 1 1
15 24185 1 1 49 GLU HA H 5.324 -42.687 2.188 1.00 . A A . 49 GLU HA 1 1
15 24186 1 1 49 GLU HB2 H 2.758 -42.980 3.671 1.00 . A A . 49 GLU HB2 1 1
15 24187 1 1 49 GLU HB3 H 3.879 -44.333 3.701 1.00 . A A . 49 GLU HB3 1 1
15 24188 1 1 49 GLU HG2 H 5.638 -42.796 4.523 1.00 . A A . 49 GLU HG2 1 1
15 24189 1 1 49 GLU HG3 H 4.428 -41.517 4.604 1.00 . A A . 49 GLU HG3 1 1
15 24190 1 1 49 GLU N N 3.577 -41.714 1.679 1.00 . A A . 49 GLU N 1 1
15 24191 1 1 49 GLU O O 4.983 -44.730 0.766 1.00 . A A . 49 GLU O 1 1
15 24192 1 1 49 GLU OE1 O 3.244 -43.861 6.157 1.00 . A A . 49 GLU OE1 1 1
15 24193 1 1 49 GLU OE2 O 4.819 -42.606 7.036 1.00 . A A . 49 GLU OE2 1 1
15 24194 1 1 50 LEU C C 2.080 -44.947 -1.361 1.00 . A A . 50 LEU C 1 1
15 24195 1 1 50 LEU CA C 2.411 -45.460 0.036 1.00 . A A . 50 LEU CA 1 1
15 24196 1 1 50 LEU CB C 1.219 -46.232 0.605 1.00 . A A . 50 LEU CB 1 1
15 24197 1 1 50 LEU CD1 C -1.191 -46.016 1.261 1.00 . A A . 50 LEU CD1 1 1
15 24198 1 1 50 LEU CD2 C 0.604 -45.304 2.851 1.00 . A A . 50 LEU CD2 1 1
15 24199 1 1 50 LEU CG C 0.197 -45.407 1.388 1.00 . A A . 50 LEU CG 1 1
15 24200 1 1 50 LEU H H 2.058 -43.810 1.313 1.00 . A A . 50 LEU H 1 1
15 24201 1 1 50 LEU HA H 3.261 -46.123 -0.029 1.00 . A A . 50 LEU HA 1 1
15 24202 1 1 50 LEU HB2 H 0.703 -46.699 -0.221 1.00 . A A . 50 LEU HB2 1 1
15 24203 1 1 50 LEU HB3 H 1.605 -46.996 1.264 1.00 . A A . 50 LEU HB3 1 1
15 24204 1 1 50 LEU HD11 H -1.856 -45.302 0.801 1.00 . A A . 50 LEU HD11 1 1
15 24205 1 1 50 LEU HD12 H -1.562 -46.274 2.242 1.00 . A A . 50 LEU HD12 1 1
15 24206 1 1 50 LEU HD13 H -1.139 -46.907 0.652 1.00 . A A . 50 LEU HD13 1 1
15 24207 1 1 50 LEU HD21 H -0.235 -44.955 3.434 1.00 . A A . 50 LEU HD21 1 1
15 24208 1 1 50 LEU HD22 H 1.424 -44.607 2.947 1.00 . A A . 50 LEU HD22 1 1
15 24209 1 1 50 LEU HD23 H 0.914 -46.275 3.208 1.00 . A A . 50 LEU HD23 1 1
15 24210 1 1 50 LEU HG H 0.161 -44.407 0.978 1.00 . A A . 50 LEU HG 1 1
15 24211 1 1 50 LEU N N 2.769 -44.359 0.924 1.00 . A A . 50 LEU N 1 1
15 24212 1 1 50 LEU O O 1.995 -45.721 -2.315 1.00 . A A . 50 LEU O 1 1
15 24213 1 1 51 THR C C 2.641 -43.329 -3.800 1.00 . A A . 51 THR C 1 1
15 24214 1 1 51 THR CA C 1.573 -43.019 -2.757 1.00 . A A . 51 THR CA 1 1
15 24215 1 1 51 THR CB C 1.431 -41.491 -2.624 1.00 . A A . 51 THR CB 1 1
15 24216 1 1 51 THR CG2 C 2.049 -40.784 -3.821 1.00 . A A . 51 THR CG2 1 1
15 24217 1 1 51 THR H H 1.975 -43.071 -0.680 1.00 . A A . 51 THR H 1 1
15 24218 1 1 51 THR HA H 0.628 -43.420 -3.093 1.00 . A A . 51 THR HA 1 1
15 24219 1 1 51 THR HB H 1.948 -41.172 -1.730 1.00 . A A . 51 THR HB 1 1
15 24220 1 1 51 THR HG1 H -0.027 -40.196 -2.329 1.00 . A A . 51 THR HG1 1 1
15 24221 1 1 51 THR HG21 H 3.113 -40.965 -3.835 1.00 . A A . 51 THR HG21 1 1
15 24222 1 1 51 THR HG22 H 1.866 -39.722 -3.746 1.00 . A A . 51 THR HG22 1 1
15 24223 1 1 51 THR HG23 H 1.607 -41.162 -4.731 1.00 . A A . 51 THR HG23 1 1
15 24224 1 1 51 THR N N 1.894 -43.636 -1.476 1.00 . A A . 51 THR N 1 1
15 24225 1 1 51 THR O O 2.410 -43.184 -5.000 1.00 . A A . 51 THR O 1 1
15 24226 1 1 51 THR OG1 O 0.048 -41.135 -2.516 1.00 . A A . 51 THR OG1 1 1
15 24227 1 1 52 GLN C C 5.624 -45.358 -3.769 1.00 . A A . 52 GLN C 1 1
15 24228 1 1 52 GLN CA C 4.913 -44.089 -4.228 1.00 . A A . 52 GLN CA 1 1
15 24229 1 1 52 GLN CB C 5.908 -42.929 -4.297 1.00 . A A . 52 GLN CB 1 1
15 24230 1 1 52 GLN CD C 6.728 -41.321 -2.529 1.00 . A A . 52 GLN CD 1 1
15 24231 1 1 52 GLN CG C 6.724 -42.753 -3.027 1.00 . A A . 52 GLN CG 1 1
15 24232 1 1 52 GLN H H 3.933 -43.853 -2.367 1.00 . A A . 52 GLN H 1 1
15 24233 1 1 52 GLN HA H 4.502 -44.258 -5.212 1.00 . A A . 52 GLN HA 1 1
15 24234 1 1 52 GLN HB2 H 6.589 -43.103 -5.116 1.00 . A A . 52 GLN HB2 1 1
15 24235 1 1 52 GLN HB3 H 5.363 -42.014 -4.479 1.00 . A A . 52 GLN HB3 1 1
15 24236 1 1 52 GLN HE21 H 5.779 -41.869 -0.870 1.00 . A A . 52 GLN HE21 1 1
15 24237 1 1 52 GLN HE22 H 6.150 -40.187 -1.002 1.00 . A A . 52 GLN HE22 1 1
15 24238 1 1 52 GLN HG2 H 6.309 -43.384 -2.256 1.00 . A A . 52 GLN HG2 1 1
15 24239 1 1 52 GLN HG3 H 7.743 -43.052 -3.225 1.00 . A A . 52 GLN HG3 1 1
15 24240 1 1 52 GLN N N 3.810 -43.758 -3.334 1.00 . A A . 52 GLN N 1 1
15 24241 1 1 52 GLN NE2 N 6.161 -41.103 -1.348 1.00 . A A . 52 GLN NE2 1 1
15 24242 1 1 52 GLN O O 6.738 -45.647 -4.203 1.00 . A A . 52 GLN O 1 1
15 24243 1 1 52 GLN OE1 O 7.234 -40.420 -3.199 1.00 . A A . 52 GLN OE1 1 1
15 24244 1 1 53 GLU C C 4.565 -48.508 -2.528 1.00 . A A . 53 GLU C 1 1
15 24245 1 1 53 GLU CA C 5.543 -47.347 -2.369 1.00 . A A . 53 GLU CA 1 1
15 24246 1 1 53 GLU CB C 5.920 -47.183 -0.896 1.00 . A A . 53 GLU CB 1 1
15 24247 1 1 53 GLU CD C 7.340 -48.002 1.026 1.00 . A A . 53 GLU CD 1 1
15 24248 1 1 53 GLU CG C 6.827 -48.284 -0.373 1.00 . A A . 53 GLU CG 1 1
15 24249 1 1 53 GLU H H 4.086 -45.826 -2.580 1.00 . A A . 53 GLU H 1 1
15 24250 1 1 53 GLU HA H 6.435 -47.564 -2.937 1.00 . A A . 53 GLU HA 1 1
15 24251 1 1 53 GLU HB2 H 6.427 -46.237 -0.770 1.00 . A A . 53 GLU HB2 1 1
15 24252 1 1 53 GLU HB3 H 5.017 -47.178 -0.304 1.00 . A A . 53 GLU HB3 1 1
15 24253 1 1 53 GLU HG2 H 6.274 -49.211 -0.357 1.00 . A A . 53 GLU HG2 1 1
15 24254 1 1 53 GLU HG3 H 7.673 -48.382 -1.037 1.00 . A A . 53 GLU HG3 1 1
15 24255 1 1 53 GLU N N 4.971 -46.110 -2.888 1.00 . A A . 53 GLU N 1 1
15 24256 1 1 53 GLU O O 4.964 -49.636 -2.819 1.00 . A A . 53 GLU O 1 1
15 24257 1 1 53 GLU OE1 O 6.506 -47.824 1.939 1.00 . A A . 53 GLU OE1 1 1
15 24258 1 1 53 GLU OE2 O 8.574 -47.959 1.209 1.00 . A A . 53 GLU OE2 1 1
15 24259 1 1 54 LEU C C 0.977 -48.657 -3.073 1.00 . A A . 54 LEU C 1 1
15 24260 1 1 54 LEU CA C 2.244 -49.241 -2.457 1.00 . A A . 54 LEU CA 1 1
15 24261 1 1 54 LEU CB C 1.929 -49.841 -1.086 1.00 . A A . 54 LEU CB 1 1
15 24262 1 1 54 LEU CD1 C -0.574 -49.968 -1.039 1.00 . A A . 54 LEU CD1 1 1
15 24263 1 1 54 LEU CD2 C 0.745 -51.762 -2.178 1.00 . A A . 54 LEU CD2 1 1
15 24264 1 1 54 LEU CG C 0.717 -50.772 -1.023 1.00 . A A . 54 LEU CG 1 1
15 24265 1 1 54 LEU H H 3.025 -47.305 -2.107 1.00 . A A . 54 LEU H 1 1
15 24266 1 1 54 LEU HA H 2.619 -50.019 -3.105 1.00 . A A . 54 LEU HA 1 1
15 24267 1 1 54 LEU HB2 H 2.793 -50.402 -0.764 1.00 . A A . 54 LEU HB2 1 1
15 24268 1 1 54 LEU HB3 H 1.756 -49.024 -0.400 1.00 . A A . 54 LEU HB3 1 1
15 24269 1 1 54 LEU HD11 H -1.239 -50.341 -0.275 1.00 . A A . 54 LEU HD11 1 1
15 24270 1 1 54 LEU HD12 H -1.046 -50.064 -2.006 1.00 . A A . 54 LEU HD12 1 1
15 24271 1 1 54 LEU HD13 H -0.353 -48.928 -0.849 1.00 . A A . 54 LEU HD13 1 1
15 24272 1 1 54 LEU HD21 H -0.146 -52.372 -2.151 1.00 . A A . 54 LEU HD21 1 1
15 24273 1 1 54 LEU HD22 H 1.617 -52.394 -2.089 1.00 . A A . 54 LEU HD22 1 1
15 24274 1 1 54 LEU HD23 H 0.786 -51.224 -3.114 1.00 . A A . 54 LEU HD23 1 1
15 24275 1 1 54 LEU HG H 0.749 -51.333 -0.099 1.00 . A A . 54 LEU HG 1 1
15 24276 1 1 54 LEU N N 3.282 -48.222 -2.336 1.00 . A A . 54 LEU N 1 1
15 24277 1 1 54 LEU O O 0.374 -49.255 -3.964 1.00 . A A . 54 LEU O 1 1
15 24278 1 1 55 LYS C C -0.296 -46.000 -4.346 1.00 . A A . 55 LYS C 1 1
15 24279 1 1 55 LYS CA C -0.615 -46.816 -3.097 1.00 . A A . 55 LYS CA 1 1
15 24280 1 1 55 LYS CB C -1.210 -45.906 -2.019 1.00 . A A . 55 LYS CB 1 1
15 24281 1 1 55 LYS CD C -3.259 -44.577 -1.435 1.00 . A A . 55 LYS CD 1 1
15 24282 1 1 55 LYS CE C -4.100 -45.758 -0.974 1.00 . A A . 55 LYS CE 1 1
15 24283 1 1 55 LYS CG C -2.294 -44.977 -2.538 1.00 . A A . 55 LYS CG 1 1
15 24284 1 1 55 LYS H H 1.101 -47.056 -1.881 1.00 . A A . 55 LYS H 1 1
15 24285 1 1 55 LYS HA H -1.338 -47.576 -3.353 1.00 . A A . 55 LYS HA 1 1
15 24286 1 1 55 LYS HB2 H -1.634 -46.521 -1.240 1.00 . A A . 55 LYS HB2 1 1
15 24287 1 1 55 LYS HB3 H -0.418 -45.302 -1.599 1.00 . A A . 55 LYS HB3 1 1
15 24288 1 1 55 LYS HD2 H -2.696 -44.200 -0.594 1.00 . A A . 55 LYS HD2 1 1
15 24289 1 1 55 LYS HD3 H -3.915 -43.802 -1.806 1.00 . A A . 55 LYS HD3 1 1
15 24290 1 1 55 LYS HE2 H -5.067 -45.701 -1.448 1.00 . A A . 55 LYS HE2 1 1
15 24291 1 1 55 LYS HE3 H -3.606 -46.671 -1.271 1.00 . A A . 55 LYS HE3 1 1
15 24292 1 1 55 LYS HG2 H -1.832 -44.086 -2.937 1.00 . A A . 55 LYS HG2 1 1
15 24293 1 1 55 LYS HG3 H -2.844 -45.481 -3.320 1.00 . A A . 55 LYS HG3 1 1
15 24294 1 1 55 LYS HZ1 H -3.842 -46.611 0.915 1.00 . A A . 55 LYS HZ1 1 1
15 24295 1 1 55 LYS HZ2 H -5.297 -45.766 0.737 1.00 . A A . 55 LYS HZ2 1 1
15 24296 1 1 55 LYS HZ3 H -3.845 -44.920 0.922 1.00 . A A . 55 LYS HZ3 1 1
15 24297 1 1 55 LYS N N 0.578 -47.484 -2.592 1.00 . A A . 55 LYS N 1 1
15 24298 1 1 55 LYS NZ N -4.284 -45.765 0.504 1.00 . A A . 55 LYS NZ 1 1
15 24299 1 1 55 LYS O O -1.005 -45.049 -4.677 1.00 . A A . 55 LYS O 1 1
15 24300 1 1 56 LEU C C 0.228 -45.977 -7.399 1.00 . A A . 56 LEU C 1 1
15 24301 1 1 56 LEU CA C 1.187 -45.683 -6.250 1.00 . A A . 56 LEU CA 1 1
15 24302 1 1 56 LEU CB C 2.608 -46.094 -6.639 1.00 . A A . 56 LEU CB 1 1
15 24303 1 1 56 LEU CD1 C 1.815 -48.472 -6.697 1.00 . A A . 56 LEU CD1 1 1
15 24304 1 1 56 LEU CD2 C 4.213 -47.944 -7.175 1.00 . A A . 56 LEU CD2 1 1
15 24305 1 1 56 LEU CG C 2.982 -47.553 -6.370 1.00 . A A . 56 LEU CG 1 1
15 24306 1 1 56 LEU H H 1.300 -47.143 -4.722 1.00 . A A . 56 LEU H 1 1
15 24307 1 1 56 LEU HA H 1.171 -44.623 -6.046 1.00 . A A . 56 LEU HA 1 1
15 24308 1 1 56 LEU HB2 H 2.728 -45.912 -7.696 1.00 . A A . 56 LEU HB2 1 1
15 24309 1 1 56 LEU HB3 H 3.296 -45.468 -6.087 1.00 . A A . 56 LEU HB3 1 1
15 24310 1 1 56 LEU HD11 H 2.189 -49.393 -7.116 1.00 . A A . 56 LEU HD11 1 1
15 24311 1 1 56 LEU HD12 H 1.165 -47.988 -7.411 1.00 . A A . 56 LEU HD12 1 1
15 24312 1 1 56 LEU HD13 H 1.262 -48.685 -5.794 1.00 . A A . 56 LEU HD13 1 1
15 24313 1 1 56 LEU HD21 H 4.949 -48.382 -6.517 1.00 . A A . 56 LEU HD21 1 1
15 24314 1 1 56 LEU HD22 H 4.629 -47.066 -7.647 1.00 . A A . 56 LEU HD22 1 1
15 24315 1 1 56 LEU HD23 H 3.934 -48.662 -7.932 1.00 . A A . 56 LEU HD23 1 1
15 24316 1 1 56 LEU HG H 3.216 -47.670 -5.321 1.00 . A A . 56 LEU HG 1 1
15 24317 1 1 56 LEU N N 0.775 -46.378 -5.036 1.00 . A A . 56 LEU N 1 1
15 24318 1 1 56 LEU O O 0.415 -45.493 -8.515 1.00 . A A . 56 LEU O 1 1
15 24319 1 1 57 GLN C C -3.182 -46.663 -7.712 1.00 . A A . 57 GLN C 1 1
15 24320 1 1 57 GLN CA C -1.789 -47.128 -8.126 1.00 . A A . 57 GLN CA 1 1
15 24321 1 1 57 GLN CB C -1.790 -48.640 -8.357 1.00 . A A . 57 GLN CB 1 1
15 24322 1 1 57 GLN CD C 0.060 -49.316 -9.938 1.00 . A A . 57 GLN CD 1 1
15 24323 1 1 57 GLN CG C -1.421 -49.038 -9.777 1.00 . A A . 57 GLN CG 1 1
15 24324 1 1 57 GLN H H -0.895 -47.125 -6.208 1.00 . A A . 57 GLN H 1 1
15 24325 1 1 57 GLN HA H -1.517 -46.632 -9.046 1.00 . A A . 57 GLN HA 1 1
15 24326 1 1 57 GLN HB2 H -1.082 -49.096 -7.682 1.00 . A A . 57 GLN HB2 1 1
15 24327 1 1 57 GLN HB3 H -2.777 -49.024 -8.144 1.00 . A A . 57 GLN HB3 1 1
15 24328 1 1 57 GLN HE21 H 0.504 -47.560 -9.119 1.00 . A A . 57 GLN HE21 1 1
15 24329 1 1 57 GLN HE22 H 1.853 -48.525 -9.602 1.00 . A A . 57 GLN HE22 1 1
15 24330 1 1 57 GLN HG2 H -1.969 -49.931 -10.041 1.00 . A A . 57 GLN HG2 1 1
15 24331 1 1 57 GLN HG3 H -1.697 -48.236 -10.445 1.00 . A A . 57 GLN HG3 1 1
15 24332 1 1 57 GLN N N -0.800 -46.771 -7.116 1.00 . A A . 57 GLN N 1 1
15 24333 1 1 57 GLN NE2 N 0.890 -48.372 -9.511 1.00 . A A . 57 GLN NE2 1 1
15 24334 1 1 57 GLN O O -3.899 -46.047 -8.498 1.00 . A A . 57 GLN O 1 1
15 24335 1 1 57 GLN OE1 O 0.455 -50.368 -10.442 1.00 . A A . 57 GLN OE1 1 1
15 24336 1 1 58 GLU C C -5.144 -45.104 -6.231 1.00 . A A . 58 GLU C 1 1
15 24337 1 1 58 GLU CA C -4.864 -46.579 -5.955 1.00 . A A . 58 GLU CA 1 1
15 24338 1 1 58 GLU CB C -4.943 -46.852 -4.452 1.00 . A A . 58 GLU CB 1 1
15 24339 1 1 58 GLU CD C -6.140 -49.033 -4.013 1.00 . A A . 58 GLU CD 1 1
15 24340 1 1 58 GLU CG C -6.239 -47.519 -4.022 1.00 . A A . 58 GLU CG 1 1
15 24341 1 1 58 GLU H H -2.939 -47.458 -5.893 1.00 . A A . 58 GLU H 1 1
15 24342 1 1 58 GLU HA H -5.609 -47.175 -6.460 1.00 . A A . 58 GLU HA 1 1
15 24343 1 1 58 GLU HB2 H -4.121 -47.492 -4.170 1.00 . A A . 58 GLU HB2 1 1
15 24344 1 1 58 GLU HB3 H -4.854 -45.914 -3.923 1.00 . A A . 58 GLU HB3 1 1
15 24345 1 1 58 GLU HG2 H -6.488 -47.185 -3.026 1.00 . A A . 58 GLU HG2 1 1
15 24346 1 1 58 GLU HG3 H -7.023 -47.228 -4.705 1.00 . A A . 58 GLU HG3 1 1
15 24347 1 1 58 GLU N N -3.556 -46.965 -6.472 1.00 . A A . 58 GLU N 1 1
15 24348 1 1 58 GLU O O -6.182 -44.753 -6.794 1.00 . A A . 58 GLU O 1 1
15 24349 1 1 58 GLU OE1 O -5.164 -49.559 -3.439 1.00 . A A . 58 GLU OE1 1 1
15 24350 1 1 58 GLU OE2 O -7.037 -49.690 -4.580 1.00 . A A . 58 GLU OE2 1 1
15 24351 1 1 59 PHE C C -4.349 -42.465 -7.519 1.00 . A A . 59 PHE C 1 1
15 24352 1 1 59 PHE CA C -4.359 -42.809 -6.032 1.00 . A A . 59 PHE CA 1 1
15 24353 1 1 59 PHE CB C -3.238 -42.054 -5.314 1.00 . A A . 59 PHE CB 1 1
15 24354 1 1 59 PHE CD1 C -4.832 -40.936 -3.732 1.00 . A A . 59 PHE CD1 1 1
15 24355 1 1 59 PHE CD2 C -2.769 -41.761 -2.867 1.00 . A A . 59 PHE CD2 1 1
15 24356 1 1 59 PHE CE1 C -5.188 -40.493 -2.472 1.00 . A A . 59 PHE CE1 1 1
15 24357 1 1 59 PHE CE2 C -3.119 -41.320 -1.605 1.00 . A A . 59 PHE CE2 1 1
15 24358 1 1 59 PHE CG C -3.621 -41.574 -3.944 1.00 . A A . 59 PHE CG 1 1
15 24359 1 1 59 PHE CZ C -4.329 -40.685 -1.407 1.00 . A A . 59 PHE CZ 1 1
15 24360 1 1 59 PHE H H -3.407 -44.587 -5.387 1.00 . A A . 59 PHE H 1 1
15 24361 1 1 59 PHE HA H -5.308 -42.511 -5.613 1.00 . A A . 59 PHE HA 1 1
15 24362 1 1 59 PHE HB2 H -2.384 -42.707 -5.210 1.00 . A A . 59 PHE HB2 1 1
15 24363 1 1 59 PHE HB3 H -2.959 -41.194 -5.903 1.00 . A A . 59 PHE HB3 1 1
15 24364 1 1 59 PHE HD1 H -5.505 -40.785 -4.565 1.00 . A A . 59 PHE HD1 1 1
15 24365 1 1 59 PHE HD2 H -1.822 -42.257 -3.020 1.00 . A A . 59 PHE HD2 1 1
15 24366 1 1 59 PHE HE1 H -6.135 -39.996 -2.321 1.00 . A A . 59 PHE HE1 1 1
15 24367 1 1 59 PHE HE2 H -2.446 -41.471 -0.774 1.00 . A A . 59 PHE HE2 1 1
15 24368 1 1 59 PHE HZ H -4.605 -40.340 -0.421 1.00 . A A . 59 PHE HZ 1 1
15 24369 1 1 59 PHE N N -4.213 -44.246 -5.830 1.00 . A A . 59 PHE N 1 1
15 24370 1 1 59 PHE O O -5.020 -41.530 -7.954 1.00 . A A . 59 PHE O 1 1
15 24371 1 1 60 GLN C C -4.813 -43.287 -10.417 1.00 . A A . 60 GLN C 1 1
15 24372 1 1 60 GLN CA C -3.482 -43.003 -9.728 1.00 . A A . 60 GLN CA 1 1
15 24373 1 1 60 GLN CB C -2.385 -43.883 -10.329 1.00 . A A . 60 GLN CB 1 1
15 24374 1 1 60 GLN CD C -0.382 -44.031 -11.862 1.00 . A A . 60 GLN CD 1 1
15 24375 1 1 60 GLN CG C -1.477 -43.146 -11.300 1.00 . A A . 60 GLN CG 1 1
15 24376 1 1 60 GLN H H -3.070 -43.958 -7.885 1.00 . A A . 60 GLN H 1 1
15 24377 1 1 60 GLN HA H -3.225 -41.966 -9.884 1.00 . A A . 60 GLN HA 1 1
15 24378 1 1 60 GLN HB2 H -1.777 -44.276 -9.528 1.00 . A A . 60 GLN HB2 1 1
15 24379 1 1 60 GLN HB3 H -2.847 -44.705 -10.856 1.00 . A A . 60 GLN HB3 1 1
15 24380 1 1 60 GLN HE21 H 0.997 -42.694 -11.348 1.00 . A A . 60 GLN HE21 1 1
15 24381 1 1 60 GLN HE22 H 1.587 -44.121 -12.123 1.00 . A A . 60 GLN HE22 1 1
15 24382 1 1 60 GLN HG2 H -2.074 -42.775 -12.120 1.00 . A A . 60 GLN HG2 1 1
15 24383 1 1 60 GLN HG3 H -1.019 -42.315 -10.784 1.00 . A A . 60 GLN HG3 1 1
15 24384 1 1 60 GLN N N -3.581 -43.227 -8.291 1.00 . A A . 60 GLN N 1 1
15 24385 1 1 60 GLN NE2 N 0.859 -43.569 -11.769 1.00 . A A . 60 GLN NE2 1 1
15 24386 1 1 60 GLN O O -5.290 -42.487 -11.222 1.00 . A A . 60 GLN O 1 1
15 24387 1 1 60 GLN OE1 O -0.648 -45.119 -12.373 1.00 . A A . 60 GLN OE1 1 1
15 24388 1 1 61 ASP C C -7.792 -43.865 -10.257 1.00 . A A . 61 ASP C 1 1
15 24389 1 1 61 ASP CA C -6.683 -44.821 -10.684 1.00 . A A . 61 ASP CA 1 1
15 24390 1 1 61 ASP CB C -7.041 -46.251 -10.275 1.00 . A A . 61 ASP CB 1 1
15 24391 1 1 61 ASP CG C -8.382 -46.692 -10.828 1.00 . A A . 61 ASP CG 1 1
15 24392 1 1 61 ASP H H -4.976 -45.028 -9.448 1.00 . A A . 61 ASP H 1 1
15 24393 1 1 61 ASP HA H -6.581 -44.778 -11.757 1.00 . A A . 61 ASP HA 1 1
15 24394 1 1 61 ASP HB2 H -6.281 -46.925 -10.645 1.00 . A A . 61 ASP HB2 1 1
15 24395 1 1 61 ASP HB3 H -7.078 -46.312 -9.198 1.00 . A A . 61 ASP HB3 1 1
15 24396 1 1 61 ASP N N -5.407 -44.431 -10.096 1.00 . A A . 61 ASP N 1 1
15 24397 1 1 61 ASP O O -8.667 -43.519 -11.051 1.00 . A A . 61 ASP O 1 1
15 24398 1 1 61 ASP OD1 O -8.551 -46.669 -12.065 1.00 . A A . 61 ASP OD1 1 1
15 24399 1 1 61 ASP OD2 O -9.262 -47.062 -10.023 1.00 . A A . 61 ASP OD2 1 1
15 24400 1 1 62 SER C C -8.725 -41.195 -9.206 1.00 . A A . 62 SER C 1 1
15 24401 1 1 62 SER CA C -8.754 -42.528 -8.464 1.00 . A A . 62 SER CA 1 1
15 24402 1 1 62 SER CB C -8.522 -42.298 -6.970 1.00 . A A . 62 SER CB 1 1
15 24403 1 1 62 SER H H -7.027 -43.752 -8.413 1.00 . A A . 62 SER H 1 1
15 24404 1 1 62 SER HA H -9.723 -42.983 -8.604 1.00 . A A . 62 SER HA 1 1
15 24405 1 1 62 SER HB2 H -9.294 -41.650 -6.584 1.00 . A A . 62 SER HB2 1 1
15 24406 1 1 62 SER HB3 H -8.557 -43.247 -6.453 1.00 . A A . 62 SER HB3 1 1
15 24407 1 1 62 SER HG H -7.302 -41.167 -5.937 1.00 . A A . 62 SER HG 1 1
15 24408 1 1 62 SER N N -7.750 -43.441 -8.998 1.00 . A A . 62 SER N 1 1
15 24409 1 1 62 SER O O -9.727 -40.771 -9.785 1.00 . A A . 62 SER O 1 1
15 24410 1 1 62 SER OG O -7.261 -41.697 -6.736 1.00 . A A . 62 SER OG 1 1
15 24411 1 1 63 LEU C C -7.723 -39.371 -11.343 1.00 . A A . 63 LEU C 1 1
15 24412 1 1 63 LEU CA C -7.409 -39.253 -9.855 1.00 . A A . 63 LEU CA 1 1
15 24413 1 1 63 LEU CB C -5.985 -38.730 -9.662 1.00 . A A . 63 LEU CB 1 1
15 24414 1 1 63 LEU CD1 C -4.177 -37.810 -8.189 1.00 . A A . 63 LEU CD1 1 1
15 24415 1 1 63 LEU CD2 C -6.578 -37.381 -7.634 1.00 . A A . 63 LEU CD2 1 1
15 24416 1 1 63 LEU CG C -5.589 -38.373 -8.228 1.00 . A A . 63 LEU CG 1 1
15 24417 1 1 63 LEU H H -6.808 -40.926 -8.707 1.00 . A A . 63 LEU H 1 1
15 24418 1 1 63 LEU HA H -8.103 -38.557 -9.407 1.00 . A A . 63 LEU HA 1 1
15 24419 1 1 63 LEU HB2 H -5.304 -39.490 -10.013 1.00 . A A . 63 LEU HB2 1 1
15 24420 1 1 63 LEU HB3 H -5.874 -37.842 -10.267 1.00 . A A . 63 LEU HB3 1 1
15 24421 1 1 63 LEU HD11 H -3.810 -37.687 -9.197 1.00 . A A . 63 LEU HD11 1 1
15 24422 1 1 63 LEU HD12 H -3.533 -38.490 -7.652 1.00 . A A . 63 LEU HD12 1 1
15 24423 1 1 63 LEU HD13 H -4.185 -36.852 -7.689 1.00 . A A . 63 LEU HD13 1 1
15 24424 1 1 63 LEU HD21 H -6.889 -36.682 -8.396 1.00 . A A . 63 LEU HD21 1 1
15 24425 1 1 63 LEU HD22 H -6.106 -36.844 -6.824 1.00 . A A . 63 LEU HD22 1 1
15 24426 1 1 63 LEU HD23 H -7.440 -37.913 -7.258 1.00 . A A . 63 LEU HD23 1 1
15 24427 1 1 63 LEU HG H -5.608 -39.269 -7.623 1.00 . A A . 63 LEU HG 1 1
15 24428 1 1 63 LEU N N -7.571 -40.538 -9.185 1.00 . A A . 63 LEU N 1 1
15 24429 1 1 63 LEU O O -8.276 -38.452 -11.947 1.00 . A A . 63 LEU O 1 1
15 24430 1 1 64 LYS C C -9.104 -40.919 -13.618 1.00 . A A . 64 LYS C 1 1
15 24431 1 1 64 LYS CA C -7.612 -40.751 -13.345 1.00 . A A . 64 LYS CA 1 1
15 24432 1 1 64 LYS CB C -6.855 -41.997 -13.810 1.00 . A A . 64 LYS CB 1 1
15 24433 1 1 64 LYS CD C -6.424 -43.622 -15.676 1.00 . A A . 64 LYS CD 1 1
15 24434 1 1 64 LYS CE C -7.425 -44.403 -16.513 1.00 . A A . 64 LYS CE 1 1
15 24435 1 1 64 LYS CG C -6.959 -42.250 -15.304 1.00 . A A . 64 LYS CG 1 1
15 24436 1 1 64 LYS H H -6.929 -41.205 -11.394 1.00 . A A . 64 LYS H 1 1
15 24437 1 1 64 LYS HA H -7.252 -39.895 -13.895 1.00 . A A . 64 LYS HA 1 1
15 24438 1 1 64 LYS HB2 H -5.811 -41.885 -13.556 1.00 . A A . 64 LYS HB2 1 1
15 24439 1 1 64 LYS HB3 H -7.252 -42.859 -13.292 1.00 . A A . 64 LYS HB3 1 1
15 24440 1 1 64 LYS HD2 H -5.513 -43.503 -16.244 1.00 . A A . 64 LYS HD2 1 1
15 24441 1 1 64 LYS HD3 H -6.216 -44.175 -14.770 1.00 . A A . 64 LYS HD3 1 1
15 24442 1 1 64 LYS HE2 H -7.888 -45.154 -15.890 1.00 . A A . 64 LYS HE2 1 1
15 24443 1 1 64 LYS HE3 H -8.181 -43.721 -16.875 1.00 . A A . 64 LYS HE3 1 1
15 24444 1 1 64 LYS HG2 H -7.995 -42.187 -15.600 1.00 . A A . 64 LYS HG2 1 1
15 24445 1 1 64 LYS HG3 H -6.387 -41.497 -15.827 1.00 . A A . 64 LYS HG3 1 1
15 24446 1 1 64 LYS HZ1 H -6.541 -44.368 -18.405 1.00 . A A . 64 LYS HZ1 1 1
15 24447 1 1 64 LYS HZ2 H -7.419 -45.778 -18.085 1.00 . A A . 64 LYS HZ2 1 1
15 24448 1 1 64 LYS HZ3 H -5.903 -45.546 -17.372 1.00 . A A . 64 LYS HZ3 1 1
15 24449 1 1 64 LYS N N -7.367 -40.509 -11.928 1.00 . A A . 64 LYS N 1 1
15 24450 1 1 64 LYS NZ N -6.776 -45.070 -17.675 1.00 . A A . 64 LYS NZ 1 1
15 24451 1 1 64 LYS O O -9.648 -40.314 -14.541 1.00 . A A . 64 LYS O 1 1
15 24452 1 1 65 LYS C C -11.973 -40.680 -12.916 1.00 . A A . 65 LYS C 1 1
15 24453 1 1 65 LYS CA C -11.189 -41.988 -12.959 1.00 . A A . 65 LYS CA 1 1
15 24454 1 1 65 LYS CB C -11.685 -42.929 -11.859 1.00 . A A . 65 LYS CB 1 1
15 24455 1 1 65 LYS CD C -13.019 -44.376 -13.421 1.00 . A A . 65 LYS CD 1 1
15 24456 1 1 65 LYS CE C -13.572 -43.600 -14.607 1.00 . A A . 65 LYS CE 1 1
15 24457 1 1 65 LYS CG C -13.044 -43.542 -12.151 1.00 . A A . 65 LYS CG 1 1
15 24458 1 1 65 LYS H H -9.271 -42.196 -12.089 1.00 . A A . 65 LYS H 1 1
15 24459 1 1 65 LYS HA H -11.346 -42.456 -13.919 1.00 . A A . 65 LYS HA 1 1
15 24460 1 1 65 LYS HB2 H -10.971 -43.730 -11.738 1.00 . A A . 65 LYS HB2 1 1
15 24461 1 1 65 LYS HB3 H -11.754 -42.377 -10.933 1.00 . A A . 65 LYS HB3 1 1
15 24462 1 1 65 LYS HD2 H -12.000 -44.660 -13.635 1.00 . A A . 65 LYS HD2 1 1
15 24463 1 1 65 LYS HD3 H -13.618 -45.263 -13.271 1.00 . A A . 65 LYS HD3 1 1
15 24464 1 1 65 LYS HE2 H -13.422 -42.546 -14.433 1.00 . A A . 65 LYS HE2 1 1
15 24465 1 1 65 LYS HE3 H -13.035 -43.898 -15.496 1.00 . A A . 65 LYS HE3 1 1
15 24466 1 1 65 LYS HG2 H -13.329 -44.175 -11.323 1.00 . A A . 65 LYS HG2 1 1
15 24467 1 1 65 LYS HG3 H -13.769 -42.749 -12.265 1.00 . A A . 65 LYS HG3 1 1
15 24468 1 1 65 LYS HZ1 H -15.203 -44.153 -15.790 1.00 . A A . 65 LYS HZ1 1 1
15 24469 1 1 65 LYS HZ2 H -15.570 -42.993 -14.615 1.00 . A A . 65 LYS HZ2 1 1
15 24470 1 1 65 LYS HZ3 H -15.348 -44.609 -14.167 1.00 . A A . 65 LYS HZ3 1 1
15 24471 1 1 65 LYS N N -9.760 -41.742 -12.808 1.00 . A A . 65 LYS N 1 1
15 24472 1 1 65 LYS NZ N -15.025 -43.857 -14.809 1.00 . A A . 65 LYS NZ 1 1
15 24473 1 1 65 LYS O O -12.794 -40.407 -13.792 1.00 . A A . 65 LYS O 1 1
15 24474 1 1 66 VAL C C -12.047 -37.644 -12.876 1.00 . A A . 66 VAL C 1 1
15 24475 1 1 66 VAL CA C -12.395 -38.594 -11.735 1.00 . A A . 66 VAL CA 1 1
15 24476 1 1 66 VAL CB C -12.031 -37.925 -10.396 1.00 . A A . 66 VAL CB 1 1
15 24477 1 1 66 VAL CG1 C -10.525 -37.743 -10.281 1.00 . A A . 66 VAL CG1 1 1
15 24478 1 1 66 VAL CG2 C -12.749 -36.591 -10.255 1.00 . A A . 66 VAL CG2 1 1
15 24479 1 1 66 VAL H H -11.050 -40.147 -11.224 1.00 . A A . 66 VAL H 1 1
15 24480 1 1 66 VAL HA H -13.459 -38.777 -11.744 1.00 . A A . 66 VAL HA 1 1
15 24481 1 1 66 VAL HB H -12.356 -38.571 -9.594 1.00 . A A . 66 VAL HB 1 1
15 24482 1 1 66 VAL HG11 H -10.271 -37.483 -9.264 1.00 . A A . 66 VAL HG11 1 1
15 24483 1 1 66 VAL HG12 H -10.030 -38.664 -10.553 1.00 . A A . 66 VAL HG12 1 1
15 24484 1 1 66 VAL HG13 H -10.206 -36.953 -10.945 1.00 . A A . 66 VAL HG13 1 1
15 24485 1 1 66 VAL HG21 H -12.558 -35.985 -11.128 1.00 . A A . 66 VAL HG21 1 1
15 24486 1 1 66 VAL HG22 H -13.811 -36.763 -10.161 1.00 . A A . 66 VAL HG22 1 1
15 24487 1 1 66 VAL HG23 H -12.388 -36.078 -9.375 1.00 . A A . 66 VAL HG23 1 1
15 24488 1 1 66 VAL N N -11.715 -39.874 -11.891 1.00 . A A . 66 VAL N 1 1
15 24489 1 1 66 VAL O O -12.920 -36.975 -13.427 1.00 . A A . 66 VAL O 1 1
15 24490 1 1 67 GLU C C -11.139 -36.926 -15.562 1.00 . A A . 67 GLU C 1 1
15 24491 1 1 67 GLU CA C -10.302 -36.723 -14.301 1.00 . A A . 67 GLU CA 1 1
15 24492 1 1 67 GLU CB C -8.827 -36.993 -14.606 1.00 . A A . 67 GLU CB 1 1
15 24493 1 1 67 GLU CD C -6.454 -36.757 -13.775 1.00 . A A . 67 GLU CD 1 1
15 24494 1 1 67 GLU CG C -7.870 -36.220 -13.714 1.00 . A A . 67 GLU CG 1 1
15 24495 1 1 67 GLU H H -10.116 -38.149 -12.748 1.00 . A A . 67 GLU H 1 1
15 24496 1 1 67 GLU HA H -10.411 -35.701 -13.972 1.00 . A A . 67 GLU HA 1 1
15 24497 1 1 67 GLU HB2 H -8.633 -38.048 -14.479 1.00 . A A . 67 GLU HB2 1 1
15 24498 1 1 67 GLU HB3 H -8.629 -36.721 -15.632 1.00 . A A . 67 GLU HB3 1 1
15 24499 1 1 67 GLU HG2 H -7.861 -35.187 -14.028 1.00 . A A . 67 GLU HG2 1 1
15 24500 1 1 67 GLU HG3 H -8.220 -36.282 -12.694 1.00 . A A . 67 GLU HG3 1 1
15 24501 1 1 67 GLU N N -10.765 -37.592 -13.225 1.00 . A A . 67 GLU N 1 1
15 24502 1 1 67 GLU O O -11.746 -35.986 -16.075 1.00 . A A . 67 GLU O 1 1
15 24503 1 1 67 GLU OE1 O -5.784 -36.546 -14.808 1.00 . A A . 67 GLU OE1 1 1
15 24504 1 1 67 GLU OE2 O -6.014 -37.387 -12.791 1.00 . A A . 67 GLU OE2 1 1
15 24505 1 1 68 LYS C C -13.413 -38.219 -17.046 1.00 . A A . 68 LYS C 1 1
15 24506 1 1 68 LYS CA C -11.926 -38.487 -17.255 1.00 . A A . 68 LYS CA 1 1
15 24507 1 1 68 LYS CB C -11.710 -39.954 -17.635 1.00 . A A . 68 LYS CB 1 1
15 24508 1 1 68 LYS CD C -13.994 -40.939 -17.984 1.00 . A A . 68 LYS CD 1 1
15 24509 1 1 68 LYS CE C -14.555 -42.349 -18.084 1.00 . A A . 68 LYS CE 1 1
15 24510 1 1 68 LYS CG C -12.772 -40.888 -17.082 1.00 . A A . 68 LYS CG 1 1
15 24511 1 1 68 LYS H H -10.659 -38.866 -15.601 1.00 . A A . 68 LYS H 1 1
15 24512 1 1 68 LYS HA H -11.568 -37.860 -18.057 1.00 . A A . 68 LYS HA 1 1
15 24513 1 1 68 LYS HB2 H -11.711 -40.038 -18.712 1.00 . A A . 68 LYS HB2 1 1
15 24514 1 1 68 LYS HB3 H -10.748 -40.273 -17.258 1.00 . A A . 68 LYS HB3 1 1
15 24515 1 1 68 LYS HD2 H -14.756 -40.289 -17.581 1.00 . A A . 68 LYS HD2 1 1
15 24516 1 1 68 LYS HD3 H -13.715 -40.601 -18.972 1.00 . A A . 68 LYS HD3 1 1
15 24517 1 1 68 LYS HE2 H -13.762 -43.018 -18.384 1.00 . A A . 68 LYS HE2 1 1
15 24518 1 1 68 LYS HE3 H -14.927 -42.644 -17.114 1.00 . A A . 68 LYS HE3 1 1
15 24519 1 1 68 LYS HG2 H -12.357 -41.882 -17.000 1.00 . A A . 68 LYS HG2 1 1
15 24520 1 1 68 LYS HG3 H -13.072 -40.539 -16.104 1.00 . A A . 68 LYS HG3 1 1
15 24521 1 1 68 LYS HZ1 H -16.529 -42.017 -18.682 1.00 . A A . 68 LYS HZ1 1 1
15 24522 1 1 68 LYS HZ2 H -15.850 -43.431 -19.315 1.00 . A A . 68 LYS HZ2 1 1
15 24523 1 1 68 LYS HZ3 H -15.407 -41.925 -19.944 1.00 . A A . 68 LYS HZ3 1 1
15 24524 1 1 68 LYS N N -11.164 -38.159 -16.055 1.00 . A A . 68 LYS N 1 1
15 24525 1 1 68 LYS NZ N -15.663 -42.437 -19.076 1.00 . A A . 68 LYS NZ 1 1
15 24526 1 1 68 LYS O O -14.098 -37.735 -17.946 1.00 . A A . 68 LYS O 1 1
15 24527 1 1 69 ALA C C -15.708 -36.867 -15.728 1.00 . A A . 69 ALA C 1 1
15 24528 1 1 69 ALA CA C -15.309 -38.325 -15.526 1.00 . A A . 69 ALA CA 1 1
15 24529 1 1 69 ALA CB C -15.588 -38.756 -14.093 1.00 . A A . 69 ALA CB 1 1
15 24530 1 1 69 ALA H H -13.308 -38.919 -15.177 1.00 . A A . 69 ALA H 1 1
15 24531 1 1 69 ALA HA H -15.902 -38.945 -16.184 1.00 . A A . 69 ALA HA 1 1
15 24532 1 1 69 ALA HB1 H -15.492 -37.904 -13.437 1.00 . A A . 69 ALA HB1 1 1
15 24533 1 1 69 ALA HB2 H -16.590 -39.152 -14.025 1.00 . A A . 69 ALA HB2 1 1
15 24534 1 1 69 ALA HB3 H -14.879 -39.517 -13.802 1.00 . A A . 69 ALA HB3 1 1
15 24535 1 1 69 ALA N N -13.905 -38.536 -15.853 1.00 . A A . 69 ALA N 1 1
15 24536 1 1 69 ALA O O -16.877 -36.560 -15.962 1.00 . A A . 69 ALA O 1 1
15 24537 1 1 70 SER C C -14.275 -34.015 -17.050 1.00 . A A . 70 SER C 1 1
15 24538 1 1 70 SER CA C -14.979 -34.546 -15.805 1.00 . A A . 70 SER CA 1 1
15 24539 1 1 70 SER CB C -14.507 -33.775 -14.571 1.00 . A A . 70 SER CB 1 1
15 24540 1 1 70 SER H H -13.817 -36.280 -15.448 1.00 . A A . 70 SER H 1 1
15 24541 1 1 70 SER HA H -16.043 -34.408 -15.921 1.00 . A A . 70 SER HA 1 1
15 24542 1 1 70 SER HB2 H -13.602 -34.225 -14.192 1.00 . A A . 70 SER HB2 1 1
15 24543 1 1 70 SER HB3 H -14.312 -32.748 -14.845 1.00 . A A . 70 SER HB3 1 1
15 24544 1 1 70 SER HG H -15.226 -34.414 -12.864 1.00 . A A . 70 SER HG 1 1
15 24545 1 1 70 SER N N -14.729 -35.973 -15.637 1.00 . A A . 70 SER N 1 1
15 24546 1 1 70 SER O O -14.380 -32.833 -17.381 1.00 . A A . 70 SER O 1 1
15 24547 1 1 70 SER OG O -15.490 -33.796 -13.550 1.00 . A A . 70 SER OG 1 1
15 24548 1 1 71 LEU C C -13.341 -35.305 -20.152 1.00 . A A . 71 LEU C 1 1
15 24549 1 1 71 LEU CA C -12.835 -34.518 -18.947 1.00 . A A . 71 LEU CA 1 1
15 24550 1 1 71 LEU CB C -11.334 -34.754 -18.764 1.00 . A A . 71 LEU CB 1 1
15 24551 1 1 71 LEU CD1 C -10.813 -33.406 -16.716 1.00 . A A . 71 LEU CD1 1 1
15 24552 1 1 71 LEU CD2 C -9.046 -33.781 -18.446 1.00 . A A . 71 LEU CD2 1 1
15 24553 1 1 71 LEU CG C -10.534 -33.579 -18.201 1.00 . A A . 71 LEU CG 1 1
15 24554 1 1 71 LEU H H -13.511 -35.824 -17.425 1.00 . A A . 71 LEU H 1 1
15 24555 1 1 71 LEU HA H -13.007 -33.467 -19.121 1.00 . A A . 71 LEU HA 1 1
15 24556 1 1 71 LEU HB2 H -11.211 -35.590 -18.093 1.00 . A A . 71 LEU HB2 1 1
15 24557 1 1 71 LEU HB3 H -10.919 -35.006 -19.730 1.00 . A A . 71 LEU HB3 1 1
15 24558 1 1 71 LEU HD11 H -10.092 -33.973 -16.146 1.00 . A A . 71 LEU HD11 1 1
15 24559 1 1 71 LEU HD12 H -11.808 -33.763 -16.492 1.00 . A A . 71 LEU HD12 1 1
15 24560 1 1 71 LEU HD13 H -10.739 -32.361 -16.455 1.00 . A A . 71 LEU HD13 1 1
15 24561 1 1 71 LEU HD21 H -8.779 -33.361 -19.404 1.00 . A A . 71 LEU HD21 1 1
15 24562 1 1 71 LEU HD22 H -8.821 -34.837 -18.440 1.00 . A A . 71 LEU HD22 1 1
15 24563 1 1 71 LEU HD23 H -8.483 -33.288 -17.666 1.00 . A A . 71 LEU HD23 1 1
15 24564 1 1 71 LEU HG H -10.837 -32.671 -18.704 1.00 . A A . 71 LEU HG 1 1
15 24565 1 1 71 LEU N N -13.557 -34.897 -17.738 1.00 . A A . 71 LEU N 1 1
15 24566 1 1 71 LEU O O -12.799 -35.193 -21.253 1.00 . A A . 71 LEU O 1 1
15 24567 1 1 72 THR C C -15.415 -36.029 -22.170 1.00 . A A . 72 THR C 1 1
15 24568 1 1 72 THR CA C -14.966 -36.904 -21.006 1.00 . A A . 72 THR CA 1 1
15 24569 1 1 72 THR CB C -16.167 -37.724 -20.501 1.00 . A A . 72 THR CB 1 1
15 24570 1 1 72 THR CG2 C -15.706 -39.035 -19.882 1.00 . A A . 72 THR CG2 1 1
15 24571 1 1 72 THR H H -14.773 -36.145 -19.039 1.00 . A A . 72 THR H 1 1
15 24572 1 1 72 THR HA H -14.209 -37.591 -21.355 1.00 . A A . 72 THR HA 1 1
15 24573 1 1 72 THR HB H -16.810 -37.946 -21.341 1.00 . A A . 72 THR HB 1 1
15 24574 1 1 72 THR HG1 H -16.798 -36.030 -19.712 1.00 . A A . 72 THR HG1 1 1
15 24575 1 1 72 THR HG21 H -14.666 -38.954 -19.603 1.00 . A A . 72 THR HG21 1 1
15 24576 1 1 72 THR HG22 H -15.825 -39.833 -20.599 1.00 . A A . 72 THR HG22 1 1
15 24577 1 1 72 THR HG23 H -16.299 -39.247 -19.005 1.00 . A A . 72 THR HG23 1 1
15 24578 1 1 72 THR N N -14.385 -36.099 -19.938 1.00 . A A . 72 THR N 1 1
15 24579 1 1 72 THR O O -15.422 -36.466 -23.320 1.00 . A A . 72 THR O 1 1
15 24580 1 1 72 THR OG1 O -16.906 -36.968 -19.535 1.00 . A A . 72 THR OG1 1 1
15 24581 1 1 73 ASN C C -16.023 -32.412 -22.439 1.00 . A A . 73 ASN C 1 1
15 24582 1 1 73 ASN CA C -16.241 -33.854 -22.887 1.00 . A A . 73 ASN CA 1 1
15 24583 1 1 73 ASN CB C -17.721 -34.083 -23.201 1.00 . A A . 73 ASN CB 1 1
15 24584 1 1 73 ASN CG C -18.331 -35.178 -22.346 1.00 . A A . 73 ASN CG 1 1
15 24585 1 1 73 ASN H H -15.763 -34.500 -20.929 1.00 . A A . 73 ASN H 1 1
15 24586 1 1 73 ASN HA H -15.661 -34.034 -23.780 1.00 . A A . 73 ASN HA 1 1
15 24587 1 1 73 ASN HB2 H -18.267 -33.168 -23.022 1.00 . A A . 73 ASN HB2 1 1
15 24588 1 1 73 ASN HB3 H -17.824 -34.363 -24.239 1.00 . A A . 73 ASN HB3 1 1
15 24589 1 1 73 ASN HD21 H -18.893 -33.838 -20.988 1.00 . A A . 73 ASN HD21 1 1
15 24590 1 1 73 ASN HD22 H -19.300 -35.480 -20.637 1.00 . A A . 73 ASN HD22 1 1
15 24591 1 1 73 ASN N N -15.790 -34.791 -21.864 1.00 . A A . 73 ASN N 1 1
15 24592 1 1 73 ASN ND2 N -18.899 -34.793 -21.209 1.00 . A A . 73 ASN ND2 1 1
15 24593 1 1 73 ASN O O -16.721 -31.500 -22.882 1.00 . A A . 73 ASN O 1 1
15 24594 1 1 73 ASN OD1 O -18.292 -36.355 -22.704 1.00 . A A . 73 ASN OD1 1 1
15 24595 1 1 74 LEU C C -13.300 -30.494 -21.388 1.00 . A A . 74 LEU C 1 1
15 24596 1 1 74 LEU CA C -14.735 -30.883 -21.050 1.00 . A A . 74 LEU CA 1 1
15 24597 1 1 74 LEU CB C -14.947 -30.831 -19.536 1.00 . A A . 74 LEU CB 1 1
15 24598 1 1 74 LEU CD1 C -16.548 -30.930 -17.609 1.00 . A A . 74 LEU CD1 1 1
15 24599 1 1 74 LEU CD2 C -17.408 -31.056 -19.955 1.00 . A A . 74 LEU CD2 1 1
15 24600 1 1 74 LEU CG C -16.262 -31.418 -19.021 1.00 . A A . 74 LEU CG 1 1
15 24601 1 1 74 LEU H H -14.525 -32.980 -21.242 1.00 . A A . 74 LEU H 1 1
15 24602 1 1 74 LEU HA H -15.406 -30.182 -21.523 1.00 . A A . 74 LEU HA 1 1
15 24603 1 1 74 LEU HB2 H -14.139 -31.374 -19.070 1.00 . A A . 74 LEU HB2 1 1
15 24604 1 1 74 LEU HB3 H -14.904 -29.795 -19.232 1.00 . A A . 74 LEU HB3 1 1
15 24605 1 1 74 LEU HD11 H -16.613 -31.776 -16.943 1.00 . A A . 74 LEU HD11 1 1
15 24606 1 1 74 LEU HD12 H -17.483 -30.390 -17.598 1.00 . A A . 74 LEU HD12 1 1
15 24607 1 1 74 LEU HD13 H -15.751 -30.276 -17.286 1.00 . A A . 74 LEU HD13 1 1
15 24608 1 1 74 LEU HD21 H -17.143 -30.181 -20.529 1.00 . A A . 74 LEU HD21 1 1
15 24609 1 1 74 LEU HD22 H -18.294 -30.850 -19.373 1.00 . A A . 74 LEU HD22 1 1
15 24610 1 1 74 LEU HD23 H -17.602 -31.882 -20.624 1.00 . A A . 74 LEU HD23 1 1
15 24611 1 1 74 LEU HG H -16.181 -32.496 -18.991 1.00 . A A . 74 LEU HG 1 1
15 24612 1 1 74 LEU N N -15.048 -32.214 -21.558 1.00 . A A . 74 LEU N 1 1
15 24613 1 1 74 LEU O O -12.642 -29.782 -20.628 1.00 . A A . 74 LEU O 1 1
15 24614 1 1 75 THR C C -11.144 -31.364 -24.291 1.00 . A A . 75 THR C 1 1
15 24615 1 1 75 THR CA C -11.462 -30.666 -22.974 1.00 . A A . 75 THR CA 1 1
15 24616 1 1 75 THR CB C -10.423 -31.090 -21.918 1.00 . A A . 75 THR CB 1 1
15 24617 1 1 75 THR CG2 C -9.817 -29.873 -21.236 1.00 . A A . 75 THR CG2 1 1
15 24618 1 1 75 THR H H -13.391 -31.528 -23.096 1.00 . A A . 75 THR H 1 1
15 24619 1 1 75 THR HA H -11.385 -29.598 -23.116 1.00 . A A . 75 THR HA 1 1
15 24620 1 1 75 THR HB H -9.633 -31.638 -22.412 1.00 . A A . 75 THR HB 1 1
15 24621 1 1 75 THR HG1 H -11.527 -32.633 -21.381 1.00 . A A . 75 THR HG1 1 1
15 24622 1 1 75 THR HG21 H -10.541 -29.072 -21.220 1.00 . A A . 75 THR HG21 1 1
15 24623 1 1 75 THR HG22 H -8.940 -29.554 -21.779 1.00 . A A . 75 THR HG22 1 1
15 24624 1 1 75 THR HG23 H -9.541 -30.128 -20.223 1.00 . A A . 75 THR HG23 1 1
15 24625 1 1 75 THR N N -12.819 -30.965 -22.534 1.00 . A A . 75 THR N 1 1
15 24626 1 1 75 THR O O -11.498 -32.524 -24.508 1.00 . A A . 75 THR O 1 1
15 24627 1 1 75 THR OG1 O -11.036 -31.936 -20.939 1.00 . A A . 75 THR OG1 1 1
15 24628 1 1 76 PRO C C -9.004 -32.253 -26.404 1.00 . A A . 76 PRO C 1 1
15 24629 1 1 76 PRO CA C -10.079 -31.176 -26.505 1.00 . A A . 76 PRO CA 1 1
15 24630 1 1 76 PRO CB C -9.539 -29.948 -27.242 1.00 . A A . 76 PRO CB 1 1
15 24631 1 1 76 PRO CD C -10.007 -29.257 -25.002 1.00 . A A . 76 PRO CD 1 1
15 24632 1 1 76 PRO CG C -9.077 -29.032 -26.162 1.00 . A A . 76 PRO CG 1 1
15 24633 1 1 76 PRO HA H -10.933 -31.570 -27.037 1.00 . A A . 76 PRO HA 1 1
15 24634 1 1 76 PRO HB2 H -8.723 -30.243 -27.887 1.00 . A A . 76 PRO HB2 1 1
15 24635 1 1 76 PRO HB3 H -10.326 -29.501 -27.829 1.00 . A A . 76 PRO HB3 1 1
15 24636 1 1 76 PRO HD2 H -9.476 -29.150 -24.067 1.00 . A A . 76 PRO HD2 1 1
15 24637 1 1 76 PRO HD3 H -10.839 -28.570 -25.046 1.00 . A A . 76 PRO HD3 1 1
15 24638 1 1 76 PRO HG2 H -8.063 -29.274 -25.883 1.00 . A A . 76 PRO HG2 1 1
15 24639 1 1 76 PRO HG3 H -9.140 -28.007 -26.499 1.00 . A A . 76 PRO HG3 1 1
15 24640 1 1 76 PRO N N -10.460 -30.645 -25.193 1.00 . A A . 76 PRO N 1 1
15 24641 1 1 76 PRO O O -8.991 -33.204 -27.185 1.00 . A A . 76 PRO O 1 1
15 24642 1 1 77 GLU C C -7.562 -34.485 -25.236 1.00 . A A . 77 GLU C 1 1
15 24643 1 1 77 GLU CA C -7.026 -33.057 -25.236 1.00 . A A . 77 GLU CA 1 1
15 24644 1 1 77 GLU CB C -6.301 -32.773 -23.919 1.00 . A A . 77 GLU CB 1 1
15 24645 1 1 77 GLU CD C -3.836 -32.327 -24.246 1.00 . A A . 77 GLU CD 1 1
15 24646 1 1 77 GLU CG C -5.211 -31.721 -24.039 1.00 . A A . 77 GLU CG 1 1
15 24647 1 1 77 GLU H H -8.169 -31.318 -24.846 1.00 . A A . 77 GLU H 1 1
15 24648 1 1 77 GLU HA H -6.328 -32.947 -26.051 1.00 . A A . 77 GLU HA 1 1
15 24649 1 1 77 GLU HB2 H -7.022 -32.434 -23.190 1.00 . A A . 77 GLU HB2 1 1
15 24650 1 1 77 GLU HB3 H -5.850 -33.689 -23.566 1.00 . A A . 77 GLU HB3 1 1
15 24651 1 1 77 GLU HG2 H -5.436 -31.082 -24.879 1.00 . A A . 77 GLU HG2 1 1
15 24652 1 1 77 GLU HG3 H -5.196 -31.132 -23.134 1.00 . A A . 77 GLU HG3 1 1
15 24653 1 1 77 GLU N N -8.105 -32.097 -25.437 1.00 . A A . 77 GLU N 1 1
15 24654 1 1 77 GLU O O -7.127 -35.324 -26.027 1.00 . A A . 77 GLU O 1 1
15 24655 1 1 77 GLU OE1 O -3.456 -33.218 -23.458 1.00 . A A . 77 GLU OE1 1 1
15 24656 1 1 77 GLU OE2 O -3.140 -31.909 -25.195 1.00 . A A . 77 GLU OE2 1 1
15 24657 1 1 78 LEU C C -9.606 -36.563 -25.599 1.00 . A A . 78 LEU C 1 1
15 24658 1 1 78 LEU CA C -9.105 -36.084 -24.241 1.00 . A A . 78 LEU CA 1 1
15 24659 1 1 78 LEU CB C -10.257 -36.070 -23.235 1.00 . A A . 78 LEU CB 1 1
15 24660 1 1 78 LEU CD1 C -9.179 -37.546 -21.521 1.00 . A A . 78 LEU CD1 1 1
15 24661 1 1 78 LEU CD2 C -8.966 -35.061 -21.338 1.00 . A A . 78 LEU CD2 1 1
15 24662 1 1 78 LEU CG C -9.866 -36.212 -21.764 1.00 . A A . 78 LEU CG 1 1
15 24663 1 1 78 LEU H H -8.815 -34.048 -23.742 1.00 . A A . 78 LEU H 1 1
15 24664 1 1 78 LEU HA H -8.342 -36.763 -23.892 1.00 . A A . 78 LEU HA 1 1
15 24665 1 1 78 LEU HB2 H -10.783 -35.134 -23.348 1.00 . A A . 78 LEU HB2 1 1
15 24666 1 1 78 LEU HB3 H -10.921 -36.886 -23.483 1.00 . A A . 78 LEU HB3 1 1
15 24667 1 1 78 LEU HD11 H -9.497 -38.256 -22.269 1.00 . A A . 78 LEU HD11 1 1
15 24668 1 1 78 LEU HD12 H -9.444 -37.914 -20.540 1.00 . A A . 78 LEU HD12 1 1
15 24669 1 1 78 LEU HD13 H -8.108 -37.416 -21.579 1.00 . A A . 78 LEU HD13 1 1
15 24670 1 1 78 LEU HD21 H -9.541 -34.148 -21.302 1.00 . A A . 78 LEU HD21 1 1
15 24671 1 1 78 LEU HD22 H -8.161 -34.952 -22.050 1.00 . A A . 78 LEU HD22 1 1
15 24672 1 1 78 LEU HD23 H -8.555 -35.268 -20.360 1.00 . A A . 78 LEU HD23 1 1
15 24673 1 1 78 LEU HG H -10.760 -36.181 -21.156 1.00 . A A . 78 LEU HG 1 1
15 24674 1 1 78 LEU N N -8.509 -34.756 -24.345 1.00 . A A . 78 LEU N 1 1
15 24675 1 1 78 LEU O O -9.187 -37.610 -26.094 1.00 . A A . 78 LEU O 1 1
15 24676 1 1 79 LYS C C -9.966 -36.592 -28.459 1.00 . A A . 79 LYS C 1 1
15 24677 1 1 79 LYS CA C -11.062 -36.133 -27.502 1.00 . A A . 79 LYS CA 1 1
15 24678 1 1 79 LYS CB C -11.801 -34.931 -28.096 1.00 . A A . 79 LYS CB 1 1
15 24679 1 1 79 LYS CD C -14.051 -33.875 -28.461 1.00 . A A . 79 LYS CD 1 1
15 24680 1 1 79 LYS CE C -13.979 -32.413 -28.048 1.00 . A A . 79 LYS CE 1 1
15 24681 1 1 79 LYS CG C -13.208 -34.753 -27.551 1.00 . A A . 79 LYS CG 1 1
15 24682 1 1 79 LYS H H -10.801 -34.968 -25.754 1.00 . A A . 79 LYS H 1 1
15 24683 1 1 79 LYS HA H -11.762 -36.942 -27.362 1.00 . A A . 79 LYS HA 1 1
15 24684 1 1 79 LYS HB2 H -11.238 -34.035 -27.881 1.00 . A A . 79 LYS HB2 1 1
15 24685 1 1 79 LYS HB3 H -11.866 -35.057 -29.167 1.00 . A A . 79 LYS HB3 1 1
15 24686 1 1 79 LYS HD2 H -13.689 -33.969 -29.474 1.00 . A A . 79 LYS HD2 1 1
15 24687 1 1 79 LYS HD3 H -15.079 -34.204 -28.412 1.00 . A A . 79 LYS HD3 1 1
15 24688 1 1 79 LYS HE2 H -13.512 -32.350 -27.077 1.00 . A A . 79 LYS HE2 1 1
15 24689 1 1 79 LYS HE3 H -13.381 -31.878 -28.771 1.00 . A A . 79 LYS HE3 1 1
15 24690 1 1 79 LYS HG2 H -13.677 -35.722 -27.468 1.00 . A A . 79 LYS HG2 1 1
15 24691 1 1 79 LYS HG3 H -13.150 -34.293 -26.575 1.00 . A A . 79 LYS HG3 1 1
15 24692 1 1 79 LYS HZ1 H -15.765 -31.773 -28.922 1.00 . A A . 79 LYS HZ1 1 1
15 24693 1 1 79 LYS HZ2 H -15.254 -30.814 -27.625 1.00 . A A . 79 LYS HZ2 1 1
15 24694 1 1 79 LYS HZ3 H -15.941 -32.332 -27.335 1.00 . A A . 79 LYS HZ3 1 1
15 24695 1 1 79 LYS N N -10.505 -35.790 -26.199 1.00 . A A . 79 LYS N 1 1
15 24696 1 1 79 LYS NZ N -15.329 -31.790 -27.978 1.00 . A A . 79 LYS NZ 1 1
15 24697 1 1 79 LYS O O -10.169 -37.506 -29.257 1.00 . A A . 79 LYS O 1 1
15 24698 1 1 80 ALA C C -7.112 -37.667 -28.864 1.00 . A A . 80 ALA C 1 1
15 24699 1 1 80 ALA CA C -7.675 -36.297 -29.226 1.00 . A A . 80 ALA CA 1 1
15 24700 1 1 80 ALA CB C -6.592 -35.235 -29.124 1.00 . A A . 80 ALA CB 1 1
15 24701 1 1 80 ALA H H -8.704 -35.232 -27.715 1.00 . A A . 80 ALA H 1 1
15 24702 1 1 80 ALA HA H -8.026 -36.322 -30.248 1.00 . A A . 80 ALA HA 1 1
15 24703 1 1 80 ALA HB1 H -6.782 -34.608 -28.265 1.00 . A A . 80 ALA HB1 1 1
15 24704 1 1 80 ALA HB2 H -5.629 -35.712 -29.016 1.00 . A A . 80 ALA HB2 1 1
15 24705 1 1 80 ALA HB3 H -6.596 -34.630 -30.019 1.00 . A A . 80 ALA HB3 1 1
15 24706 1 1 80 ALA N N -8.804 -35.952 -28.371 1.00 . A A . 80 ALA N 1 1
15 24707 1 1 80 ALA O O -6.878 -38.503 -29.737 1.00 . A A . 80 ALA O 1 1
15 24708 1 1 81 SER C C -7.308 -40.306 -27.403 1.00 . A A . 81 SER C 1 1
15 24709 1 1 81 SER CA C -6.353 -39.157 -27.095 1.00 . A A . 81 SER CA 1 1
15 24710 1 1 81 SER CB C -6.088 -39.089 -25.590 1.00 . A A . 81 SER CB 1 1
15 24711 1 1 81 SER H H -7.100 -37.184 -26.924 1.00 . A A . 81 SER H 1 1
15 24712 1 1 81 SER HA H -5.419 -39.333 -27.609 1.00 . A A . 81 SER HA 1 1
15 24713 1 1 81 SER HB2 H -6.919 -38.604 -25.103 1.00 . A A . 81 SER HB2 1 1
15 24714 1 1 81 SER HB3 H -5.977 -40.091 -25.201 1.00 . A A . 81 SER HB3 1 1
15 24715 1 1 81 SER HG H -5.092 -37.417 -25.362 1.00 . A A . 81 SER HG 1 1
15 24716 1 1 81 SER N N -6.894 -37.890 -27.572 1.00 . A A . 81 SER N 1 1
15 24717 1 1 81 SER O O -6.900 -41.346 -27.921 1.00 . A A . 81 SER O 1 1
15 24718 1 1 81 SER OG O -4.906 -38.358 -25.313 1.00 . A A . 81 SER OG 1 1
15 24719 1 1 82 MET C C -9.760 -41.389 -28.819 1.00 . A A . 82 MET C 1 1
15 24720 1 1 82 MET CA C -9.597 -41.129 -27.324 1.00 . A A . 82 MET CA 1 1
15 24721 1 1 82 MET CB C -10.936 -40.700 -26.721 1.00 . A A . 82 MET CB 1 1
15 24722 1 1 82 MET CE C -11.063 -42.237 -23.545 1.00 . A A . 82 MET CE 1 1
15 24723 1 1 82 MET CG C -10.814 -40.122 -25.320 1.00 . A A . 82 MET CG 1 1
15 24724 1 1 82 MET H H -8.848 -39.260 -26.671 1.00 . A A . 82 MET H 1 1
15 24725 1 1 82 MET HA H -9.272 -42.041 -26.846 1.00 . A A . 82 MET HA 1 1
15 24726 1 1 82 MET HB2 H -11.381 -39.951 -27.358 1.00 . A A . 82 MET HB2 1 1
15 24727 1 1 82 MET HB3 H -11.589 -41.559 -26.676 1.00 . A A . 82 MET HB3 1 1
15 24728 1 1 82 MET HE1 H -11.578 -43.154 -23.791 1.00 . A A . 82 MET HE1 1 1
15 24729 1 1 82 MET HE2 H -10.082 -42.242 -23.998 1.00 . A A . 82 MET HE2 1 1
15 24730 1 1 82 MET HE3 H -10.964 -42.155 -22.473 1.00 . A A . 82 MET HE3 1 1
15 24731 1 1 82 MET HG2 H -9.816 -40.311 -24.952 1.00 . A A . 82 MET HG2 1 1
15 24732 1 1 82 MET HG3 H -10.981 -39.057 -25.370 1.00 . A A . 82 MET HG3 1 1
15 24733 1 1 82 MET N N -8.582 -40.110 -27.081 1.00 . A A . 82 MET N 1 1
15 24734 1 1 82 MET O O -9.912 -42.533 -29.246 1.00 . A A . 82 MET O 1 1
15 24735 1 1 82 MET SD S -11.998 -40.841 -24.166 1.00 . A A . 82 MET SD 1 1
15 24736 1 1 83 ASP C C -8.744 -41.274 -31.647 1.00 . A A . 83 ASP C 1 1
15 24737 1 1 83 ASP CA C -9.869 -40.433 -31.054 1.00 . A A . 83 ASP CA 1 1
15 24738 1 1 83 ASP CB C -9.879 -39.045 -31.697 1.00 . A A . 83 ASP CB 1 1
15 24739 1 1 83 ASP CG C -11.257 -38.414 -31.691 1.00 . A A . 83 ASP CG 1 1
15 24740 1 1 83 ASP H H -9.602 -39.434 -29.207 1.00 . A A . 83 ASP H 1 1
15 24741 1 1 83 ASP HA H -10.811 -40.920 -31.257 1.00 . A A . 83 ASP HA 1 1
15 24742 1 1 83 ASP HB2 H -9.206 -38.399 -31.153 1.00 . A A . 83 ASP HB2 1 1
15 24743 1 1 83 ASP HB3 H -9.544 -39.128 -32.720 1.00 . A A . 83 ASP HB3 1 1
15 24744 1 1 83 ASP N N -9.726 -40.320 -29.607 1.00 . A A . 83 ASP N 1 1
15 24745 1 1 83 ASP O O -8.973 -42.102 -32.528 1.00 . A A . 83 ASP O 1 1
15 24746 1 1 83 ASP OD1 O -12.253 -39.164 -31.770 1.00 . A A . 83 ASP OD1 1 1
15 24747 1 1 83 ASP OD2 O -11.341 -37.171 -31.610 1.00 . A A . 83 ASP OD2 1 1
15 24748 1 1 84 GLU C C -6.411 -43.245 -31.178 1.00 . A A . 84 GLU C 1 1
15 24749 1 1 84 GLU CA C -6.366 -41.792 -31.643 1.00 . A A . 84 GLU CA 1 1
15 24750 1 1 84 GLU CB C -5.075 -41.130 -31.157 1.00 . A A . 84 GLU CB 1 1
15 24751 1 1 84 GLU CD C -3.054 -40.250 -32.392 1.00 . A A . 84 GLU CD 1 1
15 24752 1 1 84 GLU CG C -4.534 -40.077 -32.110 1.00 . A A . 84 GLU CG 1 1
15 24753 1 1 84 GLU H H -7.408 -40.382 -30.457 1.00 . A A . 84 GLU H 1 1
15 24754 1 1 84 GLU HA H -6.386 -41.771 -32.722 1.00 . A A . 84 GLU HA 1 1
15 24755 1 1 84 GLU HB2 H -5.262 -40.660 -30.203 1.00 . A A . 84 GLU HB2 1 1
15 24756 1 1 84 GLU HB3 H -4.320 -41.892 -31.030 1.00 . A A . 84 GLU HB3 1 1
15 24757 1 1 84 GLU HG2 H -5.073 -40.145 -33.044 1.00 . A A . 84 GLU HG2 1 1
15 24758 1 1 84 GLU HG3 H -4.691 -39.101 -31.675 1.00 . A A . 84 GLU HG3 1 1
15 24759 1 1 84 GLU N N -7.527 -41.055 -31.159 1.00 . A A . 84 GLU N 1 1
15 24760 1 1 84 GLU O O -6.005 -44.154 -31.904 1.00 . A A . 84 GLU O 1 1
15 24761 1 1 84 GLU OE1 O -2.709 -41.088 -33.251 1.00 . A A . 84 GLU OE1 1 1
15 24762 1 1 84 GLU OE2 O -2.242 -39.548 -31.754 1.00 . A A . 84 GLU OE2 1 1
15 24763 1 1 85 LEU C C -8.125 -45.589 -30.071 1.00 . A A . 85 LEU C 1 1
15 24764 1 1 85 LEU CA C -7.006 -44.798 -29.401 1.00 . A A . 85 LEU CA 1 1
15 24765 1 1 85 LEU CB C -7.251 -44.723 -27.893 1.00 . A A . 85 LEU CB 1 1
15 24766 1 1 85 LEU CD1 C -5.379 -43.502 -26.758 1.00 . A A . 85 LEU CD1 1 1
15 24767 1 1 85 LEU CD2 C -6.377 -45.530 -25.686 1.00 . A A . 85 LEU CD2 1 1
15 24768 1 1 85 LEU CG C -6.014 -44.862 -27.004 1.00 . A A . 85 LEU CG 1 1
15 24769 1 1 85 LEU H H -7.215 -42.693 -29.433 1.00 . A A . 85 LEU H 1 1
15 24770 1 1 85 LEU HA H -6.068 -45.303 -29.580 1.00 . A A . 85 LEU HA 1 1
15 24771 1 1 85 LEU HB2 H -7.706 -43.768 -27.679 1.00 . A A . 85 LEU HB2 1 1
15 24772 1 1 85 LEU HB3 H -7.939 -45.515 -27.631 1.00 . A A . 85 LEU HB3 1 1
15 24773 1 1 85 LEU HD11 H -5.997 -42.934 -26.080 1.00 . A A . 85 LEU HD11 1 1
15 24774 1 1 85 LEU HD12 H -5.289 -42.972 -27.694 1.00 . A A . 85 LEU HD12 1 1
15 24775 1 1 85 LEU HD13 H -4.398 -43.637 -26.326 1.00 . A A . 85 LEU HD13 1 1
15 24776 1 1 85 LEU HD21 H -7.312 -46.059 -25.796 1.00 . A A . 85 LEU HD21 1 1
15 24777 1 1 85 LEU HD22 H -6.477 -44.777 -24.918 1.00 . A A . 85 LEU HD22 1 1
15 24778 1 1 85 LEU HD23 H -5.598 -46.226 -25.409 1.00 . A A . 85 LEU HD23 1 1
15 24779 1 1 85 LEU HG H -5.286 -45.484 -27.506 1.00 . A A . 85 LEU HG 1 1
15 24780 1 1 85 LEU N N -6.907 -43.456 -29.964 1.00 . A A . 85 LEU N 1 1
15 24781 1 1 85 LEU O O -8.022 -46.803 -30.246 1.00 . A A . 85 LEU O 1 1
15 24782 1 1 86 ARG C C -9.987 -45.919 -32.531 1.00 . A A . 86 ARG C 1 1
15 24783 1 1 86 ARG CA C -10.331 -45.529 -31.097 1.00 . A A . 86 ARG CA 1 1
15 24784 1 1 86 ARG CB C -11.541 -44.593 -31.087 1.00 . A A . 86 ARG CB 1 1
15 24785 1 1 86 ARG CD C -13.647 -44.805 -29.732 1.00 . A A . 86 ARG CD 1 1
15 24786 1 1 86 ARG CG C -12.869 -45.316 -30.935 1.00 . A A . 86 ARG CG 1 1
15 24787 1 1 86 ARG CZ C -15.925 -45.686 -30.006 1.00 . A A . 86 ARG CZ 1 1
15 24788 1 1 86 ARG H H -9.217 -43.927 -30.278 1.00 . A A . 86 ARG H 1 1
15 24789 1 1 86 ARG HA H -10.574 -46.422 -30.541 1.00 . A A . 86 ARG HA 1 1
15 24790 1 1 86 ARG HB2 H -11.438 -43.898 -30.266 1.00 . A A . 86 ARG HB2 1 1
15 24791 1 1 86 ARG HB3 H -11.560 -44.041 -32.015 1.00 . A A . 86 ARG HB3 1 1
15 24792 1 1 86 ARG HD2 H -13.519 -45.500 -28.916 1.00 . A A . 86 ARG HD2 1 1
15 24793 1 1 86 ARG HD3 H -13.252 -43.841 -29.448 1.00 . A A . 86 ARG HD3 1 1
15 24794 1 1 86 ARG HE H -15.408 -43.773 -30.233 1.00 . A A . 86 ARG HE 1 1
15 24795 1 1 86 ARG HG2 H -13.459 -45.156 -31.825 1.00 . A A . 86 ARG HG2 1 1
15 24796 1 1 86 ARG HG3 H -12.681 -46.371 -30.810 1.00 . A A . 86 ARG HG3 1 1
15 24797 1 1 86 ARG HH11 H -14.534 -47.065 -29.514 1.00 . A A . 86 ARG HH11 1 1
15 24798 1 1 86 ARG HH12 H -16.144 -47.673 -29.710 1.00 . A A . 86 ARG HH12 1 1
15 24799 1 1 86 ARG HH21 H -17.533 -44.561 -30.494 1.00 . A A . 86 ARG HH21 1 1
15 24800 1 1 86 ARG HH22 H -17.849 -46.248 -30.268 1.00 . A A . 86 ARG HH22 1 1
15 24801 1 1 86 ARG N N -9.193 -44.892 -30.445 1.00 . A A . 86 ARG N 1 1
15 24802 1 1 86 ARG NE N -15.072 -44.668 -30.019 1.00 . A A . 86 ARG NE 1 1
15 24803 1 1 86 ARG NH1 N -15.499 -46.909 -29.721 1.00 . A A . 86 ARG NH1 1 1
15 24804 1 1 86 ARG NH2 N -17.208 -45.481 -30.278 1.00 . A A . 86 ARG NH2 1 1
15 24805 1 1 86 ARG O O -10.195 -47.062 -32.939 1.00 . A A . 86 ARG O 1 1
15 24806 1 1 87 GLN C C -7.983 -46.250 -34.771 1.00 . A A . 87 GLN C 1 1
15 24807 1 1 87 GLN CA C -9.092 -45.207 -34.679 1.00 . A A . 87 GLN CA 1 1
15 24808 1 1 87 GLN CB C -8.641 -43.906 -35.345 1.00 . A A . 87 GLN CB 1 1
15 24809 1 1 87 GLN CD C -10.120 -42.431 -36.766 1.00 . A A . 87 GLN CD 1 1
15 24810 1 1 87 GLN CG C -9.712 -42.827 -35.361 1.00 . A A . 87 GLN CG 1 1
15 24811 1 1 87 GLN H H -9.322 -44.072 -32.907 1.00 . A A . 87 GLN H 1 1
15 24812 1 1 87 GLN HA H -9.964 -45.580 -35.194 1.00 . A A . 87 GLN HA 1 1
15 24813 1 1 87 GLN HB2 H -7.782 -43.523 -34.814 1.00 . A A . 87 GLN HB2 1 1
15 24814 1 1 87 GLN HB3 H -8.358 -44.117 -36.365 1.00 . A A . 87 GLN HB3 1 1
15 24815 1 1 87 GLN HE21 H -8.956 -40.822 -36.677 1.00 . A A . 87 GLN HE21 1 1
15 24816 1 1 87 GLN HE22 H -9.826 -41.039 -38.154 1.00 . A A . 87 GLN HE22 1 1
15 24817 1 1 87 GLN HG2 H -10.584 -43.195 -34.840 1.00 . A A . 87 GLN HG2 1 1
15 24818 1 1 87 GLN HG3 H -9.332 -41.954 -34.852 1.00 . A A . 87 GLN HG3 1 1
15 24819 1 1 87 GLN N N -9.463 -44.963 -33.290 1.00 . A A . 87 GLN N 1 1
15 24820 1 1 87 GLN NE2 N -9.580 -41.318 -37.248 1.00 . A A . 87 GLN NE2 1 1
15 24821 1 1 87 GLN O O -8.019 -47.134 -35.626 1.00 . A A . 87 GLN O 1 1
15 24822 1 1 87 GLN OE1 O -10.913 -43.118 -37.411 1.00 . A A . 87 GLN OE1 1 1
15 24823 1 1 88 ALA C C -6.341 -48.473 -33.464 1.00 . A A . 88 ALA C 1 1
15 24824 1 1 88 ALA CA C -5.881 -47.075 -33.865 1.00 . A A . 88 ALA CA 1 1
15 24825 1 1 88 ALA CB C -4.797 -46.582 -32.918 1.00 . A A . 88 ALA CB 1 1
15 24826 1 1 88 ALA H H -7.027 -45.415 -33.227 1.00 . A A . 88 ALA H 1 1
15 24827 1 1 88 ALA HA H -5.463 -47.117 -34.861 1.00 . A A . 88 ALA HA 1 1
15 24828 1 1 88 ALA HB1 H -4.058 -47.358 -32.783 1.00 . A A . 88 ALA HB1 1 1
15 24829 1 1 88 ALA HB2 H -4.327 -45.704 -33.335 1.00 . A A . 88 ALA HB2 1 1
15 24830 1 1 88 ALA HB3 H -5.239 -46.336 -31.964 1.00 . A A . 88 ALA HB3 1 1
15 24831 1 1 88 ALA N N -6.999 -46.141 -33.884 1.00 . A A . 88 ALA N 1 1
15 24832 1 1 88 ALA O O -5.957 -49.465 -34.084 1.00 . A A . 88 ALA O 1 1
15 24833 1 1 89 ALA C C -8.626 -50.450 -32.956 1.00 . A A . 89 ALA C 1 1
15 24834 1 1 89 ALA CA C -7.678 -49.820 -31.941 1.00 . A A . 89 ALA CA 1 1
15 24835 1 1 89 ALA CB C -8.379 -49.636 -30.604 1.00 . A A . 89 ALA CB 1 1
15 24836 1 1 89 ALA H H -7.435 -47.719 -31.971 1.00 . A A . 89 ALA H 1 1
15 24837 1 1 89 ALA HA H -6.837 -50.483 -31.791 1.00 . A A . 89 ALA HA 1 1
15 24838 1 1 89 ALA HB1 H -9.091 -48.827 -30.680 1.00 . A A . 89 ALA HB1 1 1
15 24839 1 1 89 ALA HB2 H -8.895 -50.547 -30.339 1.00 . A A . 89 ALA HB2 1 1
15 24840 1 1 89 ALA HB3 H -7.648 -49.402 -29.844 1.00 . A A . 89 ALA HB3 1 1
15 24841 1 1 89 ALA N N -7.165 -48.544 -32.424 1.00 . A A . 89 ALA N 1 1
15 24842 1 1 89 ALA O O -8.570 -51.653 -33.208 1.00 . A A . 89 ALA O 1 1
15 24843 1 1 90 GLU C C -9.756 -50.521 -35.809 1.00 . A A . 90 GLU C 1 1
15 24844 1 1 90 GLU CA C -10.459 -50.106 -34.520 1.00 . A A . 90 GLU CA 1 1
15 24845 1 1 90 GLU CB C -11.498 -49.024 -34.818 1.00 . A A . 90 GLU CB 1 1
15 24846 1 1 90 GLU CD C -13.458 -47.712 -33.912 1.00 . A A . 90 GLU CD 1 1
15 24847 1 1 90 GLU CG C -12.643 -48.988 -33.820 1.00 . A A . 90 GLU CG 1 1
15 24848 1 1 90 GLU H H -9.493 -48.679 -33.291 1.00 . A A . 90 GLU H 1 1
15 24849 1 1 90 GLU HA H -10.960 -50.968 -34.104 1.00 . A A . 90 GLU HA 1 1
15 24850 1 1 90 GLU HB2 H -11.010 -48.060 -34.810 1.00 . A A . 90 GLU HB2 1 1
15 24851 1 1 90 GLU HB3 H -11.911 -49.199 -35.800 1.00 . A A . 90 GLU HB3 1 1
15 24852 1 1 90 GLU HG2 H -13.295 -49.827 -34.008 1.00 . A A . 90 GLU HG2 1 1
15 24853 1 1 90 GLU HG3 H -12.237 -49.066 -32.822 1.00 . A A . 90 GLU HG3 1 1
15 24854 1 1 90 GLU N N -9.497 -49.628 -33.534 1.00 . A A . 90 GLU N 1 1
15 24855 1 1 90 GLU O O -9.993 -51.608 -36.336 1.00 . A A . 90 GLU O 1 1
15 24856 1 1 90 GLU OE1 O -12.858 -46.619 -33.859 1.00 . A A . 90 GLU OE1 1 1
15 24857 1 1 90 GLU OE2 O -14.697 -47.808 -34.038 1.00 . A A . 90 GLU OE2 1 1
15 24858 1 1 91 SER C C -7.361 -51.214 -37.424 1.00 . A A . 91 SER C 1 1
15 24859 1 1 91 SER CA C -8.156 -49.918 -37.542 1.00 . A A . 91 SER CA 1 1
15 24860 1 1 91 SER CB C -7.215 -48.756 -37.866 1.00 . A A . 91 SER CB 1 1
15 24861 1 1 91 SER H H -8.745 -48.796 -35.846 1.00 . A A . 91 SER H 1 1
15 24862 1 1 91 SER HA H -8.875 -50.021 -38.341 1.00 . A A . 91 SER HA 1 1
15 24863 1 1 91 SER HB2 H -6.799 -48.897 -38.852 1.00 . A A . 91 SER HB2 1 1
15 24864 1 1 91 SER HB3 H -7.768 -47.829 -37.838 1.00 . A A . 91 SER HB3 1 1
15 24865 1 1 91 SER HG H -5.379 -48.305 -37.351 1.00 . A A . 91 SER HG 1 1
15 24866 1 1 91 SER N N -8.891 -49.646 -36.312 1.00 . A A . 91 SER N 1 1
15 24867 1 1 91 SER O O -7.354 -52.036 -38.340 1.00 . A A . 91 SER O 1 1
15 24868 1 1 91 SER OG O -6.154 -48.683 -36.929 1.00 . A A . 91 SER OG 1 1
15 24869 1 1 92 MET C C -6.782 -53.824 -35.965 1.00 . A A . 92 MET C 1 1
15 24870 1 1 92 MET CA C -5.894 -52.587 -36.050 1.00 . A A . 92 MET CA 1 1
15 24871 1 1 92 MET CB C -5.084 -52.437 -34.761 1.00 . A A . 92 MET CB 1 1
15 24872 1 1 92 MET CE C -3.702 -51.397 -32.277 1.00 . A A . 92 MET CE 1 1
15 24873 1 1 92 MET CG C -3.660 -51.956 -34.991 1.00 . A A . 92 MET CG 1 1
15 24874 1 1 92 MET H H -6.737 -50.699 -35.595 1.00 . A A . 92 MET H 1 1
15 24875 1 1 92 MET HA H -5.214 -52.703 -36.881 1.00 . A A . 92 MET HA 1 1
15 24876 1 1 92 MET HB2 H -5.581 -51.726 -34.118 1.00 . A A . 92 MET HB2 1 1
15 24877 1 1 92 MET HB3 H -5.041 -53.394 -34.263 1.00 . A A . 92 MET HB3 1 1
15 24878 1 1 92 MET HE1 H -3.156 -51.287 -31.351 1.00 . A A . 92 MET HE1 1 1
15 24879 1 1 92 MET HE2 H -4.044 -50.428 -32.611 1.00 . A A . 92 MET HE2 1 1
15 24880 1 1 92 MET HE3 H -4.551 -52.044 -32.120 1.00 . A A . 92 MET HE3 1 1
15 24881 1 1 92 MET HG2 H -3.220 -52.541 -35.785 1.00 . A A . 92 MET HG2 1 1
15 24882 1 1 92 MET HG3 H -3.689 -50.918 -35.286 1.00 . A A . 92 MET HG3 1 1
15 24883 1 1 92 MET N N -6.692 -51.390 -36.289 1.00 . A A . 92 MET N 1 1
15 24884 1 1 92 MET O O -6.486 -54.857 -36.567 1.00 . A A . 92 MET O 1 1
15 24885 1 1 92 MET SD S -2.629 -52.112 -33.521 1.00 . A A . 92 MET SD 1 1
15 24886 1 1 93 LYS C C -9.504 -55.145 -36.368 1.00 . A A . 93 LYS C 1 1
15 24887 1 1 93 LYS CA C -8.805 -54.823 -35.051 1.00 . A A . 93 LYS CA 1 1
15 24888 1 1 93 LYS CB C -9.845 -54.488 -33.979 1.00 . A A . 93 LYS CB 1 1
15 24889 1 1 93 LYS CD C -12.144 -55.051 -34.819 1.00 . A A . 93 LYS CD 1 1
15 24890 1 1 93 LYS CE C -13.461 -54.809 -34.097 1.00 . A A . 93 LYS CE 1 1
15 24891 1 1 93 LYS CG C -11.145 -53.940 -34.541 1.00 . A A . 93 LYS CG 1 1
15 24892 1 1 93 LYS H H -8.056 -52.864 -34.760 1.00 . A A . 93 LYS H 1 1
15 24893 1 1 93 LYS HA H -8.241 -55.687 -34.736 1.00 . A A . 93 LYS HA 1 1
15 24894 1 1 93 LYS HB2 H -10.068 -55.384 -33.419 1.00 . A A . 93 LYS HB2 1 1
15 24895 1 1 93 LYS HB3 H -9.428 -53.750 -33.308 1.00 . A A . 93 LYS HB3 1 1
15 24896 1 1 93 LYS HD2 H -12.332 -55.097 -35.881 1.00 . A A . 93 LYS HD2 1 1
15 24897 1 1 93 LYS HD3 H -11.727 -55.990 -34.484 1.00 . A A . 93 LYS HD3 1 1
15 24898 1 1 93 LYS HE2 H -14.030 -55.726 -34.098 1.00 . A A . 93 LYS HE2 1 1
15 24899 1 1 93 LYS HE3 H -13.249 -54.518 -33.078 1.00 . A A . 93 LYS HE3 1 1
15 24900 1 1 93 LYS HG2 H -11.575 -53.254 -33.827 1.00 . A A . 93 LYS HG2 1 1
15 24901 1 1 93 LYS HG3 H -10.935 -53.418 -35.464 1.00 . A A . 93 LYS HG3 1 1
15 24902 1 1 93 LYS HZ1 H -13.718 -53.303 -35.521 1.00 . A A . 93 LYS HZ1 1 1
15 24903 1 1 93 LYS HZ2 H -14.511 -53.004 -34.056 1.00 . A A . 93 LYS HZ2 1 1
15 24904 1 1 93 LYS HZ3 H -15.140 -54.138 -35.142 1.00 . A A . 93 LYS HZ3 1 1
15 24905 1 1 93 LYS N N -7.873 -53.714 -35.215 1.00 . A A . 93 LYS N 1 1
15 24906 1 1 93 LYS NZ N -14.263 -53.739 -34.750 1.00 . A A . 93 LYS NZ 1 1
15 24907 1 1 93 LYS O O -10.002 -56.254 -36.562 1.00 . A A . 93 LYS O 1 1
15 24908 1 1 94 ARG C C -9.231 -55.049 -39.544 1.00 . A A . 94 ARG C 1 1
15 24909 1 1 94 ARG CA C -10.173 -54.350 -38.569 1.00 . A A . 94 ARG CA 1 1
15 24910 1 1 94 ARG CB C -10.606 -52.998 -39.140 1.00 . A A . 94 ARG CB 1 1
15 24911 1 1 94 ARG CD C -12.184 -51.952 -40.792 1.00 . A A . 94 ARG CD 1 1
15 24912 1 1 94 ARG CG C -11.212 -53.091 -40.531 1.00 . A A . 94 ARG CG 1 1
15 24913 1 1 94 ARG CZ C -12.506 -50.135 -42.417 1.00 . A A . 94 ARG CZ 1 1
15 24914 1 1 94 ARG H H -9.121 -53.307 -37.057 1.00 . A A . 94 ARG H 1 1
15 24915 1 1 94 ARG HA H -11.048 -54.967 -38.426 1.00 . A A . 94 ARG HA 1 1
15 24916 1 1 94 ARG HB2 H -11.340 -52.559 -38.481 1.00 . A A . 94 ARG HB2 1 1
15 24917 1 1 94 ARG HB3 H -9.744 -52.350 -39.190 1.00 . A A . 94 ARG HB3 1 1
15 24918 1 1 94 ARG HD2 H -13.178 -52.360 -40.896 1.00 . A A . 94 ARG HD2 1 1
15 24919 1 1 94 ARG HD3 H -12.159 -51.275 -39.951 1.00 . A A . 94 ARG HD3 1 1
15 24920 1 1 94 ARG HE H -11.094 -51.537 -42.541 1.00 . A A . 94 ARG HE 1 1
15 24921 1 1 94 ARG HG2 H -10.419 -53.048 -41.263 1.00 . A A . 94 ARG HG2 1 1
15 24922 1 1 94 ARG HG3 H -11.738 -54.030 -40.622 1.00 . A A . 94 ARG HG3 1 1
15 24923 1 1 94 ARG HH11 H -13.808 -50.135 -40.872 1.00 . A A . 94 ARG HH11 1 1
15 24924 1 1 94 ARG HH12 H -14.024 -48.859 -42.025 1.00 . A A . 94 ARG HH12 1 1
15 24925 1 1 94 ARG HH21 H -11.368 -49.862 -44.065 1.00 . A A . 94 ARG HH21 1 1
15 24926 1 1 94 ARG HH22 H -12.636 -48.705 -43.841 1.00 . A A . 94 ARG HH22 1 1
15 24927 1 1 94 ARG N N -9.536 -54.169 -37.270 1.00 . A A . 94 ARG N 1 1
15 24928 1 1 94 ARG NE N -11.848 -51.213 -42.006 1.00 . A A . 94 ARG NE 1 1
15 24929 1 1 94 ARG NH1 N -13.531 -49.672 -41.714 1.00 . A A . 94 ARG NH1 1 1
15 24930 1 1 94 ARG NH2 N -12.140 -49.517 -43.532 1.00 . A A . 94 ARG NH2 1 1
15 24931 1 1 94 ARG O O -9.661 -55.860 -40.364 1.00 . A A . 94 ARG O 1 1
15 24932 1 1 95 SER C C -6.358 -56.587 -39.705 1.00 . A A . 95 SER C 1 1
15 24933 1 1 95 SER CA C -6.942 -55.321 -40.326 1.00 . A A . 95 SER CA 1 1
15 24934 1 1 95 SER CB C -5.824 -54.317 -40.611 1.00 . A A . 95 SER CB 1 1
15 24935 1 1 95 SER H H -7.664 -54.074 -38.775 1.00 . A A . 95 SER H 1 1
15 24936 1 1 95 SER HA H -7.426 -55.581 -41.256 1.00 . A A . 95 SER HA 1 1
15 24937 1 1 95 SER HB2 H -5.023 -54.462 -39.902 1.00 . A A . 95 SER HB2 1 1
15 24938 1 1 95 SER HB3 H -5.451 -54.472 -41.613 1.00 . A A . 95 SER HB3 1 1
15 24939 1 1 95 SER HG H -5.813 -52.531 -39.806 1.00 . A A . 95 SER HG 1 1
15 24940 1 1 95 SER N N -7.945 -54.728 -39.449 1.00 . A A . 95 SER N 1 1
15 24941 1 1 95 SER O O -5.567 -57.291 -40.333 1.00 . A A . 95 SER O 1 1
15 24942 1 1 95 SER OG O -6.295 -52.985 -40.501 1.00 . A A . 95 SER OG 1 1
15 24943 1 1 96 TYR C C -7.391 -59.061 -37.559 1.00 . A A . 96 TYR C 1 1
15 24944 1 1 96 TYR CA C -6.269 -58.047 -37.761 1.00 . A A . 96 TYR CA 1 1
15 24945 1 1 96 TYR CB C -5.677 -57.647 -36.408 1.00 . A A . 96 TYR CB 1 1
15 24946 1 1 96 TYR CD1 C -5.176 -60.093 -36.032 1.00 . A A . 96 TYR CD1 1 1
15 24947 1 1 96 TYR CD2 C -5.300 -58.665 -34.128 1.00 . A A . 96 TYR CD2 1 1
15 24948 1 1 96 TYR CE1 C -4.904 -61.171 -35.212 1.00 . A A . 96 TYR CE1 1 1
15 24949 1 1 96 TYR CE2 C -5.028 -59.737 -33.300 1.00 . A A . 96 TYR CE2 1 1
15 24950 1 1 96 TYR CG C -5.379 -58.824 -35.506 1.00 . A A . 96 TYR CG 1 1
15 24951 1 1 96 TYR CZ C -4.831 -60.988 -33.847 1.00 . A A . 96 TYR CZ 1 1
15 24952 1 1 96 TYR H H -7.386 -56.268 -38.021 1.00 . A A . 96 TYR H 1 1
15 24953 1 1 96 TYR HA H -5.494 -58.499 -38.362 1.00 . A A . 96 TYR HA 1 1
15 24954 1 1 96 TYR HB2 H -4.754 -57.112 -36.570 1.00 . A A . 96 TYR HB2 1 1
15 24955 1 1 96 TYR HB3 H -6.376 -57.003 -35.894 1.00 . A A . 96 TYR HB3 1 1
15 24956 1 1 96 TYR HD1 H -5.233 -60.233 -37.102 1.00 . A A . 96 TYR HD1 1 1
15 24957 1 1 96 TYR HD2 H -5.455 -57.684 -33.703 1.00 . A A . 96 TYR HD2 1 1
15 24958 1 1 96 TYR HE1 H -4.749 -62.151 -35.640 1.00 . A A . 96 TYR HE1 1 1
15 24959 1 1 96 TYR HE2 H -4.971 -59.594 -32.231 1.00 . A A . 96 TYR HE2 1 1
15 24960 1 1 96 TYR HH H -5.022 -61.948 -32.192 1.00 . A A . 96 TYR HH 1 1
15 24961 1 1 96 TYR N N -6.754 -56.868 -38.469 1.00 . A A . 96 TYR N 1 1
15 24962 1 1 96 TYR O O -7.310 -60.196 -38.029 1.00 . A A . 96 TYR O 1 1
15 24963 1 1 96 TYR OH O -4.559 -62.059 -33.026 1.00 . A A . 96 TYR OH 1 1
15 24964 1 1 97 VAL C C -10.391 -59.753 -37.858 1.00 . A A . 97 VAL C 1 1
15 24965 1 1 97 VAL CA C -9.578 -59.512 -36.591 1.00 . A A . 97 VAL CA 1 1
15 24966 1 1 97 VAL CB C -10.499 -58.916 -35.509 1.00 . A A . 97 VAL CB 1 1
15 24967 1 1 97 VAL CG1 C -11.461 -59.972 -34.987 1.00 . A A . 97 VAL CG1 1 1
15 24968 1 1 97 VAL CG2 C -9.676 -58.325 -34.375 1.00 . A A . 97 VAL CG2 1 1
15 24969 1 1 97 VAL H H -8.444 -57.727 -36.506 1.00 . A A . 97 VAL H 1 1
15 24970 1 1 97 VAL HA H -9.201 -60.458 -36.231 1.00 . A A . 97 VAL HA 1 1
15 24971 1 1 97 VAL HB H -11.080 -58.122 -35.957 1.00 . A A . 97 VAL HB 1 1
15 24972 1 1 97 VAL HG11 H -11.325 -60.889 -35.541 1.00 . A A . 97 VAL HG11 1 1
15 24973 1 1 97 VAL HG12 H -11.266 -60.151 -33.939 1.00 . A A . 97 VAL HG12 1 1
15 24974 1 1 97 VAL HG13 H -12.477 -59.626 -35.110 1.00 . A A . 97 VAL HG13 1 1
15 24975 1 1 97 VAL HG21 H -8.730 -58.842 -34.309 1.00 . A A . 97 VAL HG21 1 1
15 24976 1 1 97 VAL HG22 H -9.502 -57.277 -34.566 1.00 . A A . 97 VAL HG22 1 1
15 24977 1 1 97 VAL HG23 H -10.212 -58.437 -33.444 1.00 . A A . 97 VAL HG23 1 1
15 24978 1 1 97 VAL N N -8.438 -58.642 -36.855 1.00 . A A . 97 VAL N 1 1
15 24979 1 1 97 VAL O O -11.334 -60.543 -37.862 1.00 . A A . 97 VAL O 1 1
15 24980 1 1 98 ALA C C -9.725 -59.188 -41.373 1.00 . A A . 98 ALA C 1 1
15 24981 1 1 98 ALA CA C -10.710 -59.209 -40.208 1.00 . A A . 98 ALA CA 1 1
15 24982 1 1 98 ALA CB C -11.746 -58.107 -40.371 1.00 . A A . 98 ALA CB 1 1
15 24983 1 1 98 ALA H H -9.257 -58.452 -38.868 1.00 . A A . 98 ALA H 1 1
15 24984 1 1 98 ALA HA H -11.226 -60.158 -40.204 1.00 . A A . 98 ALA HA 1 1
15 24985 1 1 98 ALA HB1 H -11.424 -57.229 -39.831 1.00 . A A . 98 ALA HB1 1 1
15 24986 1 1 98 ALA HB2 H -11.855 -57.867 -41.418 1.00 . A A . 98 ALA HB2 1 1
15 24987 1 1 98 ALA HB3 H -12.694 -58.444 -39.978 1.00 . A A . 98 ALA HB3 1 1
15 24988 1 1 98 ALA N N -10.017 -59.067 -38.933 1.00 . A A . 98 ALA N 1 1
15 24989 1 1 98 ALA O O -10.082 -58.823 -42.492 1.00 . A A . 98 ALA O 1 1
15 24990 1 1 99 ASN C C -6.188 -60.291 -41.609 1.00 . A A . 99 ASN C 1 1
15 24991 1 1 99 ASN CA C -7.449 -59.605 -42.126 1.00 . A A . 99 ASN CA 1 1
15 24992 1 1 99 ASN CB C -7.118 -58.183 -42.581 1.00 . A A . 99 ASN CB 1 1
15 24993 1 1 99 ASN CG C -7.883 -57.782 -43.828 1.00 . A A . 99 ASN CG 1 1
15 24994 1 1 99 ASN H H -8.261 -59.860 -40.188 1.00 . A A . 99 ASN H 1 1
15 24995 1 1 99 ASN HA H -7.829 -60.164 -42.968 1.00 . A A . 99 ASN HA 1 1
15 24996 1 1 99 ASN HB2 H -7.370 -57.491 -41.791 1.00 . A A . 99 ASN HB2 1 1
15 24997 1 1 99 ASN HB3 H -6.062 -58.114 -42.792 1.00 . A A . 99 ASN HB3 1 1
15 24998 1 1 99 ASN HD21 H -8.130 -55.942 -43.115 1.00 . A A . 99 ASN HD21 1 1
15 24999 1 1 99 ASN HD22 H -8.820 -56.244 -44.670 1.00 . A A . 99 ASN HD22 1 1
15 25000 1 1 99 ASN N N -8.485 -59.581 -41.100 1.00 . A A . 99 ASN N 1 1
15 25001 1 1 99 ASN ND2 N -8.322 -56.530 -43.876 1.00 . A A . 99 ASN ND2 1 1
15 25002 1 1 99 ASN O O -5.114 -59.690 -41.567 1.00 . A A . 99 ASN O 1 1
15 25003 1 1 99 ASN OD1 O -8.077 -58.590 -44.737 1.00 . A A . 99 ASN OD1 1 1
15 25004 1 1 100 ASP C C -5.601 -63.771 -40.447 1.00 . A A . 100 ASP C 1 1
15 25005 1 1 100 ASP CA C -5.198 -62.322 -40.703 1.00 . A A . 100 ASP CA 1 1
15 25006 1 1 100 ASP CB C -4.667 -61.692 -39.415 1.00 . A A . 100 ASP CB 1 1
15 25007 1 1 100 ASP CG C -3.405 -60.884 -39.644 1.00 . A A . 100 ASP CG 1 1
15 25008 1 1 100 ASP H H -7.208 -61.977 -41.274 1.00 . A A . 100 ASP H 1 1
15 25009 1 1 100 ASP HA H -4.419 -62.305 -41.450 1.00 . A A . 100 ASP HA 1 1
15 25010 1 1 100 ASP HB2 H -5.422 -61.037 -39.005 1.00 . A A . 100 ASP HB2 1 1
15 25011 1 1 100 ASP HB3 H -4.449 -62.474 -38.703 1.00 . A A . 100 ASP HB3 1 1
15 25012 1 1 100 ASP N N -6.326 -61.553 -41.216 1.00 . A A . 100 ASP N 1 1
15 25013 1 1 100 ASP O O -5.186 -64.691 -41.153 1.00 . A A . 100 ASP O 1 1
15 25014 1 1 100 ASP OD1 O -2.571 -61.307 -40.472 1.00 . A A . 100 ASP OD1 1 1
15 25015 1 1 100 ASP OD2 O -3.251 -59.828 -38.995 1.00 . A A . 100 ASP OD2 1 1
15 25016 1 1 101 PRO C C -7.878 -65.892 -40.060 1.00 . A A . 101 PRO C 1 1
15 25017 1 1 101 PRO CA C -6.903 -65.317 -39.038 1.00 . A A . 101 PRO CA 1 1
15 25018 1 1 101 PRO CB C -7.608 -65.080 -37.700 1.00 . A A . 101 PRO CB 1 1
15 25019 1 1 101 PRO CD C -6.961 -62.933 -38.527 1.00 . A A . 101 PRO CD 1 1
15 25020 1 1 101 PRO CG C -8.021 -63.650 -37.738 1.00 . A A . 101 PRO CG 1 1
15 25021 1 1 101 PRO HA H -6.083 -66.006 -38.897 1.00 . A A . 101 PRO HA 1 1
15 25022 1 1 101 PRO HB2 H -8.463 -65.737 -37.620 1.00 . A A . 101 PRO HB2 1 1
15 25023 1 1 101 PRO HB3 H -6.922 -65.272 -36.889 1.00 . A A . 101 PRO HB3 1 1
15 25024 1 1 101 PRO HD2 H -7.397 -62.129 -39.101 1.00 . A A . 101 PRO HD2 1 1
15 25025 1 1 101 PRO HD3 H -6.191 -62.556 -37.870 1.00 . A A . 101 PRO HD3 1 1
15 25026 1 1 101 PRO HG2 H -8.979 -63.557 -38.226 1.00 . A A . 101 PRO HG2 1 1
15 25027 1 1 101 PRO HG3 H -8.071 -63.256 -36.733 1.00 . A A . 101 PRO HG3 1 1
15 25028 1 1 101 PRO N N -6.427 -63.982 -39.412 1.00 . A A . 101 PRO N 1 1
15 25029 1 1 101 PRO O O -8.339 -67.026 -39.923 1.00 . A A . 101 PRO O 1 1
15 25030 1 1 102 LEU C C -8.347 -66.012 -43.363 1.00 . A A . 102 LEU C 1 1
15 25031 1 1 102 LEU CA C -9.108 -65.536 -42.130 1.00 . A A . 102 LEU CA 1 1
15 25032 1 1 102 LEU CB C -10.052 -64.394 -42.508 1.00 . A A . 102 LEU CB 1 1
15 25033 1 1 102 LEU CD1 C -10.609 -61.953 -42.385 1.00 . A A . 102 LEU CD1 1 1
15 25034 1 1 102 LEU CD2 C -10.503 -63.315 -40.291 1.00 . A A . 102 LEU CD2 1 1
15 25035 1 1 102 LEU CG C -9.922 -63.113 -41.683 1.00 . A A . 102 LEU CG 1 1
15 25036 1 1 102 LEU H H -7.789 -64.212 -41.138 1.00 . A A . 102 LEU H 1 1
15 25037 1 1 102 LEU HA H -9.689 -66.359 -41.741 1.00 . A A . 102 LEU HA 1 1
15 25038 1 1 102 LEU HB2 H -9.868 -64.141 -43.541 1.00 . A A . 102 LEU HB2 1 1
15 25039 1 1 102 LEU HB3 H -11.066 -64.755 -42.404 1.00 . A A . 102 LEU HB3 1 1
15 25040 1 1 102 LEU HD11 H -9.865 -61.249 -42.729 1.00 . A A . 102 LEU HD11 1 1
15 25041 1 1 102 LEU HD12 H -11.279 -61.461 -41.697 1.00 . A A . 102 LEU HD12 1 1
15 25042 1 1 102 LEU HD13 H -11.170 -62.325 -43.230 1.00 . A A . 102 LEU HD13 1 1
15 25043 1 1 102 LEU HD21 H -10.102 -62.569 -39.621 1.00 . A A . 102 LEU HD21 1 1
15 25044 1 1 102 LEU HD22 H -10.242 -64.300 -39.931 1.00 . A A . 102 LEU HD22 1 1
15 25045 1 1 102 LEU HD23 H -11.579 -63.222 -40.333 1.00 . A A . 102 LEU HD23 1 1
15 25046 1 1 102 LEU HG H -8.875 -62.866 -41.576 1.00 . A A . 102 LEU HG 1 1
15 25047 1 1 102 LEU N N -8.188 -65.104 -41.083 1.00 . A A . 102 LEU N 1 1
15 25048 1 1 102 LEU O O -8.899 -66.706 -44.215 1.00 . A A . 102 LEU O 1 1
15 25049 1 1 103 GLU C C -5.672 -67.427 -44.376 1.00 . A A . 103 GLU C 1 1
15 25050 1 1 103 GLU CA C -6.238 -66.024 -44.577 1.00 . A A . 103 GLU CA 1 1
15 25051 1 1 103 GLU CB C -5.095 -65.023 -44.763 1.00 . A A . 103 GLU CB 1 1
15 25052 1 1 103 GLU CD C -2.744 -65.864 -44.383 1.00 . A A . 103 GLU CD 1 1
15 25053 1 1 103 GLU CG C -3.961 -65.203 -43.767 1.00 . A A . 103 GLU CG 1 1
15 25054 1 1 103 GLU H H -6.691 -65.081 -42.737 1.00 . A A . 103 GLU H 1 1
15 25055 1 1 103 GLU HA H -6.854 -66.022 -45.463 1.00 . A A . 103 GLU HA 1 1
15 25056 1 1 103 GLU HB2 H -4.693 -65.135 -45.759 1.00 . A A . 103 GLU HB2 1 1
15 25057 1 1 103 GLU HB3 H -5.488 -64.023 -44.653 1.00 . A A . 103 GLU HB3 1 1
15 25058 1 1 103 GLU HG2 H -3.673 -64.232 -43.391 1.00 . A A . 103 GLU HG2 1 1
15 25059 1 1 103 GLU HG3 H -4.311 -65.815 -42.949 1.00 . A A . 103 GLU HG3 1 1
15 25060 1 1 103 GLU N N -7.075 -65.634 -43.448 1.00 . A A . 103 GLU N 1 1
15 25061 1 1 103 GLU O O -5.404 -67.845 -43.249 1.00 . A A . 103 GLU O 1 1
15 25062 1 1 103 GLU OE1 O -2.292 -65.399 -45.450 1.00 . A A . 103 GLU OE1 1 1
15 25063 1 1 103 GLU OE2 O -2.243 -66.847 -43.798 1.00 . A A . 103 GLU OE2 1 1
15 25064 1 1 104 HIS C C -5.805 -70.387 -44.508 1.00 . A A . 104 HIS C 1 1
15 25065 1 1 104 HIS CA C -4.959 -69.506 -45.422 1.00 . A A . 104 HIS CA 1 1
15 25066 1 1 104 HIS CB C -3.510 -69.488 -44.933 1.00 . A A . 104 HIS CB 1 1
15 25067 1 1 104 HIS CD2 C -3.089 -71.810 -46.009 1.00 . A A . 104 HIS CD2 1 1
15 25068 1 1 104 HIS CE1 C -1.095 -72.191 -45.180 1.00 . A A . 104 HIS CE1 1 1
15 25069 1 1 104 HIS CG C -2.757 -70.745 -45.242 1.00 . A A . 104 HIS CG 1 1
15 25070 1 1 104 HIS H H -5.724 -67.762 -46.346 1.00 . A A . 104 HIS H 1 1
15 25071 1 1 104 HIS HA H -4.987 -69.914 -46.421 1.00 . A A . 104 HIS HA 1 1
15 25072 1 1 104 HIS HB2 H -2.989 -68.666 -45.403 1.00 . A A . 104 HIS HB2 1 1
15 25073 1 1 104 HIS HB3 H -3.500 -69.348 -43.862 1.00 . A A . 104 HIS HB3 1 1
15 25074 1 1 104 HIS HD1 H -0.988 -70.431 -44.142 1.00 . A A . 104 HIS HD1 1 1
15 25075 1 1 104 HIS HD2 H -4.008 -71.941 -46.562 1.00 . A A . 104 HIS HD2 1 1
15 25076 1 1 104 HIS HE1 H -0.151 -72.661 -44.949 1.00 . A A . 104 HIS HE1 1 1
15 25077 1 1 104 HIS N N -5.493 -68.150 -45.477 1.00 . A A . 104 HIS N 1 1
15 25078 1 1 104 HIS ND1 N -1.503 -71.015 -44.736 1.00 . A A . 104 HIS ND1 1 1
15 25079 1 1 104 HIS NE2 N -2.040 -72.694 -45.954 1.00 . A A . 104 HIS NE2 1 1
15 25080 1 1 104 HIS O O -6.967 -70.668 -44.803 1.00 . A A . 104 HIS O 1 1
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