NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534433 |
2l7y   |
17381 | cing | 4-filtered-FRED | STAR | entry | full | 979 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7y
# This FRED archive file contains, for PDB entry <2l7y>:
#
# - 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_2l7y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9778.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_endo_beta_N_acetylglucosaminidase A . 1 1
stop_
save_
save_Putative_endo_beta_N_acetylglucosaminidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative endo beta N acetylglucosaminidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSPKTILGIEVSQEPKKDYLVGDSLDLSEGRFAVAYSNDTMEEHSFTDEGVEISGYDAQKTGRQTLTLHYQGHEVSFDVLVSPKAALNDELEHHHHHH
_Entity.Number_of_monomers 98
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 SER . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 THR . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 SER . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 SER . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 SER . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 SER . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 THR . 1 1
41 MET . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 SER . 1 1
46 PHE . 1 1
47 THR . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 SER . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 LYS . 1 1
61 THR . 1 1
62 GLY . 1 1
63 ARG . 1 1
64 GLN . 1 1
65 THR . 1 1
66 LEU . 1 1
67 THR . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 TYR . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 SER . 1 1
77 PHE . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 SER . 1 1
83 PRO . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ASN . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 GLU . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 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
SER 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
MET 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
PHE 46 46 1 1
THR 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
ARG 63 63 1 1
GLN 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
TYR 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
PHE 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
PRO 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ASN 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
GLU 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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20 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO HA . 2 . HA 1 1
1 1 2 1 1 4 LYS H . 3 . H 1 1
2 1 1 1 1 3 PRO QB . 2 . HB# 1 1
2 1 2 1 1 4 LYS HA . 3 . HA 1 1
3 1 1 1 1 4 LYS HA . 3 . HA 1 1
3 1 2 1 1 5 THR HA . 4 . HA 1 1
4 1 1 1 1 4 LYS HA . 3 . HA 1 1
4 1 2 1 1 5 THR MG . 4 . HG2# 1 1
5 1 1 1 1 4 LYS HA . 3 . HA 1 1
5 1 2 1 1 38 ASN HB2 . 37 . HB2 1 1
6 1 1 1 1 4 LYS HA . 3 . HA 1 1
6 1 2 1 1 38 ASN HB3 . 37 . HB3 1 1
7 1 1 1 1 4 LYS QB . 3 . HB# 1 1
7 1 2 1 1 5 THR H . 4 . H 1 1
8 1 1 1 1 4 LYS HA . 3 . HA 1 1
8 1 2 1 1 5 THR H . 4 . H 1 1
9 1 1 1 1 5 THR H . 4 . H 1 1
9 1 2 1 1 5 THR MG . 4 . HG2# 1 1
10 1 1 1 1 5 THR H . 4 . H 1 1
10 1 2 1 1 36 TYR HA . 35 . HA 1 1
11 1 1 1 1 5 THR H . 4 . H 1 1
11 1 2 1 1 37 SER H . 36 . H 1 1
12 1 1 1 1 5 THR H . 4 . H 1 1
12 1 2 1 1 37 SER QB . 36 . HB# 1 1
13 1 1 1 1 4 LYS QG . 3 . HG# 1 1
13 1 2 1 1 5 THR HA . 4 . HA 1 1
14 1 1 1 1 5 THR HA . 4 . HA 1 1
14 1 2 1 1 6 ILE HA . 5 . HA 1 1
15 1 1 1 1 5 THR HA . 4 . HA 1 1
15 1 2 1 1 6 ILE MG . 5 . HG2# 1 1
16 1 1 1 1 5 THR HA . 4 . HA 1 1
16 1 2 1 1 34 VAL MG1 . 33 . HG1# 1 1
17 1 1 1 1 5 THR HA . 4 . HA 1 1
17 1 2 1 1 34 VAL MG2 . 33 . HG2# 1 1
18 1 1 1 1 5 THR HA . 4 . HA 1 1
18 1 2 1 1 6 ILE H . 5 . H 1 1
19 1 1 1 1 5 THR HB . 4 . HB 1 1
19 1 2 1 1 6 ILE H . 5 . H 1 1
20 1 1 1 1 5 THR MG . 4 . HG2# 1 1
20 1 2 1 1 6 ILE H . 5 . H 1 1
21 1 1 1 1 6 ILE H . 5 . H 1 1
21 1 2 1 1 6 ILE HB . 5 . HB 1 1
22 1 1 1 1 6 ILE H . 5 . H 1 1
22 1 2 1 1 6 ILE QG . 5 . HG1# 1 1
23 1 1 1 1 6 ILE H . 5 . H 1 1
23 1 2 1 1 7 LEU H . 6 . H 1 1
24 1 1 1 1 5 THR MG . 4 . HG2# 1 1
24 1 2 1 1 6 ILE HA . 5 . HA 1 1
25 1 1 1 1 6 ILE HA . 5 . HA 1 1
25 1 2 1 1 36 TYR HA . 35 . HA 1 1
26 1 1 1 1 6 ILE HA . 5 . HA 1 1
26 1 2 1 1 36 TYR QB . 35 . HB# 1 1
27 1 1 1 1 6 ILE HA . 5 . HA 1 1
27 1 2 1 1 37 SER HA . 36 . HA 1 1
28 1 1 1 1 6 ILE MG . 5 . HG2# 1 1
28 1 2 1 1 34 VAL MG2 . 33 . HG2# 1 1
29 1 1 1 1 6 ILE MG . 5 . HG2# 1 1
29 1 2 1 1 35 ALA H . 34 . H 1 1
30 1 1 1 1 6 ILE MG . 5 . HG2# 1 1
30 1 2 1 1 36 TYR HA . 35 . HA 1 1
31 1 1 1 1 6 ILE MG . 5 . HG2# 1 1
31 1 2 1 1 36 TYR QB . 35 . HB# 1 1
32 1 1 1 1 5 THR HB . 4 . HB 1 1
32 1 2 1 1 7 LEU H . 6 . H 1 1
33 1 1 1 1 6 ILE HA . 5 . HA 1 1
33 1 2 1 1 7 LEU H . 6 . H 1 1
34 1 1 1 1 6 ILE HB . 5 . HB 1 1
34 1 2 1 1 7 LEU H . 6 . H 1 1
35 1 1 1 1 6 ILE QG . 5 . HG1# 1 1
35 1 2 1 1 7 LEU H . 6 . H 1 1
36 1 1 1 1 7 LEU H . 6 . H 1 1
36 1 2 1 1 7 LEU QD . 6 . HD* 1 1
37 1 1 1 1 7 LEU H . 6 . H 1 1
37 1 2 1 1 8 GLY H . 7 . H 1 1
38 1 1 1 1 7 LEU H . 6 . H 1 1
38 1 2 1 1 35 ALA H . 34 . H 1 1
39 1 1 1 1 7 LEU H . 6 . H 1 1
39 1 2 1 1 36 TYR HA . 35 . HA 1 1
40 1 1 1 1 7 LEU HA . 6 . HA 1 1
40 1 2 1 1 8 GLY QA . 7 . HA# 1 1
41 1 1 1 1 7 LEU HA . 6 . HA 1 1
41 1 2 1 1 8 GLY H . 7 . H 1 1
42 1 1 1 1 7 LEU QD . 6 . HD* 1 1
42 1 2 1 1 8 GLY H . 7 . H 1 1
43 1 1 1 1 8 GLY H . 7 . H 1 1
43 1 2 1 1 34 VAL QG . 33 . HG* 1 1
44 1 1 1 1 8 GLY H . 7 . H 1 1
44 1 2 1 1 35 ALA HA . 34 . HA 1 1
45 1 1 1 1 8 GLY H . 7 . H 1 1
45 1 2 1 1 35 ALA MB . 34 . HB# 1 1
46 1 1 1 1 8 GLY H . 7 . H 1 1
46 1 2 1 1 35 ALA H . 34 . H 1 1
47 1 1 1 1 8 GLY H . 7 . H 1 1
47 1 2 1 1 36 TYR H . 35 . H 1 1
48 1 1 1 1 8 GLY H . 7 . H 1 1
48 1 2 1 1 36 TYR HA . 35 . HA 1 1
49 1 1 1 1 7 LEU H . 6 . H 1 1
49 1 2 1 1 9 ILE H . 8 . H 1 1
50 1 1 1 1 8 GLY HA3 . 7 . HA3 1 1
50 1 2 1 1 9 ILE H . 8 . H 1 1
51 1 1 1 1 8 GLY HA2 . 7 . HA2 1 1
51 1 2 1 1 9 ILE H . 8 . H 1 1
52 1 1 1 1 8 GLY H . 7 . H 1 1
52 1 2 1 1 9 ILE H . 8 . H 1 1
53 1 1 1 1 9 ILE H . 8 . H 1 1
53 1 2 1 1 9 ILE MD . 8 . HD1# 1 1
54 1 1 1 1 9 ILE H . 8 . H 1 1
54 1 2 1 1 10 GLU QG . 9 . HG# 1 1
55 1 1 1 1 9 ILE HA . 8 . HA 1 1
55 1 2 1 1 10 GLU HA . 9 . HA 1 1
56 1 1 1 1 9 ILE HA . 8 . HA 1 1
56 1 2 1 1 33 ALA H . 32 . H 1 1
57 1 1 1 1 9 ILE HA . 8 . HA 1 1
57 1 2 1 1 34 VAL HA . 33 . HA 1 1
58 1 1 1 1 9 ILE HA . 8 . HA 1 1
58 1 2 1 1 34 VAL HB . 33 . HB 1 1
59 1 1 1 1 9 ILE HA . 8 . HA 1 1
59 1 2 1 1 10 GLU H . 9 . H 1 1
60 1 1 1 1 9 ILE MD . 8 . HD1# 1 1
60 1 2 1 1 10 GLU H . 9 . H 1 1
61 1 1 1 1 10 GLU H . 9 . H 1 1
61 1 2 1 1 10 GLU QG . 9 . HG# 1 1
62 1 1 1 1 10 GLU H . 9 . H 1 1
62 1 2 1 1 11 VAL HA . 10 . HA 1 1
63 1 1 1 1 10 GLU H . 9 . H 1 1
63 1 2 1 1 32 PHE HB2 . 31 . HB2 1 1
64 1 1 1 1 10 GLU H . 9 . H 1 1
64 1 2 1 1 32 PHE HB3 . 31 . HB3 1 1
65 1 1 1 1 10 GLU H . 9 . H 1 1
65 1 2 1 1 33 ALA MB . 32 . HB# 1 1
66 1 1 1 1 10 GLU H . 9 . H 1 1
66 1 2 1 1 33 ALA H . 32 . H 1 1
67 1 1 1 1 10 GLU H . 9 . H 1 1
67 1 2 1 1 34 VAL H . 33 . H 1 1
68 1 1 1 1 10 GLU H . 9 . H 1 1
68 1 2 1 1 34 VAL HA . 33 . HA 1 1
69 1 1 1 1 9 ILE MG . 8 . HG2# 1 1
69 1 2 1 1 10 GLU HA . 9 . HA 1 1
70 1 1 1 1 10 GLU HA . 9 . HA 1 1
70 1 2 1 1 11 VAL QG . 10 . HG* 1 1
71 1 1 1 1 11 VAL H . 10 . H 1 1
71 1 2 1 1 32 PHE HA . 31 . HA 1 1
72 1 1 1 1 9 ILE MG . 8 . HG2# 1 1
72 1 2 1 1 11 VAL H . 10 . H 1 1
73 1 1 1 1 10 GLU HA . 9 . HA 1 1
73 1 2 1 1 11 VAL H . 10 . H 1 1
74 1 1 1 1 10 GLU QB . 9 . HB# 1 1
74 1 2 1 1 11 VAL H . 10 . H 1 1
75 1 1 1 1 11 VAL H . 10 . H 1 1
75 1 2 1 1 11 VAL HB . 10 . HB# 1 1
76 1 1 1 1 11 VAL H . 10 . H 1 1
76 1 2 1 1 12 SER H . 11 . H 1 1
77 1 1 1 1 9 ILE MG . 8 . HG2# 1 1
77 1 2 1 1 11 VAL HA . 10 . HA 1 1
78 1 1 1 1 11 VAL HA . 10 . HA 1 1
78 1 2 1 1 32 PHE HB2 . 31 . HB2 1 1
79 1 1 1 1 11 VAL HA . 10 . HA 1 1
79 1 2 1 1 32 PHE HB3 . 31 . HB3 1 1
80 1 1 1 1 11 VAL HA . 10 . HA 1 1
80 1 2 1 1 32 PHE HA . 31 . HA 1 1
81 1 1 1 1 11 VAL HA . 10 . HA 1 1
81 1 2 1 1 12 SER H . 11 . H 1 1
82 1 1 1 1 11 VAL QG . 10 . HG# 1 1
82 1 2 1 1 12 SER H . 11 . H 1 1
83 1 1 1 1 12 SER H . 11 . H 1 1
83 1 2 1 1 13 GLN H . 12 . H 1 1
84 1 1 1 1 12 SER H . 11 . H 1 1
84 1 2 1 1 32 PHE HA . 31 . HA 1 1
85 1 1 1 1 12 SER H . 11 . H 1 1
85 1 2 1 1 32 PHE HB2 . 31 . HB2 1 1
86 1 1 1 1 12 SER H . 11 . H 1 1
86 1 2 1 1 32 PHE HB3 . 31 . HB3 1 1
87 1 1 1 1 12 SER H . 11 . H 1 1
87 1 2 1 1 33 ALA H . 32 . H 1 1
88 1 1 1 1 11 VAL QG . 10 . HG* 1 1
88 1 2 1 1 12 SER HA . 11 . HA 1 1
89 1 1 1 1 11 VAL HA . 10 . HA 1 1
89 1 2 1 1 13 GLN H . 12 . H 1 1
90 1 1 1 1 11 VAL QG . 10 . HG# 1 1
90 1 2 1 1 13 GLN H . 12 . H 1 1
91 1 1 1 1 12 SER QB . 11 . HB# 1 1
91 1 2 1 1 13 GLN H . 12 . H 1 1
92 1 1 1 1 12 SER HA . 11 . HA 1 1
92 1 2 1 1 13 GLN H . 12 . H 1 1
93 1 1 1 1 13 GLN H . 12 . H 1 1
93 1 2 1 1 13 GLN QG . 12 . HG# 1 1
94 1 1 1 1 13 GLN H . 12 . H 1 1
94 1 2 1 1 14 GLU H . 13 . H 1 1
95 1 1 1 1 13 GLN H . 12 . H 1 1
95 1 2 1 1 30 GLY HA2 . 29 . HA2 1 1
96 1 1 1 1 13 GLN H . 12 . H 1 1
96 1 2 1 1 30 GLY HA3 . 29 . HA3 1 1
97 1 1 1 1 13 GLN H . 12 . H 1 1
97 1 2 1 1 31 ARG H . 30 . H 1 1
98 1 1 1 1 13 GLN H . 12 . H 1 1
98 1 2 1 1 31 ARG QG . 30 . HG# 1 1
99 1 1 1 1 13 GLN H . 12 . H 1 1
99 1 2 1 1 32 PHE HA . 31 . HA 1 1
100 1 1 1 1 13 GLN H . 12 . H 1 1
100 1 2 1 1 32 PHE QB . 31 . HB# 1 1
101 1 1 1 1 13 GLN H . 12 . H 1 1
101 1 2 1 1 33 ALA H . 32 . H 1 1
102 1 1 1 1 11 VAL QG . 10 . HG* 1 1
102 1 2 1 1 13 GLN HA . 12 . HA 1 1
103 1 1 1 1 13 GLN HA . 12 . HA 1 1
103 1 2 1 1 30 GLY HA2 . 29 . HA2 1 1
104 1 1 1 1 11 VAL MG2 . 10 . HG2# 1 1
104 1 2 1 1 14 GLU H . 13 . H 1 1
105 1 1 1 1 13 GLN HA . 12 . HA 1 1
105 1 2 1 1 14 GLU H . 13 . H 1 1
106 1 1 1 1 13 GLN QB . 12 . HB# 1 1
106 1 2 1 1 14 GLU H . 13 . H 1 1
107 1 1 1 1 14 GLU H . 13 . H 1 1
107 1 2 1 1 29 GLU QB . 28 . HB# 1 1
108 1 1 1 1 14 GLU H . 13 . H 1 1
108 1 2 1 1 30 GLY QA . 29 . HA# 1 1
109 1 1 1 1 14 GLU H . 13 . H 1 1
109 1 2 1 1 31 ARG QD . 30 . HD# 1 1
110 1 1 1 1 15 PRO HA . 14 . HA 1 1
110 1 2 1 1 15 PRO QD . 14 . HD# 1 1
111 1 1 1 1 15 PRO HA . 14 . HA 1 1
111 1 2 1 1 29 GLU QB . 28 . HB# 1 1
112 1 1 1 1 15 PRO HA . 14 . HA 1 1
112 1 2 1 1 30 GLY QA . 29 . HA# 1 1
113 1 1 1 1 15 PRO HA . 14 . HA 1 1
113 1 2 1 1 16 LYS H . 15 . H 1 1
114 1 1 1 1 16 LYS H . 15 . H 1 1
114 1 2 1 1 16 LYS QG . 15 . HG# 1 1
115 1 1 1 1 16 LYS H . 15 . H 1 1
115 1 2 1 1 17 LYS HA . 16 . HA 1 1
116 1 1 1 1 16 LYS H . 15 . H 1 1
116 1 2 1 1 17 LYS H . 16 . H 1 1
117 1 1 1 1 16 LYS H . 15 . H 1 1
117 1 2 1 1 18 ASP H . 17 . H 1 1
118 1 1 1 1 16 LYS H . 15 . H 1 1
118 1 2 1 1 27 LEU QD . 26 . HD* 1 1
119 1 1 1 1 16 LYS H . 15 . H 1 1
119 1 2 1 1 30 GLY QA . 29 . HA# 1 1
120 1 1 1 1 16 LYS HA . 15 . HA 1 1
120 1 2 1 1 17 LYS QE . 16 . HE# 1 1
121 1 1 1 1 16 LYS QG . 15 . HG# 1 1
121 1 2 1 1 17 LYS H . 16 . H 1 1
122 1 1 1 1 16 LYS HA . 15 . HA 1 1
122 1 2 1 1 17 LYS H . 16 . H 1 1
123 1 1 1 1 17 LYS H . 16 . H 1 1
123 1 2 1 1 17 LYS QG . 16 . HG# 1 1
124 1 1 1 1 17 LYS H . 16 . H 1 1
124 1 2 1 1 18 ASP QB . 17 . HB# 1 1
125 1 1 1 1 17 LYS H . 16 . H 1 1
125 1 2 1 1 18 ASP H . 17 . H 1 1
126 1 1 1 1 16 LYS QG . 15 . HG# 1 1
126 1 2 1 1 17 LYS HA . 16 . HA 1 1
127 1 1 1 1 17 LYS HA . 16 . HA 1 1
127 1 2 1 1 79 VAL HB . 78 . HB 1 1
128 1 1 1 1 17 LYS HA . 16 . HA 1 1
128 1 2 1 1 79 VAL QG . 78 . HG* 1 1
129 1 1 1 1 17 LYS QB . 16 . HB# 1 1
129 1 2 1 1 79 VAL HA . 78 . HA 1 1
130 1 1 1 1 17 LYS QB . 16 . HB# 1 1
130 1 2 1 1 79 VAL QG . 78 . HG* 1 1
131 1 1 1 1 17 LYS QG . 16 . HG# 1 1
131 1 2 1 1 79 VAL QG . 78 . HG* 1 1
132 1 1 1 1 17 LYS QG . 16 . HG# 1 1
132 1 2 1 1 79 VAL HA . 78 . HA 1 1
133 1 1 1 1 17 LYS QG . 16 . HG# 1 1
133 1 2 1 1 79 VAL HB . 78 . HB 1 1
134 1 1 1 1 16 LYS HA . 15 . HA 1 1
134 1 2 1 1 18 ASP H . 17 . H 1 1
135 1 1 1 1 17 LYS QE . 16 . HE# 1 1
135 1 2 1 1 18 ASP H . 17 . H 1 1
136 1 1 1 1 17 LYS QG . 16 . HG# 1 1
136 1 2 1 1 18 ASP H . 17 . H 1 1
137 1 1 1 1 17 LYS QB . 16 . HB# 1 1
137 1 2 1 1 18 ASP H . 17 . H 1 1
138 1 1 1 1 17 LYS HA . 16 . HA 1 1
138 1 2 1 1 18 ASP H . 17 . H 1 1
139 1 1 1 1 18 ASP H . 17 . H 1 1
139 1 2 1 1 19 TYR H . 18 . H 1 1
140 1 1 1 1 18 ASP H . 17 . H 1 1
140 1 2 1 1 19 TYR QB . 18 . HB# 1 1
141 1 1 1 1 18 ASP H . 17 . H 1 1
141 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
142 1 1 1 1 18 ASP H . 17 . H 1 1
142 1 2 1 1 27 LEU HB3 . 26 . HB3 1 1
143 1 1 1 1 18 ASP H . 17 . H 1 1
143 1 2 1 1 27 LEU HG . 26 . HG 1 1
144 1 1 1 1 17 LYS HA . 16 . HA 1 1
144 1 2 1 1 18 ASP HA . 17 . HA 1 1
145 1 1 1 1 18 ASP HA . 17 . HA 1 1
145 1 2 1 1 19 TYR QB . 18 . HB# 1 1
146 1 1 1 1 18 ASP HA . 17 . HA 1 1
146 1 2 1 1 79 VAL MG2 . 78 . HG2# 1 1
147 1 1 1 1 18 ASP HA . 17 . HA 1 1
147 1 2 1 1 80 LEU QB . 79 . HB# 1 1
148 1 1 1 1 18 ASP HA . 17 . HA 1 1
148 1 2 1 1 80 LEU QD . 79 . HD* 1 1
149 1 1 1 1 18 ASP HA . 17 . HA 1 1
149 1 2 1 1 80 LEU H . 79 . H 1 1
150 1 1 1 1 18 ASP HA . 17 . HA 1 1
150 1 2 1 1 19 TYR H . 18 . H 1 1
151 1 1 1 1 19 TYR H . 18 . H 1 1
151 1 2 1 1 80 LEU QB . 79 . HB# 1 1
152 1 1 1 1 19 TYR H . 18 . H 1 1
152 1 2 1 1 81 VAL HB . 80 . HB 1 1
153 1 1 1 1 19 TYR H . 18 . H 1 1
153 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
154 1 1 1 1 19 TYR H . 18 . H 1 1
154 1 2 1 1 81 VAL MG1 . 80 . HG1# 1 1
155 1 1 1 1 19 TYR H . 18 . H 1 1
155 1 2 1 1 82 SER H . 81 . H 1 1
156 1 1 1 1 19 TYR HA . 18 . HA 1 1
156 1 2 1 1 20 LEU HG . 19 . HG 1 1
157 1 1 1 1 19 TYR HA . 18 . HA 1 1
157 1 2 1 1 23 ASP QB . 22 . HB# 1 1
158 1 1 1 1 19 TYR HB2 . 18 . HB2 1 1
158 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
159 1 1 1 1 19 TYR HB3 . 18 . HB3 1 1
159 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
160 1 1 1 1 19 TYR HA . 18 . HA 1 1
160 1 2 1 1 20 LEU H . 19 . H 1 1
161 1 1 1 1 19 TYR HB2 . 18 . HB2 1 1
161 1 2 1 1 20 LEU H . 19 . H 1 1
162 1 1 1 1 19 TYR HB3 . 18 . HB3 1 1
162 1 2 1 1 20 LEU H . 19 . H 1 1
163 1 1 1 1 20 LEU H . 19 . H 1 1
163 1 2 1 1 21 VAL H . 20 . H 1 1
164 1 1 1 1 20 LEU H . 19 . H 1 1
164 1 2 1 1 23 ASP H . 22 . H 1 1
165 1 1 1 1 19 TYR HA . 18 . HA 1 1
165 1 2 1 1 20 LEU QD . 19 . HD* 1 1
166 1 1 1 1 20 LEU QD . 19 . HD* 1 1
166 1 2 1 1 21 VAL H . 20 . H 1 1
167 1 1 1 1 20 LEU QD . 19 . HD1# 1 1
167 1 2 1 1 84 LYS HA . 83 . HA 1 1
168 1 1 1 1 20 LEU QD . 19 . HD* 1 1
168 1 2 1 1 84 LYS QB . 83 . HB# 1 1
169 1 1 1 1 20 LEU QD . 19 . HD* 1 1
169 1 2 1 1 84 LYS QE . 83 . HE# 1 1
170 1 1 1 1 20 LEU HA . 19 . HA 1 1
170 1 2 1 1 21 VAL H . 20 . H 1 1
171 1 1 1 1 20 LEU QB . 19 . HB# 1 1
171 1 2 1 1 21 VAL H . 20 . H 1 1
172 1 1 1 1 21 VAL H . 20 . H 1 1
172 1 2 1 1 22 GLY QA . 21 . HA# 1 1
173 1 1 1 1 21 VAL H . 20 . H 1 1
173 1 2 1 1 22 GLY H . 21 . H 1 1
174 1 1 1 1 21 VAL H . 20 . H 1 1
174 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
175 1 1 1 1 21 VAL H . 20 . H 1 1
175 1 2 1 1 82 SER H . 81 . H 1 1
176 1 1 1 1 21 VAL H . 20 . H 1 1
176 1 2 1 1 83 PRO QB . 82 . HB# 1 1
177 1 1 1 1 21 VAL H . 20 . H 1 1
177 1 2 1 1 84 LYS H . 83 . H 1 1
178 1 1 1 1 21 VAL H . 20 . H 1 1
178 1 2 1 1 84 LYS HA . 83 . HA 1 1
179 1 1 1 1 20 LEU QD . 19 . HD* 1 1
179 1 2 1 1 21 VAL HA . 20 . HA 1 1
180 1 1 1 1 21 VAL HA . 20 . HA 1 1
180 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
181 1 1 1 1 21 VAL QG . 20 . HG* 1 1
181 1 2 1 1 81 VAL HB . 80 . HB 1 1
182 1 1 1 1 21 VAL QG . 20 . HG* 1 1
182 1 2 1 1 82 SER H . 81 . H 1 1
183 1 1 1 1 21 VAL QG . 20 . HG* 1 1
183 1 2 1 1 84 LYS H . 83 . H 1 1
184 1 1 1 1 20 LEU HA . 19 . HA 1 1
184 1 2 1 1 22 GLY H . 21 . H 1 1
185 1 1 1 1 21 VAL HA . 20 . HA 1 1
185 1 2 1 1 22 GLY H . 21 . H 1 1
186 1 1 1 1 21 VAL HB . 20 . HB 1 1
186 1 2 1 1 22 GLY H . 21 . H 1 1
187 1 1 1 1 21 VAL QG . 20 . HG* 1 1
187 1 2 1 1 22 GLY H . 21 . H 1 1
188 1 1 1 1 22 GLY H . 21 . H 1 1
188 1 2 1 1 23 ASP QB . 22 . HB# 1 1
189 1 1 1 1 22 GLY H . 21 . H 1 1
189 1 2 1 1 24 SER HA . 23 . HA 1 1
190 1 1 1 1 22 GLY H . 21 . H 1 1
190 1 2 1 1 24 SER H . 23 . H 1 1
191 1 1 1 1 19 TYR QB . 18 . HB# 1 1
191 1 2 1 1 23 ASP H . 22 . H 1 1
192 1 1 1 1 20 LEU HA . 19 . HA 1 1
192 1 2 1 1 23 ASP H . 22 . H 1 1
193 1 1 1 1 21 VAL HB . 20 . HB 1 1
193 1 2 1 1 23 ASP H . 22 . H 1 1
194 1 1 1 1 21 VAL MG2 . 20 . HG2# 1 1
194 1 2 1 1 23 ASP H . 22 . H 1 1
195 1 1 1 1 21 VAL HA . 20 . HA 1 1
195 1 2 1 1 23 ASP H . 22 . H 1 1
196 1 1 1 1 21 VAL H . 20 . H 1 1
196 1 2 1 1 23 ASP H . 22 . H 1 1
197 1 1 1 1 22 GLY QA . 21 . HA# 1 1
197 1 2 1 1 23 ASP H . 22 . H 1 1
198 1 1 1 1 23 ASP H . 22 . H 1 1
198 1 2 1 1 23 ASP HB2 . 22 . HB2 1 1
199 1 1 1 1 23 ASP H . 22 . H 1 1
199 1 2 1 1 23 ASP HB3 . 22 . HB3 1 1
200 1 1 1 1 23 ASP H . 22 . H 1 1
200 1 2 1 1 24 SER QB . 23 . HB# 1 1
201 1 1 1 1 23 ASP H . 22 . H 1 1
201 1 2 1 1 24 SER H . 23 . H 1 1
202 1 1 1 1 20 LEU QD . 19 . HD* 1 1
202 1 2 1 1 23 ASP HA . 22 . HA 1 1
203 1 1 1 1 20 LEU HA . 19 . HA 1 1
203 1 2 1 1 23 ASP QB . 22 . HB# 1 1
204 1 1 1 1 20 LEU QD . 19 . HD* 1 1
204 1 2 1 1 23 ASP QB . 22 . HB# 1 1
205 1 1 1 1 21 VAL QG . 20 . HG* 1 1
205 1 2 1 1 24 SER H . 23 . H 1 1
206 1 1 1 1 23 ASP HB3 . 22 . HB3 1 1
206 1 2 1 1 24 SER H . 23 . H 1 1
207 1 1 1 1 23 ASP HB2 . 22 . HB2 1 1
207 1 2 1 1 24 SER H . 23 . H 1 1
208 1 1 1 1 23 ASP HA . 22 . HA 1 1
208 1 2 1 1 24 SER H . 23 . H 1 1
209 1 1 1 1 24 SER H . 23 . H 1 1
209 1 2 1 1 25 LEU H . 24 . H 1 1
210 1 1 1 1 24 SER HA . 23 . HA 1 1
210 1 2 1 1 25 LEU H . 24 . H 1 1
211 1 1 1 1 24 SER QB . 23 . HB# 1 1
211 1 2 1 1 25 LEU H . 24 . H 1 1
212 1 1 1 1 25 LEU H . 24 . H 1 1
212 1 2 1 1 25 LEU QD . 24 . HD1# 1 1
213 1 1 1 1 24 SER HA . 23 . HA 1 1
213 1 2 1 1 25 LEU HA . 24 . HA 1 1
214 1 1 1 1 17 LYS HA . 16 . HA 1 1
214 1 2 1 1 26 ASP H . 25 . H 1 1
215 1 1 1 1 25 LEU HA . 24 . HA 1 1
215 1 2 1 1 26 ASP H . 25 . H 1 1
216 1 1 1 1 25 LEU QB . 24 . HB# 1 1
216 1 2 1 1 26 ASP H . 25 . H 1 1
217 1 1 1 1 25 LEU QD . 24 . HD* 1 1
217 1 2 1 1 26 ASP H . 25 . H 1 1
218 1 1 1 1 17 LYS HA . 16 . HA 1 1
218 1 2 1 1 27 LEU H . 26 . H 1 1
219 1 1 1 1 26 ASP HA . 25 . HA 1 1
219 1 2 1 1 27 LEU H . 26 . H 1 1
220 1 1 1 1 27 LEU HA . 26 . HA 1 1
220 1 2 1 1 46 PHE HB2 . 45 . HB2 1 1
221 1 1 1 1 27 LEU HA . 26 . HA 1 1
221 1 2 1 1 46 PHE HB3 . 45 . HB3 1 1
222 1 1 1 1 25 LEU HG . 24 . HG 1 1
222 1 2 1 1 27 LEU QB . 26 . HB# 1 1
223 1 1 1 1 27 LEU QB . 26 . HB# 1 1
223 1 2 1 1 46 PHE HB2 . 45 . HB2 1 1
224 1 1 1 1 27 LEU QB . 26 . HB# 1 1
224 1 2 1 1 46 PHE HB3 . 45 . HB3 1 1
225 1 1 1 1 16 LYS QB . 15 . HB# 1 1
225 1 2 1 1 28 SER H . 27 . H 1 1
226 1 1 1 1 17 LYS HA . 16 . HA 1 1
226 1 2 1 1 28 SER H . 27 . H 1 1
227 1 1 1 1 27 LEU QB . 26 . HB# 1 1
227 1 2 1 1 28 SER H . 27 . H 1 1
228 1 1 1 1 27 LEU HA . 26 . HA 1 1
228 1 2 1 1 28 SER H . 27 . H 1 1
229 1 1 1 1 27 LEU QD . 26 . HD* 1 1
229 1 2 1 1 28 SER HA . 27 . HA 1 1
230 1 1 1 1 28 SER HA . 27 . HA 1 1
230 1 2 1 1 29 GLU QG . 28 . HG# 1 1
231 1 1 1 1 28 SER HA . 27 . HA 1 1
231 1 2 1 1 30 GLY QA . 29 . HA# 1 1
232 1 1 1 1 28 SER HA . 27 . HA 1 1
232 1 2 1 1 31 ARG QD . 30 . HD# 1 1
233 1 1 1 1 16 LYS QB . 15 . HB# 1 1
233 1 2 1 1 29 GLU H . 28 . H 1 1
234 1 1 1 1 17 LYS HA . 16 . HA 1 1
234 1 2 1 1 29 GLU H . 28 . H 1 1
235 1 1 1 1 28 SER HA . 27 . HA 1 1
235 1 2 1 1 29 GLU H . 28 . H 1 1
236 1 1 1 1 29 GLU H . 28 . H 1 1
236 1 2 1 1 30 GLY H . 29 . H 1 1
237 1 1 1 1 16 LYS QB . 15 . HB# 1 1
237 1 2 1 1 30 GLY H . 29 . H 1 1
238 1 1 1 1 16 LYS H . 15 . H 1 1
238 1 2 1 1 30 GLY H . 29 . H 1 1
239 1 1 1 1 17 LYS H . 16 . H 1 1
239 1 2 1 1 30 GLY H . 29 . H 1 1
240 1 1 1 1 17 LYS HA . 16 . HA 1 1
240 1 2 1 1 30 GLY H . 29 . H 1 1
241 1 1 1 1 28 SER HA . 27 . HA 1 1
241 1 2 1 1 30 GLY H . 29 . H 1 1
242 1 1 1 1 29 GLU HA . 28 . HA 1 1
242 1 2 1 1 30 GLY H . 29 . H 1 1
243 1 1 1 1 30 GLY H . 29 . H 1 1
243 1 2 1 1 31 ARG QD . 30 . HD# 1 1
244 1 1 1 1 30 GLY H . 29 . H 1 1
244 1 2 1 1 31 ARG H . 30 . H 1 1
245 1 1 1 1 13 GLN HA . 12 . HA 1 1
245 1 2 1 1 31 ARG H . 30 . H 1 1
246 1 1 1 1 13 GLN QG . 12 . HG# 1 1
246 1 2 1 1 31 ARG H . 30 . H 1 1
247 1 1 1 1 27 LEU QD . 26 . HD* 1 1
247 1 2 1 1 31 ARG H . 30 . H 1 1
248 1 1 1 1 27 LEU HG . 26 . HG 1 1
248 1 2 1 1 31 ARG H . 30 . H 1 1
249 1 1 1 1 28 SER HA . 27 . HA 1 1
249 1 2 1 1 31 ARG H . 30 . H 1 1
250 1 1 1 1 30 GLY HA3 . 29 . HA3 1 1
250 1 2 1 1 31 ARG H . 30 . H 1 1
251 1 1 1 1 30 GLY HA2 . 29 . HA2 1 1
251 1 2 1 1 31 ARG H . 30 . H 1 1
252 1 1 1 1 31 ARG H . 30 . H 1 1
252 1 2 1 1 31 ARG QD . 30 . HD# 1 1
253 1 1 1 1 31 ARG H . 30 . H 1 1
253 1 2 1 1 31 ARG QG . 30 . HG# 1 1
254 1 1 1 1 31 ARG H . 30 . H 1 1
254 1 2 1 1 44 HIS H . 43 . H 1 1
255 1 1 1 1 31 ARG H . 30 . H 1 1
255 1 2 1 1 45 SER HA . 44 . HA 1 1
256 1 1 1 1 31 ARG H . 30 . H 1 1
256 1 2 1 1 45 SER QB . 44 . HB# 1 1
257 1 1 1 1 31 ARG HA . 30 . HA 1 1
257 1 2 1 1 45 SER HA . 44 . HA 1 1
258 1 1 1 1 31 ARG HA . 30 . HA 1 1
258 1 2 1 1 45 SER QB . 44 . HB# 1 1
259 1 1 1 1 28 SER HA . 27 . HA 1 1
259 1 2 1 1 31 ARG HA . 30 . HA 1 1
260 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
260 1 2 1 1 45 SER HA . 44 . HA 1 1
261 1 1 1 1 31 ARG HD3 . 30 . HD3 1 1
261 1 2 1 1 45 SER HA . 44 . HA 1 1
262 1 1 1 1 13 GLN H . 12 . H 1 1
262 1 2 1 1 32 PHE H . 31 . H 1 1
263 1 1 1 1 31 ARG HA . 30 . HA 1 1
263 1 2 1 1 32 PHE H . 31 . H 1 1
264 1 1 1 1 31 ARG QB . 30 . HB# 1 1
264 1 2 1 1 32 PHE H . 31 . H 1 1
265 1 1 1 1 31 ARG QG . 30 . HG# 1 1
265 1 2 1 1 32 PHE H . 31 . H 1 1
266 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
266 1 2 1 1 32 PHE H . 31 . H 1 1
267 1 1 1 1 31 ARG HD3 . 30 . HD3 1 1
267 1 2 1 1 32 PHE H . 31 . H 1 1
268 1 1 1 1 32 PHE H . 31 . H 1 1
268 1 2 1 1 33 ALA H . 32 . H 1 1
269 1 1 1 1 32 PHE H . 31 . H 1 1
269 1 2 1 1 43 GLU HA . 42 . HA 1 1
270 1 1 1 1 32 PHE H . 31 . H 1 1
270 1 2 1 1 44 HIS H . 43 . H 1 1
271 1 1 1 1 32 PHE H . 31 . H 1 1
271 1 2 1 1 44 HIS HA . 43 . HA 1 1
272 1 1 1 1 32 PHE H . 31 . H 1 1
272 1 2 1 1 44 HIS QB . 43 . HB# 1 1
273 1 1 1 1 32 PHE H . 31 . H 1 1
273 1 2 1 1 45 SER H . 44 . H 1 1
274 1 1 1 1 32 PHE H . 31 . H 1 1
274 1 2 1 1 45 SER HA . 44 . HA 1 1
275 1 1 1 1 32 PHE H . 31 . H 1 1
275 1 2 1 1 45 SER QB . 44 . HB# 1 1
276 1 1 1 1 32 PHE H . 31 . H 1 1
276 1 2 1 1 46 PHE H . 45 . H 1 1
277 1 1 1 1 10 GLU H . 9 . H 1 1
277 1 2 1 1 32 PHE HA . 31 . HA 1 1
278 1 1 1 1 11 VAL QG . 10 . HG* 1 1
278 1 2 1 1 32 PHE HA . 31 . HA 1 1
279 1 1 1 1 32 PHE HA . 31 . HA 1 1
279 1 2 1 1 33 ALA MB . 32 . HB# 1 1
280 1 1 1 1 9 ILE MD . 8 . HD1# 1 1
280 1 2 1 1 33 ALA H . 32 . H 1 1
281 1 1 1 1 10 GLU QB . 9 . HB# 1 1
281 1 2 1 1 33 ALA H . 32 . H 1 1
282 1 1 1 1 10 GLU QG . 9 . HG# 1 1
282 1 2 1 1 33 ALA H . 32 . H 1 1
283 1 1 1 1 11 VAL HA . 10 . HA 1 1
283 1 2 1 1 33 ALA H . 32 . H 1 1
284 1 1 1 1 11 VAL QG . 10 . HG* 1 1
284 1 2 1 1 33 ALA H . 32 . H 1 1
285 1 1 1 1 12 SER QB . 11 . HB# 1 1
285 1 2 1 1 33 ALA H . 32 . H 1 1
286 1 1 1 1 12 SER HA . 11 . HA 1 1
286 1 2 1 1 33 ALA H . 32 . H 1 1
287 1 1 1 1 31 ARG QB . 30 . HB# 1 1
287 1 2 1 1 33 ALA H . 32 . H 1 1
288 1 1 1 1 32 PHE HA . 31 . HA 1 1
288 1 2 1 1 33 ALA H . 32 . H 1 1
289 1 1 1 1 32 PHE HB3 . 31 . HB3 1 1
289 1 2 1 1 33 ALA H . 32 . H 1 1
290 1 1 1 1 32 PHE HB2 . 31 . HB2 1 1
290 1 2 1 1 33 ALA H . 32 . H 1 1
291 1 1 1 1 33 ALA H . 32 . H 1 1
291 1 2 1 1 33 ALA MB . 32 . HB# 1 1
292 1 1 1 1 33 ALA H . 32 . H 1 1
292 1 2 1 1 34 VAL H . 33 . H 1 1
293 1 1 1 1 33 ALA H . 32 . H 1 1
293 1 2 1 1 43 GLU HA . 42 . HA 1 1
294 1 1 1 1 33 ALA HA . 32 . HA 1 1
294 1 2 1 1 34 VAL HB . 33 . HB 1 1
295 1 1 1 1 33 ALA HA . 32 . HA 1 1
295 1 2 1 1 34 VAL QG . 33 . HG# 1 1
296 1 1 1 1 33 ALA HA . 32 . HA 1 1
296 1 2 1 1 43 GLU QB . 42 . HB# 1 1
297 1 1 1 1 9 ILE HA . 8 . HA 1 1
297 1 2 1 1 34 VAL H . 33 . H 1 1
298 1 1 1 1 12 SER QB . 11 . HB# 1 1
298 1 2 1 1 34 VAL H . 33 . H 1 1
299 1 1 1 1 33 ALA MB . 32 . HB# 1 1
299 1 2 1 1 34 VAL H . 33 . H 1 1
300 1 1 1 1 34 VAL H . 33 . H 1 1
300 1 2 1 1 34 VAL HB . 33 . HB 1 1
301 1 1 1 1 34 VAL H . 33 . H 1 1
301 1 2 1 1 34 VAL MG1 . 33 . HG1# 1 1
302 1 1 1 1 34 VAL H . 33 . H 1 1
302 1 2 1 1 34 VAL MG2 . 33 . HG2# 1 1
303 1 1 1 1 34 VAL H . 33 . H 1 1
303 1 2 1 1 35 ALA H . 34 . H 1 1
304 1 1 1 1 34 VAL H . 33 . H 1 1
304 1 2 1 1 41 MET HA . 40 . HA 1 1
305 1 1 1 1 34 VAL H . 33 . H 1 1
305 1 2 1 1 42 GLU HA . 41 . HA 1 1
306 1 1 1 1 34 VAL H . 33 . H 1 1
306 1 2 1 1 42 GLU H . 41 . H 1 1
307 1 1 1 1 34 VAL H . 33 . H 1 1
307 1 2 1 1 43 GLU HA . 42 . HA 1 1
308 1 1 1 1 33 ALA MB . 32 . HB# 1 1
308 1 2 1 1 34 VAL HA . 33 . HA 1 1
309 1 1 1 1 8 GLY QA . 7 . HA# 1 1
309 1 2 1 1 35 ALA H . 34 . H 1 1
310 1 1 1 1 9 ILE HA . 8 . HA 1 1
310 1 2 1 1 35 ALA H . 34 . H 1 1
311 1 1 1 1 10 GLU H . 9 . H 1 1
311 1 2 1 1 35 ALA H . 34 . H 1 1
312 1 1 1 1 34 VAL QG . 33 . HG* 1 1
312 1 2 1 1 35 ALA H . 34 . H 1 1
313 1 1 1 1 34 VAL HA . 33 . HA 1 1
313 1 2 1 1 35 ALA H . 34 . H 1 1
314 1 1 1 1 34 VAL HB . 33 . HB 1 1
314 1 2 1 1 35 ALA H . 34 . H 1 1
315 1 1 1 1 35 ALA H . 34 . H 1 1
315 1 2 1 1 35 ALA MB . 34 . HB# 1 1
316 1 1 1 1 35 ALA H . 34 . H 1 1
316 1 2 1 1 36 TYR H . 35 . H 1 1
317 1 1 1 1 35 ALA H . 34 . H 1 1
317 1 2 1 1 41 MET HA . 40 . HA 1 1
318 1 1 1 1 9 ILE HA . 8 . HA 1 1
318 1 2 1 1 35 ALA HA . 34 . HA 1 1
319 1 1 1 1 34 VAL QG . 33 . HG# 1 1
319 1 2 1 1 35 ALA HA . 34 . HA 1 1
320 1 1 1 1 35 ALA HA . 34 . HA 1 1
320 1 2 1 1 41 MET HA . 40 . HA 1 1
321 1 1 1 1 35 ALA HA . 34 . HA 1 1
321 1 2 1 1 41 MET QB . 40 . HB# 1 1
322 1 1 1 1 35 ALA HA . 34 . HA 1 1
322 1 2 1 1 41 MET QG . 40 . HG# 1 1
323 1 1 1 1 6 ILE HA . 5 . HA 1 1
323 1 2 1 1 36 TYR H . 35 . H 1 1
324 1 1 1 1 34 VAL QG . 33 . HG* 1 1
324 1 2 1 1 36 TYR H . 35 . H 1 1
325 1 1 1 1 35 ALA HA . 34 . HA 1 1
325 1 2 1 1 36 TYR H . 35 . H 1 1
326 1 1 1 1 35 ALA MB . 34 . HB# 1 1
326 1 2 1 1 36 TYR H . 35 . H 1 1
327 1 1 1 1 36 TYR H . 35 . H 1 1
327 1 2 1 1 37 SER HA . 36 . HA 1 1
328 1 1 1 1 36 TYR H . 35 . H 1 1
328 1 2 1 1 37 SER H . 36 . H 1 1
329 1 1 1 1 36 TYR H . 35 . H 1 1
329 1 2 1 1 38 ASN H . 37 . H 1 1
330 1 1 1 1 36 TYR H . 35 . H 1 1
330 1 2 1 1 40 THR H . 39 . H 1 1
331 1 1 1 1 36 TYR H . 35 . H 1 1
331 1 2 1 1 41 MET HA . 40 . HA 1 1
332 1 1 1 1 4 LYS QG . 3 . HG# 1 1
332 1 2 1 1 36 TYR HA . 35 . HA 1 1
333 1 1 1 1 6 ILE HB . 5 . HB 1 1
333 1 2 1 1 36 TYR HA . 35 . HA 1 1
334 1 1 1 1 34 VAL QG . 33 . HG# 1 1
334 1 2 1 1 36 TYR HA . 35 . HA 1 1
335 1 1 1 1 36 TYR HA . 35 . HA 1 1
335 1 2 1 1 37 SER HA . 36 . HA 1 1
336 1 1 1 1 6 ILE HB . 5 . HB# 1 1
336 1 2 1 1 37 SER H . 36 . H 1 1
337 1 1 1 1 6 ILE QG . 5 . HG1# 1 1
337 1 2 1 1 37 SER H . 36 . H 1 1
338 1 1 1 1 6 ILE MG . 5 . HG2# 1 1
338 1 2 1 1 37 SER H . 36 . H 1 1
339 1 1 1 1 7 LEU QD . 6 . HD* 1 1
339 1 2 1 1 37 SER H . 36 . H 1 1
340 1 1 1 1 8 GLY H . 7 . H 1 1
340 1 2 1 1 37 SER H . 36 . H 1 1
341 1 1 1 1 36 TYR HA . 35 . HA 1 1
341 1 2 1 1 37 SER H . 36 . H 1 1
342 1 1 1 1 36 TYR HB3 . 35 . HB3 1 1
342 1 2 1 1 37 SER H . 36 . H 1 1
343 1 1 1 1 36 TYR HB2 . 35 . HB2 1 1
343 1 2 1 1 37 SER H . 36 . H 1 1
344 1 1 1 1 37 SER H . 36 . H 1 1
344 1 2 1 1 38 ASN HA . 37 . HA 1 1
345 1 1 1 1 37 SER H . 36 . H 1 1
345 1 2 1 1 38 ASN H . 37 . H 1 1
346 1 1 1 1 37 SER H . 36 . H 1 1
346 1 2 1 1 39 ASP H . 38 . H 1 1
347 1 1 1 1 4 LYS QG . 3 . HG# 1 1
347 1 2 1 1 38 ASN H . 37 . H 1 1
348 1 1 1 1 6 ILE HA . 5 . HA 1 1
348 1 2 1 1 38 ASN H . 37 . H 1 1
349 1 1 1 1 35 ALA MB . 34 . HB# 1 1
349 1 2 1 1 38 ASN H . 37 . H 1 1
350 1 1 1 1 36 TYR QB . 35 . HB# 1 1
350 1 2 1 1 38 ASN H . 37 . H 1 1
351 1 1 1 1 36 TYR HA . 35 . HA 1 1
351 1 2 1 1 38 ASN H . 37 . H 1 1
352 1 1 1 1 37 SER HA . 36 . HA 1 1
352 1 2 1 1 38 ASN H . 37 . H 1 1
353 1 1 1 1 38 ASN H . 37 . H 1 1
353 1 2 1 1 38 ASN HB2 . 37 . HB2 1 1
354 1 1 1 1 38 ASN H . 37 . H 1 1
354 1 2 1 1 39 ASP HA . 38 . HA 1 1
355 1 1 1 1 38 ASN H . 37 . H 1 1
355 1 2 1 1 39 ASP H . 38 . H 1 1
356 1 1 1 1 38 ASN H . 37 . H 1 1
356 1 2 1 1 40 THR H . 39 . H 1 1
357 1 1 1 1 36 TYR HA . 35 . HA 1 1
357 1 2 1 1 39 ASP H . 38 . H 1 1
358 1 1 1 1 36 TYR H . 35 . H 1 1
358 1 2 1 1 39 ASP H . 38 . H 1 1
359 1 1 1 1 37 SER HA . 36 . HA 1 1
359 1 2 1 1 39 ASP H . 38 . H 1 1
360 1 1 1 1 38 ASN HA . 37 . HA 1 1
360 1 2 1 1 39 ASP H . 38 . H 1 1
361 1 1 1 1 39 ASP H . 38 . H 1 1
361 1 2 1 1 39 ASP HA . 38 . HA 1 1
362 1 1 1 1 39 ASP H . 38 . H 1 1
362 1 2 1 1 40 THR H . 39 . H 1 1
363 1 1 1 1 39 ASP H . 38 . H 1 1
363 1 2 1 1 40 THR MG . 39 . HG2# 1 1
364 1 1 1 1 39 ASP HA . 38 . HA 1 1
364 1 2 1 1 40 THR HA . 39 . HA 1 1
365 1 1 1 1 35 ALA MB . 34 . HB# 1 1
365 1 2 1 1 40 THR H . 39 . H 1 1
366 1 1 1 1 36 TYR QB . 35 . HB# 1 1
366 1 2 1 1 40 THR H . 39 . H 1 1
367 1 1 1 1 36 TYR HA . 35 . HA 1 1
367 1 2 1 1 40 THR H . 39 . H 1 1
368 1 1 1 1 38 ASN HA . 37 . HA 1 1
368 1 2 1 1 40 THR H . 39 . H 1 1
369 1 1 1 1 39 ASP QB . 38 . HB# 1 1
369 1 2 1 1 40 THR H . 39 . H 1 1
370 1 1 1 1 39 ASP HA . 38 . HA 1 1
370 1 2 1 1 40 THR H . 39 . H 1 1
371 1 1 1 1 40 THR H . 39 . H 1 1
371 1 2 1 1 40 THR MG . 39 . HG2# 1 1
372 1 1 1 1 40 THR H . 39 . H 1 1
372 1 2 1 1 41 MET H . 40 . H 1 1
373 1 1 1 1 40 THR H . 39 . H 1 1
373 1 2 1 1 41 MET HA . 40 . HA 1 1
374 1 1 1 1 40 THR H . 39 . H 1 1
374 1 2 1 1 41 MET QG . 40 . HG# 1 1
375 1 1 1 1 40 THR H . 39 . H 1 1
375 1 2 1 1 41 MET QB . 40 . HB# 1 1
376 1 1 1 1 36 TYR QB . 35 . HB# 1 1
376 1 2 1 1 40 THR HA . 39 . HA 1 1
377 1 1 1 1 40 THR HA . 39 . HA 1 1
377 1 2 1 1 41 MET HA . 40 . HA 1 1
378 1 1 1 1 40 THR HA . 39 . HA 1 1
378 1 2 1 1 41 MET QB . 40 . HB# 1 1
379 1 1 1 1 40 THR HA . 39 . HA 1 1
379 1 2 1 1 41 MET QG . 40 . HG# 1 1
380 1 1 1 1 36 TYR QB . 35 . HB# 1 1
380 1 2 1 1 41 MET H . 40 . H 1 1
381 1 1 1 1 40 THR HA . 39 . HA 1 1
381 1 2 1 1 41 MET H . 40 . H 1 1
382 1 1 1 1 40 THR MG . 39 . HG2# 1 1
382 1 2 1 1 41 MET H . 40 . H 1 1
383 1 1 1 1 40 THR HB . 39 . HB 1 1
383 1 2 1 1 41 MET H . 40 . H 1 1
384 1 1 1 1 41 MET H . 40 . H 1 1
384 1 2 1 1 41 MET QG . 40 . HG# 1 1
385 1 1 1 1 41 MET H . 40 . H 1 1
385 1 2 1 1 41 MET QB . 40 . HB# 1 1
386 1 1 1 1 41 MET H . 40 . H 1 1
386 1 2 1 1 42 GLU H . 41 . H 1 1
387 1 1 1 1 34 VAL MG2 . 33 . HG2# 1 1
387 1 2 1 1 41 MET HA . 40 . HA 1 1
388 1 1 1 1 35 ALA MB . 34 . HB# 1 1
388 1 2 1 1 41 MET HA . 40 . HA 1 1
389 1 1 1 1 40 THR MG . 39 . HG2# 1 1
389 1 2 1 1 41 MET HA . 40 . HA 1 1
390 1 1 1 1 41 MET QB . 40 . HB# 1 1
390 1 2 1 1 42 GLU H . 41 . H 1 1
391 1 1 1 1 34 VAL H . 33 . H 1 1
391 1 2 1 1 41 MET QG . 40 . HG# 1 1
392 1 1 1 1 35 ALA MB . 34 . HB# 1 1
392 1 2 1 1 41 MET QG . 40 . HG# 1 1
393 1 1 1 1 40 THR MG . 39 . HG2# 1 1
393 1 2 1 1 41 MET QG . 40 . HG# 1 1
394 1 1 1 1 34 VAL HB . 33 . HB 1 1
394 1 2 1 1 42 GLU H . 41 . H 1 1
395 1 1 1 1 34 VAL MG1 . 33 . HG1# 1 1
395 1 2 1 1 42 GLU H . 41 . H 1 1
396 1 1 1 1 34 VAL MG2 . 33 . HG2# 1 1
396 1 2 1 1 42 GLU H . 41 . H 1 1
397 1 1 1 1 35 ALA HA . 34 . HA 1 1
397 1 2 1 1 42 GLU H . 41 . H 1 1
398 1 1 1 1 35 ALA H . 34 . H 1 1
398 1 2 1 1 42 GLU H . 41 . H 1 1
399 1 1 1 1 41 MET HA . 40 . HA 1 1
399 1 2 1 1 42 GLU H . 41 . H 1 1
400 1 1 1 1 42 GLU H . 41 . H 1 1
400 1 2 1 1 43 GLU H . 42 . H 1 1
401 1 1 1 1 34 VAL H . 33 . H 1 1
401 1 2 1 1 42 GLU QB . 41 . HB# 1 1
402 1 1 1 1 34 VAL MG1 . 33 . HG1# 1 1
402 1 2 1 1 42 GLU QB . 41 . HB# 1 1
403 1 1 1 1 34 VAL MG2 . 33 . HG2# 1 1
403 1 2 1 1 42 GLU QB . 41 . HB# 1 1
404 1 1 1 1 42 GLU QB . 41 . HB# 1 1
404 1 2 1 1 43 GLU HA . 42 . HA 1 1
405 1 1 1 1 42 GLU QB . 41 . HB# 1 1
405 1 2 1 1 43 GLU H . 42 . H 1 1
406 1 1 1 1 42 GLU HA . 41 . HA 1 1
406 1 2 1 1 43 GLU H . 42 . H 1 1
407 1 1 1 1 43 GLU H . 42 . H 1 1
407 1 2 1 1 43 GLU QB . 42 . HB# 1 1
408 1 1 1 1 33 ALA MB . 32 . HB# 1 1
408 1 2 1 1 43 GLU HA . 42 . HA 1 1
409 1 1 1 1 31 ARG HA . 30 . HA 1 1
409 1 2 1 1 44 HIS H . 43 . H 1 1
410 1 1 1 1 33 ALA H . 32 . H 1 1
410 1 2 1 1 44 HIS H . 43 . H 1 1
411 1 1 1 1 33 ALA MB . 32 . HB# 1 1
411 1 2 1 1 44 HIS H . 43 . H 1 1
412 1 1 1 1 43 GLU HA . 42 . HA 1 1
412 1 2 1 1 44 HIS H . 43 . H 1 1
413 1 1 1 1 43 GLU QG . 42 . HG# 1 1
413 1 2 1 1 44 HIS H . 43 . H 1 1
414 1 1 1 1 43 GLU QB . 42 . HB# 1 1
414 1 2 1 1 44 HIS H . 43 . H 1 1
415 1 1 1 1 44 HIS H . 43 . H 1 1
415 1 2 1 1 45 SER H . 44 . H 1 1
416 1 1 1 1 44 HIS H . 43 . H 1 1
416 1 2 1 1 45 SER QB . 44 . HB# 1 1
417 1 1 1 1 44 HIS H . 43 . H 1 1
417 1 2 1 1 48 ASP HB2 . 47 . HB2 1 1
418 1 1 1 1 44 HIS H . 43 . H 1 1
418 1 2 1 1 48 ASP HB3 . 47 . HB3 1 1
419 1 1 1 1 43 GLU HA . 42 . HA 1 1
419 1 2 1 1 44 HIS HA . 43 . HA 1 1
420 1 1 1 1 44 HIS HA . 43 . HA 1 1
420 1 2 1 1 45 SER HA . 44 . HA 1 1
421 1 1 1 1 44 HIS HA . 43 . HA 1 1
421 1 2 1 1 45 SER QB . 44 . HB# 1 1
422 1 1 1 1 44 HIS HA . 43 . HA 1 1
422 1 2 1 1 48 ASP QB . 47 . HB# 1 1
423 1 1 1 1 45 SER H . 44 . H 1 1
423 1 2 1 1 47 THR MG . 46 . HG2# 1 1
424 1 1 1 1 31 ARG HA . 30 . HA 1 1
424 1 2 1 1 45 SER H . 44 . H 1 1
425 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
425 1 2 1 1 45 SER H . 44 . H 1 1
426 1 1 1 1 31 ARG HD3 . 30 . HD3 1 1
426 1 2 1 1 45 SER H . 44 . H 1 1
427 1 1 1 1 44 HIS HB3 . 43 . HB3 1 1
427 1 2 1 1 45 SER H . 44 . H 1 1
428 1 1 1 1 44 HIS HB2 . 43 . HB2 1 1
428 1 2 1 1 45 SER H . 44 . H 1 1
429 1 1 1 1 44 HIS HA . 43 . HA 1 1
429 1 2 1 1 45 SER H . 44 . H 1 1
430 1 1 1 1 45 SER H . 44 . H 1 1
430 1 2 1 1 46 PHE H . 45 . H 1 1
431 1 1 1 1 45 SER H . 44 . H 1 1
431 1 2 1 1 48 ASP H . 47 . H 1 1
432 1 1 1 1 31 ARG QB . 30 . HB# 1 1
432 1 2 1 1 45 SER HA . 44 . HA 1 1
433 1 1 1 1 31 ARG QG . 30 . HG# 1 1
433 1 2 1 1 45 SER HA . 44 . HA 1 1
434 1 1 1 1 44 HIS QB . 43 . HB# 1 1
434 1 2 1 1 45 SER HA . 44 . HA 1 1
435 1 1 1 1 31 ARG QG . 30 . HG# 1 1
435 1 2 1 1 45 SER QB . 44 . HB# 1 1
436 1 1 1 1 31 ARG HD2 . 30 . HD2 1 1
436 1 2 1 1 45 SER QB . 44 . HB# 1 1
437 1 1 1 1 31 ARG HD3 . 30 . HD3 1 1
437 1 2 1 1 45 SER QB . 44 . HB# 1 1
438 1 1 1 1 31 ARG HA . 30 . HA 1 1
438 1 2 1 1 46 PHE H . 45 . H 1 1
439 1 1 1 1 45 SER HA . 44 . HA 1 1
439 1 2 1 1 46 PHE H . 45 . H 1 1
440 1 1 1 1 46 PHE H . 45 . H 1 1
440 1 2 1 1 47 THR H . 46 . H 1 1
441 1 1 1 1 46 PHE H . 45 . H 1 1
441 1 2 1 1 47 THR MG . 46 . HG2# 1 1
442 1 1 1 1 31 ARG QB . 30 . HB# 1 1
442 1 2 1 1 46 PHE HA . 45 . HA 1 1
443 1 1 1 1 31 ARG QB . 30 . HB# 1 1
443 1 2 1 1 46 PHE HB2 . 45 . HB2 1 1
444 1 1 1 1 31 ARG QB . 30 . HB# 1 1
444 1 2 1 1 46 PHE HB3 . 45 . HB3 1 1
445 1 1 1 1 31 ARG QB . 30 . HB# 1 1
445 1 2 1 1 47 THR H . 46 . H 1 1
446 1 1 1 1 45 SER HA . 44 . HA 1 1
446 1 2 1 1 47 THR H . 46 . H 1 1
447 1 1 1 1 45 SER QB . 44 . HB# 1 1
447 1 2 1 1 47 THR H . 46 . H 1 1
448 1 1 1 1 45 SER H . 44 . H 1 1
448 1 2 1 1 47 THR H . 46 . H 1 1
449 1 1 1 1 46 PHE HB2 . 45 . HB2 1 1
449 1 2 1 1 47 THR H . 46 . H 1 1
450 1 1 1 1 46 PHE HB3 . 45 . HB3 1 1
450 1 2 1 1 47 THR H . 46 . H 1 1
451 1 1 1 1 47 THR H . 46 . H 1 1
451 1 2 1 1 47 THR MG . 46 . HG2# 1 1
452 1 1 1 1 47 THR H . 46 . H 1 1
452 1 2 1 1 47 THR HB . 46 . HB 1 1
453 1 1 1 1 47 THR H . 46 . H 1 1
453 1 2 1 1 48 ASP H . 47 . H 1 1
454 1 1 1 1 47 THR H . 46 . H 1 1
454 1 2 1 1 48 ASP HB2 . 47 . HB2 1 1
455 1 1 1 1 47 THR H . 46 . H 1 1
455 1 2 1 1 48 ASP HB3 . 47 . HB3 1 1
456 1 1 1 1 47 THR H . 46 . H 1 1
456 1 2 1 1 48 ASP HA . 47 . HA 1 1
457 1 1 1 1 45 SER HA . 44 . HA 1 1
457 1 2 1 1 48 ASP H . 47 . H 1 1
458 1 1 1 1 46 PHE H . 45 . H 1 1
458 1 2 1 1 48 ASP H . 47 . H 1 1
459 1 1 1 1 47 THR MG . 46 . HG2# 1 1
459 1 2 1 1 48 ASP H . 47 . H 1 1
460 1 1 1 1 48 ASP H . 47 . H 1 1
460 1 2 1 1 48 ASP HB2 . 47 . HB2 1 1
461 1 1 1 1 48 ASP H . 47 . H 1 1
461 1 2 1 1 48 ASP HB3 . 47 . HB3 1 1
462 1 1 1 1 48 ASP H . 47 . H 1 1
462 1 2 1 1 49 GLU H . 48 . H 1 1
463 1 1 1 1 48 ASP HA . 47 . HA 1 1
463 1 2 1 1 49 GLU HA . 48 . HA 1 1
464 1 1 1 1 48 ASP HA . 47 . HA 1 1
464 1 2 1 1 49 GLU H . 48 . H 1 1
465 1 1 1 1 48 ASP HB2 . 47 . HB2 1 1
465 1 2 1 1 49 GLU H . 48 . H 1 1
466 1 1 1 1 48 ASP HB3 . 47 . HB3 1 1
466 1 2 1 1 49 GLU H . 48 . H 1 1
467 1 1 1 1 49 GLU H . 48 . H 1 1
467 1 2 1 1 49 GLU HB2 . 48 . HB2 1 1
468 1 1 1 1 49 GLU H . 48 . H 1 1
468 1 2 1 1 50 GLY H . 49 . H 1 1
469 1 1 1 1 49 GLU HA . 48 . HA 1 1
469 1 2 1 1 50 GLY H . 49 . H 1 1
470 1 1 1 1 49 GLU HB2 . 48 . HB2 1 1
470 1 2 1 1 50 GLY H . 49 . H 1 1
471 1 1 1 1 49 GLU HB3 . 48 . HB3 1 1
471 1 2 1 1 50 GLY H . 49 . H 1 1
472 1 1 1 1 50 GLY H . 49 . H 1 1
472 1 2 1 1 51 VAL H . 50 . H 1 1
473 1 1 1 1 48 ASP HB2 . 47 . HB2 1 1
473 1 2 1 1 51 VAL H . 50 . H 1 1
474 1 1 1 1 48 ASP HB3 . 47 . HB3 1 1
474 1 2 1 1 51 VAL H . 50 . H 1 1
475 1 1 1 1 48 ASP H . 47 . H 1 1
475 1 2 1 1 51 VAL H . 50 . H 1 1
476 1 1 1 1 49 GLU HA . 48 . HA 1 1
476 1 2 1 1 51 VAL H . 50 . H 1 1
477 1 1 1 1 50 GLY HA2 . 49 . HA2 1 1
477 1 2 1 1 51 VAL H . 50 . H 1 1
478 1 1 1 1 50 GLY HA3 . 49 . HA3 1 1
478 1 2 1 1 51 VAL H . 50 . H 1 1
479 1 1 1 1 51 VAL H . 50 . H 1 1
479 1 2 1 1 51 VAL HB . 50 . HB 1 1
480 1 1 1 1 51 VAL H . 50 . H 1 1
480 1 2 1 1 52 GLU H . 51 . H 1 1
481 1 1 1 1 51 VAL H . 50 . H 1 1
481 1 2 1 1 52 GLU HA . 51 . HA 1 1
482 1 1 1 1 51 VAL HA . 50 . HA 1 1
482 1 2 1 1 52 GLU H . 51 . H 1 1
483 1 1 1 1 52 GLU H . 51 . H 1 1
483 1 2 1 1 52 GLU QG . 51 . HG# 1 1
484 1 1 1 1 52 GLU H . 51 . H 1 1
484 1 2 1 1 53 ILE H . 52 . H 1 1
485 1 1 1 1 52 GLU H . 51 . H 1 1
485 1 2 1 1 53 ILE MG . 52 . HG2# 1 1
486 1 1 1 1 52 GLU H . 51 . H 1 1
486 1 2 1 1 53 ILE MD . 52 . HD* 1 1
487 1 1 1 1 52 GLU H . 51 . H 1 1
487 1 2 1 1 69 HIS HA . 68 . HA 1 1
488 1 1 1 1 52 GLU H . 51 . H 1 1
488 1 2 1 1 69 HIS QB . 68 . HB# 1 1
489 1 1 1 1 52 GLU H . 51 . H 1 1
489 1 2 1 1 69 HIS H . 68 . H 1 1
490 1 1 1 1 52 GLU H . 51 . H 1 1
490 1 2 1 1 70 TYR HA . 69 . HA 1 1
491 1 1 1 1 52 GLU H . 51 . H 1 1
491 1 2 1 1 70 TYR QB . 69 . HB# 1 1
492 1 1 1 1 52 GLU HA . 51 . HA 1 1
492 1 2 1 1 53 ILE MD . 52 . HD* 1 1
493 1 1 1 1 52 GLU HA . 51 . HA 1 1
493 1 2 1 1 53 ILE HA . 52 . HA 1 1
494 1 1 1 1 52 GLU HA . 51 . HA 1 1
494 1 2 1 1 69 HIS QB . 68 . HB# 1 1
495 1 1 1 1 52 GLU QB . 51 . HB# 1 1
495 1 2 1 1 53 ILE MD . 52 . HD* 1 1
496 1 1 1 1 52 GLU HB2 . 51 . HB2 1 1
496 1 2 1 1 69 HIS QB . 68 . HB# 1 1
497 1 1 1 1 52 GLU HB3 . 51 . HB3 1 1
497 1 2 1 1 69 HIS QB . 68 . HB# 1 1
498 1 1 1 1 49 GLU QB . 48 . HB# 1 1
498 1 2 1 1 52 GLU QG . 51 . HG# 1 1
499 1 1 1 1 49 GLU HA . 48 . HA 1 1
499 1 2 1 1 52 GLU QG . 51 . HG# 1 1
500 1 1 1 1 50 GLY QA . 49 . HA# 1 1
500 1 2 1 1 52 GLU QG . 51 . HG# 1 1
501 1 1 1 1 52 GLU HA . 51 . HA 1 1
501 1 2 1 1 53 ILE H . 52 . H 1 1
502 1 1 1 1 52 GLU QB . 51 . HB# 1 1
502 1 2 1 1 53 ILE H . 52 . H 1 1
503 1 1 1 1 53 ILE H . 52 . H 1 1
503 1 2 1 1 53 ILE MD . 52 . HD1# 1 1
504 1 1 1 1 53 ILE H . 52 . H 1 1
504 1 2 1 1 68 LEU QB . 67 . HB# 1 1
505 1 1 1 1 53 ILE H . 52 . H 1 1
505 1 2 1 1 69 HIS QB . 68 . HB# 1 1
506 1 1 1 1 52 GLU QB . 51 . HB# 1 1
506 1 2 1 1 53 ILE HA . 52 . HA 1 1
507 1 1 1 1 53 ILE HA . 52 . HA 1 1
507 1 2 1 1 67 THR HA . 66 . HA 1 1
508 1 1 1 1 53 ILE HA . 52 . HA 1 1
508 1 2 1 1 68 LEU QB . 67 . HB# 1 1
509 1 1 1 1 53 ILE HA . 52 . HA 1 1
509 1 2 1 1 69 HIS H . 68 . H 1 1
510 1 1 1 1 51 VAL HB . 50 . HB 1 1
510 1 2 1 1 53 ILE MD . 52 . HD1# 1 1
511 1 1 1 1 53 ILE MD . 52 . HD1# 1 1
511 1 2 1 1 66 LEU QB . 65 . HB# 1 1
512 1 1 1 1 53 ILE MD . 52 . HD1# 1 1
512 1 2 1 1 67 THR HA . 66 . HA 1 1
513 1 1 1 1 52 GLU HA . 51 . HA 1 1
513 1 2 1 1 54 SER H . 53 . H 1 1
514 1 1 1 1 53 ILE HA . 52 . HA 1 1
514 1 2 1 1 54 SER H . 53 . H 1 1
515 1 1 1 1 53 ILE HB . 52 . HB 1 1
515 1 2 1 1 54 SER H . 53 . H 1 1
516 1 1 1 1 53 ILE MD . 52 . HD* 1 1
516 1 2 1 1 54 SER H . 53 . H 1 1
517 1 1 1 1 53 ILE H . 52 . H 1 1
517 1 2 1 1 54 SER H . 53 . H 1 1
518 1 1 1 1 54 SER H . 53 . H 1 1
518 1 2 1 1 55 GLY H . 54 . H 1 1
519 1 1 1 1 54 SER H . 53 . H 1 1
519 1 2 1 1 66 LEU HG . 65 . HG 1 1
520 1 1 1 1 54 SER H . 53 . H 1 1
520 1 2 1 1 67 THR H . 66 . H 1 1
521 1 1 1 1 54 SER H . 53 . H 1 1
521 1 2 1 1 67 THR HA . 66 . HA 1 1
522 1 1 1 1 54 SER H . 53 . H 1 1
522 1 2 1 1 67 THR HB . 66 . HB 1 1
523 1 1 1 1 54 SER H . 53 . H 1 1
523 1 2 1 1 68 LEU QB . 67 . HB# 1 1
524 1 1 1 1 54 SER H . 53 . H 1 1
524 1 2 1 1 69 HIS H . 68 . H 1 1
525 1 1 1 1 54 SER HA . 53 . HA 1 1
525 1 2 1 1 55 GLY QA . 54 . HA# 1 1
526 1 1 1 1 54 SER QB . 53 . HB# 1 1
526 1 2 1 1 55 GLY H . 54 . H 1 1
527 1 1 1 1 54 SER HA . 53 . HA 1 1
527 1 2 1 1 55 GLY H . 54 . H 1 1
528 1 1 1 1 55 GLY H . 54 . H 1 1
528 1 2 1 1 56 TYR H . 55 . H 1 1
529 1 1 1 1 55 GLY H . 54 . H 1 1
529 1 2 1 1 56 TYR QB . 55 . HB# 1 1
530 1 1 1 1 55 GLY H . 54 . H 1 1
530 1 2 1 1 66 LEU HG . 65 . HG 1 1
531 1 1 1 1 55 GLY H . 54 . H 1 1
531 1 2 1 1 66 LEU HA . 65 . HA 1 1
532 1 1 1 1 55 GLY HA2 . 54 . HA2 1 1
532 1 2 1 1 66 LEU HG . 65 . HG 1 1
533 1 1 1 1 55 GLY HA3 . 54 . HA3 1 1
533 1 2 1 1 66 LEU HG . 65 . HG 1 1
534 1 1 1 1 54 SER QB . 53 . HB# 1 1
534 1 2 1 1 56 TYR H . 55 . H 1 1
535 1 1 1 1 54 SER HA . 53 . HA 1 1
535 1 2 1 1 56 TYR H . 55 . H 1 1
536 1 1 1 1 55 GLY HA2 . 54 . HA2 1 1
536 1 2 1 1 56 TYR H . 55 . H 1 1
537 1 1 1 1 55 GLY HA3 . 54 . HA3 1 1
537 1 2 1 1 56 TYR H . 55 . H 1 1
538 1 1 1 1 56 TYR H . 55 . H 1 1
538 1 2 1 1 56 TYR QB . 55 . HB# 1 1
539 1 1 1 1 56 TYR H . 55 . H 1 1
539 1 2 1 1 57 ASP H . 56 . H 1 1
540 1 1 1 1 56 TYR H . 55 . H 1 1
540 1 2 1 1 66 LEU HG . 65 . HG 1 1
541 1 1 1 1 56 TYR H . 55 . H 1 1
541 1 2 1 1 66 LEU H . 65 . H 1 1
542 1 1 1 1 56 TYR HA . 55 . HA 1 1
542 1 2 1 1 66 LEU HG . 65 . HG# 1 1
543 1 1 1 1 56 TYR QB . 55 . HB# 1 1
543 1 2 1 1 66 LEU HG . 65 . HG# 1 1
544 1 1 1 1 56 TYR HA . 55 . HA 1 1
544 1 2 1 1 57 ASP H . 56 . H 1 1
545 1 1 1 1 57 ASP H . 56 . H 1 1
545 1 2 1 1 58 ALA HA . 57 . HA 1 1
546 1 1 1 1 57 ASP H . 56 . H 1 1
546 1 2 1 1 58 ALA MB . 57 . HB# 1 1
547 1 1 1 1 57 ASP H . 56 . H 1 1
547 1 2 1 1 58 ALA H . 57 . H 1 1
548 1 1 1 1 57 ASP H . 56 . H 1 1
548 1 2 1 1 60 LYS H . 59 . H 1 1
549 1 1 1 1 57 ASP H . 56 . H 1 1
549 1 2 1 1 60 LYS HB2 . 59 . HB2 1 1
550 1 1 1 1 57 ASP H . 56 . H 1 1
550 1 2 1 1 60 LYS HB3 . 59 . HB3 1 1
551 1 1 1 1 57 ASP H . 56 . H 1 1
551 1 2 1 1 65 THR H . 64 . H 1 1
552 1 1 1 1 25 LEU QD . 24 . HD1# 1 1
552 1 2 1 1 58 ALA H . 57 . H 1 1
553 1 1 1 1 57 ASP HA . 56 . HA 1 1
553 1 2 1 1 58 ALA H . 57 . H 1 1
554 1 1 1 1 57 ASP HB2 . 56 . HB2 1 1
554 1 2 1 1 58 ALA H . 57 . H 1 1
555 1 1 1 1 57 ASP HB3 . 56 . HB3 1 1
555 1 2 1 1 58 ALA H . 57 . H 1 1
556 1 1 1 1 58 ALA H . 57 . H 1 1
556 1 2 1 1 58 ALA MB . 57 . HB# 1 1
557 1 1 1 1 58 ALA H . 57 . H 1 1
557 1 2 1 1 59 GLN H . 58 . H 1 1
558 1 1 1 1 58 ALA H . 57 . H 1 1
558 1 2 1 1 59 GLN QB . 58 . HB# 1 1
559 1 1 1 1 58 ALA H . 57 . H 1 1
559 1 2 1 1 60 LYS H . 59 . H 1 1
560 1 1 1 1 24 SER QB . 23 . HB# 1 1
560 1 2 1 1 58 ALA HA . 57 . HA 1 1
561 1 1 1 1 25 LEU HA . 24 . HA 1 1
561 1 2 1 1 58 ALA HA . 57 . HA 1 1
562 1 1 1 1 25 LEU HG . 24 . HG 1 1
562 1 2 1 1 58 ALA HA . 57 . HA 1 1
563 1 1 1 1 25 LEU QD . 24 . HD* 1 1
563 1 2 1 1 58 ALA HA . 57 . HA 1 1
564 1 1 1 1 25 LEU QD . 24 . HD* 1 1
564 1 2 1 1 59 GLN H . 58 . H 1 1
565 1 1 1 1 57 ASP QB . 56 . HB# 1 1
565 1 2 1 1 59 GLN H . 58 . H 1 1
566 1 1 1 1 58 ALA HA . 57 . HA 1 1
566 1 2 1 1 59 GLN H . 58 . H 1 1
567 1 1 1 1 58 ALA MB . 57 . HB# 1 1
567 1 2 1 1 59 GLN H . 58 . H 1 1
568 1 1 1 1 59 GLN H . 58 . H 1 1
568 1 2 1 1 59 GLN HB3 . 58 . HB3 1 1
569 1 1 1 1 59 GLN H . 58 . H 1 1
569 1 2 1 1 59 GLN HB2 . 58 . HB2 1 1
570 1 1 1 1 59 GLN H . 58 . H 1 1
570 1 2 1 1 60 LYS H . 59 . H 1 1
571 1 1 1 1 58 ALA MB . 57 . HB# 1 1
571 1 2 1 1 59 GLN HA . 58 . HA 1 1
572 1 1 1 1 57 ASP HB2 . 56 . HB2 1 1
572 1 2 1 1 60 LYS H . 59 . H 1 1
573 1 1 1 1 57 ASP HB3 . 56 . HB3 1 1
573 1 2 1 1 60 LYS H . 59 . H 1 1
574 1 1 1 1 58 ALA HA . 57 . HA 1 1
574 1 2 1 1 60 LYS H . 59 . H 1 1
575 1 1 1 1 59 GLN HA . 58 . HA 1 1
575 1 2 1 1 60 LYS H . 59 . H 1 1
576 1 1 1 1 60 LYS H . 59 . H 1 1
576 1 2 1 1 60 LYS HB2 . 59 . HB2 1 1
577 1 1 1 1 60 LYS H . 59 . H 1 1
577 1 2 1 1 60 LYS HB3 . 59 . HB3 1 1
578 1 1 1 1 60 LYS HA . 59 . HA 1 1
578 1 2 1 1 61 THR MG . 60 . HG2# 1 1
579 1 1 1 1 57 ASP QB . 56 . HB# 1 1
579 1 2 1 1 61 THR H . 60 . H 1 1
580 1 1 1 1 60 LYS HA . 59 . HA 1 1
580 1 2 1 1 61 THR H . 60 . H 1 1
581 1 1 1 1 60 LYS QB . 59 . HB# 1 1
581 1 2 1 1 61 THR H . 60 . H 1 1
582 1 1 1 1 60 LYS HG2 . 59 . HG2 1 1
582 1 2 1 1 61 THR H . 60 . H 1 1
583 1 1 1 1 60 LYS HG3 . 59 . HG3 1 1
583 1 2 1 1 61 THR H . 60 . H 1 1
584 1 1 1 1 60 LYS QE . 59 . HE# 1 1
584 1 2 1 1 61 THR H . 60 . H 1 1
585 1 1 1 1 60 LYS H . 59 . H 1 1
585 1 2 1 1 61 THR H . 60 . H 1 1
586 1 1 1 1 61 THR H . 60 . H 1 1
586 1 2 1 1 61 THR MG . 60 . HG2# 1 1
587 1 1 1 1 61 THR H . 60 . H 1 1
587 1 2 1 1 62 GLY QA . 61 . HA# 1 1
588 1 1 1 1 61 THR H . 60 . H 1 1
588 1 2 1 1 62 GLY H . 61 . H 1 1
589 1 1 1 1 61 THR H . 60 . H 1 1
589 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
590 1 1 1 1 61 THR H . 60 . H 1 1
590 1 2 1 1 81 VAL HB . 80 . HB 1 1
591 1 1 1 1 60 LYS QB . 59 . HB# 1 1
591 1 2 1 1 61 THR HA . 60 . HA 1 1
592 1 1 1 1 61 THR HB . 60 . HB 1 1
592 1 2 1 1 79 VAL HA . 78 . HA 1 1
593 1 1 1 1 61 THR HB . 60 . HB 1 1
593 1 2 1 1 79 VAL QG . 78 . HG# 1 1
594 1 1 1 1 61 THR HB . 60 . HB 1 1
594 1 2 1 1 81 VAL HB . 80 . HB 1 1
595 1 1 1 1 61 THR HB . 60 . HB 1 1
595 1 2 1 1 81 VAL QG . 80 . HG# 1 1
596 1 1 1 1 61 THR HB . 60 . HB 1 1
596 1 2 1 1 81 VAL H . 80 . H 1 1
597 1 1 1 1 61 THR HB . 60 . HB 1 1
597 1 2 1 1 62 GLY H . 61 . H 1 1
598 1 1 1 1 61 THR HA . 60 . HA 1 1
598 1 2 1 1 62 GLY H . 61 . H 1 1
599 1 1 1 1 61 THR MG . 60 . HG2# 1 1
599 1 2 1 1 62 GLY H . 61 . H 1 1
600 1 1 1 1 62 GLY H . 61 . H 1 1
600 1 2 1 1 63 ARG QB . 62 . HB# 1 1
601 1 1 1 1 62 GLY H . 61 . H 1 1
601 1 2 1 1 64 GLN HB2 . 63 . HB2 1 1
602 1 1 1 1 62 GLY H . 61 . H 1 1
602 1 2 1 1 80 LEU HA . 79 . HA 1 1
603 1 1 1 1 62 GLY H . 61 . H 1 1
603 1 2 1 1 80 LEU QB . 79 . HB# 1 1
604 1 1 1 1 62 GLY H . 61 . H 1 1
604 1 2 1 1 80 LEU QD . 79 . HD* 1 1
605 1 1 1 1 62 GLY H . 61 . H 1 1
605 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
606 1 1 1 1 62 GLY H . 61 . H 1 1
606 1 2 1 1 81 VAL H . 80 . H 1 1
607 1 1 1 1 62 GLY H . 61 . H 1 1
607 1 2 1 1 81 VAL HB . 80 . HB 1 1
608 1 1 1 1 61 THR HB . 60 . HB 1 1
608 1 2 1 1 63 ARG H . 62 . H 1 1
609 1 1 1 1 62 GLY H . 61 . H 1 1
609 1 2 1 1 63 ARG H . 62 . H 1 1
610 1 1 1 1 62 GLY QA . 61 . HA# 1 1
610 1 2 1 1 63 ARG H . 62 . H 1 1
611 1 1 1 1 63 ARG H . 62 . H 1 1
611 1 2 1 1 63 ARG QB . 62 . HB# 1 1
612 1 1 1 1 63 ARG H . 62 . H 1 1
612 1 2 1 1 63 ARG QG . 62 . HG# 1 1
613 1 1 1 1 63 ARG H . 62 . H 1 1
613 1 2 1 1 64 GLN H . 63 . H 1 1
614 1 1 1 1 56 TYR HA . 55 . HA 1 1
614 1 2 1 1 64 GLN H . 63 . H 1 1
615 1 1 1 1 63 ARG QB . 62 . HB# 1 1
615 1 2 1 1 64 GLN H . 63 . H 1 1
616 1 1 1 1 63 ARG QD . 62 . HD# 1 1
616 1 2 1 1 64 GLN H . 63 . H 1 1
617 1 1 1 1 63 ARG HA . 62 . HA 1 1
617 1 2 1 1 64 GLN H . 63 . H 1 1
618 1 1 1 1 64 GLN H . 63 . H 1 1
618 1 2 1 1 64 GLN HB3 . 63 . HB3 1 1
619 1 1 1 1 64 GLN H . 63 . H 1 1
619 1 2 1 1 64 GLN HB2 . 63 . HB2 1 1
620 1 1 1 1 64 GLN H . 63 . H 1 1
620 1 2 1 1 78 ASP HA . 77 . HA 1 1
621 1 1 1 1 64 GLN H . 63 . H 1 1
621 1 2 1 1 79 VAL H . 78 . H 1 1
622 1 1 1 1 64 GLN H . 63 . H 1 1
622 1 2 1 1 79 VAL HB . 78 . HB 1 1
623 1 1 1 1 64 GLN H . 63 . H 1 1
623 1 2 1 1 79 VAL MG1 . 78 . HG1# 1 1
624 1 1 1 1 64 GLN H . 63 . H 1 1
624 1 2 1 1 80 LEU HA . 79 . HA 1 1
625 1 1 1 1 64 GLN H . 63 . H 1 1
625 1 2 1 1 80 LEU QD . 79 . HD* 1 1
626 1 1 1 1 64 GLN H . 63 . H 1 1
626 1 2 1 1 81 VAL H . 80 . H 1 1
627 1 1 1 1 56 TYR HA . 55 . HA 1 1
627 1 2 1 1 65 THR H . 64 . H 1 1
628 1 1 1 1 64 GLN H . 63 . H 1 1
628 1 2 1 1 65 THR H . 64 . H 1 1
629 1 1 1 1 64 GLN HB2 . 63 . HB2 1 1
629 1 2 1 1 65 THR H . 64 . H 1 1
630 1 1 1 1 64 GLN HB3 . 63 . HB3 1 1
630 1 2 1 1 65 THR H . 64 . H 1 1
631 1 1 1 1 65 THR H . 64 . H 1 1
631 1 2 1 1 65 THR HB . 64 . HB 1 1
632 1 1 1 1 65 THR H . 64 . H 1 1
632 1 2 1 1 65 THR MG . 64 . HG2# 1 1
633 1 1 1 1 65 THR H . 64 . H 1 1
633 1 2 1 1 66 LEU H . 65 . H 1 1
634 1 1 1 1 65 THR H . 64 . H 1 1
634 1 2 1 1 66 LEU HA . 65 . HA 1 1
635 1 1 1 1 65 THR H . 64 . H 1 1
635 1 2 1 1 66 LEU HG . 65 . HG 1 1
636 1 1 1 1 64 GLN QB . 63 . HB# 1 1
636 1 2 1 1 65 THR HA . 64 . HA 1 1
637 1 1 1 1 65 THR HA . 64 . HA 1 1
637 1 2 1 1 66 LEU HG . 65 . HG 1 1
638 1 1 1 1 65 THR HA . 64 . HA 1 1
638 1 2 1 1 78 ASP QB . 77 . HB# 1 1
639 1 1 1 1 65 THR HA . 64 . HA 1 1
639 1 2 1 1 78 ASP HA . 77 . HA 1 1
640 1 1 1 1 64 GLN QB . 63 . HB# 1 1
640 1 2 1 1 66 LEU H . 65 . H 1 1
641 1 1 1 1 65 THR HA . 64 . HA 1 1
641 1 2 1 1 66 LEU H . 65 . H 1 1
642 1 1 1 1 65 THR HB . 64 . HB 1 1
642 1 2 1 1 66 LEU H . 65 . H 1 1
643 1 1 1 1 65 THR MG . 64 . HG2# 1 1
643 1 2 1 1 66 LEU H . 65 . H 1 1
644 1 1 1 1 66 LEU H . 65 . H 1 1
644 1 2 1 1 66 LEU QB . 65 . HB# 1 1
645 1 1 1 1 66 LEU H . 65 . H 1 1
645 1 2 1 1 66 LEU HG . 65 . HG 1 1
646 1 1 1 1 66 LEU H . 65 . H 1 1
646 1 2 1 1 67 THR H . 66 . H 1 1
647 1 1 1 1 66 LEU H . 65 . H 1 1
647 1 2 1 1 77 PHE H . 76 . H 1 1
648 1 1 1 1 66 LEU H . 65 . H 1 1
648 1 2 1 1 78 ASP HA . 77 . HA 1 1
649 1 1 1 1 66 LEU H . 65 . H 1 1
649 1 2 1 1 79 VAL HB . 78 . HB 1 1
650 1 1 1 1 55 GLY QA . 54 . HA# 1 1
650 1 2 1 1 66 LEU HA . 65 . HA 1 1
651 1 1 1 1 56 TYR HB2 . 55 . HB2 1 1
651 1 2 1 1 66 LEU HA . 65 . HA 1 1
652 1 1 1 1 66 LEU HA . 65 . HA 1 1
652 1 2 1 1 67 THR HB . 66 . HB 1 1
653 1 1 1 1 53 ILE HA . 52 . HA 1 1
653 1 2 1 1 67 THR H . 66 . H 1 1
654 1 1 1 1 53 ILE HB . 52 . HB 1 1
654 1 2 1 1 67 THR H . 66 . H 1 1
655 1 1 1 1 55 GLY H . 54 . H 1 1
655 1 2 1 1 67 THR H . 66 . H 1 1
656 1 1 1 1 56 TYR HA . 55 . HA 1 1
656 1 2 1 1 67 THR H . 66 . H 1 1
657 1 1 1 1 66 LEU HA . 65 . HA 1 1
657 1 2 1 1 67 THR H . 66 . H 1 1
658 1 1 1 1 66 LEU QB . 65 . HB# 1 1
658 1 2 1 1 67 THR H . 66 . H 1 1
659 1 1 1 1 66 LEU HG . 65 . HG 1 1
659 1 2 1 1 67 THR H . 66 . H 1 1
660 1 1 1 1 67 THR H . 66 . H 1 1
660 1 2 1 1 68 LEU H . 67 . H 1 1
661 1 1 1 1 67 THR H . 66 . H 1 1
661 1 2 1 1 68 LEU QB . 67 . HB# 1 1
662 1 1 1 1 67 THR H . 66 . H 1 1
662 1 2 1 1 76 SER HA . 75 . HA 1 1
663 1 1 1 1 67 THR H . 66 . H 1 1
663 1 2 1 1 77 PHE H . 76 . H 1 1
664 1 1 1 1 53 ILE MG . 52 . HG2# 1 1
664 1 2 1 1 67 THR HA . 66 . HA 1 1
665 1 1 1 1 54 SER QB . 53 . HB# 1 1
665 1 2 1 1 67 THR HA . 66 . HA 1 1
666 1 1 1 1 66 LEU H . 65 . H 1 1
666 1 2 1 1 67 THR HA . 66 . HA 1 1
667 1 1 1 1 67 THR HA . 66 . HA 1 1
667 1 2 1 1 75 VAL H . 74 . H 1 1
668 1 1 1 1 67 THR HA . 66 . HA 1 1
668 1 2 1 1 76 SER HA . 75 . HA 1 1
669 1 1 1 1 67 THR MG . 66 . HG2# 1 1
669 1 2 1 1 69 HIS HA . 68 . HA 1 1
670 1 1 1 1 67 THR MG . 66 . HG2# 1 1
670 1 2 1 1 69 HIS QB . 68 . HB# 1 1
671 1 1 1 1 67 THR MG . 66 . HG2# 1 1
671 1 2 1 1 74 GLU HA . 73 . HA 1 1
672 1 1 1 1 67 THR MG . 66 . HG2# 1 1
672 1 2 1 1 74 GLU QG . 73 . HG# 1 1
673 1 1 1 1 67 THR MG . 66 . HG2# 1 1
673 1 2 1 1 77 PHE H . 76 . H 1 1
674 1 1 1 1 67 THR HB . 66 . HB 1 1
674 1 2 1 1 68 LEU HG . 67 . HG 1 1
675 1 1 1 1 53 ILE HA . 52 . HA 1 1
675 1 2 1 1 68 LEU H . 67 . H 1 1
676 1 1 1 1 67 THR HA . 66 . HA 1 1
676 1 2 1 1 68 LEU H . 67 . H 1 1
677 1 1 1 1 67 THR HB . 66 . HB 1 1
677 1 2 1 1 68 LEU H . 67 . H 1 1
678 1 1 1 1 67 THR MG . 66 . HG2# 1 1
678 1 2 1 1 68 LEU H . 67 . H 1 1
679 1 1 1 1 68 LEU H . 67 . H 1 1
679 1 2 1 1 69 HIS QB . 68 . HB# 1 1
680 1 1 1 1 68 LEU H . 67 . H 1 1
680 1 2 1 1 74 GLU QG . 73 . HG# 1 1
681 1 1 1 1 68 LEU H . 67 . H 1 1
681 1 2 1 1 75 VAL H . 74 . H 1 1
682 1 1 1 1 68 LEU H . 67 . H 1 1
682 1 2 1 1 76 SER HA . 75 . HA 1 1
683 1 1 1 1 68 LEU H . 67 . H 1 1
683 1 2 1 1 76 SER QB . 75 . HB# 1 1
684 1 1 1 1 68 LEU H . 67 . H 1 1
684 1 2 1 1 77 PHE H . 76 . H 1 1
685 1 1 1 1 52 GLU QG . 51 . HG# 1 1
685 1 2 1 1 69 HIS H . 68 . H 1 1
686 1 1 1 1 53 ILE MD . 52 . HD1# 1 1
686 1 2 1 1 69 HIS H . 68 . H 1 1
687 1 1 1 1 67 THR MG . 66 . HG2# 1 1
687 1 2 1 1 69 HIS H . 68 . H 1 1
688 1 1 1 1 69 HIS H . 68 . H 1 1
688 1 2 1 1 70 TYR H . 69 . H 1 1
689 1 1 1 1 69 HIS H . 68 . H 1 1
689 1 2 1 1 74 GLU HA . 73 . HA 1 1
690 1 1 1 1 69 HIS HA . 68 . HA 1 1
690 1 2 1 1 73 HIS HA . 72 . HA 1 1
691 1 1 1 1 69 HIS HA . 68 . HA 1 1
691 1 2 1 1 74 GLU HA . 73 . HA 1 1
692 1 1 1 1 69 HIS HA . 68 . HA 1 1
692 1 2 1 1 74 GLU QG . 73 . HG# 1 1
693 1 1 1 1 52 GLU H . 51 . H 1 1
693 1 2 1 1 70 TYR H . 69 . H 1 1
694 1 1 1 1 69 HIS HA . 68 . HA 1 1
694 1 2 1 1 70 TYR H . 69 . H 1 1
695 1 1 1 1 69 HIS QB . 68 . HB# 1 1
695 1 2 1 1 70 TYR H . 69 . H 1 1
696 1 1 1 1 70 TYR H . 69 . H 1 1
696 1 2 1 1 71 GLN HA . 70 . HA 1 1
697 1 1 1 1 70 TYR H . 69 . H 1 1
697 1 2 1 1 71 GLN QB . 70 . HB# 1 1
698 1 1 1 1 70 TYR H . 69 . H 1 1
698 1 2 1 1 71 GLN QG . 70 . HG# 1 1
699 1 1 1 1 70 TYR H . 69 . H 1 1
699 1 2 1 1 73 HIS H . 72 . H 1 1
700 1 1 1 1 70 TYR H . 69 . H 1 1
700 1 2 1 1 74 GLU HA . 73 . HA 1 1
701 1 1 1 1 69 HIS HA . 68 . HA 1 1
701 1 2 1 1 70 TYR HA . 69 . HA 1 1
702 1 1 1 1 70 TYR HA . 69 . HA 1 1
702 1 2 1 1 71 GLN QG . 70 . HG# 1 1
703 1 1 1 1 52 GLU H . 51 . H 1 1
703 1 2 1 1 71 GLN H . 70 . H 1 1
704 1 1 1 1 70 TYR HA . 69 . HA 1 1
704 1 2 1 1 71 GLN H . 70 . H 1 1
705 1 1 1 1 70 TYR QB . 69 . HB# 1 1
705 1 2 1 1 71 GLN H . 70 . H 1 1
706 1 1 1 1 71 GLN H . 70 . H 1 1
706 1 2 1 1 71 GLN HG2 . 70 . HG2 1 1
707 1 1 1 1 71 GLN H . 70 . H 1 1
707 1 2 1 1 71 GLN HG3 . 70 . HG3 1 1
708 1 1 1 1 71 GLN H . 70 . H 1 1
708 1 2 1 1 72 GLY H . 71 . H 1 1
709 1 1 1 1 71 GLN H . 70 . H 1 1
709 1 2 1 1 73 HIS H . 72 . H 1 1
710 1 1 1 1 70 TYR HA . 69 . HA 1 1
710 1 2 1 1 71 GLN HG2 . 70 . HG2 1 1
711 1 1 1 1 70 TYR HA . 69 . HA 1 1
711 1 2 1 1 71 GLN HG3 . 70 . HG3 1 1
712 1 1 1 1 69 HIS HA . 68 . HA 1 1
712 1 2 1 1 72 GLY H . 71 . H 1 1
713 1 1 1 1 69 HIS QB . 68 . HB# 1 1
713 1 2 1 1 72 GLY H . 71 . H 1 1
714 1 1 1 1 70 TYR HA . 69 . HA 1 1
714 1 2 1 1 72 GLY H . 71 . H 1 1
715 1 1 1 1 71 GLN HA . 70 . HA 1 1
715 1 2 1 1 72 GLY H . 71 . H 1 1
716 1 1 1 1 71 GLN QG . 70 . HG# 1 1
716 1 2 1 1 72 GLY H . 71 . H 1 1
717 1 1 1 1 71 GLN QB . 70 . HB# 1 1
717 1 2 1 1 72 GLY H . 71 . H 1 1
718 1 1 1 1 72 GLY H . 71 . H 1 1
718 1 2 1 1 73 HIS H . 72 . H 1 1
719 1 1 1 1 69 HIS HA . 68 . HA 1 1
719 1 2 1 1 73 HIS H . 72 . H 1 1
720 1 1 1 1 72 GLY HA3 . 71 . HA3 1 1
720 1 2 1 1 73 HIS H . 72 . H 1 1
721 1 1 1 1 72 GLY HA2 . 71 . HA2 1 1
721 1 2 1 1 73 HIS H . 72 . H 1 1
722 1 1 1 1 73 HIS H . 72 . H 1 1
722 1 2 1 1 73 HIS QB . 72 . HB# 1 1
723 1 1 1 1 73 HIS H . 72 . H 1 1
723 1 2 1 1 74 GLU HA . 73 . HA 1 1
724 1 1 1 1 9 ILE MD . 8 . HD# 1 1
724 1 2 1 1 73 HIS QB . 72 . HB# 1 1
725 1 1 1 1 68 LEU HG . 67 . HG 1 1
725 1 2 1 1 74 GLU H . 73 . H 1 1
726 1 1 1 1 69 HIS HA . 68 . HA 1 1
726 1 2 1 1 74 GLU H . 73 . H 1 1
727 1 1 1 1 73 HIS H . 72 . H 1 1
727 1 2 1 1 74 GLU H . 73 . H 1 1
728 1 1 1 1 73 HIS HA . 72 . HA 1 1
728 1 2 1 1 74 GLU H . 73 . H 1 1
729 1 1 1 1 73 HIS QB . 72 . HB# 1 1
729 1 2 1 1 74 GLU H . 73 . H 1 1
730 1 1 1 1 67 THR HA . 66 . HA 1 1
730 1 2 1 1 74 GLU HA . 73 . HA 1 1
731 1 1 1 1 68 LEU H . 67 . H 1 1
731 1 2 1 1 74 GLU HA . 73 . HA 1 1
732 1 1 1 1 69 HIS QB . 68 . HB# 1 1
732 1 2 1 1 74 GLU HA . 73 . HA 1 1
733 1 1 1 1 74 GLU HA . 73 . HA 1 1
733 1 2 1 1 75 VAL HB . 74 . HB 1 1
734 1 1 1 1 67 THR HA . 66 . HA 1 1
734 1 2 1 1 74 GLU QG . 73 . HG# 1 1
735 1 1 1 1 74 GLU QG . 73 . HG# 1 1
735 1 2 1 1 75 VAL H . 74 . H 1 1
736 1 1 1 1 13 GLN QG . 12 . HG# 1 1
736 1 2 1 1 75 VAL H . 74 . H 1 1
737 1 1 1 1 67 THR HB . 66 . HB 1 1
737 1 2 1 1 75 VAL H . 74 . H 1 1
738 1 1 1 1 67 THR MG . 66 . HG2# 1 1
738 1 2 1 1 75 VAL H . 74 . H 1 1
739 1 1 1 1 69 HIS HA . 68 . HA 1 1
739 1 2 1 1 75 VAL H . 74 . H 1 1
740 1 1 1 1 74 GLU H . 73 . H 1 1
740 1 2 1 1 75 VAL H . 74 . H 1 1
741 1 1 1 1 74 GLU HA . 73 . HA 1 1
741 1 2 1 1 75 VAL H . 74 . H 1 1
742 1 1 1 1 13 GLN QG . 12 . HG# 1 1
742 1 2 1 1 75 VAL HA . 74 . HA 1 1
743 1 1 1 1 67 THR MG . 66 . HG2# 1 1
743 1 2 1 1 75 VAL HA . 74 . HA 1 1
744 1 1 1 1 68 LEU H . 67 . H 1 1
744 1 2 1 1 75 VAL HA . 74 . HA 1 1
745 1 1 1 1 68 LEU HG . 67 . HG 1 1
745 1 2 1 1 75 VAL HA . 74 . HA 1 1
746 1 1 1 1 74 GLU HA . 73 . HA 1 1
746 1 2 1 1 75 VAL HA . 74 . HA 1 1
747 1 1 1 1 74 GLU QG . 73 . HG# 1 1
747 1 2 1 1 75 VAL HA . 74 . HA 1 1
748 1 1 1 1 75 VAL HA . 74 . HA 1 1
748 1 2 1 1 76 SER HB2 . 75 . HB2 1 1
749 1 1 1 1 75 VAL HA . 74 . HA 1 1
749 1 2 1 1 76 SER HB3 . 75 . HB3 1 1
750 1 1 1 1 67 THR MG . 66 . HG2# 1 1
750 1 2 1 1 75 VAL HB . 74 . HB 1 1
751 1 1 1 1 68 LEU QB . 67 . HB# 1 1
751 1 2 1 1 75 VAL HB . 74 . HB 1 1
752 1 1 1 1 75 VAL HB . 74 . HB 1 1
752 1 2 1 1 76 SER QB . 75 . HB# 1 1
753 1 1 1 1 13 GLN QG . 12 . HG# 1 1
753 1 2 1 1 76 SER H . 75 . H 1 1
754 1 1 1 1 68 LEU H . 67 . H 1 1
754 1 2 1 1 76 SER H . 75 . H 1 1
755 1 1 1 1 75 VAL HA . 74 . HA 1 1
755 1 2 1 1 76 SER H . 75 . H 1 1
756 1 1 1 1 75 VAL HB . 74 . HB 1 1
756 1 2 1 1 76 SER H . 75 . H 1 1
757 1 1 1 1 76 SER H . 75 . H 1 1
757 1 2 1 1 77 PHE H . 76 . H 1 1
758 1 1 1 1 76 SER H . 75 . H 1 1
758 1 2 1 1 77 PHE HA . 76 . HA 1 1
759 1 1 1 1 65 THR MG . 64 . HG2# 1 1
759 1 2 1 1 76 SER HA . 75 . HA 1 1
760 1 1 1 1 66 LEU H . 65 . H 1 1
760 1 2 1 1 76 SER HA . 75 . HA 1 1
761 1 1 1 1 67 THR MG . 66 . HG2# 1 1
761 1 2 1 1 76 SER HA . 75 . HA 1 1
762 1 1 1 1 65 THR MG . 64 . HG2# 1 1
762 1 2 1 1 76 SER HB2 . 75 . HB2 1 1
763 1 1 1 1 65 THR MG . 64 . HG2# 1 1
763 1 2 1 1 76 SER HB3 . 75 . HB3 1 1
764 1 1 1 1 65 THR MG . 64 . HG2# 1 1
764 1 2 1 1 77 PHE H . 76 . H 1 1
765 1 1 1 1 66 LEU QB . 65 . HB# 1 1
765 1 2 1 1 77 PHE H . 76 . H 1 1
766 1 1 1 1 66 LEU HG . 65 . HG 1 1
766 1 2 1 1 77 PHE H . 76 . H 1 1
767 1 1 1 1 67 THR HA . 66 . HA 1 1
767 1 2 1 1 77 PHE H . 76 . H 1 1
768 1 1 1 1 68 LEU QB . 67 . HB# 1 1
768 1 2 1 1 77 PHE H . 76 . H 1 1
769 1 1 1 1 76 SER HA . 75 . HA 1 1
769 1 2 1 1 77 PHE H . 76 . H 1 1
770 1 1 1 1 76 SER HB2 . 75 . HB2 1 1
770 1 2 1 1 77 PHE H . 76 . H 1 1
771 1 1 1 1 76 SER HB3 . 75 . HB3 1 1
771 1 2 1 1 77 PHE H . 76 . H 1 1
772 1 1 1 1 66 LEU H . 65 . H 1 1
772 1 2 1 1 77 PHE HA . 76 . HA 1 1
773 1 1 1 1 76 SER HA . 75 . HA 1 1
773 1 2 1 1 77 PHE HA . 76 . HA 1 1
774 1 1 1 1 77 PHE HA . 76 . HA 1 1
774 1 2 1 1 78 ASP H . 77 . H 1 1
775 1 1 1 1 77 PHE QB . 76 . HB# 1 1
775 1 2 1 1 78 ASP H . 77 . H 1 1
776 1 1 1 1 63 ARG HG2 . 62 . HG2 1 1
776 1 2 1 1 78 ASP HA . 77 . HA 1 1
777 1 1 1 1 64 GLN HB2 . 63 . HB2 1 1
777 1 2 1 1 78 ASP HA . 77 . HA 1 1
778 1 1 1 1 65 THR MG . 64 . HG2# 1 1
778 1 2 1 1 78 ASP HA . 77 . HA 1 1
779 1 1 1 1 66 LEU HG . 65 . HG 1 1
779 1 2 1 1 78 ASP HA . 77 . HA 1 1
780 1 1 1 1 78 ASP HA . 77 . HA 1 1
780 1 2 1 1 79 VAL QG . 78 . HG* 1 1
781 1 1 1 1 63 ARG QB . 62 . HB# 1 1
781 1 2 1 1 79 VAL H . 78 . H 1 1
782 1 1 1 1 63 ARG QG . 62 . HG# 1 1
782 1 2 1 1 79 VAL H . 78 . H 1 1
783 1 1 1 1 63 ARG QD . 62 . HD# 1 1
783 1 2 1 1 79 VAL H . 78 . H 1 1
784 1 1 1 1 64 GLN HB2 . 63 . HB2 1 1
784 1 2 1 1 79 VAL H . 78 . H 1 1
785 1 1 1 1 64 GLN HB3 . 63 . HB3 1 1
785 1 2 1 1 79 VAL H . 78 . H 1 1
786 1 1 1 1 65 THR HA . 64 . HA 1 1
786 1 2 1 1 79 VAL H . 78 . H 1 1
787 1 1 1 1 65 THR HB . 64 . HB 1 1
787 1 2 1 1 79 VAL H . 78 . H 1 1
788 1 1 1 1 66 LEU HG . 65 . HG 1 1
788 1 2 1 1 79 VAL H . 78 . H 1 1
789 1 1 1 1 66 LEU H . 65 . H 1 1
789 1 2 1 1 79 VAL H . 78 . H 1 1
790 1 1 1 1 78 ASP HA . 77 . HA 1 1
790 1 2 1 1 79 VAL H . 78 . H 1 1
791 1 1 1 1 79 VAL H . 78 . H 1 1
791 1 2 1 1 79 VAL MG1 . 78 . HG1# 1 1
792 1 1 1 1 79 VAL H . 78 . H 1 1
792 1 2 1 1 79 VAL MG2 . 78 . HG2# 1 1
793 1 1 1 1 79 VAL H . 78 . H 1 1
793 1 2 1 1 80 LEU H . 79 . H 1 1
794 1 1 1 1 19 TYR H . 18 . H 1 1
794 1 2 1 1 80 LEU H . 79 . H 1 1
795 1 1 1 1 79 VAL HA . 78 . HA 1 1
795 1 2 1 1 80 LEU H . 79 . H 1 1
796 1 1 1 1 79 VAL HB . 78 . HB 1 1
796 1 2 1 1 80 LEU H . 79 . H 1 1
797 1 1 1 1 79 VAL MG1 . 78 . HG1# 1 1
797 1 2 1 1 80 LEU H . 79 . H 1 1
798 1 1 1 1 79 VAL MG2 . 78 . HG2# 1 1
798 1 2 1 1 80 LEU H . 79 . H 1 1
799 1 1 1 1 80 LEU H . 79 . H 1 1
799 1 2 1 1 80 LEU QB . 79 . HB# 1 1
800 1 1 1 1 80 LEU H . 79 . H 1 1
800 1 2 1 1 81 VAL H . 80 . H 1 1
801 1 1 1 1 80 LEU HA . 79 . HA 1 1
801 1 2 1 1 81 VAL HB . 80 . HB 1 1
802 1 1 1 1 80 LEU HA . 79 . HA 1 1
802 1 2 1 1 81 VAL QG . 80 . HG* 1 1
803 1 1 1 1 80 LEU QB . 79 . HB# 1 1
803 1 2 1 1 81 VAL HB . 80 . HB 1 1
804 1 1 1 1 80 LEU QB . 79 . HB# 1 1
804 1 2 1 1 81 VAL H . 80 . H 1 1
805 1 1 1 1 19 TYR H . 18 . H 1 1
805 1 2 1 1 81 VAL H . 80 . H 1 1
806 1 1 1 1 61 THR HA . 60 . HA 1 1
806 1 2 1 1 81 VAL H . 80 . H 1 1
807 1 1 1 1 61 THR MG . 60 . HG2# 1 1
807 1 2 1 1 81 VAL H . 80 . H 1 1
808 1 1 1 1 62 GLY QA . 61 . HA# 1 1
808 1 2 1 1 81 VAL H . 80 . H 1 1
809 1 1 1 1 63 ARG HA . 62 . HA 1 1
809 1 2 1 1 81 VAL H . 80 . H 1 1
810 1 1 1 1 80 LEU HA . 79 . HA 1 1
810 1 2 1 1 81 VAL H . 80 . H 1 1
811 1 1 1 1 80 LEU QD . 79 . HD* 1 1
811 1 2 1 1 81 VAL H . 80 . H 1 1
812 1 1 1 1 81 VAL H . 80 . H 1 1
812 1 2 1 1 81 VAL MG1 . 80 . HG1# 1 1
813 1 1 1 1 81 VAL H . 80 . H 1 1
813 1 2 1 1 81 VAL MG2 . 80 . HG2# 1 1
814 1 1 1 1 19 TYR H . 18 . H 1 1
814 1 2 1 1 81 VAL HA . 80 . HA 1 1
815 1 1 1 1 19 TYR HB2 . 18 . HB2 1 1
815 1 2 1 1 81 VAL HA . 80 . HA 1 1
816 1 1 1 1 19 TYR HB3 . 18 . HB3 1 1
816 1 2 1 1 81 VAL HA . 80 . HA 1 1
817 1 1 1 1 20 LEU HA . 19 . HA 1 1
817 1 2 1 1 81 VAL HA . 80 . HA 1 1
818 1 1 1 1 61 THR HA . 60 . HA 1 1
818 1 2 1 1 81 VAL HB . 80 . HB 1 1
819 1 1 1 1 79 VAL QG . 78 . HG# 1 1
819 1 2 1 1 81 VAL HB . 80 . HB 1 1
820 1 1 1 1 19 TYR HB2 . 18 . HB2 1 1
820 1 2 1 1 82 SER H . 81 . H 1 1
821 1 1 1 1 19 TYR HB3 . 18 . HB3 1 1
821 1 2 1 1 82 SER H . 81 . H 1 1
822 1 1 1 1 20 LEU HA . 19 . HA 1 1
822 1 2 1 1 82 SER H . 81 . H 1 1
823 1 1 1 1 81 VAL HB . 80 . HB 1 1
823 1 2 1 1 82 SER H . 81 . H 1 1
824 1 1 1 1 81 VAL H . 80 . H 1 1
824 1 2 1 1 82 SER H . 81 . H 1 1
825 1 1 1 1 81 VAL QG . 80 . HG* 1 1
825 1 2 1 1 82 SER H . 81 . H 1 1
826 1 1 1 1 20 LEU QD . 19 . HD* 1 1
826 1 2 1 1 84 LYS H . 83 . H 1 1
827 1 1 1 1 20 LEU HA . 19 . HA 1 1
827 1 2 1 1 84 LYS H . 83 . H 1 1
828 1 1 1 1 83 PRO HB2 . 82 . HB2 1 1
828 1 2 1 1 84 LYS H . 83 . H 1 1
829 1 1 1 1 83 PRO HB3 . 82 . HB3 1 1
829 1 2 1 1 84 LYS H . 83 . H 1 1
830 1 1 1 1 84 LYS H . 83 . H 1 1
830 1 2 1 1 84 LYS QB . 83 . HB# 1 1
831 1 1 1 1 84 LYS H . 83 . H 1 1
831 1 2 1 1 84 LYS QG . 83 . HG# 1 1
832 1 1 1 1 84 LYS H . 83 . H 1 1
832 1 2 1 1 84 LYS QE . 83 . HE# 1 1
833 1 1 1 1 20 LEU HA . 19 . HA 1 1
833 1 2 1 1 84 LYS HA . 83 . HA 1 1
834 1 1 1 1 21 VAL QG . 20 . HG# 1 1
834 1 2 1 1 84 LYS QB . 83 . HB# 1 1
835 1 1 1 1 20 LEU HA . 19 . HA 1 1
835 1 2 1 1 84 LYS QG . 83 . HG# 1 1
836 1 1 1 1 20 LEU QD . 19 . HD* 1 1
836 1 2 1 1 84 LYS QG . 83 . HG# 1 1
837 1 1 1 1 21 VAL H . 20 . H 1 1
837 1 2 1 1 84 LYS QG . 83 . HG# 1 1
838 1 1 1 1 84 LYS HA . 83 . HA 1 1
838 1 2 1 1 85 ALA H . 84 . H 1 1
839 1 1 1 1 84 LYS QE . 83 . HE# 1 1
839 1 2 1 1 85 ALA H . 84 . H 1 1
840 1 1 1 1 84 LYS HB2 . 83 . HB2 1 1
840 1 2 1 1 85 ALA H . 84 . H 1 1
841 1 1 1 1 85 ALA H . 84 . H 1 1
841 1 2 1 1 85 ALA MB . 84 . HB# 1 1
842 1 1 1 1 85 ALA HA . 84 . HA 1 1
842 1 2 1 1 86 ALA H . 85 . H 1 1
843 1 1 1 1 85 ALA MB . 84 . HB# 1 1
843 1 2 1 1 86 ALA H . 85 . H 1 1
844 1 1 1 1 86 ALA HA . 85 . HA 1 1
844 1 2 1 1 87 LEU H . 86 . H 1 1
845 1 1 1 1 86 ALA MB . 85 . HB# 1 1
845 1 2 1 1 87 LEU H . 86 . H 1 1
846 1 1 1 1 88 ASN HA . 87 . HA 1 1
846 1 2 1 1 89 ASP H . 88 . H 1 1
847 1 1 1 1 88 ASN HB2 . 87 . HB2 1 1
847 1 2 1 1 89 ASP H . 88 . H 1 1
848 1 1 1 1 88 ASN HB3 . 87 . HB3 1 1
848 1 2 1 1 89 ASP H . 88 . H 1 1
849 1 1 1 1 89 ASP H . 88 . H 1 1
849 1 2 1 1 90 GLU H . 89 . H 1 1
850 1 1 1 1 89 ASP HA . 88 . HA 1 1
850 1 2 1 1 90 GLU H . 89 . H 1 1
851 1 1 1 1 89 ASP HB2 . 88 . HB2 1 1
851 1 2 1 1 90 GLU H . 89 . H 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 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 4.5 1 1
3 1 . . . . . 1.8 1.8 5.5 1 1
4 1 . . . . . 1.8 1.8 5.5 1 1
5 1 . . . . . 1.8 1.8 6.5 1 1
6 1 . . . . . 1.8 1.8 6.5 1 1
7 1 . . . . . 1.8 1.8 5.3 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 4.8 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 5.5 1 1
12 1 . . . . . 1.8 1.8 6.5 1 1
13 1 . . . . . 1.8 1.8 3.8 1 1
14 1 . . . . . 1.8 1.8 6.3 1 1
15 1 . . . . . 1.8 1.8 6.3 1 1
16 1 . . . . . 1.8 1.8 6.5 1 1
17 1 . . . . . 1.8 1.8 6.5 1 1
18 1 . . . . . 1.8 1.8 3.8 1 1
19 1 . . . . . 1.8 1.8 4.5 1 1
20 1 . . . . . 1.8 1.8 4.8 1 1
21 1 . . . . . 1.8 1.8 4.3 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 6.3 1 1
24 1 . . . . . 1.8 1.8 6.3 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 5.5 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 5.5 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 4.5 1 1
34 1 . . . . . 1.8 1.8 4.5 1 1
35 1 . . . . . 1.8 1.8 4.8 1 1
36 1 . . . . . 1.8 1.8 4.8 1 1
37 1 . . . . . 1.8 1.8 4.5 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 4.0 1 1
40 1 . . . . . 1.8 1.8 6.3 1 1
41 1 . . . . . 1.8 1.8 5.3 1 1
42 1 . . . . . 1.8 1.8 4.8 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 4.5 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 6.5 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 6.5 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 3.0 1 1
52 1 . . . . . 1.8 1.8 5.3 1 1
53 1 . . . . . 1.8 1.8 5.3 1 1
54 1 . . . . . 1.8 1.8 6.3 1 1
55 1 . . . . . 1.8 1.8 6.3 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 3.0 1 1
60 1 . . . . . 1.8 1.8 5.3 1 1
61 1 . . . . . 1.8 1.8 4.8 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 4.5 1 1
66 1 . . . . . 1.8 1.8 4.0 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 4.8 1 1
70 1 . . . . . 1.8 1.8 6.3 1 1
71 1 . . . . . 1.8 1.8 6.5 1 1
72 1 . . . . . 1.8 1.8 5.3 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 4.5 1 1
75 1 . . . . . 1.8 1.8 3.8 1 1
76 1 . . . . . 1.8 1.8 6.3 1 1
77 1 . . . . . 1.8 1.8 6.3 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 4.5 1 1
80 1 . . . . . 1.8 1.8 4.0 1 1
81 1 . . . . . 1.8 1.8 4.5 1 1
82 1 . . . . . 1.8 1.8 4.5 1 1
83 1 . . . . . 1.8 1.8 4.5 1 1
84 1 . . . . . 1.8 1.8 4.0 1 1
85 1 . . . . . 1.8 1.8 4.5 1 1
86 1 . . . . . 1.8 1.8 4.5 1 1
87 1 . . . . . 1.8 1.8 4.5 1 1
88 1 . . . . . 1.8 1.8 6.3 1 1
89 1 . . . . . 1.8 1.8 4.5 1 1
90 1 . . . . . 1.8 1.8 4.5 1 1
91 1 . . . . . 1.8 1.8 6.0 1 1
92 1 . . . . . 1.8 1.8 5.3 1 1
93 1 . . . . . 1.8 1.8 5.3 1 1
94 1 . . . . . 1.8 1.8 5.3 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 6.5 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 4.5 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.3 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 6.3 1 1
105 1 . . . . . 1.8 1.8 3.0 1 1
106 1 . . . . . 1.8 1.8 3.0 1 1
107 1 . . . . . 1.8 1.8 4.5 1 1
108 1 . . . . . 1.8 1.8 4.5 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 4.8 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 4.8 1 1
114 1 . . . . . 1.8 1.8 6.3 1 1
115 1 . . . . . 1.8 1.8 6.3 1 1
116 1 . . . . . 1.8 1.8 6.3 1 1
117 1 . . . . . 1.8 1.8 6.5 1 1
118 1 . . . . . 1.8 1.8 6.5 1 1
119 1 . . . . . 1.8 1.8 6.5 1 1
120 1 . . . . . 1.8 1.8 6.3 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 3.8 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 5.5 1 1
125 1 . . . . . 1.8 1.8 3.8 1 1
126 1 . . . . . 1.8 1.8 6.3 1 1
127 1 . . . . . 1.8 1.8 5.5 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 4.5 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 5.5 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 6.5 1 1
136 1 . . . . . 1.8 1.8 5.3 1 1
137 1 . . . . . 1.8 1.8 5.3 1 1
138 1 . . . . . 1.8 1.8 5.3 1 1
139 1 . . . . . 1.8 1.8 6.3 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 6.5 1 1
143 1 . . . . . 1.8 1.8 6.5 1 1
144 1 . . . . . 1.8 1.8 6.3 1 1
145 1 . . . . . 1.8 1.8 6.3 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.5 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 3.0 1 1
151 1 . . . . . 1.8 1.8 6.5 1 1
152 1 . . . . . 1.8 1.8 4.5 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 6.5 1 1
155 1 . . . . . 1.8 1.8 4.5 1 1
156 1 . . . . . 1.8 1.8 6.3 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 3.8 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.3 1 1
164 1 . . . . . 1.8 1.8 6.3 1 1
165 1 . . . . . 1.8 1.8 6.3 1 1
166 1 . . . . . 1.8 1.8 4.8 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 3.3 1 1
171 1 . . . . . 1.8 1.8 4.8 1 1
172 1 . . . . . 1.8 1.8 6.3 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 6.5 1 1
177 1 . . . . . 1.8 1.8 4.0 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 4.8 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 6.5 1 1
185 1 . . . . . 1.8 1.8 3.0 1 1
186 1 . . . . . 1.8 1.8 5.3 1 1
187 1 . . . . . 1.8 1.8 4.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 4.0 1 1
196 1 . . . . . 1.8 1.8 6.3 1 1
197 1 . . . . . 1.8 1.8 4.5 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 4.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 4.5 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 6.5 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 3.8 1 1
209 1 . . . . . 1.8 1.8 5.5 1 1
210 1 . . . . . 1.8 1.8 3.0 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 3.8 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 3.0 1 1
216 1 . . . . . 1.8 1.8 4.5 1 1
217 1 . . . . . 1.8 1.8 5.3 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.0 1 1
220 1 . . . . . 1.8 1.8 6.5 1 1
221 1 . . . . . 1.8 1.8 6.5 1 1
222 1 . . . . . 1.8 1.8 5.8 1 1
223 1 . . . . . 1.8 1.8 6.5 1 1
224 1 . . . . . 1.8 1.8 6.5 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 4.5 1 1
227 1 . . . . . 1.8 1.8 5.5 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 4.3 1 1
230 1 . . . . . 1.8 1.8 5.3 1 1
231 1 . . . . . 1.8 1.8 6.5 1 1
232 1 . . . . . 1.8 1.8 5.5 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 5.3 1 1
235 1 . . . . . 1.8 1.8 5.3 1 1
236 1 . . . . . 1.8 1.8 4.5 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 6.3 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 6.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 6.3 1 1
244 1 . . . . . 1.8 1.8 5.3 1 1
245 1 . . . . . 1.8 1.8 4.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 6.5 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.5 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 6.3 1 1
253 1 . . . . . 1.8 1.8 5.3 1 1
254 1 . . . . . 1.8 1.8 6.5 1 1
255 1 . . . . . 1.8 1.8 4.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 4.8 1 1
258 1 . . . . . 1.8 1.8 5.5 1 1
259 1 . . . . . 1.8 1.8 6.3 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.3 1 1
263 1 . . . . . 1.8 1.8 3.8 1 1
264 1 . . . . . 1.8 1.8 4.8 1 1
265 1 . . . . . 1.8 1.8 5.3 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.3 1 1
269 1 . . . . . 1.8 1.8 5.5 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 5.5 1 1
273 1 . . . . . 1.8 1.8 6.3 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 6.3 1 1
280 1 . . . . . 1.8 1.8 6.3 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 6.5 1 1
283 1 . . . . . 1.8 1.8 4.5 1 1
284 1 . . . . . 1.8 1.8 6.5 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 6.3 1 1
288 1 . . . . . 1.8 1.8 4.3 1 1
289 1 . . . . . 1.8 1.8 5.3 1 1
290 1 . . . . . 1.8 1.8 5.3 1 1
291 1 . . . . . 1.8 1.8 4.3 1 1
292 1 . . . . . 1.8 1.8 4.5 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.3 1 1
295 1 . . . . . 1.8 1.8 6.3 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 6.5 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 4.3 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 5.3 1 1
303 1 . . . . . 1.8 1.8 4.8 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 4.0 1 1
307 1 . . . . . 1.8 1.8 4.5 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 4.8 1 1
313 1 . . . . . 1.8 1.8 3.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 3.5 1 1
316 1 . . . . . 1.8 1.8 6.3 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 6.3 1 1
319 1 . . . . . 1.8 1.8 6.3 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 4.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 3.3 1 1
326 1 . . . . . 1.8 1.8 4.0 1 1
327 1 . . . . . 1.8 1.8 6.3 1 1
328 1 . . . . . 1.8 1.8 6.3 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 4.5 1 1
331 1 . . . . . 1.8 1.8 4.5 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 4.5 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.3 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 6.3 1 1
338 1 . . . . . 1.8 1.8 6.5 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 6.3 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 5.5 1 1
343 1 . . . . . 1.8 1.8 5.8 1 1
344 1 . . . . . 1.8 1.8 6.3 1 1
345 1 . . . . . 1.8 1.8 5.8 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 6.5 1 1
350 1 . . . . . 1.8 1.8 4.5 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 4.8 1 1
353 1 . . . . . 1.8 1.8 4.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 4.5 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 4.0 1 1
360 1 . . . . . 1.8 1.8 4.0 1 1
361 1 . . . . . 1.8 1.8 3.0 1 1
362 1 . . . . . 1.8 1.8 3.8 1 1
363 1 . . . . . 1.8 1.8 6.3 1 1
364 1 . . . . . 1.8 1.8 5.3 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 4.5 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 4.5 1 1
372 1 . . . . . 1.8 1.8 6.3 1 1
373 1 . . . . . 1.8 1.8 6.5 1 1
374 1 . . . . . 1.8 1.8 6.3 1 1
375 1 . . . . . 1.8 1.8 6.3 1 1
376 1 . . . . . 1.8 1.8 5.5 1 1
377 1 . . . . . 1.8 1.8 6.3 1 1
378 1 . . . . . 1.8 1.8 5.8 1 1
379 1 . . . . . 1.8 1.8 6.3 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 3.0 1 1
382 1 . . . . . 1.8 1.8 4.0 1 1
383 1 . . . . . 1.8 1.8 3.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 3.8 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 6.3 1 1
390 1 . . . . . 1.8 1.8 6.5 1 1
391 1 . . . . . 1.8 1.8 6.3 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 6.3 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.5 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 4.5 1 1
398 1 . . . . . 1.8 1.8 5.5 1 1
399 1 . . . . . 1.8 1.8 3.0 1 1
400 1 . . . . . 1.8 1.8 5.3 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.5 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 5.3 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 3.0 1 1
407 1 . . . . . 1.8 1.8 3.0 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 3.8 1 1
413 1 . . . . . 1.8 1.8 4.8 1 1
414 1 . . . . . 1.8 1.8 4.8 1 1
415 1 . . . . . 1.8 1.8 6.3 1 1
416 1 . . . . . 1.8 1.8 6.5 1 1
417 1 . . . . . 1.8 1.8 6.5 1 1
418 1 . . . . . 1.8 1.8 6.5 1 1
419 1 . . . . . 1.8 1.8 6.3 1 1
420 1 . . . . . 1.8 1.8 5.5 1 1
421 1 . . . . . 1.8 1.8 6.3 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.3 1 1
426 1 . . . . . 1.8 1.8 6.3 1 1
427 1 . . . . . 1.8 1.8 4.5 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 3.0 1 1
430 1 . . . . . 1.8 1.8 6.3 1 1
431 1 . . . . . 1.8 1.8 5.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 6.5 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 5.5 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.8 1 1
442 1 . . . . . 1.8 1.8 6.5 1 1
443 1 . . . . . 1.8 1.8 6.5 1 1
444 1 . . . . . 1.8 1.8 6.5 1 1
445 1 . . . . . 1.8 1.8 6.5 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 3.8 1 1
452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 4.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.3 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 4.0 1 1
460 1 . . . . . 1.8 1.8 3.8 1 1
461 1 . . . . . 1.8 1.8 3.8 1 1
462 1 . . . . . 1.8 1.8 5.5 1 1
463 1 . . . . . 1.8 1.8 6.5 1 1
464 1 . . . . . 1.8 1.8 3.0 1 1
465 1 . . . . . 1.8 1.8 4.8 1 1
466 1 . . . . . 1.8 1.8 4.5 1 1
467 1 . . . . . 1.8 1.8 3.3 1 1
468 1 . . . . . 1.8 1.8 5.3 1 1
469 1 . . . . . 1.8 1.8 3.0 1 1
470 1 . . . . . 1.8 1.8 4.3 1 1
471 1 . . . . . 1.8 1.8 4.3 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 6.3 1 1
474 1 . . . . . 1.8 1.8 6.3 1 1
475 1 . . . . . 1.8 1.8 6.3 1 1
476 1 . . . . . 1.8 1.8 5.8 1 1
477 1 . . . . . 1.8 1.8 4.8 1 1
478 1 . . . . . 1.8 1.8 4.8 1 1
479 1 . . . . . 1.8 1.8 3.8 1 1
480 1 . . . . . 1.8 1.8 6.3 1 1
481 1 . . . . . 1.8 1.8 6.5 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 5.8 1 1
484 1 . . . . . 1.8 1.8 6.3 1 1
485 1 . . . . . 1.8 1.8 6.3 1 1
486 1 . . . . . 1.8 1.8 4.3 1 1
487 1 . . . . . 1.8 1.8 5.5 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 4.5 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 5.8 1 1
493 1 . . . . . 1.8 1.8 6.3 1 1
494 1 . . . . . 1.8 1.8 6.5 1 1
495 1 . . . . . 1.8 1.8 6.3 1 1
496 1 . . . . . 1.8 1.8 6.3 1 1
497 1 . . . . . 1.8 1.8 6.3 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 6.5 1 1
501 1 . . . . . 1.8 1.8 3.0 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 5.5 1 1
505 1 . . . . . 1.8 1.8 6.5 1 1
506 1 . . . . . 1.8 1.8 5.8 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.3 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.5 1 1
513 1 . . . . . 1.8 1.8 6.3 1 1
514 1 . . . . . 1.8 1.8 3.5 1 1
515 1 . . . . . 1.8 1.8 6.3 1 1
516 1 . . . . . 1.8 1.8 4.8 1 1
517 1 . . . . . 1.8 1.8 6.3 1 1
518 1 . . . . . 1.8 1.8 6.3 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 4.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 5.5 1 1
525 1 . . . . . 1.8 1.8 6.3 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 4.3 1 1
528 1 . . . . . 1.8 1.8 4.5 1 1
529 1 . . . . . 1.8 1.8 6.3 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 5.3 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 5.3 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 6.3 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 6.3 1 1
546 1 . . . . . 1.8 1.8 6.3 1 1
547 1 . . . . . 1.8 1.8 6.3 1 1
548 1 . . . . . 1.8 1.8 6.3 1 1
549 1 . . . . . 1.8 1.8 6.3 1 1
550 1 . . . . . 1.8 1.8 6.3 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 3.0 1 1
554 1 . . . . . 1.8 1.8 5.5 1 1
555 1 . . . . . 1.8 1.8 4.5 1 1
556 1 . . . . . 1.8 1.8 3.8 1 1
557 1 . . . . . 1.8 1.8 4.3 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 6.3 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 6.5 1 1
565 1 . . . . . 1.8 1.8 6.3 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 4.5 1 1
568 1 . . . . . 1.8 1.8 4.3 1 1
569 1 . . . . . 1.8 1.8 4.3 1 1
570 1 . . . . . 1.8 1.8 3.8 1 1
571 1 . . . . . 1.8 1.8 6.3 1 1
572 1 . . . . . 1.8 1.8 4.5 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.3 1 1
576 1 . . . . . 1.8 1.8 4.3 1 1
577 1 . . . . . 1.8 1.8 4.3 1 1
578 1 . . . . . 1.8 1.8 6.3 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 3.0 1 1
581 1 . . . . . 1.8 1.8 4.5 1 1
582 1 . . . . . 1.8 1.8 4.3 1 1
583 1 . . . . . 1.8 1.8 4.3 1 1
584 1 . . . . . 1.8 1.8 6.3 1 1
585 1 . . . . . 1.8 1.8 5.3 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 6.3 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 5.5 1 1
591 1 . . . . . 1.8 1.8 6.5 1 1
592 1 . . . . . 1.8 1.8 6.3 1 1
593 1 . . . . . 1.8 1.8 6.3 1 1
594 1 . . . . . 1.8 1.8 6.3 1 1
595 1 . . . . . 1.8 1.8 6.3 1 1
596 1 . . . . . 1.8 1.8 4.0 1 1
597 1 . . . . . 1.8 1.8 4.0 1 1
598 1 . . . . . 1.8 1.8 4.0 1 1
599 1 . . . . . 1.8 1.8 4.3 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 4.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 4.0 1 1
607 1 . . . . . 1.8 1.8 4.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.5 1 1
610 1 . . . . . 1.8 1.8 3.3 1 1
611 1 . . . . . 1.8 1.8 3.0 1 1
612 1 . . . . . 1.8 1.8 4.8 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 6.0 1 1
615 1 . . . . . 1.8 1.8 4.5 1 1
616 1 . . . . . 1.8 1.8 6.3 1 1
617 1 . . . . . 1.8 1.8 3.8 1 1
618 1 . . . . . 1.8 1.8 4.0 1 1
619 1 . . . . . 1.8 1.8 4.3 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 4.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 4.5 1 1
625 1 . . . . . 1.8 1.8 4.5 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 4.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 4.0 1 1
632 1 . . . . . 1.8 1.8 4.5 1 1
633 1 . . . . . 1.8 1.8 6.3 1 1
634 1 . . . . . 1.8 1.8 6.5 1 1
635 1 . . . . . 1.8 1.8 6.3 1 1
636 1 . . . . . 1.8 1.8 6.3 1 1
637 1 . . . . . 1.8 1.8 6.3 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 4.0 1 1
640 1 . . . . . 1.8 1.8 6.3 1 1
641 1 . . . . . 1.8 1.8 4.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 4.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 4.3 1 1
646 1 . . . . . 1.8 1.8 6.3 1 1
647 1 . . . . . 1.8 1.8 4.0 1 1
648 1 . . . . . 1.8 1.8 4.0 1 1
649 1 . . . . . 1.8 1.8 6.3 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 4.0 1 1
652 1 . . . . . 1.8 1.8 6.3 1 1
653 1 . . . . . 1.8 1.8 4.5 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.5 1 1
657 1 . . . . . 1.8 1.8 3.3 1 1
658 1 . . . . . 1.8 1.8 4.3 1 1
659 1 . . . . . 1.8 1.8 4.3 1 1
660 1 . . . . . 1.8 1.8 6.3 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 5.5 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 6.5 1 1
666 1 . . . . . 1.8 1.8 6.3 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 4.0 1 1
669 1 . . . . . 1.8 1.8 6.3 1 1
670 1 . . . . . 1.8 1.8 6.3 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 6.3 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 3.5 1 1
677 1 . . . . . 1.8 1.8 6.3 1 1
678 1 . . . . . 1.8 1.8 4.5 1 1
679 1 . . . . . 1.8 1.8 6.5 1 1
680 1 . . . . . 1.8 1.8 6.5 1 1
681 1 . . . . . 1.8 1.8 3.5 1 1
682 1 . . . . . 1.8 1.8 4.5 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 6.5 1 1
686 1 . . . . . 1.8 1.8 5.5 1 1
687 1 . . . . . 1.8 1.8 6.3 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 5.5 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 4.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 3.3 1 1
695 1 . . . . . 1.8 1.8 4.3 1 1
696 1 . . . . . 1.8 1.8 6.3 1 1
697 1 . . . . . 1.8 1.8 6.3 1 1
698 1 . . . . . 1.8 1.8 6.3 1 1
699 1 . . . . . 1.8 1.8 3.5 1 1
700 1 . . . . . 1.8 1.8 4.5 1 1
701 1 . . . . . 1.8 1.8 6.3 1 1
702 1 . . . . . 1.8 1.8 6.3 1 1
703 1 . . . . . 1.8 1.8 6.5 1 1
704 1 . . . . . 1.8 1.8 3.5 1 1
705 1 . . . . . 1.8 1.8 6.3 1 1
706 1 . . . . . 1.8 1.8 4.8 1 1
707 1 . . . . . 1.8 1.8 4.8 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 6.3 1 1
710 1 . . . . . 1.8 1.8 6.3 1 1
711 1 . . . . . 1.8 1.8 6.3 1 1
712 1 . . . . . 1.8 1.8 6.5 1 1
713 1 . . . . . 1.8 1.8 6.5 1 1
714 1 . . . . . 1.8 1.8 5.5 1 1
715 1 . . . . . 1.8 1.8 3.8 1 1
716 1 . . . . . 1.8 1.8 5.8 1 1
717 1 . . . . . 1.8 1.8 6.3 1 1
718 1 . . . . . 1.8 1.8 4.3 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.3 1 1
721 1 . . . . . 1.8 1.8 5.3 1 1
722 1 . . . . . 1.8 1.8 3.8 1 1
723 1 . . . . . 1.8 1.8 6.3 1 1
724 1 . . . . . 1.8 1.8 4.5 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 5.5 1 1
728 1 . . . . . 1.8 1.8 3.0 1 1
729 1 . . . . . 1.8 1.8 3.8 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 6.3 1 1
734 1 . . . . . 1.8 1.8 6.5 1 1
735 1 . . . . . 1.8 1.8 5.3 1 1
736 1 . . . . . 1.8 1.8 6.5 1 1
737 1 . . . . . 1.8 1.8 5.5 1 1
738 1 . . . . . 1.8 1.8 4.5 1 1
739 1 . . . . . 1.8 1.8 4.5 1 1
740 1 . . . . . 1.8 1.8 5.3 1 1
741 1 . . . . . 1.8 1.8 3.3 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 6.0 1 1
744 1 . . . . . 1.8 1.8 5.5 1 1
745 1 . . . . . 1.8 1.8 6.3 1 1
746 1 . . . . . 1.8 1.8 6.3 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 6.3 1 1
749 1 . . . . . 1.8 1.8 6.3 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 4.5 1 1
752 1 . . . . . 1.8 1.8 5.8 1 1
753 1 . . . . . 1.8 1.8 6.5 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 3.0 1 1
756 1 . . . . . 1.8 1.8 4.3 1 1
757 1 . . . . . 1.8 1.8 5.3 1 1
758 1 . . . . . 1.8 1.8 5.8 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 4.5 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 4.5 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 4.5 1 1
768 1 . . . . . 1.8 1.8 6.3 1 1
769 1 . . . . . 1.8 1.8 3.0 1 1
770 1 . . . . . 1.8 1.8 4.5 1 1
771 1 . . . . . 1.8 1.8 4.5 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 6.3 1 1
774 1 . . . . . 1.8 1.8 3.0 1 1
775 1 . . . . . 1.8 1.8 4.3 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.5 1 1
780 1 . . . . . 1.8 1.8 6.3 1 1
781 1 . . . . . 1.8 1.8 6.5 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 6.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 4.5 1 1
787 1 . . . . . 1.8 1.8 6.5 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 3.3 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 4.5 1 1
793 1 . . . . . 1.8 1.8 6.3 1 1
794 1 . . . . . 1.8 1.8 4.5 1 1
795 1 . . . . . 1.8 1.8 3.3 1 1
796 1 . . . . . 1.8 1.8 4.3 1 1
797 1 . . . . . 1.8 1.8 4.5 1 1
798 1 . . . . . 1.8 1.8 4.5 1 1
799 1 . . . . . 1.8 1.8 4.5 1 1
800 1 . . . . . 1.8 1.8 6.3 1 1
801 1 . . . . . 1.8 1.8 6.3 1 1
802 1 . . . . . 1.8 1.8 6.3 1 1
803 1 . . . . . 1.8 1.8 6.3 1 1
804 1 . . . . . 1.8 1.8 6.3 1 1
805 1 . . . . . 1.8 1.8 5.5 1 1
806 1 . . . . . 1.8 1.8 5.5 1 1
807 1 . . . . . 1.8 1.8 6.5 1 1
808 1 . . . . . 1.8 1.8 5.8 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 3.3 1 1
811 1 . . . . . 1.8 1.8 4.3 1 1
812 1 . . . . . 1.8 1.8 5.3 1 1
813 1 . . . . . 1.8 1.8 5.3 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.5 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.5 1 1
821 1 . . . . . 1.8 1.8 6.5 1 1
822 1 . . . . . 1.8 1.8 3.5 1 1
823 1 . . . . . 1.8 1.8 6.3 1 1
824 1 . . . . . 1.8 1.8 6.3 1 1
825 1 . . . . . 1.8 1.8 4.8 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 4.3 1 1
829 1 . . . . . 1.8 1.8 4.3 1 1
830 1 . . . . . 1.8 1.8 3.8 1 1
831 1 . . . . . 1.8 1.8 4.3 1 1
832 1 . . . . . 1.8 1.8 6.3 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 6.5 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 3.0 1 1
839 1 . . . . . 1.8 1.8 6.3 1 1
840 1 . . . . . 1.8 1.8 4.3 1 1
841 1 . . . . . 1.8 1.8 3.0 1 1
842 1 . . . . . 1.8 1.8 3.0 1 1
843 1 . . . . . 1.8 1.8 4.0 1 1
844 1 . . . . . 1.8 1.8 3.0 1 1
845 1 . . . . . 1.8 1.8 3.0 1 1
846 1 . . . . . 1.8 1.8 3.3 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 6.4 1 1
850 1 . . . . . 1.8 1.8 3.0 1 1
851 1 . . . . . 1.8 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 8 GLY O . 7 . O 1 2
1 1 2 1 1 35 ALA H . 34 . H 1 2
2 1 1 1 1 8 GLY O . 7 . O 1 2
2 1 2 1 1 35 ALA N . 34 . N 1 2
3 1 1 1 1 10 GLU H . 9 . H 1 2
3 1 2 1 1 33 ALA O . 32 . O 1 2
4 1 1 1 1 10 GLU N . 9 . N 1 2
4 1 2 1 1 33 ALA O . 32 . O 1 2
5 1 1 1 1 10 GLU O . 9 . O 1 2
5 1 2 1 1 33 ALA H . 32 . H 1 2
6 1 1 1 1 10 GLU O . 9 . O 1 2
6 1 2 1 1 33 ALA N . 32 . N 1 2
7 1 1 1 1 34 VAL H . 33 . H 1 2
7 1 2 1 1 42 GLU O . 41 . O 1 2
8 1 1 1 1 34 VAL N . 33 . N 1 2
8 1 2 1 1 42 GLU O . 41 . O 1 2
9 1 1 1 1 34 VAL O . 33 . O 1 2
9 1 2 1 1 42 GLU H . 41 . H 1 2
10 1 1 1 1 34 VAL O . 33 . O 1 2
10 1 2 1 1 42 GLU N . 41 . N 1 2
11 1 1 1 1 52 GLU O . 51 . O 1 2
11 1 2 1 1 69 HIS H . 68 . H 1 2
12 1 1 1 1 52 GLU O . 51 . O 1 2
12 1 2 1 1 69 HIS N . 68 . N 1 2
13 1 1 1 1 54 SER H . 53 . H 1 2
13 1 2 1 1 67 THR O . 66 . O 1 2
14 1 1 1 1 54 SER N . 53 . N 1 2
14 1 2 1 1 67 THR O . 66 . O 1 2
15 1 1 1 1 54 SER O . 53 . O 1 2
15 1 2 1 1 67 THR H . 66 . H 1 2
16 1 1 1 1 54 SER O . 53 . O 1 2
16 1 2 1 1 67 THR N . 66 . N 1 2
17 1 1 1 1 64 GLN H . 63 . H 1 2
17 1 2 1 1 79 VAL O . 78 . O 1 2
18 1 1 1 1 64 GLN N . 63 . N 1 2
18 1 2 1 1 79 VAL O . 78 . O 1 2
19 1 1 1 1 64 GLN O . 63 . O 1 2
19 1 2 1 1 79 VAL H . 78 . H 1 2
20 1 1 1 1 64 GLN O . 63 . O 1 2
20 1 2 1 1 79 VAL N . 78 . N 1 2
21 1 1 1 1 66 LEU H . 65 . H 1 2
21 1 2 1 1 77 PHE O . 76 . O 1 2
22 1 1 1 1 66 LEU N . 65 . N 1 2
22 1 2 1 1 77 PHE O . 76 . O 1 2
23 1 1 1 1 66 LEU O . 65 . O 1 2
23 1 2 1 1 77 PHE H . 76 . H 1 2
24 1 1 1 1 66 LEU O . 65 . O 1 2
24 1 2 1 1 77 PHE N . 76 . N 1 2
25 1 1 1 1 68 LEU H . 67 . H 1 2
25 1 2 1 1 75 VAL O . 74 . O 1 2
26 1 1 1 1 68 LEU N . 67 . N 1 2
26 1 2 1 1 75 VAL O . 74 . O 1 2
27 1 1 1 1 68 LEU O . 67 . O 1 2
27 1 2 1 1 75 VAL H . 74 . H 1 2
28 1 1 1 1 68 LEU O . 67 . O 1 2
28 1 2 1 1 75 VAL N . 74 . N 1 2
29 1 1 1 1 70 TYR H . 69 . H 1 2
29 1 2 1 1 73 HIS O . 72 . O 1 2
30 1 1 1 1 70 TYR N . 69 . N 1 2
30 1 2 1 1 73 HIS O . 72 . O 1 2
31 1 1 1 1 70 TYR O . 69 . O 1 2
31 1 2 1 1 73 HIS H . 72 . H 1 2
32 1 1 1 1 70 TYR O . 69 . O 1 2
32 1 2 1 1 73 HIS N . 72 . N 1 2
33 1 1 1 1 21 VAL H . 20 . H 1 2
33 1 2 1 1 82 SER O . 81 . O 1 2
34 1 1 1 1 21 VAL N . 20 . N 1 2
34 1 2 1 1 82 SER O . 81 . O 1 2
35 1 1 1 1 17 LYS O . 16 . O 1 2
35 1 2 1 1 80 LEU H . 79 . H 1 2
36 1 1 1 1 17 LYS O . 16 . O 1 2
36 1 2 1 1 80 LEU N . 79 . N 1 2
37 1 1 1 1 19 TYR O . 18 . O 1 2
37 1 2 1 1 82 SER H . 81 . H 1 2
38 1 1 1 1 19 TYR O . 18 . O 1 2
38 1 2 1 1 82 SER N . 81 . 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 . . . . . 2.2 2.2 2.2 1 2
2 1 . . . . . 3.2 3.2 3.2 1 2
3 1 . . . . . 2.2 2.2 2.2 1 2
4 1 . . . . . 3.2 3.2 3.2 1 2
5 1 . . . . . 2.2 2.2 2.2 1 2
6 1 . . . . . 3.2 3.2 3.2 1 2
7 1 . . . . . 2.2 2.2 2.2 1 2
8 1 . . . . . 3.2 3.2 3.2 1 2
9 1 . . . . . 2.2 2.2 2.2 1 2
10 1 . . . . . 3.2 3.2 3.2 1 2
11 1 . . . . . 2.2 2.2 2.2 1 2
12 1 . . . . . 3.0 3.0 3.0 1 2
13 1 . . . . . 2.2 2.2 2.2 1 2
14 1 . . . . . 3.2 3.2 3.2 1 2
15 1 . . . . . 2.2 2.2 2.2 1 2
16 1 . . . . . 3.2 3.2 3.2 1 2
17 1 . . . . . 2.2 2.2 2.2 1 2
18 1 . . . . . 3.2 3.2 3.2 1 2
19 1 . . . . . 2.0 2.0 2.0 1 2
20 1 . . . . . 3.0 3.0 3.0 1 2
21 1 . . . . . 2.0 2.0 2.0 1 2
22 1 . . . . . 3.0 3.0 3.0 1 2
23 1 . . . . . 2.0 2.0 2.0 1 2
24 1 . . . . . 3.0 3.0 3.0 1 2
25 1 . . . . . 2.0 2.0 2.0 1 2
26 1 . . . . . 3.0 3.0 3.0 1 2
27 1 . . . . . 2.0 2.0 2.0 1 2
28 1 . . . . . 3.0 3.0 3.0 1 2
29 1 . . . . . 2.0 2.0 2.0 1 2
30 1 . . . . . 3.0 3.0 3.0 1 2
31 1 . . . . . 2.0 2.0 2.0 1 2
32 1 . . . . . 3.0 3.0 3.0 1 2
33 1 . . . . . 2.4 2.4 2.4 1 2
34 1 . . . . . 3.4 3.4 3.4 1 2
35 1 . . . . . 2.4 2.4 2.4 1 2
36 1 . . . . . 3.4 3.4 3.4 1 2
37 1 . . . . . 2.4 2.4 2.4 1 2
38 1 . . . . . 3.4 3.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 LYS N 138.19 155.25 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -118.68 -63.899998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 THR N 103.24999 156.67 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 4 LYS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -123.049995 -76.35 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ILE N 118.62999 166.60999 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 8 GLY C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -140.19 -112.15 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLU N 130.22998 168.29 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
8 . 1 1 9 ILE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -152.48 -124.619995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 VAL N 126.380005 159.06 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
10 . 1 1 10 GLU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -79.47 -64.61 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 SER N 113.94999 137.07 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 12 SER C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -147.37 -81.59 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLU N 121.18 152.52 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 13 GLN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -105.47 -63.270004 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 PRO N 116.98001 155.28 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LYS N 131.43 155.49 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -125.37001 -88.17 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 TYR N 122.14 152.36 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 ASP C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -145.46 -118.80001 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LEU N 139.1 153.58 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 19 TYR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -142.57999 -81.24 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 127.93 157.03 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -74.62 -44.76 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLY N 127.01999 141.34 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 28 SER C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -103.96 -73.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N -17.72 7.4399996 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -140.43 -111.39 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 PHE N 121.37 153.95 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 31 ARG C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -137.17 -121.12999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ALA N 124.08999 147.73 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 32 PHE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -143.7 -108.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N 119.45 149.85 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -129.22 -106.36 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N 115.68001 139.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -130.51 -103.61 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N 113.049995 135.55 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -124.70999 -78.81 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 SER N 147.24 173.92 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 37 SER C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -100.5 -67.22 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N -25.97 23.67 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 40 THR C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -140.56 -88.68 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 GLU N 132.31 150.43 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 41 MET C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -154.44998 -132.87 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N 134.35 152.05 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -118.02 -78.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 HIS N 126.27 144.43 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 43 GLU C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -153.91 -115.149994 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 SER N 141.42 168.38 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 44 HIS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -134.46 -79.18 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PHE N 125.95 138.47 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -109.89 -79.29 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
52 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N 124.17 143.11 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
53 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -137.28998 -102.93 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
54 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ILE N 122.38 143.12 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 52 GLU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -123.729996 -95.39 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
56 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 SER N 116.98001 139.74 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
57 . 1 1 53 ILE C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -141.74 -106.68 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLY N 136.28 164.64 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
59 . 1 1 55 GLY C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -112.07 -82.85 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASP N 115.38999 140.91 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 56 TYR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -114.86 -79.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ALA N 85.06 132.69998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 63 ARG C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -117.11 -90.63 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
64 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 THR N 120.87999 143.55998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
65 . 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -132.6 -74.64 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 LEU N 106.35 152.11 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 67 THR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -121.16 -93.33999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 HIS N 109.78 133.46 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 68 LEU C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -121.939995 -98.62 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 TYR N 111.04 142.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 69 HIS C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -140.05 -79.57 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLN N 117.159996 130.82 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -158.96 -115.920006 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
74 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N 136.25 165.29 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
75 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -153.46999 -114.85 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
76 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 116.80999 151.23 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
77 . 1 1 75 VAL C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -139.08 -95.02 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
78 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 PHE N 134.42 159.03998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
79 . 1 1 76 SER C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -169.23 -124.24999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
80 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ASP N 135.92 171.02 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
81 . 1 1 77 PHE C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -131.6 -98.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
82 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N 127.48 165.32 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
83 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -139.45 -119.97001 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
84 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N 139.49 166.75 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
85 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -141.68 -98.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
86 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N 118.47 134.47 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
87 . 1 1 80 LEU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -127.99 -97.95 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
88 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 SER N 117.51 135.99 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 87 LEU C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -156.61 -81.35 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
90 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 ASP N 126.130005 147.77 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C 1.804 1.259 -2.056 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C 1.766 -1.243 -2.069 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H 1.807 0.001 0.856 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H 3.142 -0.013 -0.985 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H 1.463 -0.943 -3.061 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H 2.643 -1.869 -2.135 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H -0.105 -1.809 -1.941 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O 0.794 1.936 -1.863 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O 0.716 -1.987 -1.476 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 PRO C C 1.445 2.607 -4.865 1.00 . A A . 2 PRO C 1 1
1 13 1 1 3 PRO CA C 2.576 2.757 -3.854 1.00 . A A . 2 PRO CA 1 1
1 14 1 1 3 PRO CB C 3.927 2.828 -4.570 1.00 . A A . 2 PRO CB 1 1
1 15 1 1 3 PRO CD C 3.939 0.819 -3.275 1.00 . A A . 2 PRO CD 1 1
1 16 1 1 3 PRO CG C 4.438 1.429 -4.556 1.00 . A A . 2 PRO CG 1 1
1 17 1 1 3 PRO HA H 2.425 3.657 -3.277 1.00 . A A . 2 PRO HA 1 1
1 18 1 1 3 PRO HB2 H 3.784 3.188 -5.579 1.00 . A A . 2 PRO HB2 1 1
1 19 1 1 3 PRO HB3 H 4.587 3.495 -4.035 1.00 . A A . 2 PRO HB3 1 1
1 20 1 1 3 PRO HD2 H 3.719 -0.229 -3.417 1.00 . A A . 2 PRO HD2 1 1
1 21 1 1 3 PRO HD3 H 4.666 0.951 -2.487 1.00 . A A . 2 PRO HD3 1 1
1 22 1 1 3 PRO HG2 H 4.049 0.888 -5.405 1.00 . A A . 2 PRO HG2 1 1
1 23 1 1 3 PRO HG3 H 5.518 1.433 -4.574 1.00 . A A . 2 PRO HG3 1 1
1 24 1 1 3 PRO N N 2.711 1.580 -2.990 1.00 . A A . 2 PRO N 1 1
1 25 1 1 3 PRO O O 1.119 1.497 -5.289 1.00 . A A . 2 PRO O 1 1
1 26 1 1 4 LYS C C 0.174 4.391 -7.518 1.00 . A A . 3 LYS C 1 1
1 27 1 1 4 LYS CA C -0.247 3.725 -6.212 1.00 . A A . 3 LYS CA 1 1
1 28 1 1 4 LYS CB C -1.468 4.442 -5.632 1.00 . A A . 3 LYS CB 1 1
1 29 1 1 4 LYS CD C -3.846 5.174 -5.975 1.00 . A A . 3 LYS CD 1 1
1 30 1 1 4 LYS CE C -4.650 4.033 -5.371 1.00 . A A . 3 LYS CE 1 1
1 31 1 1 4 LYS CG C -2.578 4.668 -6.643 1.00 . A A . 3 LYS CG 1 1
1 32 1 1 4 LYS H H 1.152 4.584 -4.876 1.00 . A A . 3 LYS H 1 1
1 33 1 1 4 LYS HA H -0.506 2.697 -6.414 1.00 . A A . 3 LYS HA 1 1
1 34 1 1 4 LYS HB2 H -1.865 3.851 -4.819 1.00 . A A . 3 LYS HB2 1 1
1 35 1 1 4 LYS HB3 H -1.157 5.403 -5.248 1.00 . A A . 3 LYS HB3 1 1
1 36 1 1 4 LYS HD2 H -3.579 5.866 -5.191 1.00 . A A . 3 LYS HD2 1 1
1 37 1 1 4 LYS HD3 H -4.454 5.680 -6.713 1.00 . A A . 3 LYS HD3 1 1
1 38 1 1 4 LYS HE2 H -5.701 4.236 -5.511 1.00 . A A . 3 LYS HE2 1 1
1 39 1 1 4 LYS HE3 H -4.389 3.117 -5.880 1.00 . A A . 3 LYS HE3 1 1
1 40 1 1 4 LYS HG2 H -2.250 5.399 -7.367 1.00 . A A . 3 LYS HG2 1 1
1 41 1 1 4 LYS HG3 H -2.793 3.735 -7.143 1.00 . A A . 3 LYS HG3 1 1
1 42 1 1 4 LYS HZ1 H -4.104 2.892 -3.709 1.00 . A A . 3 LYS HZ1 1 1
1 43 1 1 4 LYS HZ2 H -5.229 4.107 -3.365 1.00 . A A . 3 LYS HZ2 1 1
1 44 1 1 4 LYS HZ3 H -3.606 4.506 -3.625 1.00 . A A . 3 LYS HZ3 1 1
1 45 1 1 4 LYS N N 0.848 3.730 -5.249 1.00 . A A . 3 LYS N 1 1
1 46 1 1 4 LYS NZ N -4.378 3.873 -3.915 1.00 . A A . 3 LYS NZ 1 1
1 47 1 1 4 LYS O O 0.246 5.618 -7.607 1.00 . A A . 3 LYS O 1 1
1 48 1 1 5 THR C C -0.065 3.596 -10.936 1.00 . A A . 4 THR C 1 1
1 49 1 1 5 THR CA C 0.864 4.087 -9.832 1.00 . A A . 4 THR CA 1 1
1 50 1 1 5 THR CB C 2.308 3.668 -10.167 1.00 . A A . 4 THR CB 1 1
1 51 1 1 5 THR CG2 C 3.309 4.633 -9.550 1.00 . A A . 4 THR CG2 1 1
1 52 1 1 5 THR H H 0.375 2.608 -8.399 1.00 . A A . 4 THR H 1 1
1 53 1 1 5 THR HA H 0.824 5.166 -9.795 1.00 . A A . 4 THR HA 1 1
1 54 1 1 5 THR HB H 2.431 3.683 -11.241 1.00 . A A . 4 THR HB 1 1
1 55 1 1 5 THR HG1 H 3.453 2.082 -9.914 1.00 . A A . 4 THR HG1 1 1
1 56 1 1 5 THR HG21 H 4.030 4.079 -8.968 1.00 . A A . 4 THR HG21 1 1
1 57 1 1 5 THR HG22 H 2.789 5.330 -8.909 1.00 . A A . 4 THR HG22 1 1
1 58 1 1 5 THR HG23 H 3.817 5.174 -10.334 1.00 . A A . 4 THR HG23 1 1
1 59 1 1 5 THR N N 0.451 3.576 -8.531 1.00 . A A . 4 THR N 1 1
1 60 1 1 5 THR O O -0.862 2.680 -10.728 1.00 . A A . 4 THR O 1 1
1 61 1 1 5 THR OG1 O 2.557 2.342 -9.687 1.00 . A A . 4 THR OG1 1 1
1 62 1 1 6 ILE C C 0.005 3.011 -14.258 1.00 . A A . 5 ILE C 1 1
1 63 1 1 6 ILE CA C -0.788 3.832 -13.247 1.00 . A A . 5 ILE CA 1 1
1 64 1 1 6 ILE CB C -1.372 5.070 -13.953 1.00 . A A . 5 ILE CB 1 1
1 65 1 1 6 ILE CD1 C -0.323 5.836 -16.142 1.00 . A A . 5 ILE CD1 1 1
1 66 1 1 6 ILE CG1 C -0.258 5.870 -14.631 1.00 . A A . 5 ILE CG1 1 1
1 67 1 1 6 ILE CG2 C -2.127 5.939 -12.959 1.00 . A A . 5 ILE CG2 1 1
1 68 1 1 6 ILE H H 0.696 4.931 -12.214 1.00 . A A . 5 ILE H 1 1
1 69 1 1 6 ILE HA H -1.608 3.233 -12.877 1.00 . A A . 5 ILE HA 1 1
1 70 1 1 6 ILE HB H -2.071 4.732 -14.703 1.00 . A A . 5 ILE HB 1 1
1 71 1 1 6 ILE HD11 H -0.262 6.844 -16.527 1.00 . A A . 5 ILE HD11 1 1
1 72 1 1 6 ILE HD12 H 0.502 5.255 -16.525 1.00 . A A . 5 ILE HD12 1 1
1 73 1 1 6 ILE HD13 H -1.255 5.389 -16.452 1.00 . A A . 5 ILE HD13 1 1
1 74 1 1 6 ILE HG12 H -0.324 6.901 -14.320 1.00 . A A . 5 ILE HG12 1 1
1 75 1 1 6 ILE HG13 H 0.698 5.468 -14.330 1.00 . A A . 5 ILE HG13 1 1
1 76 1 1 6 ILE HG21 H -3.022 5.426 -12.638 1.00 . A A . 5 ILE HG21 1 1
1 77 1 1 6 ILE HG22 H -1.499 6.134 -12.102 1.00 . A A . 5 ILE HG22 1 1
1 78 1 1 6 ILE HG23 H -2.396 6.873 -13.428 1.00 . A A . 5 ILE HG23 1 1
1 79 1 1 6 ILE N N 0.042 4.209 -12.110 1.00 . A A . 5 ILE N 1 1
1 80 1 1 6 ILE O O 1.153 2.638 -14.009 1.00 . A A . 5 ILE O 1 1
1 81 1 1 7 LEU C C -0.625 2.213 -17.804 1.00 . A A . 6 LEU C 1 1
1 82 1 1 7 LEU CA C 0.036 1.958 -16.453 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 7 LEU CB C -0.016 0.466 -16.120 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 7 LEU CD1 C 1.575 -1.118 -15.005 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C 1.273 -1.194 -17.487 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 7 LEU CG C 1.301 -0.299 -16.256 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 7 LEU H H -1.526 3.058 -15.542 1.00 . A A . 6 LEU H 1 1
1 88 1 1 7 LEU HA H 1.069 2.271 -16.506 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 7 LEU HB2 H -0.351 0.367 -15.099 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H -0.737 0.006 -16.780 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H 0.762 -1.811 -14.843 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H 1.660 -0.459 -14.154 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H 2.497 -1.667 -15.129 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H 2.282 -1.375 -17.823 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H 0.713 -0.708 -18.272 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H 0.801 -2.133 -17.237 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 7 LEU HG H 2.110 0.409 -16.375 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 7 LEU N N -0.612 2.734 -15.401 1.00 . A A . 6 LEU N 1 1
1 99 1 1 7 LEU O O 0.022 2.665 -18.748 1.00 . A A . 6 LEU O 1 1
1 100 1 1 8 GLY C C -3.347 3.470 -19.171 1.00 . A A . 7 GLY C 1 1
1 101 1 1 8 GLY CA C -2.647 2.126 -19.126 1.00 . A A . 7 GLY CA 1 1
1 102 1 1 8 GLY H H -2.384 1.562 -17.103 1.00 . A A . 7 GLY H 1 1
1 103 1 1 8 GLY HA2 H -1.955 2.065 -19.953 1.00 . A A . 7 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H -3.386 1.345 -19.230 1.00 . A A . 7 GLY HA3 1 1
1 105 1 1 8 GLY N N -1.919 1.920 -17.888 1.00 . A A . 7 GLY N 1 1
1 106 1 1 8 GLY O O -3.838 3.955 -18.152 1.00 . A A . 7 GLY O 1 1
1 107 1 1 9 ILE C C -5.100 5.312 -21.619 1.00 . A A . 8 ILE C 1 1
1 108 1 1 9 ILE CA C -4.037 5.368 -20.527 1.00 . A A . 8 ILE CA 1 1
1 109 1 1 9 ILE CB C -3.014 6.464 -20.877 1.00 . A A . 8 ILE CB 1 1
1 110 1 1 9 ILE CD1 C -4.190 8.257 -22.249 1.00 . A A . 8 ILE CD1 1 1
1 111 1 1 9 ILE CG1 C -3.687 7.838 -20.885 1.00 . A A . 8 ILE CG1 1 1
1 112 1 1 9 ILE CG2 C -2.370 6.176 -22.226 1.00 . A A . 8 ILE CG2 1 1
1 113 1 1 9 ILE H H -2.984 3.635 -21.130 1.00 . A A . 8 ILE H 1 1
1 114 1 1 9 ILE HA H -4.511 5.632 -19.592 1.00 . A A . 8 ILE HA 1 1
1 115 1 1 9 ILE HB H -2.239 6.455 -20.126 1.00 . A A . 8 ILE HB 1 1
1 116 1 1 9 ILE HD11 H -4.581 7.394 -22.769 1.00 . A A . 8 ILE HD11 1 1
1 117 1 1 9 ILE HD12 H -4.973 8.992 -22.134 1.00 . A A . 8 ILE HD12 1 1
1 118 1 1 9 ILE HD13 H -3.376 8.682 -22.818 1.00 . A A . 8 ILE HD13 1 1
1 119 1 1 9 ILE HG12 H -4.530 7.823 -20.212 1.00 . A A . 8 ILE HG12 1 1
1 120 1 1 9 ILE HG13 H -2.977 8.580 -20.549 1.00 . A A . 8 ILE HG13 1 1
1 121 1 1 9 ILE HG21 H -1.747 5.298 -22.147 1.00 . A A . 8 ILE HG21 1 1
1 122 1 1 9 ILE HG22 H -3.141 6.005 -22.962 1.00 . A A . 8 ILE HG22 1 1
1 123 1 1 9 ILE HG23 H -1.767 7.020 -22.524 1.00 . A A . 8 ILE HG23 1 1
1 124 1 1 9 ILE N N -3.393 4.072 -20.354 1.00 . A A . 8 ILE N 1 1
1 125 1 1 9 ILE O O -4.938 4.615 -22.620 1.00 . A A . 8 ILE O 1 1
1 126 1 1 10 GLU C C -7.742 7.521 -22.631 1.00 . A A . 9 GLU C 1 1
1 127 1 1 10 GLU CA C -7.274 6.089 -22.390 1.00 . A A . 9 GLU CA 1 1
1 128 1 1 10 GLU CB C -8.446 5.233 -21.905 1.00 . A A . 9 GLU CB 1 1
1 129 1 1 10 GLU CD C -10.070 3.406 -22.545 1.00 . A A . 9 GLU CD 1 1
1 130 1 1 10 GLU CG C -8.688 3.996 -22.754 1.00 . A A . 9 GLU CG 1 1
1 131 1 1 10 GLU H H -6.256 6.588 -20.602 1.00 . A A . 9 GLU H 1 1
1 132 1 1 10 GLU HA H -6.904 5.683 -23.319 1.00 . A A . 9 GLU HA 1 1
1 133 1 1 10 GLU HB2 H -8.250 4.916 -20.892 1.00 . A A . 9 GLU HB2 1 1
1 134 1 1 10 GLU HB3 H -9.344 5.833 -21.918 1.00 . A A . 9 GLU HB3 1 1
1 135 1 1 10 GLU HG2 H -8.582 4.263 -23.795 1.00 . A A . 9 GLU HG2 1 1
1 136 1 1 10 GLU HG3 H -7.951 3.249 -22.498 1.00 . A A . 9 GLU HG3 1 1
1 137 1 1 10 GLU N N -6.185 6.054 -21.420 1.00 . A A . 9 GLU N 1 1
1 138 1 1 10 GLU O O -8.074 8.244 -21.691 1.00 . A A . 9 GLU O 1 1
1 139 1 1 10 GLU OE1 O -11.060 4.159 -22.654 1.00 . A A . 9 GLU OE1 1 1
1 140 1 1 10 GLU OE2 O -10.160 2.191 -22.273 1.00 . A A . 9 GLU OE2 1 1
1 141 1 1 11 VAL C C -9.702 9.422 -24.132 1.00 . A A . 10 VAL C 1 1
1 142 1 1 11 VAL CA C -8.191 9.270 -24.263 1.00 . A A . 10 VAL CA 1 1
1 143 1 1 11 VAL CB C -7.774 9.619 -25.704 1.00 . A A . 10 VAL CB 1 1
1 144 1 1 11 VAL CG1 C -8.358 8.615 -26.687 1.00 . A A . 10 VAL CG1 1 1
1 145 1 1 11 VAL CG2 C -8.206 11.035 -26.056 1.00 . A A . 10 VAL CG2 1 1
1 146 1 1 11 VAL H H -7.488 7.303 -24.602 1.00 . A A . 10 VAL H 1 1
1 147 1 1 11 VAL HA H -7.710 9.967 -23.593 1.00 . A A . 10 VAL HA 1 1
1 148 1 1 11 VAL HB H -6.697 9.567 -25.768 1.00 . A A . 10 VAL HB 1 1
1 149 1 1 11 VAL HG11 H -8.707 7.746 -26.149 1.00 . A A . 10 VAL HG11 1 1
1 150 1 1 11 VAL HG12 H -9.184 9.068 -27.216 1.00 . A A . 10 VAL HG12 1 1
1 151 1 1 11 VAL HG13 H -7.596 8.318 -27.393 1.00 . A A . 10 VAL HG13 1 1
1 152 1 1 11 VAL HG21 H -8.821 11.014 -26.943 1.00 . A A . 10 VAL HG21 1 1
1 153 1 1 11 VAL HG22 H -8.770 11.452 -25.235 1.00 . A A . 10 VAL HG22 1 1
1 154 1 1 11 VAL HG23 H -7.332 11.643 -26.238 1.00 . A A . 10 VAL HG23 1 1
1 155 1 1 11 VAL N N -7.764 7.925 -23.897 1.00 . A A . 10 VAL N 1 1
1 156 1 1 11 VAL O O -10.466 8.645 -24.706 1.00 . A A . 10 VAL O 1 1
1 157 1 1 12 SER C C -11.842 12.176 -23.174 1.00 . A A . 11 SER C 1 1
1 158 1 1 12 SER CA C -11.549 10.679 -23.165 1.00 . A A . 11 SER CA 1 1
1 159 1 1 12 SER CB C -12.007 10.066 -21.840 1.00 . A A . 11 SER CB 1 1
1 160 1 1 12 SER H H -9.469 11.011 -22.943 1.00 . A A . 11 SER H 1 1
1 161 1 1 12 SER HA H -12.091 10.213 -23.974 1.00 . A A . 11 SER HA 1 1
1 162 1 1 12 SER HB2 H -11.371 9.230 -21.594 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 12 SER HB3 H -11.941 10.811 -21.060 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 12 SER HG H -13.801 9.796 -21.100 1.00 . A A . 11 SER HG 1 1
1 165 1 1 12 SER N N -10.128 10.427 -23.374 1.00 . A A . 11 SER N 1 1
1 166 1 1 12 SER O O -12.785 12.638 -22.531 1.00 . A A . 11 SER O 1 1
1 167 1 1 12 SER OG O -13.347 9.611 -21.925 1.00 . A A . 11 SER OG 1 1
1 168 1 1 13 GLN C C -12.102 14.740 -25.172 1.00 . A A . 12 GLN C 1 1
1 169 1 1 13 GLN CA C -11.198 14.373 -23.999 1.00 . A A . 12 GLN CA 1 1
1 170 1 1 13 GLN CB C -9.840 15.060 -24.152 1.00 . A A . 12 GLN CB 1 1
1 171 1 1 13 GLN CD C -7.710 13.827 -24.723 1.00 . A A . 12 GLN CD 1 1
1 172 1 1 13 GLN CG C -8.978 14.465 -25.254 1.00 . A A . 12 GLN CG 1 1
1 173 1 1 13 GLN H H -10.294 12.501 -24.396 1.00 . A A . 12 GLN H 1 1
1 174 1 1 13 GLN HA H -11.661 14.711 -23.085 1.00 . A A . 12 GLN HA 1 1
1 175 1 1 13 GLN HB2 H -10.001 16.104 -24.374 1.00 . A A . 12 GLN HB2 1 1
1 176 1 1 13 GLN HB3 H -9.301 14.977 -23.220 1.00 . A A . 12 GLN HB3 1 1
1 177 1 1 13 GLN HE21 H -8.734 12.951 -23.261 1.00 . A A . 12 GLN HE21 1 1
1 178 1 1 13 GLN HE22 H -7.036 12.635 -23.282 1.00 . A A . 12 GLN HE22 1 1
1 179 1 1 13 GLN HG2 H -9.551 13.712 -25.775 1.00 . A A . 12 GLN HG2 1 1
1 180 1 1 13 GLN HG3 H -8.707 15.251 -25.944 1.00 . A A . 12 GLN HG3 1 1
1 181 1 1 13 GLN N N -11.027 12.928 -23.907 1.00 . A A . 12 GLN N 1 1
1 182 1 1 13 GLN NE2 N -7.839 13.061 -23.646 1.00 . A A . 12 GLN NE2 1 1
1 183 1 1 13 GLN O O -11.920 14.247 -26.284 1.00 . A A . 12 GLN O 1 1
1 184 1 1 13 GLN OE1 O -6.626 14.020 -25.274 1.00 . A A . 12 GLN OE1 1 1
1 185 1 1 14 GLU C C -13.706 17.469 -26.390 1.00 . A A . 13 GLU C 1 1
1 186 1 1 14 GLU CA C -14.007 16.039 -25.948 1.00 . A A . 13 GLU CA 1 1
1 187 1 1 14 GLU CB C -15.447 15.944 -25.440 1.00 . A A . 13 GLU CB 1 1
1 188 1 1 14 GLU CD C -17.473 14.452 -25.673 1.00 . A A . 13 GLU CD 1 1
1 189 1 1 14 GLU CG C -15.984 14.523 -25.395 1.00 . A A . 13 GLU CG 1 1
1 190 1 1 14 GLU H H -13.168 15.966 -24.006 1.00 . A A . 13 GLU H 1 1
1 191 1 1 14 GLU HA H -13.890 15.381 -26.796 1.00 . A A . 13 GLU HA 1 1
1 192 1 1 14 GLU HB2 H -15.493 16.356 -24.443 1.00 . A A . 13 GLU HB2 1 1
1 193 1 1 14 GLU HB3 H -16.084 16.526 -26.090 1.00 . A A . 13 GLU HB3 1 1
1 194 1 1 14 GLU HG2 H -15.466 13.932 -26.136 1.00 . A A . 13 GLU HG2 1 1
1 195 1 1 14 GLU HG3 H -15.796 14.112 -24.414 1.00 . A A . 13 GLU HG3 1 1
1 196 1 1 14 GLU N N -13.075 15.608 -24.913 1.00 . A A . 13 GLU N 1 1
1 197 1 1 14 GLU O O -13.121 18.263 -25.654 1.00 . A A . 13 GLU O 1 1
1 198 1 1 14 GLU OE1 O -18.239 15.151 -24.978 1.00 . A A . 13 GLU OE1 1 1
1 199 1 1 14 GLU OE2 O -17.871 13.698 -26.585 1.00 . A A . 13 GLU OE2 1 1
1 200 1 1 15 PRO C C -14.754 20.203 -27.511 1.00 . A A . 14 PRO C 1 1
1 201 1 1 15 PRO CA C -13.900 19.139 -28.192 1.00 . A A . 14 PRO CA 1 1
1 202 1 1 15 PRO CB C -14.318 18.972 -29.655 1.00 . A A . 14 PRO CB 1 1
1 203 1 1 15 PRO CD C -14.819 16.909 -28.556 1.00 . A A . 14 PRO CD 1 1
1 204 1 1 15 PRO CG C -15.281 17.835 -29.646 1.00 . A A . 14 PRO CG 1 1
1 205 1 1 15 PRO HA H -12.861 19.428 -28.143 1.00 . A A . 14 PRO HA 1 1
1 206 1 1 15 PRO HB2 H -14.784 19.883 -30.005 1.00 . A A . 14 PRO HB2 1 1
1 207 1 1 15 PRO HB3 H -13.451 18.750 -30.258 1.00 . A A . 14 PRO HB3 1 1
1 208 1 1 15 PRO HD2 H -15.665 16.440 -28.075 1.00 . A A . 14 PRO HD2 1 1
1 209 1 1 15 PRO HD3 H -14.147 16.163 -28.954 1.00 . A A . 14 PRO HD3 1 1
1 210 1 1 15 PRO HG2 H -16.276 18.198 -29.434 1.00 . A A . 14 PRO HG2 1 1
1 211 1 1 15 PRO HG3 H -15.261 17.330 -30.600 1.00 . A A . 14 PRO HG3 1 1
1 212 1 1 15 PRO N N -14.115 17.805 -27.623 1.00 . A A . 14 PRO N 1 1
1 213 1 1 15 PRO O O -15.962 20.032 -27.344 1.00 . A A . 14 PRO O 1 1
1 214 1 1 16 LYS C C -13.896 23.593 -26.257 1.00 . A A . 15 LYS C 1 1
1 215 1 1 16 LYS CA C -14.821 22.398 -26.461 1.00 . A A . 15 LYS CA 1 1
1 216 1 1 16 LYS CB C -15.377 21.935 -25.112 1.00 . A A . 15 LYS CB 1 1
1 217 1 1 16 LYS CD C -17.611 22.505 -24.115 1.00 . A A . 15 LYS CD 1 1
1 218 1 1 16 LYS CE C -19.078 22.115 -24.025 1.00 . A A . 15 LYS CE 1 1
1 219 1 1 16 LYS CG C -16.870 21.655 -25.134 1.00 . A A . 15 LYS CG 1 1
1 220 1 1 16 LYS H H -13.156 21.382 -27.283 1.00 . A A . 15 LYS H 1 1
1 221 1 1 16 LYS HA H -15.642 22.698 -27.095 1.00 . A A . 15 LYS HA 1 1
1 222 1 1 16 LYS HB2 H -14.867 21.030 -24.818 1.00 . A A . 15 LYS HB2 1 1
1 223 1 1 16 LYS HB3 H -15.186 22.702 -24.375 1.00 . A A . 15 LYS HB3 1 1
1 224 1 1 16 LYS HD2 H -17.155 22.369 -23.145 1.00 . A A . 15 LYS HD2 1 1
1 225 1 1 16 LYS HD3 H -17.540 23.544 -24.405 1.00 . A A . 15 LYS HD3 1 1
1 226 1 1 16 LYS HE2 H -19.277 21.342 -24.752 1.00 . A A . 15 LYS HE2 1 1
1 227 1 1 16 LYS HE3 H -19.276 21.735 -23.034 1.00 . A A . 15 LYS HE3 1 1
1 228 1 1 16 LYS HG2 H -17.255 21.877 -26.118 1.00 . A A . 15 LYS HG2 1 1
1 229 1 1 16 LYS HG3 H -17.035 20.612 -24.907 1.00 . A A . 15 LYS HG3 1 1
1 230 1 1 16 LYS HZ1 H -20.075 23.423 -25.314 1.00 . A A . 15 LYS HZ1 1 1
1 231 1 1 16 LYS HZ2 H -19.585 24.134 -23.859 1.00 . A A . 15 LYS HZ2 1 1
1 232 1 1 16 LYS HZ3 H -20.918 23.094 -23.885 1.00 . A A . 15 LYS HZ3 1 1
1 233 1 1 16 LYS N N -14.120 21.304 -27.121 1.00 . A A . 15 LYS N 1 1
1 234 1 1 16 LYS NZ N -19.977 23.272 -24.290 1.00 . A A . 15 LYS NZ 1 1
1 235 1 1 16 LYS O O -13.930 24.556 -27.024 1.00 . A A . 15 LYS O 1 1
1 236 1 1 17 LYS C C -12.807 25.961 -25.031 1.00 . A A . 16 LYS C 1 1
1 237 1 1 17 LYS CA C -12.130 24.599 -24.917 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 17 LYS CB C -10.927 24.536 -25.861 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 17 LYS CD C -9.910 22.257 -25.572 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 17 LYS CE C -9.023 21.804 -26.721 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 17 LYS CG C -9.757 23.744 -25.302 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 17 LYS H H -13.087 22.730 -24.646 1.00 . A A . 16 LYS H 1 1
1 243 1 1 17 LYS HA H -11.788 24.465 -23.902 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 17 LYS HB2 H -11.235 24.076 -26.788 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 17 LYS HB3 H -10.589 25.542 -26.063 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 17 LYS HD2 H -9.636 21.708 -24.683 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 17 LYS HD3 H -10.941 22.049 -25.822 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 17 LYS HE2 H -9.399 20.867 -27.103 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 17 LYS HE3 H -9.058 22.550 -27.501 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 17 LYS HG2 H -8.845 24.091 -25.766 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 17 LYS HG3 H -9.703 23.903 -24.235 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 17 LYS HZ1 H -7.342 22.359 -25.611 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 17 LYS HZ2 H -6.975 21.674 -27.114 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 17 LYS HZ3 H -7.492 20.690 -25.839 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 17 LYS N N -13.067 23.525 -25.221 1.00 . A A . 16 LYS N 1 1
1 256 1 1 17 LYS NZ N -7.609 21.619 -26.291 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 17 LYS O O -12.529 26.728 -25.953 1.00 . A A . 16 LYS O 1 1
1 258 1 1 18 ASP C C -13.984 28.384 -22.897 1.00 . A A . 17 ASP C 1 1
1 259 1 1 18 ASP CA C -14.411 27.526 -24.083 1.00 . A A . 17 ASP CA 1 1
1 260 1 1 18 ASP CB C -15.921 27.286 -24.036 1.00 . A A . 17 ASP CB 1 1
1 261 1 1 18 ASP CG C -16.592 27.559 -25.368 1.00 . A A . 17 ASP CG 1 1
1 262 1 1 18 ASP H H -13.875 25.602 -23.380 1.00 . A A . 17 ASP H 1 1
1 263 1 1 18 ASP HA H -14.168 28.048 -24.996 1.00 . A A . 17 ASP HA 1 1
1 264 1 1 18 ASP HB2 H -16.107 26.256 -23.765 1.00 . A A . 17 ASP HB2 1 1
1 265 1 1 18 ASP HB3 H -16.360 27.934 -23.293 1.00 . A A . 17 ASP HB3 1 1
1 266 1 1 18 ASP N N -13.696 26.255 -24.089 1.00 . A A . 17 ASP N 1 1
1 267 1 1 18 ASP O O -14.110 27.974 -21.743 1.00 . A A . 17 ASP O 1 1
1 268 1 1 18 ASP OD1 O -16.437 26.732 -26.291 1.00 . A A . 17 ASP OD1 1 1
1 269 1 1 18 ASP OD2 O -17.272 28.600 -25.488 1.00 . A A . 17 ASP OD2 1 1
1 270 1 1 19 TYR C C -13.755 31.829 -22.244 1.00 . A A . 18 TYR C 1 1
1 271 1 1 19 TYR CA C -13.027 30.492 -22.146 1.00 . A A . 18 TYR CA 1 1
1 272 1 1 19 TYR CB C -11.517 30.713 -22.249 1.00 . A A . 18 TYR CB 1 1
1 273 1 1 19 TYR CD1 C -11.056 28.247 -21.961 1.00 . A A . 18 TYR CD1 1 1
1 274 1 1 19 TYR CD2 C -9.695 29.475 -23.485 1.00 . A A . 18 TYR CD2 1 1
1 275 1 1 19 TYR CE1 C -10.350 27.095 -22.252 1.00 . A A . 18 TYR CE1 1 1
1 276 1 1 19 TYR CE2 C -8.985 28.328 -23.783 1.00 . A A . 18 TYR CE2 1 1
1 277 1 1 19 TYR CG C -10.742 29.455 -22.571 1.00 . A A . 18 TYR CG 1 1
1 278 1 1 19 TYR CZ C -9.316 27.141 -23.163 1.00 . A A . 18 TYR CZ 1 1
1 279 1 1 19 TYR H H -13.402 29.848 -24.127 1.00 . A A . 18 TYR H 1 1
1 280 1 1 19 TYR HA H -13.251 30.042 -21.190 1.00 . A A . 18 TYR HA 1 1
1 281 1 1 19 TYR HB2 H -11.317 31.433 -23.027 1.00 . A A . 18 TYR HB2 1 1
1 282 1 1 19 TYR HB3 H -11.151 31.096 -21.307 1.00 . A A . 18 TYR HB3 1 1
1 283 1 1 19 TYR HD1 H -11.867 28.214 -21.247 1.00 . A A . 18 TYR HD1 1 1
1 284 1 1 19 TYR HD2 H -9.439 30.407 -23.967 1.00 . A A . 18 TYR HD2 1 1
1 285 1 1 19 TYR HE1 H -10.609 26.165 -21.767 1.00 . A A . 18 TYR HE1 1 1
1 286 1 1 19 TYR HE2 H -8.175 28.364 -24.496 1.00 . A A . 18 TYR HE2 1 1
1 287 1 1 19 TYR HH H -7.805 26.228 -23.924 1.00 . A A . 18 TYR HH 1 1
1 288 1 1 19 TYR N N -13.477 29.577 -23.188 1.00 . A A . 18 TYR N 1 1
1 289 1 1 19 TYR O O -13.972 32.353 -23.337 1.00 . A A . 18 TYR O 1 1
1 290 1 1 19 TYR OH O -8.611 25.996 -23.456 1.00 . A A . 18 TYR OH 1 1
1 291 1 1 20 LEU C C -13.875 34.791 -20.708 1.00 . A A . 19 LEU C 1 1
1 292 1 1 20 LEU CA C -14.833 33.654 -21.046 1.00 . A A . 19 LEU CA 1 1
1 293 1 1 20 LEU CB C -15.962 33.599 -20.015 1.00 . A A . 19 LEU CB 1 1
1 294 1 1 20 LEU CD1 C -17.810 33.830 -21.692 1.00 . A A . 19 LEU CD1 1 1
1 295 1 1 20 LEU CD2 C -17.142 31.562 -20.876 1.00 . A A . 19 LEU CD2 1 1
1 296 1 1 20 LEU CG C -17.293 33.031 -20.506 1.00 . A A . 19 LEU CG 1 1
1 297 1 1 20 LEU H H -13.929 31.912 -20.254 1.00 . A A . 19 LEU H 1 1
1 298 1 1 20 LEU HA H -15.258 33.834 -22.022 1.00 . A A . 19 LEU HA 1 1
1 299 1 1 20 LEU HB2 H -15.627 32.990 -19.190 1.00 . A A . 19 LEU HB2 1 1
1 300 1 1 20 LEU HB3 H -16.139 34.607 -19.666 1.00 . A A . 19 LEU HB3 1 1
1 301 1 1 20 LEU HD11 H -17.399 34.828 -21.660 1.00 . A A . 19 LEU HD11 1 1
1 302 1 1 20 LEU HD12 H -18.888 33.883 -21.648 1.00 . A A . 19 LEU HD12 1 1
1 303 1 1 20 LEU HD13 H -17.511 33.346 -22.610 1.00 . A A . 19 LEU HD13 1 1
1 304 1 1 20 LEU HD21 H -16.769 31.013 -20.024 1.00 . A A . 19 LEU HD21 1 1
1 305 1 1 20 LEU HD22 H -16.448 31.468 -21.698 1.00 . A A . 19 LEU HD22 1 1
1 306 1 1 20 LEU HD23 H -18.103 31.164 -21.168 1.00 . A A . 19 LEU HD23 1 1
1 307 1 1 20 LEU HG H -18.024 33.103 -19.712 1.00 . A A . 19 LEU HG 1 1
1 308 1 1 20 LEU N N -14.130 32.377 -21.093 1.00 . A A . 19 LEU N 1 1
1 309 1 1 20 LEU O O -12.831 34.576 -20.092 1.00 . A A . 19 LEU O 1 1
1 310 1 1 21 VAL C C -13.055 37.278 -19.373 1.00 . A A . 20 VAL C 1 1
1 311 1 1 21 VAL CA C -13.412 37.177 -20.852 1.00 . A A . 20 VAL CA 1 1
1 312 1 1 21 VAL CB C -14.123 38.472 -21.287 1.00 . A A . 20 VAL CB 1 1
1 313 1 1 21 VAL CG1 C -14.534 38.390 -22.749 1.00 . A A . 20 VAL CG1 1 1
1 314 1 1 21 VAL CG2 C -15.329 38.742 -20.400 1.00 . A A . 20 VAL CG2 1 1
1 315 1 1 21 VAL H H -15.082 36.113 -21.601 1.00 . A A . 20 VAL H 1 1
1 316 1 1 21 VAL HA H -12.502 37.080 -21.426 1.00 . A A . 20 VAL HA 1 1
1 317 1 1 21 VAL HB H -13.430 39.293 -21.177 1.00 . A A . 20 VAL HB 1 1
1 318 1 1 21 VAL HG11 H -13.659 38.228 -23.361 1.00 . A A . 20 VAL HG11 1 1
1 319 1 1 21 VAL HG12 H -15.226 37.571 -22.884 1.00 . A A . 20 VAL HG12 1 1
1 320 1 1 21 VAL HG13 H -15.010 39.315 -23.042 1.00 . A A . 20 VAL HG13 1 1
1 321 1 1 21 VAL HG21 H -16.132 39.147 -20.997 1.00 . A A . 20 VAL HG21 1 1
1 322 1 1 21 VAL HG22 H -15.650 37.819 -19.940 1.00 . A A . 20 VAL HG22 1 1
1 323 1 1 21 VAL HG23 H -15.059 39.452 -19.631 1.00 . A A . 20 VAL HG23 1 1
1 324 1 1 21 VAL N N -14.238 36.004 -21.114 1.00 . A A . 20 VAL N 1 1
1 325 1 1 21 VAL O O -13.902 37.076 -18.504 1.00 . A A . 20 VAL O 1 1
1 326 1 1 22 GLY C C -11.548 36.440 -16.928 1.00 . A A . 21 GLY C 1 1
1 327 1 1 22 GLY CA C -11.347 37.717 -17.720 1.00 . A A . 21 GLY CA 1 1
1 328 1 1 22 GLY H H -11.162 37.743 -19.829 1.00 . A A . 21 GLY H 1 1
1 329 1 1 22 GLY HA2 H -10.297 37.969 -17.715 1.00 . A A . 21 GLY HA2 1 1
1 330 1 1 22 GLY HA3 H -11.900 38.513 -17.243 1.00 . A A . 21 GLY HA3 1 1
1 331 1 1 22 GLY N N -11.794 37.593 -19.095 1.00 . A A . 21 GLY N 1 1
1 332 1 1 22 GLY O O -11.578 36.463 -15.697 1.00 . A A . 21 GLY O 1 1
1 333 1 1 23 ASP C C -10.710 33.102 -17.255 1.00 . A A . 22 ASP C 1 1
1 334 1 1 23 ASP CA C -11.890 34.031 -16.989 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 23 ASP CB C -13.185 33.386 -17.484 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 23 ASP CG C -14.012 32.805 -16.354 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 23 ASP H H -11.657 35.370 -18.612 1.00 . A A . 22 ASP H 1 1
1 338 1 1 23 ASP HA H -11.967 34.200 -15.925 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 23 ASP HB2 H -13.779 34.131 -17.994 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 23 ASP HB3 H -12.942 32.591 -18.174 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 23 ASP N N -11.689 35.324 -17.634 1.00 . A A . 22 ASP N 1 1
1 342 1 1 23 ASP O O -10.478 32.149 -16.512 1.00 . A A . 22 ASP O 1 1
1 343 1 1 23 ASP OD1 O -14.651 33.590 -15.623 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 23 ASP OD2 O -14.019 31.566 -16.200 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 24 SER C C -9.239 31.145 -19.015 1.00 . A A . 23 SER C 1 1
1 346 1 1 24 SER CA C -8.814 32.573 -18.688 1.00 . A A . 23 SER CA 1 1
1 347 1 1 24 SER CB C -7.788 32.565 -17.554 1.00 . A A . 23 SER CB 1 1
1 348 1 1 24 SER H H -10.204 34.160 -18.874 1.00 . A A . 23 SER H 1 1
1 349 1 1 24 SER HA H -8.365 33.013 -19.566 1.00 . A A . 23 SER HA 1 1
1 350 1 1 24 SER HB2 H -6.794 32.510 -17.971 1.00 . A A . 23 SER HB2 1 1
1 351 1 1 24 SER HB3 H -7.886 33.473 -16.976 1.00 . A A . 23 SER HB3 1 1
1 352 1 1 24 SER HG H -7.421 31.543 -15.923 1.00 . A A . 23 SER HG 1 1
1 353 1 1 24 SER N N -9.968 33.386 -18.320 1.00 . A A . 23 SER N 1 1
1 354 1 1 24 SER O O -10.428 30.851 -19.140 1.00 . A A . 23 SER O 1 1
1 355 1 1 24 SER OG O -7.984 31.455 -16.696 1.00 . A A . 23 SER OG 1 1
1 356 1 1 25 LEU C C -9.572 28.282 -18.515 1.00 . A A . 24 LEU C 1 1
1 357 1 1 25 LEU CA C -8.527 28.861 -19.465 1.00 . A A . 24 LEU CA 1 1
1 358 1 1 25 LEU CB C -7.238 28.042 -19.383 1.00 . A A . 24 LEU CB 1 1
1 359 1 1 25 LEU CD1 C -4.919 28.110 -20.332 1.00 . A A . 24 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C -6.670 26.692 -21.418 1.00 . A A . 24 LEU CD2 1 1
1 361 1 1 25 LEU CG C -6.398 27.983 -20.660 1.00 . A A . 24 LEU CG 1 1
1 362 1 1 25 LEU H H -7.330 30.553 -19.040 1.00 . A A . 24 LEU H 1 1
1 363 1 1 25 LEU HA H -8.911 28.815 -20.473 1.00 . A A . 24 LEU HA 1 1
1 364 1 1 25 LEU HB2 H -6.625 28.467 -18.604 1.00 . A A . 24 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H -7.507 27.029 -19.116 1.00 . A A . 24 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H -4.683 27.482 -19.486 1.00 . A A . 24 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H -4.690 29.138 -20.093 1.00 . A A . 24 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H -4.333 27.800 -21.185 1.00 . A A . 24 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H -7.688 26.378 -21.241 1.00 . A A . 24 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H -5.991 25.925 -21.076 1.00 . A A . 24 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H -6.522 26.858 -22.476 1.00 . A A . 24 LEU HD23 1 1
1 372 1 1 25 LEU HG H -6.670 28.811 -21.300 1.00 . A A . 24 LEU HG 1 1
1 373 1 1 25 LEU N N -8.258 30.260 -19.152 1.00 . A A . 24 LEU N 1 1
1 374 1 1 25 LEU O O -9.817 28.828 -17.439 1.00 . A A . 24 LEU O 1 1
1 375 1 1 26 ASP C C -11.692 25.241 -18.774 1.00 . A A . 25 ASP C 1 1
1 376 1 1 26 ASP CA C -11.197 26.518 -18.103 1.00 . A A . 25 ASP CA 1 1
1 377 1 1 26 ASP CB C -12.371 27.466 -17.854 1.00 . A A . 25 ASP CB 1 1
1 378 1 1 26 ASP CG C -12.967 27.298 -16.470 1.00 . A A . 25 ASP CG 1 1
1 379 1 1 26 ASP H H -9.942 26.786 -19.787 1.00 . A A . 25 ASP H 1 1
1 380 1 1 26 ASP HA H -10.746 26.261 -17.157 1.00 . A A . 25 ASP HA 1 1
1 381 1 1 26 ASP HB2 H -12.030 28.486 -17.956 1.00 . A A . 25 ASP HB2 1 1
1 382 1 1 26 ASP HB3 H -13.142 27.273 -18.584 1.00 . A A . 25 ASP HB3 1 1
1 383 1 1 26 ASP N N -10.181 27.173 -18.919 1.00 . A A . 25 ASP N 1 1
1 384 1 1 26 ASP O O -12.862 24.874 -18.649 1.00 . A A . 25 ASP O 1 1
1 385 1 1 26 ASP OD1 O -12.711 26.252 -15.837 1.00 . A A . 25 ASP OD1 1 1
1 386 1 1 26 ASP OD2 O -13.689 28.212 -16.019 1.00 . A A . 25 ASP OD2 1 1
1 387 1 1 27 LEU C C -11.732 22.311 -19.211 1.00 . A A . 26 LEU C 1 1
1 388 1 1 27 LEU CA C -11.143 23.331 -20.180 1.00 . A A . 26 LEU CA 1 1
1 389 1 1 27 LEU CB C -9.907 22.745 -20.866 1.00 . A A . 26 LEU CB 1 1
1 390 1 1 27 LEU CD1 C -11.242 21.591 -22.647 1.00 . A A . 26 LEU CD1 1 1
1 391 1 1 27 LEU CD2 C -8.833 21.003 -22.315 1.00 . A A . 26 LEU CD2 1 1
1 392 1 1 27 LEU CG C -10.121 21.438 -21.630 1.00 . A A . 26 LEU CG 1 1
1 393 1 1 27 LEU H H -9.881 24.909 -19.551 1.00 . A A . 26 LEU H 1 1
1 394 1 1 27 LEU HA H -11.883 23.567 -20.930 1.00 . A A . 26 LEU HA 1 1
1 395 1 1 27 LEU HB2 H -9.538 23.479 -21.565 1.00 . A A . 26 LEU HB2 1 1
1 396 1 1 27 LEU HB3 H -9.161 22.566 -20.105 1.00 . A A . 26 LEU HB3 1 1
1 397 1 1 27 LEU HD11 H -12.194 21.470 -22.154 1.00 . A A . 26 LEU HD11 1 1
1 398 1 1 27 LEU HD12 H -11.136 20.839 -23.416 1.00 . A A . 26 LEU HD12 1 1
1 399 1 1 27 LEU HD13 H -11.189 22.573 -23.095 1.00 . A A . 26 LEU HD13 1 1
1 400 1 1 27 LEU HD21 H -8.267 21.876 -22.603 1.00 . A A . 26 LEU HD21 1 1
1 401 1 1 27 LEU HD22 H -9.071 20.421 -23.193 1.00 . A A . 26 LEU HD22 1 1
1 402 1 1 27 LEU HD23 H -8.248 20.403 -21.633 1.00 . A A . 26 LEU HD23 1 1
1 403 1 1 27 LEU HG H -10.408 20.663 -20.933 1.00 . A A . 26 LEU HG 1 1
1 404 1 1 27 LEU N N -10.797 24.568 -19.488 1.00 . A A . 26 LEU N 1 1
1 405 1 1 27 LEU O O -11.130 21.995 -18.185 1.00 . A A . 26 LEU O 1 1
1 406 1 1 28 SER C C -13.822 19.517 -19.470 1.00 . A A . 27 SER C 1 1
1 407 1 1 28 SER CA C -13.584 20.815 -18.704 1.00 . A A . 27 SER CA 1 1
1 408 1 1 28 SER CB C -14.915 21.372 -18.195 1.00 . A A . 27 SER CB 1 1
1 409 1 1 28 SER H H -13.342 22.091 -20.376 1.00 . A A . 27 SER H 1 1
1 410 1 1 28 SER HA H -12.944 20.609 -17.859 1.00 . A A . 27 SER HA 1 1
1 411 1 1 28 SER HB2 H -15.169 22.259 -18.756 1.00 . A A . 27 SER HB2 1 1
1 412 1 1 28 SER HB3 H -15.688 20.628 -18.329 1.00 . A A . 27 SER HB3 1 1
1 413 1 1 28 SER HG H -15.444 21.158 -16.321 1.00 . A A . 27 SER HG 1 1
1 414 1 1 28 SER N N -12.912 21.799 -19.545 1.00 . A A . 27 SER N 1 1
1 415 1 1 28 SER O O -13.785 18.430 -18.895 1.00 . A A . 27 SER O 1 1
1 416 1 1 28 SER OG O -14.836 21.708 -16.821 1.00 . A A . 27 SER OG 1 1
1 417 1 1 29 GLU C C -13.009 17.749 -21.929 1.00 . A A . 28 GLU C 1 1
1 418 1 1 29 GLU CA C -14.312 18.478 -21.615 1.00 . A A . 28 GLU CA 1 1
1 419 1 1 29 GLU CB C -14.999 18.900 -22.915 1.00 . A A . 28 GLU CB 1 1
1 420 1 1 29 GLU CD C -17.344 18.356 -23.682 1.00 . A A . 28 GLU CD 1 1
1 421 1 1 29 GLU CG C -16.482 19.190 -22.754 1.00 . A A . 28 GLU CG 1 1
1 422 1 1 29 GLU H H -14.084 20.535 -21.171 1.00 . A A . 28 GLU H 1 1
1 423 1 1 29 GLU HA H -14.964 17.808 -21.076 1.00 . A A . 28 GLU HA 1 1
1 424 1 1 29 GLU HB2 H -14.517 19.792 -23.290 1.00 . A A . 28 GLU HB2 1 1
1 425 1 1 29 GLU HB3 H -14.886 18.109 -23.641 1.00 . A A . 28 GLU HB3 1 1
1 426 1 1 29 GLU HG2 H -16.768 18.979 -21.735 1.00 . A A . 28 GLU HG2 1 1
1 427 1 1 29 GLU HG3 H -16.657 20.235 -22.967 1.00 . A A . 28 GLU HG3 1 1
1 428 1 1 29 GLU N N -14.067 19.641 -20.770 1.00 . A A . 28 GLU N 1 1
1 429 1 1 29 GLU O O -13.016 16.587 -22.332 1.00 . A A . 28 GLU O 1 1
1 430 1 1 29 GLU OE1 O -17.039 18.310 -24.892 1.00 . A A . 28 GLU OE1 1 1
1 431 1 1 29 GLU OE2 O -18.323 17.750 -23.198 1.00 . A A . 28 GLU OE2 1 1
1 432 1 1 30 GLY C C -10.065 17.054 -20.831 1.00 . A A . 29 GLY C 1 1
1 433 1 1 30 GLY CA C -10.594 17.847 -22.010 1.00 . A A . 29 GLY CA 1 1
1 434 1 1 30 GLY H H -11.945 19.366 -21.418 1.00 . A A . 29 GLY H 1 1
1 435 1 1 30 GLY HA2 H -10.682 17.189 -22.862 1.00 . A A . 29 GLY HA2 1 1
1 436 1 1 30 GLY HA3 H -9.891 18.632 -22.245 1.00 . A A . 29 GLY HA3 1 1
1 437 1 1 30 GLY N N -11.890 18.443 -21.741 1.00 . A A . 29 GLY N 1 1
1 438 1 1 30 GLY O O -9.134 17.486 -20.151 1.00 . A A . 29 GLY O 1 1
1 439 1 1 31 ARG C C -9.808 13.667 -19.984 1.00 . A A . 30 ARG C 1 1
1 440 1 1 31 ARG CA C -10.246 15.039 -19.479 1.00 . A A . 30 ARG CA 1 1
1 441 1 1 31 ARG CB C -11.387 14.883 -18.472 1.00 . A A . 30 ARG CB 1 1
1 442 1 1 31 ARG CD C -13.862 14.497 -18.675 1.00 . A A . 30 ARG CD 1 1
1 443 1 1 31 ARG CG C -12.476 13.926 -18.928 1.00 . A A . 30 ARG CG 1 1
1 444 1 1 31 ARG CZ C -16.173 13.906 -19.267 1.00 . A A . 30 ARG CZ 1 1
1 445 1 1 31 ARG H H -11.398 15.601 -21.163 1.00 . A A . 30 ARG H 1 1
1 446 1 1 31 ARG HA H -9.408 15.513 -18.990 1.00 . A A . 30 ARG HA 1 1
1 447 1 1 31 ARG HB2 H -10.982 14.514 -17.541 1.00 . A A . 30 ARG HB2 1 1
1 448 1 1 31 ARG HB3 H -11.835 15.850 -18.302 1.00 . A A . 30 ARG HB3 1 1
1 449 1 1 31 ARG HD2 H -13.948 14.747 -17.628 1.00 . A A . 30 ARG HD2 1 1
1 450 1 1 31 ARG HD3 H -13.982 15.391 -19.269 1.00 . A A . 30 ARG HD3 1 1
1 451 1 1 31 ARG HE H -14.675 12.602 -19.081 1.00 . A A . 30 ARG HE 1 1
1 452 1 1 31 ARG HG2 H -12.361 13.743 -19.987 1.00 . A A . 30 ARG HG2 1 1
1 453 1 1 31 ARG HG3 H -12.374 12.996 -18.388 1.00 . A A . 30 ARG HG3 1 1
1 454 1 1 31 ARG HH11 H -15.851 15.877 -18.965 1.00 . A A . 30 ARG HH11 1 1
1 455 1 1 31 ARG HH12 H -17.476 15.447 -19.383 1.00 . A A . 30 ARG HH12 1 1
1 456 1 1 31 ARG HH21 H -16.812 12.023 -19.632 1.00 . A A . 30 ARG HH21 1 1
1 457 1 1 31 ARG HH22 H -18.022 13.254 -19.762 1.00 . A A . 30 ARG HH22 1 1
1 458 1 1 31 ARG N N -10.661 15.892 -20.586 1.00 . A A . 30 ARG N 1 1
1 459 1 1 31 ARG NE N -14.917 13.550 -19.025 1.00 . A A . 30 ARG NE 1 1
1 460 1 1 31 ARG NH1 N -16.529 15.181 -19.199 1.00 . A A . 30 ARG NH1 1 1
1 461 1 1 31 ARG NH2 N -17.077 12.985 -19.580 1.00 . A A . 30 ARG NH2 1 1
1 462 1 1 31 ARG O O -10.245 13.215 -21.043 1.00 . A A . 30 ARG O 1 1
1 463 1 1 32 PHE C C -8.684 10.683 -18.469 1.00 . A A . 31 PHE C 1 1
1 464 1 1 32 PHE CA C -8.444 11.690 -19.591 1.00 . A A . 31 PHE CA 1 1
1 465 1 1 32 PHE CB C -6.951 11.759 -19.919 1.00 . A A . 31 PHE CB 1 1
1 466 1 1 32 PHE CD1 C -6.100 13.133 -17.999 1.00 . A A . 31 PHE CD1 1 1
1 467 1 1 32 PHE CD2 C -5.239 10.928 -18.283 1.00 . A A . 31 PHE CD2 1 1
1 468 1 1 32 PHE CE1 C -5.299 13.306 -16.886 1.00 . A A . 31 PHE CE1 1 1
1 469 1 1 32 PHE CE2 C -4.437 11.095 -17.170 1.00 . A A . 31 PHE CE2 1 1
1 470 1 1 32 PHE CG C -6.079 11.944 -18.709 1.00 . A A . 31 PHE CG 1 1
1 471 1 1 32 PHE CZ C -4.466 12.286 -16.471 1.00 . A A . 31 PHE CZ 1 1
1 472 1 1 32 PHE H H -8.630 13.422 -18.387 1.00 . A A . 31 PHE H 1 1
1 473 1 1 32 PHE HA H -8.982 11.368 -20.469 1.00 . A A . 31 PHE HA 1 1
1 474 1 1 32 PHE HB2 H -6.653 10.842 -20.404 1.00 . A A . 31 PHE HB2 1 1
1 475 1 1 32 PHE HB3 H -6.774 12.589 -20.586 1.00 . A A . 31 PHE HB3 1 1
1 476 1 1 32 PHE HD1 H -6.752 13.933 -18.323 1.00 . A A . 31 PHE HD1 1 1
1 477 1 1 32 PHE HD2 H -5.214 9.996 -18.829 1.00 . A A . 31 PHE HD2 1 1
1 478 1 1 32 PHE HE1 H -5.325 14.239 -16.342 1.00 . A A . 31 PHE HE1 1 1
1 479 1 1 32 PHE HE2 H -3.786 10.296 -16.848 1.00 . A A . 31 PHE HE2 1 1
1 480 1 1 32 PHE HZ H -3.840 12.419 -15.601 1.00 . A A . 31 PHE HZ 1 1
1 481 1 1 32 PHE N N -8.942 13.009 -19.220 1.00 . A A . 31 PHE N 1 1
1 482 1 1 32 PHE O O -8.681 11.038 -17.291 1.00 . A A . 31 PHE O 1 1
1 483 1 1 33 ALA C C -7.928 7.437 -17.766 1.00 . A A . 32 ALA C 1 1
1 484 1 1 33 ALA CA C -9.132 8.367 -17.873 1.00 . A A . 32 ALA CA 1 1
1 485 1 1 33 ALA CB C -10.379 7.579 -18.247 1.00 . A A . 32 ALA CB 1 1
1 486 1 1 33 ALA H H -8.882 9.205 -19.800 1.00 . A A . 32 ALA H 1 1
1 487 1 1 33 ALA HA H -9.303 8.830 -16.912 1.00 . A A . 32 ALA HA 1 1
1 488 1 1 33 ALA HB1 H -10.091 6.673 -18.760 1.00 . A A . 32 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H -10.928 7.328 -17.352 1.00 . A A . 32 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H -11.001 8.178 -18.895 1.00 . A A . 32 ALA HB3 1 1
1 491 1 1 33 ALA N N -8.892 9.426 -18.846 1.00 . A A . 32 ALA N 1 1
1 492 1 1 33 ALA O O -7.534 6.801 -18.743 1.00 . A A . 32 ALA O 1 1
1 493 1 1 34 VAL C C -6.558 5.305 -15.478 1.00 . A A . 33 VAL C 1 1
1 494 1 1 34 VAL CA C -6.189 6.509 -16.338 1.00 . A A . 33 VAL CA 1 1
1 495 1 1 34 VAL CB C -5.050 7.286 -15.652 1.00 . A A . 33 VAL CB 1 1
1 496 1 1 34 VAL CG1 C -5.445 7.674 -14.235 1.00 . A A . 33 VAL CG1 1 1
1 497 1 1 34 VAL CG2 C -3.770 6.464 -15.651 1.00 . A A . 33 VAL CG2 1 1
1 498 1 1 34 VAL H H -7.708 7.893 -15.832 1.00 . A A . 33 VAL H 1 1
1 499 1 1 34 VAL HA H -5.833 6.159 -17.296 1.00 . A A . 33 VAL HA 1 1
1 500 1 1 34 VAL HB H -4.871 8.191 -16.213 1.00 . A A . 33 VAL HB 1 1
1 501 1 1 34 VAL HG11 H -4.920 7.045 -13.531 1.00 . A A . 33 VAL HG11 1 1
1 502 1 1 34 VAL HG12 H -5.186 8.708 -14.060 1.00 . A A . 33 VAL HG12 1 1
1 503 1 1 34 VAL HG13 H -6.510 7.543 -14.110 1.00 . A A . 33 VAL HG13 1 1
1 504 1 1 34 VAL HG21 H -3.621 6.027 -16.627 1.00 . A A . 33 VAL HG21 1 1
1 505 1 1 34 VAL HG22 H -2.933 7.102 -15.410 1.00 . A A . 33 VAL HG22 1 1
1 506 1 1 34 VAL HG23 H -3.847 5.678 -14.914 1.00 . A A . 33 VAL HG23 1 1
1 507 1 1 34 VAL N N -7.348 7.362 -16.572 1.00 . A A . 33 VAL N 1 1
1 508 1 1 34 VAL O O -7.322 5.425 -14.520 1.00 . A A . 33 VAL O 1 1
1 509 1 1 35 ALA C C -5.092 2.538 -14.206 1.00 . A A . 34 ALA C 1 1
1 510 1 1 35 ALA CA C -6.279 2.920 -15.084 1.00 . A A . 34 ALA CA 1 1
1 511 1 1 35 ALA CB C -6.617 1.787 -16.042 1.00 . A A . 34 ALA CB 1 1
1 512 1 1 35 ALA H H -5.409 4.114 -16.599 1.00 . A A . 34 ALA H 1 1
1 513 1 1 35 ALA HA H -7.139 3.094 -14.453 1.00 . A A . 34 ALA HA 1 1
1 514 1 1 35 ALA HB1 H -7.579 1.976 -16.496 1.00 . A A . 34 ALA HB1 1 1
1 515 1 1 35 ALA HB2 H -5.861 1.728 -16.810 1.00 . A A . 34 ALA HB2 1 1
1 516 1 1 35 ALA HB3 H -6.652 0.855 -15.498 1.00 . A A . 34 ALA HB3 1 1
1 517 1 1 35 ALA N N -6.010 4.146 -15.826 1.00 . A A . 34 ALA N 1 1
1 518 1 1 35 ALA O O -3.975 2.368 -14.696 1.00 . A A . 34 ALA O 1 1
1 519 1 1 36 TYR C C -4.162 0.529 -11.843 1.00 . A A . 35 TYR C 1 1
1 520 1 1 36 TYR CA C -4.292 2.044 -11.962 1.00 . A A . 35 TYR CA 1 1
1 521 1 1 36 TYR CB C -4.584 2.652 -10.589 1.00 . A A . 35 TYR CB 1 1
1 522 1 1 36 TYR CD1 C -5.201 5.061 -11.025 1.00 . A A . 35 TYR CD1 1 1
1 523 1 1 36 TYR CD2 C -3.137 4.610 -9.922 1.00 . A A . 35 TYR CD2 1 1
1 524 1 1 36 TYR CE1 C -4.948 6.417 -10.956 1.00 . A A . 35 TYR CE1 1 1
1 525 1 1 36 TYR CE2 C -2.876 5.965 -9.847 1.00 . A A . 35 TYR CE2 1 1
1 526 1 1 36 TYR CG C -4.303 4.135 -10.511 1.00 . A A . 35 TYR CG 1 1
1 527 1 1 36 TYR CZ C -3.784 6.864 -10.366 1.00 . A A . 35 TYR CZ 1 1
1 528 1 1 36 TYR H H -6.252 2.552 -12.578 1.00 . A A . 35 TYR H 1 1
1 529 1 1 36 TYR HA H -3.360 2.446 -12.332 1.00 . A A . 35 TYR HA 1 1
1 530 1 1 36 TYR HB2 H -5.625 2.499 -10.350 1.00 . A A . 35 TYR HB2 1 1
1 531 1 1 36 TYR HB3 H -3.974 2.158 -9.847 1.00 . A A . 35 TYR HB3 1 1
1 532 1 1 36 TYR HD1 H -6.112 4.708 -11.486 1.00 . A A . 35 TYR HD1 1 1
1 533 1 1 36 TYR HD2 H -2.428 3.903 -9.516 1.00 . A A . 35 TYR HD2 1 1
1 534 1 1 36 TYR HE1 H -5.658 7.122 -11.362 1.00 . A A . 35 TYR HE1 1 1
1 535 1 1 36 TYR HE2 H -1.965 6.315 -9.385 1.00 . A A . 35 TYR HE2 1 1
1 536 1 1 36 TYR HH H -3.496 8.581 -11.181 1.00 . A A . 35 TYR HH 1 1
1 537 1 1 36 TYR N N -5.341 2.404 -12.909 1.00 . A A . 35 TYR N 1 1
1 538 1 1 36 TYR O O -5.044 -0.217 -12.268 1.00 . A A . 35 TYR O 1 1
1 539 1 1 36 TYR OH O -3.528 8.214 -10.295 1.00 . A A . 35 TYR OH 1 1
1 540 1 1 37 SER C C -3.530 -1.878 -9.856 1.00 . A A . 36 SER C 1 1
1 541 1 1 37 SER CA C -2.805 -1.346 -11.088 1.00 . A A . 36 SER CA 1 1
1 542 1 1 37 SER CB C -1.303 -1.611 -10.964 1.00 . A A . 36 SER CB 1 1
1 543 1 1 37 SER H H -2.387 0.725 -10.944 1.00 . A A . 36 SER H 1 1
1 544 1 1 37 SER HA H -3.181 -1.857 -11.962 1.00 . A A . 36 SER HA 1 1
1 545 1 1 37 SER HB2 H -0.759 -0.837 -11.484 1.00 . A A . 36 SER HB2 1 1
1 546 1 1 37 SER HB3 H -1.025 -1.608 -9.920 1.00 . A A . 36 SER HB3 1 1
1 547 1 1 37 SER HG H -0.782 -2.761 -12.463 1.00 . A A . 36 SER HG 1 1
1 548 1 1 37 SER N N -3.054 0.080 -11.261 1.00 . A A . 36 SER N 1 1
1 549 1 1 37 SER O O -3.597 -3.087 -9.636 1.00 . A A . 36 SER O 1 1
1 550 1 1 37 SER OG O -0.959 -2.867 -11.525 1.00 . A A . 36 SER OG 1 1
1 551 1 1 38 ASN C C -6.293 -1.430 -8.110 1.00 . A A . 37 ASN C 1 1
1 552 1 1 38 ASN CA C -4.793 -1.342 -7.845 1.00 . A A . 37 ASN CA 1 1
1 553 1 1 38 ASN CB C -4.519 -0.333 -6.729 1.00 . A A . 37 ASN CB 1 1
1 554 1 1 38 ASN CG C -3.118 -0.463 -6.162 1.00 . A A . 37 ASN CG 1 1
1 555 1 1 38 ASN H H -3.985 -0.017 -9.285 1.00 . A A . 37 ASN H 1 1
1 556 1 1 38 ASN HA H -4.436 -2.313 -7.536 1.00 . A A . 37 ASN HA 1 1
1 557 1 1 38 ASN HB2 H -4.636 0.668 -7.120 1.00 . A A . 37 ASN HB2 1 1
1 558 1 1 38 ASN HB3 H -5.227 -0.487 -5.929 1.00 . A A . 37 ASN HB3 1 1
1 559 1 1 38 ASN HD21 H -3.843 -0.476 -4.310 1.00 . A A . 37 ASN HD21 1 1
1 560 1 1 38 ASN HD22 H -2.125 -0.604 -4.446 1.00 . A A . 37 ASN HD22 1 1
1 561 1 1 38 ASN N N -4.072 -0.966 -9.056 1.00 . A A . 37 ASN N 1 1
1 562 1 1 38 ASN ND2 N -3.019 -0.520 -4.839 1.00 . A A . 37 ASN ND2 1 1
1 563 1 1 38 ASN O O -7.104 -1.301 -7.193 1.00 . A A . 37 ASN O 1 1
1 564 1 1 38 ASN OD1 O -2.138 -0.512 -6.905 1.00 . A A . 37 ASN OD1 1 1
1 565 1 1 39 ASP C C -8.809 -0.474 -9.427 1.00 . A A . 38 ASP C 1 1
1 566 1 1 39 ASP CA C -8.056 -1.759 -9.755 1.00 . A A . 38 ASP CA 1 1
1 567 1 1 39 ASP CB C -8.712 -2.945 -9.047 1.00 . A A . 38 ASP CB 1 1
1 568 1 1 39 ASP CG C -9.866 -3.526 -9.840 1.00 . A A . 38 ASP CG 1 1
1 569 1 1 39 ASP H H -5.960 -1.746 -10.056 1.00 . A A . 38 ASP H 1 1
1 570 1 1 39 ASP HA H -8.095 -1.922 -10.822 1.00 . A A . 38 ASP HA 1 1
1 571 1 1 39 ASP HB2 H -7.975 -3.721 -8.900 1.00 . A A . 38 ASP HB2 1 1
1 572 1 1 39 ASP HB3 H -9.086 -2.621 -8.087 1.00 . A A . 38 ASP HB3 1 1
1 573 1 1 39 ASP N N -6.653 -1.652 -9.369 1.00 . A A . 38 ASP N 1 1
1 574 1 1 39 ASP O O -9.803 -0.492 -8.700 1.00 . A A . 38 ASP O 1 1
1 575 1 1 39 ASP OD1 O -9.701 -3.737 -11.060 1.00 . A A . 38 ASP OD1 1 1
1 576 1 1 39 ASP OD2 O -10.935 -3.769 -9.242 1.00 . A A . 38 ASP OD2 1 1
1 577 1 1 40 THR C C -8.701 2.891 -10.891 1.00 . A A . 39 THR C 1 1
1 578 1 1 40 THR CA C -8.956 1.936 -9.730 1.00 . A A . 39 THR CA 1 1
1 579 1 1 40 THR CB C -8.442 2.580 -8.428 1.00 . A A . 39 THR CB 1 1
1 580 1 1 40 THR CG2 C -9.049 1.898 -7.211 1.00 . A A . 39 THR CG2 1 1
1 581 1 1 40 THR H H -7.534 0.592 -10.538 1.00 . A A . 39 THR H 1 1
1 582 1 1 40 THR HA H -10.020 1.779 -9.633 1.00 . A A . 39 THR HA 1 1
1 583 1 1 40 THR HB H -8.730 3.621 -8.421 1.00 . A A . 39 THR HB 1 1
1 584 1 1 40 THR HG1 H -6.749 1.567 -8.393 1.00 . A A . 39 THR HG1 1 1
1 585 1 1 40 THR HG21 H -9.030 2.577 -6.373 1.00 . A A . 39 THR HG21 1 1
1 586 1 1 40 THR HG22 H -8.477 1.014 -6.971 1.00 . A A . 39 THR HG22 1 1
1 587 1 1 40 THR HG23 H -10.069 1.620 -7.427 1.00 . A A . 39 THR HG23 1 1
1 588 1 1 40 THR N N -8.330 0.642 -9.967 1.00 . A A . 39 THR N 1 1
1 589 1 1 40 THR O O -7.602 2.932 -11.443 1.00 . A A . 39 THR O 1 1
1 590 1 1 40 THR OG1 O -7.014 2.490 -8.369 1.00 . A A . 39 THR OG1 1 1
1 591 1 1 41 MET C C -9.846 6.038 -11.856 1.00 . A A . 40 MET C 1 1
1 592 1 1 41 MET CA C -9.608 4.615 -12.350 1.00 . A A . 40 MET CA 1 1
1 593 1 1 41 MET CB C -10.605 4.274 -13.460 1.00 . A A . 40 MET CB 1 1
1 594 1 1 41 MET CE C -10.852 0.577 -15.013 1.00 . A A . 40 MET CE 1 1
1 595 1 1 41 MET CG C -10.122 3.178 -14.396 1.00 . A A . 40 MET CG 1 1
1 596 1 1 41 MET H H -10.575 3.580 -10.777 1.00 . A A . 40 MET H 1 1
1 597 1 1 41 MET HA H -8.606 4.546 -12.746 1.00 . A A . 40 MET HA 1 1
1 598 1 1 41 MET HB2 H -11.531 3.951 -13.009 1.00 . A A . 40 MET HB2 1 1
1 599 1 1 41 MET HB3 H -10.790 5.162 -14.046 1.00 . A A . 40 MET HB3 1 1
1 600 1 1 41 MET HE1 H -11.177 0.007 -15.872 1.00 . A A . 40 MET HE1 1 1
1 601 1 1 41 MET HE2 H -9.773 0.598 -14.982 1.00 . A A . 40 MET HE2 1 1
1 602 1 1 41 MET HE3 H -11.230 0.118 -14.112 1.00 . A A . 40 MET HE3 1 1
1 603 1 1 41 MET HG2 H -9.538 3.628 -15.185 1.00 . A A . 40 MET HG2 1 1
1 604 1 1 41 MET HG3 H -9.500 2.495 -13.836 1.00 . A A . 40 MET HG3 1 1
1 605 1 1 41 MET N N -9.723 3.658 -11.256 1.00 . A A . 40 MET N 1 1
1 606 1 1 41 MET O O -10.659 6.265 -10.961 1.00 . A A . 40 MET O 1 1
1 607 1 1 41 MET SD S -11.478 2.251 -15.138 1.00 . A A . 40 MET SD 1 1
1 608 1 1 42 GLU C C -9.401 9.282 -13.293 1.00 . A A . 41 GLU C 1 1
1 609 1 1 42 GLU CA C -9.265 8.392 -12.062 1.00 . A A . 41 GLU CA 1 1
1 610 1 1 42 GLU CB C -8.058 8.834 -11.230 1.00 . A A . 41 GLU CB 1 1
1 611 1 1 42 GLU CD C -7.171 9.114 -8.882 1.00 . A A . 41 GLU CD 1 1
1 612 1 1 42 GLU CG C -8.088 8.327 -9.798 1.00 . A A . 41 GLU CG 1 1
1 613 1 1 42 GLU H H -8.498 6.747 -13.152 1.00 . A A . 41 GLU H 1 1
1 614 1 1 42 GLU HA H -10.157 8.488 -11.463 1.00 . A A . 41 GLU HA 1 1
1 615 1 1 42 GLU HB2 H -7.158 8.469 -11.702 1.00 . A A . 41 GLU HB2 1 1
1 616 1 1 42 GLU HB3 H -8.029 9.913 -11.207 1.00 . A A . 41 GLU HB3 1 1
1 617 1 1 42 GLU HG2 H -9.097 8.404 -9.423 1.00 . A A . 41 GLU HG2 1 1
1 618 1 1 42 GLU HG3 H -7.779 7.292 -9.790 1.00 . A A . 41 GLU HG3 1 1
1 619 1 1 42 GLU N N -9.131 6.991 -12.444 1.00 . A A . 41 GLU N 1 1
1 620 1 1 42 GLU O O -8.653 9.139 -14.260 1.00 . A A . 41 GLU O 1 1
1 621 1 1 42 GLU OE1 O -5.942 9.085 -9.103 1.00 . A A . 41 GLU OE1 1 1
1 622 1 1 42 GLU OE2 O -7.683 9.759 -7.943 1.00 . A A . 41 GLU OE2 1 1
1 623 1 1 43 GLU C C -10.387 12.562 -13.932 1.00 . A A . 42 GLU C 1 1
1 624 1 1 43 GLU CA C -10.596 11.113 -14.363 1.00 . A A . 42 GLU CA 1 1
1 625 1 1 43 GLU CB C -12.013 10.931 -14.910 1.00 . A A . 42 GLU CB 1 1
1 626 1 1 43 GLU CD C -13.626 12.813 -14.421 1.00 . A A . 42 GLU CD 1 1
1 627 1 1 43 GLU CG C -13.096 11.461 -13.984 1.00 . A A . 42 GLU CG 1 1
1 628 1 1 43 GLU H H -10.925 10.265 -12.451 1.00 . A A . 42 GLU H 1 1
1 629 1 1 43 GLU HA H -9.887 10.875 -15.141 1.00 . A A . 42 GLU HA 1 1
1 630 1 1 43 GLU HB2 H -12.091 11.448 -15.855 1.00 . A A . 42 GLU HB2 1 1
1 631 1 1 43 GLU HB3 H -12.191 9.878 -15.071 1.00 . A A . 42 GLU HB3 1 1
1 632 1 1 43 GLU HG2 H -13.915 10.758 -13.969 1.00 . A A . 42 GLU HG2 1 1
1 633 1 1 43 GLU HG3 H -12.686 11.556 -12.989 1.00 . A A . 42 GLU HG3 1 1
1 634 1 1 43 GLU N N -10.361 10.200 -13.250 1.00 . A A . 42 GLU N 1 1
1 635 1 1 43 GLU O O -10.772 12.955 -12.831 1.00 . A A . 42 GLU O 1 1
1 636 1 1 43 GLU OE1 O -14.282 12.877 -15.482 1.00 . A A . 42 GLU OE1 1 1
1 637 1 1 43 GLU OE2 O -13.385 13.806 -13.703 1.00 . A A . 42 GLU OE2 1 1
1 638 1 1 44 HIS C C -9.432 15.570 -15.809 1.00 . A A . 43 HIS C 1 1
1 639 1 1 44 HIS CA C -9.514 14.757 -14.520 1.00 . A A . 43 HIS CA 1 1
1 640 1 1 44 HIS CB C -8.215 14.904 -13.727 1.00 . A A . 43 HIS CB 1 1
1 641 1 1 44 HIS CD2 C -7.801 15.093 -11.174 1.00 . A A . 43 HIS CD2 1 1
1 642 1 1 44 HIS CE1 C -9.304 16.622 -10.717 1.00 . A A . 43 HIS CE1 1 1
1 643 1 1 44 HIS CG C -8.419 15.415 -12.334 1.00 . A A . 43 HIS CG 1 1
1 644 1 1 44 HIS H H -9.492 12.979 -15.670 1.00 . A A . 43 HIS H 1 1
1 645 1 1 44 HIS HA H -10.334 15.130 -13.925 1.00 . A A . 43 HIS HA 1 1
1 646 1 1 44 HIS HB2 H -7.732 13.941 -13.659 1.00 . A A . 43 HIS HB2 1 1
1 647 1 1 44 HIS HB3 H -7.563 15.594 -14.242 1.00 . A A . 43 HIS HB3 1 1
1 648 1 1 44 HIS HD1 H -9.967 16.811 -12.644 1.00 . A A . 43 HIS HD1 1 1
1 649 1 1 44 HIS HD2 H -7.008 14.369 -11.048 1.00 . A A . 43 HIS HD2 1 1
1 650 1 1 44 HIS HE1 H -9.922 17.329 -10.183 1.00 . A A . 43 HIS HE1 1 1
1 651 1 1 44 HIS N N -9.775 13.351 -14.809 1.00 . A A . 43 HIS N 1 1
1 652 1 1 44 HIS ND1 N -9.356 16.375 -12.014 1.00 . A A . 43 HIS ND1 1 1
1 653 1 1 44 HIS NE2 N -8.369 15.857 -10.184 1.00 . A A . 43 HIS NE2 1 1
1 654 1 1 44 HIS O O -8.886 15.109 -16.811 1.00 . A A . 43 HIS O 1 1
1 655 1 1 45 SER C C -9.033 18.839 -16.727 1.00 . A A . 44 SER C 1 1
1 656 1 1 45 SER CA C -9.973 17.656 -16.941 1.00 . A A . 44 SER CA 1 1
1 657 1 1 45 SER CB C -11.387 18.160 -17.235 1.00 . A A . 44 SER CB 1 1
1 658 1 1 45 SER H H -10.401 17.091 -14.946 1.00 . A A . 44 SER H 1 1
1 659 1 1 45 SER HA H -9.622 17.081 -17.785 1.00 . A A . 44 SER HA 1 1
1 660 1 1 45 SER HB2 H -11.450 19.210 -16.995 1.00 . A A . 44 SER HB2 1 1
1 661 1 1 45 SER HB3 H -11.606 18.017 -18.284 1.00 . A A . 44 SER HB3 1 1
1 662 1 1 45 SER HG H -12.310 17.755 -15.556 1.00 . A A . 44 SER HG 1 1
1 663 1 1 45 SER N N -9.980 16.781 -15.775 1.00 . A A . 44 SER N 1 1
1 664 1 1 45 SER O O -9.154 19.573 -15.745 1.00 . A A . 44 SER O 1 1
1 665 1 1 45 SER OG O -12.349 17.457 -16.467 1.00 . A A . 44 SER OG 1 1
1 666 1 1 46 PHE C C -6.489 20.158 -16.184 1.00 . A A . 45 PHE C 1 1
1 667 1 1 46 PHE CA C -7.135 20.110 -17.565 1.00 . A A . 45 PHE CA 1 1
1 668 1 1 46 PHE CB C -7.819 21.445 -17.867 1.00 . A A . 45 PHE CB 1 1
1 669 1 1 46 PHE CD1 C -5.989 22.410 -19.286 1.00 . A A . 45 PHE CD1 1 1
1 670 1 1 46 PHE CD2 C -6.826 23.716 -17.476 1.00 . A A . 45 PHE CD2 1 1
1 671 1 1 46 PHE CE1 C -5.104 23.421 -19.610 1.00 . A A . 45 PHE CE1 1 1
1 672 1 1 46 PHE CE2 C -5.943 24.731 -17.794 1.00 . A A . 45 PHE CE2 1 1
1 673 1 1 46 PHE CG C -6.859 22.546 -18.216 1.00 . A A . 45 PHE CG 1 1
1 674 1 1 46 PHE CZ C -5.082 24.583 -18.863 1.00 . A A . 45 PHE CZ 1 1
1 675 1 1 46 PHE H H -8.051 18.399 -18.412 1.00 . A A . 45 PHE H 1 1
1 676 1 1 46 PHE HA H -6.367 19.934 -18.303 1.00 . A A . 45 PHE HA 1 1
1 677 1 1 46 PHE HB2 H -8.493 21.316 -18.701 1.00 . A A . 45 PHE HB2 1 1
1 678 1 1 46 PHE HB3 H -8.382 21.757 -17.000 1.00 . A A . 45 PHE HB3 1 1
1 679 1 1 46 PHE HD1 H -6.006 21.502 -19.871 1.00 . A A . 45 PHE HD1 1 1
1 680 1 1 46 PHE HD2 H -7.501 23.833 -16.639 1.00 . A A . 45 PHE HD2 1 1
1 681 1 1 46 PHE HE1 H -4.431 23.303 -20.446 1.00 . A A . 45 PHE HE1 1 1
1 682 1 1 46 PHE HE2 H -5.929 25.638 -17.209 1.00 . A A . 45 PHE HE2 1 1
1 683 1 1 46 PHE HZ H -4.391 25.374 -19.114 1.00 . A A . 45 PHE HZ 1 1
1 684 1 1 46 PHE N N -8.097 19.018 -17.652 1.00 . A A . 45 PHE N 1 1
1 685 1 1 46 PHE O O -6.220 21.233 -15.648 1.00 . A A . 45 PHE O 1 1
1 686 1 1 47 THR C C -4.216 18.327 -14.382 1.00 . A A . 46 THR C 1 1
1 687 1 1 47 THR CA C -5.630 18.889 -14.293 1.00 . A A . 46 THR CA 1 1
1 688 1 1 47 THR CB C -6.464 18.003 -13.348 1.00 . A A . 46 THR CB 1 1
1 689 1 1 47 THR CG2 C -6.527 18.608 -11.954 1.00 . A A . 46 THR CG2 1 1
1 690 1 1 47 THR H H -6.480 18.161 -16.089 1.00 . A A . 46 THR H 1 1
1 691 1 1 47 THR HA H -5.586 19.884 -13.874 1.00 . A A . 46 THR HA 1 1
1 692 1 1 47 THR HB H -5.994 17.032 -13.282 1.00 . A A . 46 THR HB 1 1
1 693 1 1 47 THR HG1 H -8.242 18.693 -13.850 1.00 . A A . 46 THR HG1 1 1
1 694 1 1 47 THR HG21 H -6.600 19.682 -12.031 1.00 . A A . 46 THR HG21 1 1
1 695 1 1 47 THR HG22 H -5.633 18.347 -11.407 1.00 . A A . 46 THR HG22 1 1
1 696 1 1 47 THR HG23 H -7.392 18.224 -11.434 1.00 . A A . 46 THR HG23 1 1
1 697 1 1 47 THR N N -6.243 18.983 -15.612 1.00 . A A . 46 THR N 1 1
1 698 1 1 47 THR O O -3.246 19.005 -14.042 1.00 . A A . 46 THR O 1 1
1 699 1 1 47 THR OG1 O -7.789 17.846 -13.866 1.00 . A A . 46 THR OG1 1 1
1 700 1 1 48 ASP C C -1.907 17.209 -15.933 1.00 . A A . 47 ASP C 1 1
1 701 1 1 48 ASP CA C -2.808 16.433 -14.977 1.00 . A A . 47 ASP CA 1 1
1 702 1 1 48 ASP CB C -2.985 14.998 -15.476 1.00 . A A . 47 ASP CB 1 1
1 703 1 1 48 ASP CG C -1.683 14.223 -15.482 1.00 . A A . 47 ASP CG 1 1
1 704 1 1 48 ASP H H -4.916 16.597 -15.096 1.00 . A A . 47 ASP H 1 1
1 705 1 1 48 ASP HA H -2.345 16.412 -14.003 1.00 . A A . 47 ASP HA 1 1
1 706 1 1 48 ASP HB2 H -3.685 14.484 -14.832 1.00 . A A . 47 ASP HB2 1 1
1 707 1 1 48 ASP HB3 H -3.377 15.019 -16.482 1.00 . A A . 47 ASP HB3 1 1
1 708 1 1 48 ASP N N -4.106 17.086 -14.842 1.00 . A A . 47 ASP N 1 1
1 709 1 1 48 ASP O O -2.375 17.774 -16.920 1.00 . A A . 47 ASP O 1 1
1 710 1 1 48 ASP OD1 O -1.081 14.065 -14.400 1.00 . A A . 47 ASP OD1 1 1
1 711 1 1 48 ASP OD2 O -1.264 13.775 -16.571 1.00 . A A . 47 ASP OD2 1 1
1 712 1 1 49 GLU C C 1.016 16.991 -17.455 1.00 . A A . 48 GLU C 1 1
1 713 1 1 49 GLU CA C 0.353 17.941 -16.462 1.00 . A A . 48 GLU CA 1 1
1 714 1 1 49 GLU CB C 1.418 18.609 -15.589 1.00 . A A . 48 GLU CB 1 1
1 715 1 1 49 GLU CD C 1.840 21.095 -15.723 1.00 . A A . 48 GLU CD 1 1
1 716 1 1 49 GLU CG C 1.019 19.988 -15.091 1.00 . A A . 48 GLU CG 1 1
1 717 1 1 49 GLU H H -0.300 16.762 -14.829 1.00 . A A . 48 GLU H 1 1
1 718 1 1 49 GLU HA H -0.179 18.703 -17.011 1.00 . A A . 48 GLU HA 1 1
1 719 1 1 49 GLU HB2 H 1.610 17.980 -14.732 1.00 . A A . 48 GLU HB2 1 1
1 720 1 1 49 GLU HB3 H 2.327 18.705 -16.163 1.00 . A A . 48 GLU HB3 1 1
1 721 1 1 49 GLU HG2 H -0.022 20.154 -15.325 1.00 . A A . 48 GLU HG2 1 1
1 722 1 1 49 GLU HG3 H 1.157 20.023 -14.020 1.00 . A A . 48 GLU HG3 1 1
1 723 1 1 49 GLU N N -0.613 17.232 -15.630 1.00 . A A . 48 GLU N 1 1
1 724 1 1 49 GLU O O 2.114 17.254 -17.944 1.00 . A A . 48 GLU O 1 1
1 725 1 1 49 GLU OE1 O 3.000 21.287 -15.302 1.00 . A A . 48 GLU OE1 1 1
1 726 1 1 49 GLU OE2 O 1.323 21.771 -16.637 1.00 . A A . 48 GLU OE2 1 1
1 727 1 1 50 GLY C C 0.627 15.291 -20.125 1.00 . A A . 49 GLY C 1 1
1 728 1 1 50 GLY CA C 0.879 14.910 -18.680 1.00 . A A . 49 GLY CA 1 1
1 729 1 1 50 GLY H H -0.531 15.726 -17.327 1.00 . A A . 49 GLY H 1 1
1 730 1 1 50 GLY HA2 H 1.944 14.827 -18.521 1.00 . A A . 49 GLY HA2 1 1
1 731 1 1 50 GLY HA3 H 0.420 13.952 -18.487 1.00 . A A . 49 GLY HA3 1 1
1 732 1 1 50 GLY N N 0.341 15.884 -17.748 1.00 . A A . 49 GLY N 1 1
1 733 1 1 50 GLY O O 1.361 14.874 -21.022 1.00 . A A . 49 GLY O 1 1
1 734 1 1 51 VAL C C -0.371 17.978 -21.924 1.00 . A A . 50 VAL C 1 1
1 735 1 1 51 VAL CA C -0.762 16.521 -21.701 1.00 . A A . 50 VAL CA 1 1
1 736 1 1 51 VAL CB C -2.269 16.359 -21.972 1.00 . A A . 50 VAL CB 1 1
1 737 1 1 51 VAL CG1 C -2.652 14.887 -21.995 1.00 . A A . 50 VAL CG1 1 1
1 738 1 1 51 VAL CG2 C -3.082 17.113 -20.931 1.00 . A A . 50 VAL CG2 1 1
1 739 1 1 51 VAL H H -0.962 16.384 -19.598 1.00 . A A . 50 VAL H 1 1
1 740 1 1 51 VAL HA H -0.222 15.902 -22.402 1.00 . A A . 50 VAL HA 1 1
1 741 1 1 51 VAL HB H -2.487 16.779 -22.943 1.00 . A A . 50 VAL HB 1 1
1 742 1 1 51 VAL HG11 H -1.929 14.318 -21.428 1.00 . A A . 50 VAL HG11 1 1
1 743 1 1 51 VAL HG12 H -3.632 14.762 -21.558 1.00 . A A . 50 VAL HG12 1 1
1 744 1 1 51 VAL HG13 H -2.665 14.534 -23.016 1.00 . A A . 50 VAL HG13 1 1
1 745 1 1 51 VAL HG21 H -2.417 17.553 -20.203 1.00 . A A . 50 VAL HG21 1 1
1 746 1 1 51 VAL HG22 H -3.652 17.892 -21.416 1.00 . A A . 50 VAL HG22 1 1
1 747 1 1 51 VAL HG23 H -3.757 16.430 -20.435 1.00 . A A . 50 VAL HG23 1 1
1 748 1 1 51 VAL N N -0.414 16.085 -20.354 1.00 . A A . 50 VAL N 1 1
1 749 1 1 51 VAL O O -0.786 18.863 -21.178 1.00 . A A . 50 VAL O 1 1
1 750 1 1 52 GLU C C 0.149 20.104 -24.509 1.00 . A A . 51 GLU C 1 1
1 751 1 1 52 GLU CA C 0.877 19.568 -23.279 1.00 . A A . 51 GLU CA 1 1
1 752 1 1 52 GLU CB C 2.388 19.585 -23.521 1.00 . A A . 51 GLU CB 1 1
1 753 1 1 52 GLU CD C 4.264 20.496 -22.095 1.00 . A A . 51 GLU CD 1 1
1 754 1 1 52 GLU CG C 3.209 19.419 -22.253 1.00 . A A . 51 GLU CG 1 1
1 755 1 1 52 GLU H H 0.727 17.470 -23.517 1.00 . A A . 51 GLU H 1 1
1 756 1 1 52 GLU HA H 0.650 20.202 -22.436 1.00 . A A . 51 GLU HA 1 1
1 757 1 1 52 GLU HB2 H 2.642 18.782 -24.197 1.00 . A A . 51 GLU HB2 1 1
1 758 1 1 52 GLU HB3 H 2.657 20.526 -23.977 1.00 . A A . 51 GLU HB3 1 1
1 759 1 1 52 GLU HG2 H 2.545 19.459 -21.402 1.00 . A A . 51 GLU HG2 1 1
1 760 1 1 52 GLU HG3 H 3.699 18.457 -22.280 1.00 . A A . 51 GLU HG3 1 1
1 761 1 1 52 GLU N N 0.430 18.218 -22.958 1.00 . A A . 51 GLU N 1 1
1 762 1 1 52 GLU O O 0.061 19.429 -25.534 1.00 . A A . 51 GLU O 1 1
1 763 1 1 52 GLU OE1 O 5.034 20.716 -23.054 1.00 . A A . 51 GLU OE1 1 1
1 764 1 1 52 GLU OE2 O 4.320 21.119 -21.015 1.00 . A A . 51 GLU OE2 1 1
1 765 1 1 53 ILE C C -0.214 22.966 -26.219 1.00 . A A . 52 ILE C 1 1
1 766 1 1 53 ILE CA C -1.091 21.949 -25.498 1.00 . A A . 52 ILE CA 1 1
1 767 1 1 53 ILE CB C -2.373 22.648 -25.007 1.00 . A A . 52 ILE CB 1 1
1 768 1 1 53 ILE CD1 C -3.577 20.436 -24.638 1.00 . A A . 52 ILE CD1 1 1
1 769 1 1 53 ILE CG1 C -3.129 21.747 -24.029 1.00 . A A . 52 ILE CG1 1 1
1 770 1 1 53 ILE CG2 C -3.258 23.020 -26.187 1.00 . A A . 52 ILE CG2 1 1
1 771 1 1 53 ILE H H -0.268 21.810 -23.553 1.00 . A A . 52 ILE H 1 1
1 772 1 1 53 ILE HA H -1.373 21.173 -26.196 1.00 . A A . 52 ILE HA 1 1
1 773 1 1 53 ILE HB H -2.088 23.558 -24.501 1.00 . A A . 52 ILE HB 1 1
1 774 1 1 53 ILE HD11 H -2.717 19.805 -24.806 1.00 . A A . 52 ILE HD11 1 1
1 775 1 1 53 ILE HD12 H -4.260 19.940 -23.964 1.00 . A A . 52 ILE HD12 1 1
1 776 1 1 53 ILE HD13 H -4.072 20.626 -25.578 1.00 . A A . 52 ILE HD13 1 1
1 777 1 1 53 ILE HG12 H -2.491 21.521 -23.190 1.00 . A A . 52 ILE HG12 1 1
1 778 1 1 53 ILE HG13 H -4.008 22.268 -23.677 1.00 . A A . 52 ILE HG13 1 1
1 779 1 1 53 ILE HG21 H -3.094 24.055 -26.448 1.00 . A A . 52 ILE HG21 1 1
1 780 1 1 53 ILE HG22 H -3.014 22.393 -27.031 1.00 . A A . 52 ILE HG22 1 1
1 781 1 1 53 ILE HG23 H -4.294 22.876 -25.919 1.00 . A A . 52 ILE HG23 1 1
1 782 1 1 53 ILE N N -0.371 21.322 -24.396 1.00 . A A . 52 ILE N 1 1
1 783 1 1 53 ILE O O 0.460 23.779 -25.586 1.00 . A A . 52 ILE O 1 1
1 784 1 1 54 SER C C -0.288 24.482 -29.440 1.00 . A A . 53 SER C 1 1
1 785 1 1 54 SER CA C 0.566 23.833 -28.355 1.00 . A A . 53 SER CA 1 1
1 786 1 1 54 SER CB C 1.744 23.094 -28.992 1.00 . A A . 53 SER CB 1 1
1 787 1 1 54 SER H H -0.787 22.246 -27.994 1.00 . A A . 53 SER H 1 1
1 788 1 1 54 SER HA H 0.947 24.605 -27.703 1.00 . A A . 53 SER HA 1 1
1 789 1 1 54 SER HB2 H 1.648 22.036 -28.801 1.00 . A A . 53 SER HB2 1 1
1 790 1 1 54 SER HB3 H 1.742 23.269 -30.058 1.00 . A A . 53 SER HB3 1 1
1 791 1 1 54 SER HG H 3.573 23.771 -29.176 1.00 . A A . 53 SER HG 1 1
1 792 1 1 54 SER N N -0.229 22.917 -27.547 1.00 . A A . 53 SER N 1 1
1 793 1 1 54 SER O O -1.089 23.817 -30.096 1.00 . A A . 53 SER O 1 1
1 794 1 1 54 SER OG O 2.977 23.544 -28.458 1.00 . A A . 53 SER OG 1 1
1 795 1 1 55 GLY C C -1.882 27.457 -30.022 1.00 . A A . 54 GLY C 1 1
1 796 1 1 55 GLY CA C -0.871 26.505 -30.630 1.00 . A A . 54 GLY CA 1 1
1 797 1 1 55 GLY H H 0.543 26.266 -29.072 1.00 . A A . 54 GLY H 1 1
1 798 1 1 55 GLY HA2 H -0.188 27.069 -31.247 1.00 . A A . 54 GLY HA2 1 1
1 799 1 1 55 GLY HA3 H -1.393 25.790 -31.248 1.00 . A A . 54 GLY HA3 1 1
1 800 1 1 55 GLY N N -0.110 25.787 -29.624 1.00 . A A . 54 GLY N 1 1
1 801 1 1 55 GLY O O -2.306 28.417 -30.665 1.00 . A A . 54 GLY O 1 1
1 802 1 1 56 TYR C C -2.570 29.256 -27.483 1.00 . A A . 55 TYR C 1 1
1 803 1 1 56 TYR CA C -3.243 28.027 -28.087 1.00 . A A . 55 TYR CA 1 1
1 804 1 1 56 TYR CB C -3.947 27.226 -26.990 1.00 . A A . 55 TYR CB 1 1
1 805 1 1 56 TYR CD1 C -5.526 28.827 -25.841 1.00 . A A . 55 TYR CD1 1 1
1 806 1 1 56 TYR CD2 C -3.601 28.091 -24.643 1.00 . A A . 55 TYR CD2 1 1
1 807 1 1 56 TYR CE1 C -5.911 29.595 -24.759 1.00 . A A . 55 TYR CE1 1 1
1 808 1 1 56 TYR CE2 C -3.980 28.854 -23.556 1.00 . A A . 55 TYR CE2 1 1
1 809 1 1 56 TYR CG C -4.366 28.064 -25.803 1.00 . A A . 55 TYR CG 1 1
1 810 1 1 56 TYR CZ C -5.135 29.605 -23.618 1.00 . A A . 55 TYR CZ 1 1
1 811 1 1 56 TYR H H -1.898 26.409 -28.319 1.00 . A A . 55 TYR H 1 1
1 812 1 1 56 TYR HA H -3.977 28.351 -28.810 1.00 . A A . 55 TYR HA 1 1
1 813 1 1 56 TYR HB2 H -4.834 26.768 -27.401 1.00 . A A . 55 TYR HB2 1 1
1 814 1 1 56 TYR HB3 H -3.281 26.454 -26.633 1.00 . A A . 55 TYR HB3 1 1
1 815 1 1 56 TYR HD1 H -6.132 28.817 -26.735 1.00 . A A . 55 TYR HD1 1 1
1 816 1 1 56 TYR HD2 H -2.696 27.502 -24.597 1.00 . A A . 55 TYR HD2 1 1
1 817 1 1 56 TYR HE1 H -6.816 30.182 -24.807 1.00 . A A . 55 TYR HE1 1 1
1 818 1 1 56 TYR HE2 H -3.372 28.863 -22.663 1.00 . A A . 55 TYR HE2 1 1
1 819 1 1 56 TYR HH H -4.892 30.239 -21.820 1.00 . A A . 55 TYR HH 1 1
1 820 1 1 56 TYR N N -2.272 27.189 -28.780 1.00 . A A . 55 TYR N 1 1
1 821 1 1 56 TYR O O -1.606 29.141 -26.726 1.00 . A A . 55 TYR O 1 1
1 822 1 1 56 TYR OH O -5.517 30.367 -22.538 1.00 . A A . 55 TYR OH 1 1
1 823 1 1 57 ASP C C -3.417 32.249 -26.203 1.00 . A A . 56 ASP C 1 1
1 824 1 1 57 ASP CA C -2.538 31.683 -27.314 1.00 . A A . 56 ASP CA 1 1
1 825 1 1 57 ASP CB C -2.405 32.704 -28.446 1.00 . A A . 56 ASP CB 1 1
1 826 1 1 57 ASP CG C -1.034 32.676 -29.092 1.00 . A A . 56 ASP CG 1 1
1 827 1 1 57 ASP H H -3.855 30.458 -28.431 1.00 . A A . 56 ASP H 1 1
1 828 1 1 57 ASP HA H -1.558 31.477 -26.911 1.00 . A A . 56 ASP HA 1 1
1 829 1 1 57 ASP HB2 H -3.144 32.490 -29.204 1.00 . A A . 56 ASP HB2 1 1
1 830 1 1 57 ASP HB3 H -2.578 33.694 -28.050 1.00 . A A . 56 ASP HB3 1 1
1 831 1 1 57 ASP N N -3.087 30.432 -27.823 1.00 . A A . 56 ASP N 1 1
1 832 1 1 57 ASP O O -4.453 32.858 -26.466 1.00 . A A . 56 ASP O 1 1
1 833 1 1 57 ASP OD1 O -0.032 32.846 -28.366 1.00 . A A . 56 ASP OD1 1 1
1 834 1 1 57 ASP OD2 O -0.963 32.485 -30.324 1.00 . A A . 56 ASP OD2 1 1
1 835 1 1 58 ALA C C -3.794 34.057 -23.795 1.00 . A A . 57 ALA C 1 1
1 836 1 1 58 ALA CA C -3.743 32.533 -23.808 1.00 . A A . 57 ALA CA 1 1
1 837 1 1 58 ALA CB C -3.126 32.012 -22.518 1.00 . A A . 57 ALA CB 1 1
1 838 1 1 58 ALA H H -2.161 31.550 -24.813 1.00 . A A . 57 ALA H 1 1
1 839 1 1 58 ALA HA H -4.751 32.149 -23.877 1.00 . A A . 57 ALA HA 1 1
1 840 1 1 58 ALA HB1 H -2.295 32.643 -22.238 1.00 . A A . 57 ALA HB1 1 1
1 841 1 1 58 ALA HB2 H -3.868 32.025 -21.734 1.00 . A A . 57 ALA HB2 1 1
1 842 1 1 58 ALA HB3 H -2.777 31.002 -22.668 1.00 . A A . 57 ALA HB3 1 1
1 843 1 1 58 ALA N N -2.995 32.043 -24.959 1.00 . A A . 57 ALA N 1 1
1 844 1 1 58 ALA O O -4.675 34.651 -23.175 1.00 . A A . 57 ALA O 1 1
1 845 1 1 59 GLN C C -3.627 36.668 -25.699 1.00 . A A . 58 GLN C 1 1
1 846 1 1 59 GLN CA C -2.780 36.137 -24.547 1.00 . A A . 58 GLN CA 1 1
1 847 1 1 59 GLN CB C -1.331 36.599 -24.709 1.00 . A A . 58 GLN CB 1 1
1 848 1 1 59 GLN CD C 0.779 37.388 -23.565 1.00 . A A . 58 GLN CD 1 1
1 849 1 1 59 GLN CG C -0.603 36.791 -23.388 1.00 . A A . 58 GLN CG 1 1
1 850 1 1 59 GLN H H -2.169 34.153 -24.955 1.00 . A A . 58 GLN H 1 1
1 851 1 1 59 GLN HA H -3.171 36.528 -23.620 1.00 . A A . 58 GLN HA 1 1
1 852 1 1 59 GLN HB2 H -0.794 35.864 -25.288 1.00 . A A . 58 GLN HB2 1 1
1 853 1 1 59 GLN HB3 H -1.323 37.540 -25.239 1.00 . A A . 58 GLN HB3 1 1
1 854 1 1 59 GLN HE21 H 0.667 38.241 -21.772 1.00 . A A . 58 GLN HE21 1 1
1 855 1 1 59 GLN HE22 H 2.129 38.524 -22.648 1.00 . A A . 58 GLN HE22 1 1
1 856 1 1 59 GLN HG2 H -1.185 37.451 -22.763 1.00 . A A . 58 GLN HG2 1 1
1 857 1 1 59 GLN HG3 H -0.505 35.831 -22.904 1.00 . A A . 58 GLN HG3 1 1
1 858 1 1 59 GLN N N -2.843 34.682 -24.482 1.00 . A A . 58 GLN N 1 1
1 859 1 1 59 GLN NE2 N 1.239 38.126 -22.561 1.00 . A A . 58 GLN NE2 1 1
1 860 1 1 59 GLN O O -3.598 37.859 -26.008 1.00 . A A . 58 GLN O 1 1
1 861 1 1 59 GLN OE1 O 1.427 37.189 -24.593 1.00 . A A . 58 GLN OE1 1 1
1 862 1 1 60 LYS C C -6.003 34.944 -27.981 1.00 . A A . 59 LYS C 1 1
1 863 1 1 60 LYS CA C -5.236 36.152 -27.452 1.00 . A A . 59 LYS CA 1 1
1 864 1 1 60 LYS CB C -4.401 36.772 -28.574 1.00 . A A . 59 LYS CB 1 1
1 865 1 1 60 LYS CD C -3.623 38.948 -29.559 1.00 . A A . 59 LYS CD 1 1
1 866 1 1 60 LYS CE C -4.094 40.248 -30.193 1.00 . A A . 59 LYS CE 1 1
1 867 1 1 60 LYS CG C -4.768 38.214 -28.881 1.00 . A A . 59 LYS CG 1 1
1 868 1 1 60 LYS H H -4.360 34.839 -26.041 1.00 . A A . 59 LYS H 1 1
1 869 1 1 60 LYS HA H -5.944 36.885 -27.095 1.00 . A A . 59 LYS HA 1 1
1 870 1 1 60 LYS HB2 H -3.359 36.740 -28.291 1.00 . A A . 59 LYS HB2 1 1
1 871 1 1 60 LYS HB3 H -4.539 36.188 -29.473 1.00 . A A . 59 LYS HB3 1 1
1 872 1 1 60 LYS HD2 H -2.865 39.173 -28.824 1.00 . A A . 59 LYS HD2 1 1
1 873 1 1 60 LYS HD3 H -3.205 38.314 -30.327 1.00 . A A . 59 LYS HD3 1 1
1 874 1 1 60 LYS HE2 H -5.168 40.309 -30.104 1.00 . A A . 59 LYS HE2 1 1
1 875 1 1 60 LYS HE3 H -3.642 41.075 -29.664 1.00 . A A . 59 LYS HE3 1 1
1 876 1 1 60 LYS HG2 H -5.627 38.226 -29.535 1.00 . A A . 59 LYS HG2 1 1
1 877 1 1 60 LYS HG3 H -5.010 38.718 -27.956 1.00 . A A . 59 LYS HG3 1 1
1 878 1 1 60 LYS HZ1 H -4.270 39.642 -32.184 1.00 . A A . 59 LYS HZ1 1 1
1 879 1 1 60 LYS HZ2 H -2.708 40.125 -31.750 1.00 . A A . 59 LYS HZ2 1 1
1 880 1 1 60 LYS HZ3 H -3.914 41.285 -31.997 1.00 . A A . 59 LYS HZ3 1 1
1 881 1 1 60 LYS N N -4.380 35.775 -26.333 1.00 . A A . 59 LYS N 1 1
1 882 1 1 60 LYS NZ N -3.721 40.330 -31.632 1.00 . A A . 59 LYS NZ 1 1
1 883 1 1 60 LYS O O -5.479 34.163 -28.776 1.00 . A A . 59 LYS O 1 1
1 884 1 1 61 THR C C -9.061 34.121 -29.054 1.00 . A A . 60 THR C 1 1
1 885 1 1 61 THR CA C -8.086 33.686 -27.967 1.00 . A A . 60 THR CA 1 1
1 886 1 1 61 THR CB C -8.880 33.093 -26.788 1.00 . A A . 60 THR CB 1 1
1 887 1 1 61 THR CG2 C -7.994 32.198 -25.934 1.00 . A A . 60 THR CG2 1 1
1 888 1 1 61 THR H H -7.608 35.453 -26.905 1.00 . A A . 60 THR H 1 1
1 889 1 1 61 THR HA H -7.440 32.915 -28.363 1.00 . A A . 60 THR HA 1 1
1 890 1 1 61 THR HB H -9.692 32.499 -27.183 1.00 . A A . 60 THR HB 1 1
1 891 1 1 61 THR HG1 H -9.619 34.904 -26.538 1.00 . A A . 60 THR HG1 1 1
1 892 1 1 61 THR HG21 H -6.957 32.430 -26.126 1.00 . A A . 60 THR HG21 1 1
1 893 1 1 61 THR HG22 H -8.183 31.164 -26.180 1.00 . A A . 60 THR HG22 1 1
1 894 1 1 61 THR HG23 H -8.213 32.366 -24.890 1.00 . A A . 60 THR HG23 1 1
1 895 1 1 61 THR N N -7.247 34.798 -27.537 1.00 . A A . 60 THR N 1 1
1 896 1 1 61 THR O O -9.214 35.311 -29.325 1.00 . A A . 60 THR O 1 1
1 897 1 1 61 THR OG1 O -9.421 34.146 -25.983 1.00 . A A . 60 THR OG1 1 1
1 898 1 1 62 GLY C C -10.454 32.613 -31.969 1.00 . A A . 61 GLY C 1 1
1 899 1 1 62 GLY CA C -10.675 33.451 -30.726 1.00 . A A . 61 GLY CA 1 1
1 900 1 1 62 GLY H H -9.559 32.216 -29.417 1.00 . A A . 61 GLY H 1 1
1 901 1 1 62 GLY HA2 H -11.673 33.270 -30.355 1.00 . A A . 61 GLY HA2 1 1
1 902 1 1 62 GLY HA3 H -10.584 34.495 -30.989 1.00 . A A . 61 GLY HA3 1 1
1 903 1 1 62 GLY N N -9.721 33.148 -29.675 1.00 . A A . 61 GLY N 1 1
1 904 1 1 62 GLY O O -9.788 33.048 -32.909 1.00 . A A . 61 GLY O 1 1
1 905 1 1 63 ARG C C -9.410 30.103 -33.307 1.00 . A A . 62 ARG C 1 1
1 906 1 1 63 ARG CA C -10.869 30.504 -33.111 1.00 . A A . 62 ARG CA 1 1
1 907 1 1 63 ARG CB C -11.403 31.164 -34.384 1.00 . A A . 62 ARG CB 1 1
1 908 1 1 63 ARG CD C -10.861 30.173 -36.629 1.00 . A A . 62 ARG CD 1 1
1 909 1 1 63 ARG CG C -11.826 30.170 -35.454 1.00 . A A . 62 ARG CG 1 1
1 910 1 1 63 ARG CZ C -10.895 30.722 -39.025 1.00 . A A . 62 ARG CZ 1 1
1 911 1 1 63 ARG H H -11.530 31.116 -31.196 1.00 . A A . 62 ARG H 1 1
1 912 1 1 63 ARG HA H -11.449 29.617 -32.905 1.00 . A A . 62 ARG HA 1 1
1 913 1 1 63 ARG HB2 H -12.260 31.771 -34.129 1.00 . A A . 62 ARG HB2 1 1
1 914 1 1 63 ARG HB3 H -10.633 31.798 -34.796 1.00 . A A . 62 ARG HB3 1 1
1 915 1 1 63 ARG HD2 H -9.979 30.731 -36.352 1.00 . A A . 62 ARG HD2 1 1
1 916 1 1 63 ARG HD3 H -10.586 29.154 -36.854 1.00 . A A . 62 ARG HD3 1 1
1 917 1 1 63 ARG HE H -12.302 31.252 -37.714 1.00 . A A . 62 ARG HE 1 1
1 918 1 1 63 ARG HG2 H -11.848 29.180 -35.023 1.00 . A A . 62 ARG HG2 1 1
1 919 1 1 63 ARG HG3 H -12.811 30.434 -35.807 1.00 . A A . 62 ARG HG3 1 1
1 920 1 1 63 ARG HH11 H -9.291 29.654 -38.421 1.00 . A A . 62 ARG HH11 1 1
1 921 1 1 63 ARG HH12 H -9.328 30.047 -40.108 1.00 . A A . 62 ARG HH12 1 1
1 922 1 1 63 ARG HH21 H -12.362 31.776 -39.933 1.00 . A A . 62 ARG HH21 1 1
1 923 1 1 63 ARG HH22 H -11.075 31.255 -40.967 1.00 . A A . 62 ARG HH22 1 1
1 924 1 1 63 ARG N N -11.011 31.406 -31.975 1.00 . A A . 62 ARG N 1 1
1 925 1 1 63 ARG NE N -11.451 30.779 -37.820 1.00 . A A . 62 ARG NE 1 1
1 926 1 1 63 ARG NH1 N -9.743 30.090 -39.199 1.00 . A A . 62 ARG NH1 1 1
1 927 1 1 63 ARG NH2 N -11.493 31.298 -40.060 1.00 . A A . 62 ARG NH2 1 1
1 928 1 1 63 ARG O O -8.870 30.210 -34.408 1.00 . A A . 62 ARG O 1 1
1 929 1 1 64 GLN C C -7.265 27.706 -32.253 1.00 . A A . 63 GLN C 1 1
1 930 1 1 64 GLN CA C -7.382 29.226 -32.287 1.00 . A A . 63 GLN CA 1 1
1 931 1 1 64 GLN CB C -6.601 29.836 -31.121 1.00 . A A . 63 GLN CB 1 1
1 932 1 1 64 GLN CD C -6.768 32.217 -31.949 1.00 . A A . 63 GLN CD 1 1
1 933 1 1 64 GLN CG C -7.010 31.263 -30.795 1.00 . A A . 63 GLN CG 1 1
1 934 1 1 64 GLN H H -9.263 29.580 -31.383 1.00 . A A . 63 GLN H 1 1
1 935 1 1 64 GLN HA H -6.965 29.586 -33.215 1.00 . A A . 63 GLN HA 1 1
1 936 1 1 64 GLN HB2 H -6.758 29.229 -30.242 1.00 . A A . 63 GLN HB2 1 1
1 937 1 1 64 GLN HB3 H -5.549 29.833 -31.368 1.00 . A A . 63 GLN HB3 1 1
1 938 1 1 64 GLN HE21 H -7.463 33.736 -30.870 1.00 . A A . 63 GLN HE21 1 1
1 939 1 1 64 GLN HE22 H -6.946 34.127 -32.471 1.00 . A A . 63 GLN HE22 1 1
1 940 1 1 64 GLN HG2 H -8.062 31.276 -30.552 1.00 . A A . 63 GLN HG2 1 1
1 941 1 1 64 GLN HG3 H -6.440 31.601 -29.942 1.00 . A A . 63 GLN HG3 1 1
1 942 1 1 64 GLN N N -8.779 29.642 -32.232 1.00 . A A . 63 GLN N 1 1
1 943 1 1 64 GLN NE2 N -7.092 33.488 -31.743 1.00 . A A . 63 GLN NE2 1 1
1 944 1 1 64 GLN O O -8.042 27.027 -31.581 1.00 . A A . 63 GLN O 1 1
1 945 1 1 64 GLN OE1 O -6.295 31.816 -33.013 1.00 . A A . 63 GLN OE1 1 1
1 946 1 1 65 THR C C -5.320 25.246 -31.805 1.00 . A A . 64 THR C 1 1
1 947 1 1 65 THR CA C -6.070 25.736 -33.039 1.00 . A A . 64 THR CA 1 1
1 948 1 1 65 THR CB C -5.280 25.336 -34.299 1.00 . A A . 64 THR CB 1 1
1 949 1 1 65 THR CG2 C -5.293 23.827 -34.489 1.00 . A A . 64 THR CG2 1 1
1 950 1 1 65 THR H H -5.701 27.770 -33.497 1.00 . A A . 64 THR H 1 1
1 951 1 1 65 THR HA H -7.036 25.254 -33.076 1.00 . A A . 64 THR HA 1 1
1 952 1 1 65 THR HB H -4.256 25.660 -34.181 1.00 . A A . 64 THR HB 1 1
1 953 1 1 65 THR HG1 H -5.914 26.917 -35.293 1.00 . A A . 64 THR HG1 1 1
1 954 1 1 65 THR HG21 H -4.474 23.388 -33.940 1.00 . A A . 64 THR HG21 1 1
1 955 1 1 65 THR HG22 H -5.188 23.595 -35.539 1.00 . A A . 64 THR HG22 1 1
1 956 1 1 65 THR HG23 H -6.227 23.426 -34.124 1.00 . A A . 64 THR HG23 1 1
1 957 1 1 65 THR N N -6.288 27.176 -32.983 1.00 . A A . 64 THR N 1 1
1 958 1 1 65 THR O O -4.575 26.001 -31.178 1.00 . A A . 64 THR O 1 1
1 959 1 1 65 THR OG1 O -5.842 25.972 -35.452 1.00 . A A . 64 THR OG1 1 1
1 960 1 1 66 LEU C C -4.432 21.952 -30.594 1.00 . A A . 65 LEU C 1 1
1 961 1 1 66 LEU CA C -4.861 23.387 -30.303 1.00 . A A . 65 LEU CA 1 1
1 962 1 1 66 LEU CB C -5.793 23.417 -29.091 1.00 . A A . 65 LEU CB 1 1
1 963 1 1 66 LEU CD1 C -7.456 25.276 -29.345 1.00 . A A . 65 LEU CD1 1 1
1 964 1 1 66 LEU CD2 C -6.462 24.789 -27.102 1.00 . A A . 65 LEU CD2 1 1
1 965 1 1 66 LEU CG C -6.215 24.804 -28.603 1.00 . A A . 65 LEU CG 1 1
1 966 1 1 66 LEU H H -6.124 23.427 -32.000 1.00 . A A . 65 LEU H 1 1
1 967 1 1 66 LEU HA H -3.981 23.975 -30.086 1.00 . A A . 65 LEU HA 1 1
1 968 1 1 66 LEU HB2 H -6.688 22.872 -29.348 1.00 . A A . 65 LEU HB2 1 1
1 969 1 1 66 LEU HB3 H -5.290 22.917 -28.275 1.00 . A A . 65 LEU HB3 1 1
1 970 1 1 66 LEU HD11 H -7.407 26.346 -29.483 1.00 . A A . 65 LEU HD11 1 1
1 971 1 1 66 LEU HD12 H -8.335 25.027 -28.769 1.00 . A A . 65 LEU HD12 1 1
1 972 1 1 66 LEU HD13 H -7.506 24.790 -30.308 1.00 . A A . 65 LEU HD13 1 1
1 973 1 1 66 LEU HD21 H -7.175 24.014 -26.862 1.00 . A A . 65 LEU HD21 1 1
1 974 1 1 66 LEU HD22 H -6.853 25.746 -26.792 1.00 . A A . 65 LEU HD22 1 1
1 975 1 1 66 LEU HD23 H -5.532 24.596 -26.586 1.00 . A A . 65 LEU HD23 1 1
1 976 1 1 66 LEU HG H -5.418 25.507 -28.805 1.00 . A A . 65 LEU HG 1 1
1 977 1 1 66 LEU N N -5.519 23.979 -31.462 1.00 . A A . 65 LEU N 1 1
1 978 1 1 66 LEU O O -5.170 21.186 -31.215 1.00 . A A . 65 LEU O 1 1
1 979 1 1 67 THR C C -2.140 19.675 -29.056 1.00 . A A . 66 THR C 1 1
1 980 1 1 67 THR CA C -2.710 20.250 -30.348 1.00 . A A . 66 THR CA 1 1
1 981 1 1 67 THR CB C -1.612 20.240 -31.429 1.00 . A A . 66 THR CB 1 1
1 982 1 1 67 THR CG2 C -2.074 19.476 -32.661 1.00 . A A . 66 THR CG2 1 1
1 983 1 1 67 THR H H -2.695 22.249 -29.650 1.00 . A A . 66 THR H 1 1
1 984 1 1 67 THR HA H -3.522 19.622 -30.683 1.00 . A A . 66 THR HA 1 1
1 985 1 1 67 THR HB H -0.737 19.750 -31.027 1.00 . A A . 66 THR HB 1 1
1 986 1 1 67 THR HG1 H -0.937 22.048 -31.023 1.00 . A A . 66 THR HG1 1 1
1 987 1 1 67 THR HG21 H -3.099 19.733 -32.881 1.00 . A A . 66 THR HG21 1 1
1 988 1 1 67 THR HG22 H -2.002 18.414 -32.474 1.00 . A A . 66 THR HG22 1 1
1 989 1 1 67 THR HG23 H -1.448 19.737 -33.502 1.00 . A A . 66 THR HG23 1 1
1 990 1 1 67 THR N N -3.236 21.593 -30.138 1.00 . A A . 66 THR N 1 1
1 991 1 1 67 THR O O -1.075 20.089 -28.597 1.00 . A A . 66 THR O 1 1
1 992 1 1 67 THR OG1 O -1.271 21.581 -31.794 1.00 . A A . 66 THR OG1 1 1
1 993 1 1 68 LEU C C -1.621 16.817 -27.522 1.00 . A A . 67 LEU C 1 1
1 994 1 1 68 LEU CA C -2.421 18.084 -27.235 1.00 . A A . 67 LEU CA 1 1
1 995 1 1 68 LEU CB C -3.629 17.751 -26.359 1.00 . A A . 67 LEU CB 1 1
1 996 1 1 68 LEU CD1 C -3.758 15.288 -25.909 1.00 . A A . 67 LEU CD1 1 1
1 997 1 1 68 LEU CD2 C -5.845 16.579 -26.392 1.00 . A A . 67 LEU CD2 1 1
1 998 1 1 68 LEU CG C -4.358 16.448 -26.688 1.00 . A A . 67 LEU CG 1 1
1 999 1 1 68 LEU H H -3.696 18.430 -28.888 1.00 . A A . 67 LEU H 1 1
1 1000 1 1 68 LEU HA H -1.787 18.784 -26.710 1.00 . A A . 67 LEU HA 1 1
1 1001 1 1 68 LEU HB2 H -3.289 17.689 -25.336 1.00 . A A . 67 LEU HB2 1 1
1 1002 1 1 68 LEU HB3 H -4.338 18.561 -26.452 1.00 . A A . 67 LEU HB3 1 1
1 1003 1 1 68 LEU HD11 H -2.782 15.567 -25.543 1.00 . A A . 67 LEU HD11 1 1
1 1004 1 1 68 LEU HD12 H -3.667 14.428 -26.557 1.00 . A A . 67 LEU HD12 1 1
1 1005 1 1 68 LEU HD13 H -4.400 15.044 -25.076 1.00 . A A . 67 LEU HD13 1 1
1 1006 1 1 68 LEU HD21 H -6.369 15.724 -26.793 1.00 . A A . 67 LEU HD21 1 1
1 1007 1 1 68 LEU HD22 H -6.225 17.481 -26.848 1.00 . A A . 67 LEU HD22 1 1
1 1008 1 1 68 LEU HD23 H -5.996 16.626 -25.323 1.00 . A A . 67 LEU HD23 1 1
1 1009 1 1 68 LEU HG H -4.244 16.236 -27.743 1.00 . A A . 67 LEU HG 1 1
1 1010 1 1 68 LEU N N -2.856 18.718 -28.475 1.00 . A A . 67 LEU N 1 1
1 1011 1 1 68 LEU O O -2.046 15.967 -28.306 1.00 . A A . 67 LEU O 1 1
1 1012 1 1 69 HIS C C 0.666 14.840 -25.733 1.00 . A A . 68 HIS C 1 1
1 1013 1 1 69 HIS CA C 0.395 15.531 -27.066 1.00 . A A . 68 HIS CA 1 1
1 1014 1 1 69 HIS CB C 1.715 15.942 -27.719 1.00 . A A . 68 HIS CB 1 1
1 1015 1 1 69 HIS CD2 C 2.268 15.408 -30.196 1.00 . A A . 68 HIS CD2 1 1
1 1016 1 1 69 HIS CE1 C 2.645 13.259 -29.985 1.00 . A A . 68 HIS CE1 1 1
1 1017 1 1 69 HIS CG C 2.093 15.091 -28.892 1.00 . A A . 68 HIS CG 1 1
1 1018 1 1 69 HIS H H -0.179 17.407 -26.270 1.00 . A A . 68 HIS H 1 1
1 1019 1 1 69 HIS HA H -0.119 14.841 -27.717 1.00 . A A . 68 HIS HA 1 1
1 1020 1 1 69 HIS HB2 H 1.637 16.963 -28.062 1.00 . A A . 68 HIS HB2 1 1
1 1021 1 1 69 HIS HB3 H 2.508 15.872 -26.988 1.00 . A A . 68 HIS HB3 1 1
1 1022 1 1 69 HIS HD1 H 2.289 13.206 -27.971 1.00 . A A . 68 HIS HD1 1 1
1 1023 1 1 69 HIS HD2 H 2.160 16.389 -30.638 1.00 . A A . 68 HIS HD2 1 1
1 1024 1 1 69 HIS HE1 H 2.885 12.231 -30.211 1.00 . A A . 68 HIS HE1 1 1
1 1025 1 1 69 HIS N N -0.463 16.696 -26.881 1.00 . A A . 68 HIS N 1 1
1 1026 1 1 69 HIS ND1 N 2.335 13.737 -28.793 1.00 . A A . 68 HIS ND1 1 1
1 1027 1 1 69 HIS NE2 N 2.611 14.253 -30.854 1.00 . A A . 68 HIS NE2 1 1
1 1028 1 1 69 HIS O O 1.042 15.484 -24.753 1.00 . A A . 68 HIS O 1 1
1 1029 1 1 70 TYR C C 1.355 11.412 -24.813 1.00 . A A . 69 TYR C 1 1
1 1030 1 1 70 TYR CA C 0.693 12.748 -24.491 1.00 . A A . 69 TYR CA 1 1
1 1031 1 1 70 TYR CB C -0.631 12.511 -23.764 1.00 . A A . 69 TYR CB 1 1
1 1032 1 1 70 TYR CD1 C -0.562 10.227 -22.687 1.00 . A A . 69 TYR CD1 1 1
1 1033 1 1 70 TYR CD2 C -0.332 12.140 -21.284 1.00 . A A . 69 TYR CD2 1 1
1 1034 1 1 70 TYR CE1 C -0.449 9.400 -21.586 1.00 . A A . 69 TYR CE1 1 1
1 1035 1 1 70 TYR CE2 C -0.217 11.321 -20.177 1.00 . A A . 69 TYR CE2 1 1
1 1036 1 1 70 TYR CG C -0.507 11.609 -22.556 1.00 . A A . 69 TYR CG 1 1
1 1037 1 1 70 TYR CZ C -0.277 9.952 -20.334 1.00 . A A . 69 TYR CZ 1 1
1 1038 1 1 70 TYR H H 0.173 13.068 -26.517 1.00 . A A . 69 TYR H 1 1
1 1039 1 1 70 TYR HA H 1.349 13.316 -23.847 1.00 . A A . 69 TYR HA 1 1
1 1040 1 1 70 TYR HB2 H -1.026 13.458 -23.430 1.00 . A A . 69 TYR HB2 1 1
1 1041 1 1 70 TYR HB3 H -1.333 12.055 -24.447 1.00 . A A . 69 TYR HB3 1 1
1 1042 1 1 70 TYR HD1 H -0.697 9.799 -23.670 1.00 . A A . 69 TYR HD1 1 1
1 1043 1 1 70 TYR HD2 H -0.286 13.213 -21.164 1.00 . A A . 69 TYR HD2 1 1
1 1044 1 1 70 TYR HE1 H -0.495 8.328 -21.709 1.00 . A A . 69 TYR HE1 1 1
1 1045 1 1 70 TYR HE2 H -0.082 11.752 -19.196 1.00 . A A . 69 TYR HE2 1 1
1 1046 1 1 70 TYR HH H -1.000 8.688 -19.078 1.00 . A A . 69 TYR HH 1 1
1 1047 1 1 70 TYR N N 0.473 13.526 -25.704 1.00 . A A . 69 TYR N 1 1
1 1048 1 1 70 TYR O O 0.777 10.571 -25.501 1.00 . A A . 69 TYR O 1 1
1 1049 1 1 70 TYR OH O -0.162 9.131 -19.235 1.00 . A A . 69 TYR OH 1 1
1 1050 1 1 71 GLN C C 3.661 9.838 -26.021 1.00 . A A . 70 GLN C 1 1
1 1051 1 1 71 GLN CA C 3.313 9.991 -24.545 1.00 . A A . 70 GLN CA 1 1
1 1052 1 1 71 GLN CB C 2.500 8.785 -24.072 1.00 . A A . 70 GLN CB 1 1
1 1053 1 1 71 GLN CD C 3.340 6.729 -22.868 1.00 . A A . 70 GLN CD 1 1
1 1054 1 1 71 GLN CG C 2.989 8.199 -22.757 1.00 . A A . 70 GLN CG 1 1
1 1055 1 1 71 GLN H H 2.979 11.932 -23.770 1.00 . A A . 70 GLN H 1 1
1 1056 1 1 71 GLN HA H 4.229 10.042 -23.975 1.00 . A A . 70 GLN HA 1 1
1 1057 1 1 71 GLN HB2 H 1.471 9.086 -23.947 1.00 . A A . 70 GLN HB2 1 1
1 1058 1 1 71 GLN HB3 H 2.552 8.013 -24.826 1.00 . A A . 70 GLN HB3 1 1
1 1059 1 1 71 GLN HE21 H 1.442 6.279 -23.251 1.00 . A A . 70 GLN HE21 1 1
1 1060 1 1 71 GLN HE22 H 2.538 4.944 -23.216 1.00 . A A . 70 GLN HE22 1 1
1 1061 1 1 71 GLN HG2 H 3.868 8.741 -22.441 1.00 . A A . 70 GLN HG2 1 1
1 1062 1 1 71 GLN HG3 H 2.211 8.314 -22.016 1.00 . A A . 70 GLN HG3 1 1
1 1063 1 1 71 GLN N N 2.571 11.225 -24.310 1.00 . A A . 70 GLN N 1 1
1 1064 1 1 71 GLN NE2 N 2.339 5.899 -23.138 1.00 . A A . 70 GLN NE2 1 1
1 1065 1 1 71 GLN O O 4.778 10.139 -26.441 1.00 . A A . 70 GLN O 1 1
1 1066 1 1 71 GLN OE1 O 4.499 6.342 -22.711 1.00 . A A . 70 GLN OE1 1 1
1 1067 1 1 72 GLY C C 1.674 9.434 -29.050 1.00 . A A . 71 GLY C 1 1
1 1068 1 1 72 GLY CA C 2.922 9.180 -28.228 1.00 . A A . 71 GLY CA 1 1
1 1069 1 1 72 GLY H H 1.826 9.143 -26.416 1.00 . A A . 71 GLY H 1 1
1 1070 1 1 72 GLY HA2 H 3.698 9.859 -28.550 1.00 . A A . 71 GLY HA2 1 1
1 1071 1 1 72 GLY HA3 H 3.251 8.166 -28.399 1.00 . A A . 71 GLY HA3 1 1
1 1072 1 1 72 GLY N N 2.697 9.366 -26.806 1.00 . A A . 71 GLY N 1 1
1 1073 1 1 72 GLY O O 1.620 9.090 -30.231 1.00 . A A . 71 GLY O 1 1
1 1074 1 1 73 HIS C C -0.775 11.842 -29.262 1.00 . A A . 72 HIS C 1 1
1 1075 1 1 73 HIS CA C -0.586 10.336 -29.107 1.00 . A A . 72 HIS CA 1 1
1 1076 1 1 73 HIS CB C -1.765 9.740 -28.337 1.00 . A A . 72 HIS CB 1 1
1 1077 1 1 73 HIS CD2 C -2.310 7.225 -28.664 1.00 . A A . 72 HIS CD2 1 1
1 1078 1 1 73 HIS CE1 C -3.513 7.393 -30.489 1.00 . A A . 72 HIS CE1 1 1
1 1079 1 1 73 HIS CG C -2.364 8.536 -28.997 1.00 . A A . 72 HIS CG 1 1
1 1080 1 1 73 HIS H H 0.772 10.287 -27.483 1.00 . A A . 72 HIS H 1 1
1 1081 1 1 73 HIS HA H -0.545 9.888 -30.088 1.00 . A A . 72 HIS HA 1 1
1 1082 1 1 73 HIS HB2 H -1.431 9.446 -27.352 1.00 . A A . 72 HIS HB2 1 1
1 1083 1 1 73 HIS HB3 H -2.540 10.487 -28.241 1.00 . A A . 72 HIS HB3 1 1
1 1084 1 1 73 HIS HD1 H -3.346 9.426 -30.634 1.00 . A A . 72 HIS HD1 1 1
1 1085 1 1 73 HIS HD2 H -1.795 6.800 -27.814 1.00 . A A . 72 HIS HD2 1 1
1 1086 1 1 73 HIS HE1 H -4.120 7.142 -31.346 1.00 . A A . 72 HIS HE1 1 1
1 1087 1 1 73 HIS N N 0.668 10.037 -28.425 1.00 . A A . 72 HIS N 1 1
1 1088 1 1 73 HIS ND1 N -3.124 8.607 -30.145 1.00 . A A . 72 HIS ND1 1 1
1 1089 1 1 73 HIS NE2 N -3.032 6.536 -29.606 1.00 . A A . 72 HIS NE2 1 1
1 1090 1 1 73 HIS O O -0.241 12.627 -28.480 1.00 . A A . 72 HIS O 1 1
1 1091 1 1 74 GLU C C -3.242 13.870 -30.962 1.00 . A A . 73 GLU C 1 1
1 1092 1 1 74 GLU CA C -1.793 13.649 -30.535 1.00 . A A . 73 GLU CA 1 1
1 1093 1 1 74 GLU CB C -0.846 14.173 -31.617 1.00 . A A . 73 GLU CB 1 1
1 1094 1 1 74 GLU CD C -0.270 14.263 -34.075 1.00 . A A . 73 GLU CD 1 1
1 1095 1 1 74 GLU CG C -1.204 13.706 -33.018 1.00 . A A . 73 GLU CG 1 1
1 1096 1 1 74 GLU H H -1.935 11.563 -30.867 1.00 . A A . 73 GLU H 1 1
1 1097 1 1 74 GLU HA H -1.614 14.192 -29.619 1.00 . A A . 73 GLU HA 1 1
1 1098 1 1 74 GLU HB2 H -0.866 15.253 -31.603 1.00 . A A . 73 GLU HB2 1 1
1 1099 1 1 74 GLU HB3 H 0.156 13.838 -31.393 1.00 . A A . 73 GLU HB3 1 1
1 1100 1 1 74 GLU HG2 H -1.154 12.628 -33.048 1.00 . A A . 73 GLU HG2 1 1
1 1101 1 1 74 GLU HG3 H -2.211 14.025 -33.243 1.00 . A A . 73 GLU HG3 1 1
1 1102 1 1 74 GLU N N -1.537 12.237 -30.278 1.00 . A A . 73 GLU N 1 1
1 1103 1 1 74 GLU O O -3.781 13.123 -31.778 1.00 . A A . 73 GLU O 1 1
1 1104 1 1 74 GLU OE1 O 0.491 15.201 -33.758 1.00 . A A . 73 GLU OE1 1 1
1 1105 1 1 74 GLU OE2 O -0.301 13.762 -35.218 1.00 . A A . 73 GLU OE2 1 1
1 1106 1 1 75 VAL C C -5.408 16.700 -31.067 1.00 . A A . 74 VAL C 1 1
1 1107 1 1 75 VAL CA C -5.252 15.223 -30.724 1.00 . A A . 74 VAL CA 1 1
1 1108 1 1 75 VAL CB C -6.194 14.875 -29.556 1.00 . A A . 74 VAL CB 1 1
1 1109 1 1 75 VAL CG1 C -7.647 15.007 -29.985 1.00 . A A . 74 VAL CG1 1 1
1 1110 1 1 75 VAL CG2 C -5.907 13.473 -29.040 1.00 . A A . 74 VAL CG2 1 1
1 1111 1 1 75 VAL H H -3.383 15.461 -29.759 1.00 . A A . 74 VAL H 1 1
1 1112 1 1 75 VAL HA H -5.541 14.632 -31.581 1.00 . A A . 74 VAL HA 1 1
1 1113 1 1 75 VAL HB H -6.013 15.575 -28.754 1.00 . A A . 74 VAL HB 1 1
1 1114 1 1 75 VAL HG11 H -7.806 14.447 -30.895 1.00 . A A . 74 VAL HG11 1 1
1 1115 1 1 75 VAL HG12 H -8.289 14.621 -29.207 1.00 . A A . 74 VAL HG12 1 1
1 1116 1 1 75 VAL HG13 H -7.878 16.048 -30.159 1.00 . A A . 74 VAL HG13 1 1
1 1117 1 1 75 VAL HG21 H -5.278 13.533 -28.164 1.00 . A A . 74 VAL HG21 1 1
1 1118 1 1 75 VAL HG22 H -6.837 12.987 -28.784 1.00 . A A . 74 VAL HG22 1 1
1 1119 1 1 75 VAL HG23 H -5.402 12.903 -29.807 1.00 . A A . 74 VAL HG23 1 1
1 1120 1 1 75 VAL N N -3.866 14.902 -30.403 1.00 . A A . 74 VAL N 1 1
1 1121 1 1 75 VAL O O -4.803 17.563 -30.431 1.00 . A A . 74 VAL O 1 1
1 1122 1 1 76 SER C C -7.793 18.874 -31.972 1.00 . A A . 75 SER C 1 1
1 1123 1 1 76 SER CA C -6.460 18.358 -32.506 1.00 . A A . 75 SER CA 1 1
1 1124 1 1 76 SER CB C -6.440 18.447 -34.033 1.00 . A A . 75 SER CB 1 1
1 1125 1 1 76 SER H H -6.680 16.252 -32.543 1.00 . A A . 75 SER H 1 1
1 1126 1 1 76 SER HA H -5.665 18.970 -32.108 1.00 . A A . 75 SER HA 1 1
1 1127 1 1 76 SER HB2 H -5.989 19.381 -34.331 1.00 . A A . 75 SER HB2 1 1
1 1128 1 1 76 SER HB3 H -5.863 17.625 -34.431 1.00 . A A . 75 SER HB3 1 1
1 1129 1 1 76 SER HG H -7.708 18.205 -35.507 1.00 . A A . 75 SER HG 1 1
1 1130 1 1 76 SER N N -6.226 16.984 -32.076 1.00 . A A . 75 SER N 1 1
1 1131 1 1 76 SER O O -8.746 18.112 -31.808 1.00 . A A . 75 SER O 1 1
1 1132 1 1 76 SER OG O -7.753 18.384 -34.564 1.00 . A A . 75 SER OG 1 1
1 1133 1 1 77 PHE C C -9.100 22.283 -31.517 1.00 . A A . 76 PHE C 1 1
1 1134 1 1 77 PHE CA C -9.067 20.794 -31.187 1.00 . A A . 76 PHE CA 1 1
1 1135 1 1 77 PHE CB C -9.164 20.593 -29.673 1.00 . A A . 76 PHE CB 1 1
1 1136 1 1 77 PHE CD1 C -10.876 18.758 -29.702 1.00 . A A . 76 PHE CD1 1 1
1 1137 1 1 77 PHE CD2 C -8.855 18.403 -28.487 1.00 . A A . 76 PHE CD2 1 1
1 1138 1 1 77 PHE CE1 C -11.318 17.499 -29.342 1.00 . A A . 76 PHE CE1 1 1
1 1139 1 1 77 PHE CE2 C -9.291 17.143 -28.124 1.00 . A A . 76 PHE CE2 1 1
1 1140 1 1 77 PHE CG C -9.641 19.224 -29.280 1.00 . A A . 76 PHE CG 1 1
1 1141 1 1 77 PHE CZ C -10.525 16.691 -28.551 1.00 . A A . 76 PHE CZ 1 1
1 1142 1 1 77 PHE H H -7.059 20.730 -31.855 1.00 . A A . 76 PHE H 1 1
1 1143 1 1 77 PHE HA H -9.909 20.314 -31.660 1.00 . A A . 76 PHE HA 1 1
1 1144 1 1 77 PHE HB2 H -8.189 20.742 -29.234 1.00 . A A . 76 PHE HB2 1 1
1 1145 1 1 77 PHE HB3 H -9.853 21.316 -29.265 1.00 . A A . 76 PHE HB3 1 1
1 1146 1 1 77 PHE HD1 H -11.497 19.391 -30.321 1.00 . A A . 76 PHE HD1 1 1
1 1147 1 1 77 PHE HD2 H -7.891 18.756 -28.151 1.00 . A A . 76 PHE HD2 1 1
1 1148 1 1 77 PHE HE1 H -12.283 17.149 -29.677 1.00 . A A . 76 PHE HE1 1 1
1 1149 1 1 77 PHE HE2 H -8.670 16.513 -27.505 1.00 . A A . 76 PHE HE2 1 1
1 1150 1 1 77 PHE HZ H -10.868 15.707 -28.269 1.00 . A A . 76 PHE HZ 1 1
1 1151 1 1 77 PHE N N -7.852 20.174 -31.703 1.00 . A A . 76 PHE N 1 1
1 1152 1 1 77 PHE O O -8.120 22.843 -32.008 1.00 . A A . 76 PHE O 1 1
1 1153 1 1 78 ASP C C -10.905 25.073 -30.270 1.00 . A A . 77 ASP C 1 1
1 1154 1 1 78 ASP CA C -10.396 24.343 -31.509 1.00 . A A . 77 ASP CA 1 1
1 1155 1 1 78 ASP CB C -11.361 24.559 -32.676 1.00 . A A . 77 ASP CB 1 1
1 1156 1 1 78 ASP CG C -11.122 23.584 -33.812 1.00 . A A . 77 ASP CG 1 1
1 1157 1 1 78 ASP H H -10.980 22.417 -30.851 1.00 . A A . 77 ASP H 1 1
1 1158 1 1 78 ASP HA H -9.429 24.743 -31.775 1.00 . A A . 77 ASP HA 1 1
1 1159 1 1 78 ASP HB2 H -12.375 24.432 -32.325 1.00 . A A . 77 ASP HB2 1 1
1 1160 1 1 78 ASP HB3 H -11.239 25.563 -33.055 1.00 . A A . 77 ASP HB3 1 1
1 1161 1 1 78 ASP N N -10.234 22.918 -31.243 1.00 . A A . 77 ASP N 1 1
1 1162 1 1 78 ASP O O -11.677 24.522 -29.485 1.00 . A A . 77 ASP O 1 1
1 1163 1 1 78 ASP OD1 O -9.945 23.353 -34.159 1.00 . A A . 77 ASP OD1 1 1
1 1164 1 1 78 ASP OD2 O -12.113 23.051 -34.355 1.00 . A A . 77 ASP OD2 1 1
1 1165 1 1 79 VAL C C -11.619 28.377 -29.407 1.00 . A A . 78 VAL C 1 1
1 1166 1 1 79 VAL CA C -10.879 27.123 -28.957 1.00 . A A . 78 VAL CA 1 1
1 1167 1 1 79 VAL CB C -9.669 27.534 -28.097 1.00 . A A . 78 VAL CB 1 1
1 1168 1 1 79 VAL CG1 C -8.786 28.516 -28.852 1.00 . A A . 78 VAL CG1 1 1
1 1169 1 1 79 VAL CG2 C -10.134 28.129 -26.776 1.00 . A A . 78 VAL CG2 1 1
1 1170 1 1 79 VAL H H -9.854 26.701 -30.761 1.00 . A A . 78 VAL H 1 1
1 1171 1 1 79 VAL HA H -11.541 26.525 -28.348 1.00 . A A . 78 VAL HA 1 1
1 1172 1 1 79 VAL HB H -9.087 26.650 -27.885 1.00 . A A . 78 VAL HB 1 1
1 1173 1 1 79 VAL HG11 H -7.755 28.364 -28.568 1.00 . A A . 78 VAL HG11 1 1
1 1174 1 1 79 VAL HG12 H -8.896 28.357 -29.914 1.00 . A A . 78 VAL HG12 1 1
1 1175 1 1 79 VAL HG13 H -9.081 29.526 -28.607 1.00 . A A . 78 VAL HG13 1 1
1 1176 1 1 79 VAL HG21 H -11.187 28.359 -26.835 1.00 . A A . 78 VAL HG21 1 1
1 1177 1 1 79 VAL HG22 H -9.964 27.417 -25.982 1.00 . A A . 78 VAL HG22 1 1
1 1178 1 1 79 VAL HG23 H -9.578 29.033 -26.573 1.00 . A A . 78 VAL HG23 1 1
1 1179 1 1 79 VAL N N -10.467 26.317 -30.101 1.00 . A A . 78 VAL N 1 1
1 1180 1 1 79 VAL O O -11.231 29.026 -30.380 1.00 . A A . 78 VAL O 1 1
1 1181 1 1 80 LEU C C -13.751 30.730 -27.772 1.00 . A A . 79 LEU C 1 1
1 1182 1 1 80 LEU CA C -13.483 29.893 -29.019 1.00 . A A . 79 LEU CA 1 1
1 1183 1 1 80 LEU CB C -14.807 29.477 -29.662 1.00 . A A . 79 LEU CB 1 1
1 1184 1 1 80 LEU CD1 C -15.811 27.479 -30.795 1.00 . A A . 79 LEU CD1 1 1
1 1185 1 1 80 LEU CD2 C -14.762 29.293 -32.161 1.00 . A A . 79 LEU CD2 1 1
1 1186 1 1 80 LEU CG C -14.705 28.521 -30.851 1.00 . A A . 79 LEU CG 1 1
1 1187 1 1 80 LEU H H -12.948 28.159 -27.930 1.00 . A A . 79 LEU H 1 1
1 1188 1 1 80 LEU HA H -12.922 30.488 -29.723 1.00 . A A . 79 LEU HA 1 1
1 1189 1 1 80 LEU HB2 H -15.407 28.998 -28.903 1.00 . A A . 79 LEU HB2 1 1
1 1190 1 1 80 LEU HB3 H -15.307 30.374 -29.999 1.00 . A A . 79 LEU HB3 1 1
1 1191 1 1 80 LEU HD11 H -15.527 26.689 -30.116 1.00 . A A . 79 LEU HD11 1 1
1 1192 1 1 80 LEU HD12 H -15.968 27.067 -31.781 1.00 . A A . 79 LEU HD12 1 1
1 1193 1 1 80 LEU HD13 H -16.724 27.941 -30.449 1.00 . A A . 79 LEU HD13 1 1
1 1194 1 1 80 LEU HD21 H -14.520 28.631 -32.979 1.00 . A A . 79 LEU HD21 1 1
1 1195 1 1 80 LEU HD22 H -14.051 30.105 -32.132 1.00 . A A . 79 LEU HD22 1 1
1 1196 1 1 80 LEU HD23 H -15.757 29.691 -32.302 1.00 . A A . 79 LEU HD23 1 1
1 1197 1 1 80 LEU HG H -13.757 28.003 -30.808 1.00 . A A . 79 LEU HG 1 1
1 1198 1 1 80 LEU N N -12.687 28.715 -28.694 1.00 . A A . 79 LEU N 1 1
1 1199 1 1 80 LEU O O -14.297 30.236 -26.785 1.00 . A A . 79 LEU O 1 1
1 1200 1 1 81 VAL C C -14.821 33.753 -26.894 1.00 . A A . 80 VAL C 1 1
1 1201 1 1 81 VAL CA C -13.567 32.908 -26.700 1.00 . A A . 80 VAL CA 1 1
1 1202 1 1 81 VAL CB C -12.357 33.841 -26.509 1.00 . A A . 80 VAL CB 1 1
1 1203 1 1 81 VAL CG1 C -12.179 34.742 -27.722 1.00 . A A . 80 VAL CG1 1 1
1 1204 1 1 81 VAL CG2 C -12.516 34.667 -25.241 1.00 . A A . 80 VAL CG2 1 1
1 1205 1 1 81 VAL H H -12.935 32.337 -28.638 1.00 . A A . 80 VAL H 1 1
1 1206 1 1 81 VAL HA H -13.680 32.312 -25.806 1.00 . A A . 80 VAL HA 1 1
1 1207 1 1 81 VAL HB H -11.470 33.232 -26.407 1.00 . A A . 80 VAL HB 1 1
1 1208 1 1 81 VAL HG11 H -12.144 34.137 -28.616 1.00 . A A . 80 VAL HG11 1 1
1 1209 1 1 81 VAL HG12 H -13.008 35.431 -27.783 1.00 . A A . 80 VAL HG12 1 1
1 1210 1 1 81 VAL HG13 H -11.256 35.296 -27.627 1.00 . A A . 80 VAL HG13 1 1
1 1211 1 1 81 VAL HG21 H -13.250 35.441 -25.405 1.00 . A A . 80 VAL HG21 1 1
1 1212 1 1 81 VAL HG22 H -12.842 34.026 -24.434 1.00 . A A . 80 VAL HG22 1 1
1 1213 1 1 81 VAL HG23 H -11.569 35.117 -24.982 1.00 . A A . 80 VAL HG23 1 1
1 1214 1 1 81 VAL N N -13.365 32.001 -27.824 1.00 . A A . 80 VAL N 1 1
1 1215 1 1 81 VAL O O -15.071 34.271 -27.983 1.00 . A A . 80 VAL O 1 1
1 1216 1 1 82 SER C C -16.962 35.571 -24.661 1.00 . A A . 81 SER C 1 1
1 1217 1 1 82 SER CA C -16.837 34.669 -25.884 1.00 . A A . 81 SER CA 1 1
1 1218 1 1 82 SER CB C -18.050 33.741 -25.974 1.00 . A A . 81 SER CB 1 1
1 1219 1 1 82 SER H H -15.353 33.452 -24.991 1.00 . A A . 81 SER H 1 1
1 1220 1 1 82 SER HA H -16.800 35.286 -26.770 1.00 . A A . 81 SER HA 1 1
1 1221 1 1 82 SER HB2 H -17.806 32.789 -25.528 1.00 . A A . 81 SER HB2 1 1
1 1222 1 1 82 SER HB3 H -18.880 34.186 -25.443 1.00 . A A . 81 SER HB3 1 1
1 1223 1 1 82 SER HG H -18.288 32.609 -27.555 1.00 . A A . 81 SER HG 1 1
1 1224 1 1 82 SER N N -15.606 33.889 -25.831 1.00 . A A . 81 SER N 1 1
1 1225 1 1 82 SER O O -16.308 35.367 -23.638 1.00 . A A . 81 SER O 1 1
1 1226 1 1 82 SER OG O -18.431 33.529 -27.322 1.00 . A A . 81 SER OG 1 1
1 1227 1 1 83 PRO C C -18.796 36.919 -22.503 1.00 . A A . 82 PRO C 1 1
1 1228 1 1 83 PRO CA C -18.056 37.549 -23.678 1.00 . A A . 82 PRO CA 1 1
1 1229 1 1 83 PRO CB C -18.917 38.631 -24.334 1.00 . A A . 82 PRO CB 1 1
1 1230 1 1 83 PRO CD C -18.637 36.897 -25.956 1.00 . A A . 82 PRO CD 1 1
1 1231 1 1 83 PRO CG C -19.602 37.939 -25.461 1.00 . A A . 82 PRO CG 1 1
1 1232 1 1 83 PRO HA H -17.131 37.984 -23.328 1.00 . A A . 82 PRO HA 1 1
1 1233 1 1 83 PRO HB2 H -19.627 39.015 -23.615 1.00 . A A . 82 PRO HB2 1 1
1 1234 1 1 83 PRO HB3 H -18.286 39.433 -24.688 1.00 . A A . 82 PRO HB3 1 1
1 1235 1 1 83 PRO HD2 H -19.168 36.020 -26.293 1.00 . A A . 82 PRO HD2 1 1
1 1236 1 1 83 PRO HD3 H -18.023 37.298 -26.749 1.00 . A A . 82 PRO HD3 1 1
1 1237 1 1 83 PRO HG2 H -20.509 37.473 -25.109 1.00 . A A . 82 PRO HG2 1 1
1 1238 1 1 83 PRO HG3 H -19.823 38.647 -26.246 1.00 . A A . 82 PRO HG3 1 1
1 1239 1 1 83 PRO N N -17.823 36.594 -24.766 1.00 . A A . 82 PRO N 1 1
1 1240 1 1 83 PRO O O -19.773 36.193 -22.688 1.00 . A A . 82 PRO O 1 1
1 1241 1 1 84 LYS C C -20.446 36.925 -20.083 1.00 . A A . 83 LYS C 1 1
1 1242 1 1 84 LYS CA C -18.943 36.666 -20.086 1.00 . A A . 83 LYS CA 1 1
1 1243 1 1 84 LYS CB C -18.305 37.288 -18.842 1.00 . A A . 83 LYS CB 1 1
1 1244 1 1 84 LYS CD C -17.885 39.354 -17.477 1.00 . A A . 83 LYS CD 1 1
1 1245 1 1 84 LYS CE C -18.449 40.730 -17.156 1.00 . A A . 83 LYS CE 1 1
1 1246 1 1 84 LYS CG C -18.479 38.795 -18.759 1.00 . A A . 83 LYS CG 1 1
1 1247 1 1 84 LYS H H -17.543 37.788 -21.210 1.00 . A A . 83 LYS H 1 1
1 1248 1 1 84 LYS HA H -18.773 35.600 -20.073 1.00 . A A . 83 LYS HA 1 1
1 1249 1 1 84 LYS HB2 H -18.752 36.846 -17.964 1.00 . A A . 83 LYS HB2 1 1
1 1250 1 1 84 LYS HB3 H -17.247 37.069 -18.847 1.00 . A A . 83 LYS HB3 1 1
1 1251 1 1 84 LYS HD2 H -18.114 38.685 -16.661 1.00 . A A . 83 LYS HD2 1 1
1 1252 1 1 84 LYS HD3 H -16.813 39.432 -17.591 1.00 . A A . 83 LYS HD3 1 1
1 1253 1 1 84 LYS HE2 H -17.647 41.451 -17.194 1.00 . A A . 83 LYS HE2 1 1
1 1254 1 1 84 LYS HE3 H -19.194 40.981 -17.896 1.00 . A A . 83 LYS HE3 1 1
1 1255 1 1 84 LYS HG2 H -17.984 39.253 -19.602 1.00 . A A . 83 LYS HG2 1 1
1 1256 1 1 84 LYS HG3 H -19.534 39.028 -18.788 1.00 . A A . 83 LYS HG3 1 1
1 1257 1 1 84 LYS HZ1 H -20.100 40.621 -15.880 1.00 . A A . 83 LYS HZ1 1 1
1 1258 1 1 84 LYS HZ2 H -18.901 41.696 -15.360 1.00 . A A . 83 LYS HZ2 1 1
1 1259 1 1 84 LYS HZ3 H -18.668 40.029 -15.200 1.00 . A A . 83 LYS HZ3 1 1
1 1260 1 1 84 LYS N N -18.325 37.203 -21.293 1.00 . A A . 83 LYS N 1 1
1 1261 1 1 84 LYS NZ N -19.074 40.772 -15.804 1.00 . A A . 83 LYS NZ 1 1
1 1262 1 1 84 LYS O O -20.909 37.953 -20.575 1.00 . A A . 83 LYS O 1 1
1 1263 1 1 85 ALA C C -23.113 36.366 -18.023 1.00 . A A . 84 ALA C 1 1
1 1264 1 1 85 ALA CA C -22.653 36.114 -19.455 1.00 . A A . 84 ALA CA 1 1
1 1265 1 1 85 ALA CB C -23.321 34.867 -20.014 1.00 . A A . 84 ALA CB 1 1
1 1266 1 1 85 ALA H H -20.775 35.188 -19.149 1.00 . A A . 84 ALA H 1 1
1 1267 1 1 85 ALA HA H -22.943 36.954 -20.068 1.00 . A A . 84 ALA HA 1 1
1 1268 1 1 85 ALA HB1 H -23.938 35.138 -20.859 1.00 . A A . 84 ALA HB1 1 1
1 1269 1 1 85 ALA HB2 H -22.564 34.165 -20.332 1.00 . A A . 84 ALA HB2 1 1
1 1270 1 1 85 ALA HB3 H -23.935 34.414 -19.250 1.00 . A A . 84 ALA HB3 1 1
1 1271 1 1 85 ALA N N -21.202 35.985 -19.525 1.00 . A A . 84 ALA N 1 1
1 1272 1 1 85 ALA O O -22.304 36.389 -17.096 1.00 . A A . 84 ALA O 1 1
1 1273 1 1 86 ALA C C -25.481 35.509 -15.894 1.00 . A A . 85 ALA C 1 1
1 1274 1 1 86 ALA CA C -24.985 36.803 -16.530 1.00 . A A . 85 ALA CA 1 1
1 1275 1 1 86 ALA CB C -26.117 37.815 -16.625 1.00 . A A . 85 ALA CB 1 1
1 1276 1 1 86 ALA H H -25.012 36.523 -18.628 1.00 . A A . 85 ALA H 1 1
1 1277 1 1 86 ALA HA H -24.209 37.224 -15.907 1.00 . A A . 85 ALA HA 1 1
1 1278 1 1 86 ALA HB1 H -26.615 37.887 -15.669 1.00 . A A . 85 ALA HB1 1 1
1 1279 1 1 86 ALA HB2 H -25.715 38.780 -16.896 1.00 . A A . 85 ALA HB2 1 1
1 1280 1 1 86 ALA HB3 H -26.823 37.495 -17.377 1.00 . A A . 85 ALA HB3 1 1
1 1281 1 1 86 ALA N N -24.417 36.554 -17.850 1.00 . A A . 85 ALA N 1 1
1 1282 1 1 86 ALA O O -25.506 34.458 -16.536 1.00 . A A . 85 ALA O 1 1
1 1283 1 1 87 LEU C C -25.330 33.312 -13.886 1.00 . A A . 86 LEU C 1 1
1 1284 1 1 87 LEU CA C -26.372 34.427 -13.904 1.00 . A A . 86 LEU CA 1 1
1 1285 1 1 87 LEU CB C -27.667 33.919 -14.540 1.00 . A A . 86 LEU CB 1 1
1 1286 1 1 87 LEU CD1 C -29.644 33.811 -13.002 1.00 . A A . 86 LEU CD1 1 1
1 1287 1 1 87 LEU CD2 C -29.113 31.872 -14.491 1.00 . A A . 86 LEU CD2 1 1
1 1288 1 1 87 LEU CG C -28.533 33.011 -13.666 1.00 . A A . 86 LEU CG 1 1
1 1289 1 1 87 LEU H H -25.833 36.456 -14.169 1.00 . A A . 86 LEU H 1 1
1 1290 1 1 87 LEU HA H -26.574 34.730 -12.887 1.00 . A A . 86 LEU HA 1 1
1 1291 1 1 87 LEU HB2 H -28.260 34.779 -14.812 1.00 . A A . 86 LEU HB2 1 1
1 1292 1 1 87 LEU HB3 H -27.403 33.368 -15.431 1.00 . A A . 86 LEU HB3 1 1
1 1293 1 1 87 LEU HD11 H -30.296 34.219 -13.760 1.00 . A A . 86 LEU HD11 1 1
1 1294 1 1 87 LEU HD12 H -29.213 34.616 -12.426 1.00 . A A . 86 LEU HD12 1 1
1 1295 1 1 87 LEU HD13 H -30.211 33.164 -12.348 1.00 . A A . 86 LEU HD13 1 1
1 1296 1 1 87 LEU HD21 H -28.948 32.067 -15.540 1.00 . A A . 86 LEU HD21 1 1
1 1297 1 1 87 LEU HD22 H -30.174 31.795 -14.301 1.00 . A A . 86 LEU HD22 1 1
1 1298 1 1 87 LEU HD23 H -28.630 30.946 -14.215 1.00 . A A . 86 LEU HD23 1 1
1 1299 1 1 87 LEU HG H -27.920 32.582 -12.885 1.00 . A A . 86 LEU HG 1 1
1 1300 1 1 87 LEU N N -25.876 35.592 -14.628 1.00 . A A . 86 LEU N 1 1
1 1301 1 1 87 LEU O O -25.313 32.452 -14.765 1.00 . A A . 86 LEU O 1 1
1 1302 1 1 88 ASN C C -23.391 31.756 -11.329 1.00 . A A . 87 ASN C 1 1
1 1303 1 1 88 ASN CA C -23.420 32.325 -12.745 1.00 . A A . 87 ASN CA 1 1
1 1304 1 1 88 ASN CB C -22.056 32.923 -13.094 1.00 . A A . 87 ASN CB 1 1
1 1305 1 1 88 ASN CG C -21.532 32.427 -14.428 1.00 . A A . 87 ASN CG 1 1
1 1306 1 1 88 ASN H H -24.529 34.047 -12.208 1.00 . A A . 87 ASN H 1 1
1 1307 1 1 88 ASN HA H -23.641 31.527 -13.437 1.00 . A A . 87 ASN HA 1 1
1 1308 1 1 88 ASN HB2 H -22.143 33.999 -13.141 1.00 . A A . 87 ASN HB2 1 1
1 1309 1 1 88 ASN HB3 H -21.345 32.657 -12.326 1.00 . A A . 87 ASN HB3 1 1
1 1310 1 1 88 ASN HD21 H -23.110 33.195 -15.362 1.00 . A A . 87 ASN HD21 1 1
1 1311 1 1 88 ASN HD22 H -21.961 32.388 -16.368 1.00 . A A . 87 ASN HD22 1 1
1 1312 1 1 88 ASN N N -24.465 33.335 -12.878 1.00 . A A . 87 ASN N 1 1
1 1313 1 1 88 ASN ND2 N -22.276 32.698 -15.494 1.00 . A A . 87 ASN ND2 1 1
1 1314 1 1 88 ASN O O -23.462 32.498 -10.349 1.00 . A A . 87 ASN O 1 1
1 1315 1 1 88 ASN OD1 O -20.470 31.808 -14.498 1.00 . A A . 87 ASN OD1 1 1
1 1316 1 1 89 ASP C C -21.834 29.783 -9.359 1.00 . A A . 88 ASP C 1 1
1 1317 1 1 89 ASP CA C -23.246 29.766 -9.936 1.00 . A A . 88 ASP CA 1 1
1 1318 1 1 89 ASP CB C -23.739 28.325 -10.067 1.00 . A A . 88 ASP CB 1 1
1 1319 1 1 89 ASP CG C -23.044 27.575 -11.186 1.00 . A A . 88 ASP CG 1 1
1 1320 1 1 89 ASP H H -23.234 29.898 -12.049 1.00 . A A . 88 ASP H 1 1
1 1321 1 1 89 ASP HA H -23.902 30.301 -9.265 1.00 . A A . 88 ASP HA 1 1
1 1322 1 1 89 ASP HB2 H -23.554 27.802 -9.140 1.00 . A A . 88 ASP HB2 1 1
1 1323 1 1 89 ASP HB3 H -24.801 28.331 -10.267 1.00 . A A . 88 ASP HB3 1 1
1 1324 1 1 89 ASP N N -23.286 30.436 -11.231 1.00 . A A . 88 ASP N 1 1
1 1325 1 1 89 ASP O O -20.853 29.652 -10.090 1.00 . A A . 88 ASP O 1 1
1 1326 1 1 89 ASP OD1 O -21.974 26.985 -10.930 1.00 . A A . 88 ASP OD1 1 1
1 1327 1 1 89 ASP OD2 O -23.570 27.578 -12.319 1.00 . A A . 88 ASP OD2 1 1
1 1328 1 1 90 GLU C C -20.414 29.002 -6.202 1.00 . A A . 89 GLU C 1 1
1 1329 1 1 90 GLU CA C -20.447 29.984 -7.369 1.00 . A A . 89 GLU CA 1 1
1 1330 1 1 90 GLU CB C -20.147 31.399 -6.868 1.00 . A A . 89 GLU CB 1 1
1 1331 1 1 90 GLU CD C -19.140 33.562 -7.696 1.00 . A A . 89 GLU CD 1 1
1 1332 1 1 90 GLU CG C -20.126 32.444 -7.971 1.00 . A A . 89 GLU CG 1 1
1 1333 1 1 90 GLU H H -22.558 30.048 -7.513 1.00 . A A . 89 GLU H 1 1
1 1334 1 1 90 GLU HA H -19.691 29.699 -8.086 1.00 . A A . 89 GLU HA 1 1
1 1335 1 1 90 GLU HB2 H -20.902 31.680 -6.148 1.00 . A A . 89 GLU HB2 1 1
1 1336 1 1 90 GLU HB3 H -19.182 31.399 -6.383 1.00 . A A . 89 GLU HB3 1 1
1 1337 1 1 90 GLU HG2 H -19.852 31.964 -8.899 1.00 . A A . 89 GLU HG2 1 1
1 1338 1 1 90 GLU HG3 H -21.114 32.869 -8.066 1.00 . A A . 89 GLU HG3 1 1
1 1339 1 1 90 GLU N N -21.739 29.948 -8.043 1.00 . A A . 89 GLU N 1 1
1 1340 1 1 90 GLU O O -19.648 28.039 -6.211 1.00 . A A . 89 GLU O 1 1
1 1341 1 1 90 GLU OE1 O -17.948 33.397 -8.028 1.00 . A A . 89 GLU OE1 1 1
1 1342 1 1 90 GLU OE2 O -19.561 34.603 -7.149 1.00 . A A . 89 GLU OE2 1 1
2 1343 1 1 2 SER C C 4.257 1.238 -3.822 1.00 . A A . 1 SER C 1 1
2 1344 1 1 2 SER CA C 5.401 0.520 -3.112 1.00 . A A . 1 SER CA 1 1
2 1345 1 1 2 SER CB C 4.944 -0.867 -2.657 1.00 . A A . 1 SER CB 1 1
2 1346 1 1 2 SER H H 6.616 1.926 -2.096 1.00 . A A . 1 SER H 1 1
2 1347 1 1 2 SER HA H 6.224 0.410 -3.802 1.00 . A A . 1 SER HA 1 1
2 1348 1 1 2 SER HB2 H 4.250 -1.269 -3.379 1.00 . A A . 1 SER HB2 1 1
2 1349 1 1 2 SER HB3 H 5.802 -1.519 -2.580 1.00 . A A . 1 SER HB3 1 1
2 1350 1 1 2 SER HG H 3.831 0.029 -1.316 1.00 . A A . 1 SER HG 1 1
2 1351 1 1 2 SER N N 5.874 1.297 -1.973 1.00 . A A . 1 SER N 1 1
2 1352 1 1 2 SER O O 3.101 0.819 -3.771 1.00 . A A . 1 SER O 1 1
2 1353 1 1 2 SER OG O 4.303 -0.803 -1.394 1.00 . A A . 1 SER OG 1 1
2 1354 1 1 3 PRO C C 3.076 2.426 -6.473 1.00 . A A . 2 PRO C 1 1
2 1355 1 1 3 PRO CA C 3.602 3.146 -5.236 1.00 . A A . 2 PRO CA 1 1
2 1356 1 1 3 PRO CB C 4.389 4.396 -5.639 1.00 . A A . 2 PRO CB 1 1
2 1357 1 1 3 PRO CD C 5.945 2.904 -4.606 1.00 . A A . 2 PRO CD 1 1
2 1358 1 1 3 PRO CG C 5.811 3.952 -5.676 1.00 . A A . 2 PRO CG 1 1
2 1359 1 1 3 PRO HA H 2.771 3.430 -4.606 1.00 . A A . 2 PRO HA 1 1
2 1360 1 1 3 PRO HB2 H 4.055 4.737 -6.609 1.00 . A A . 2 PRO HB2 1 1
2 1361 1 1 3 PRO HB3 H 4.237 5.173 -4.905 1.00 . A A . 2 PRO HB3 1 1
2 1362 1 1 3 PRO HD2 H 6.651 2.145 -4.908 1.00 . A A . 2 PRO HD2 1 1
2 1363 1 1 3 PRO HD3 H 6.249 3.354 -3.673 1.00 . A A . 2 PRO HD3 1 1
2 1364 1 1 3 PRO HG2 H 6.039 3.532 -6.643 1.00 . A A . 2 PRO HG2 1 1
2 1365 1 1 3 PRO HG3 H 6.461 4.788 -5.465 1.00 . A A . 2 PRO HG3 1 1
2 1366 1 1 3 PRO N N 4.586 2.346 -4.502 1.00 . A A . 2 PRO N 1 1
2 1367 1 1 3 PRO O O 3.773 1.605 -7.070 1.00 . A A . 2 PRO O 1 1
2 1368 1 1 4 LYS C C 1.436 2.979 -9.266 1.00 . A A . 3 LYS C 1 1
2 1369 1 1 4 LYS CA C 1.222 2.123 -8.022 1.00 . A A . 3 LYS CA 1 1
2 1370 1 1 4 LYS CB C -0.275 1.919 -7.782 1.00 . A A . 3 LYS CB 1 1
2 1371 1 1 4 LYS CD C -1.987 3.376 -6.661 1.00 . A A . 3 LYS CD 1 1
2 1372 1 1 4 LYS CE C -3.014 4.475 -6.886 1.00 . A A . 3 LYS CE 1 1
2 1373 1 1 4 LYS CG C -1.086 3.200 -7.872 1.00 . A A . 3 LYS CG 1 1
2 1374 1 1 4 LYS H H 1.336 3.401 -6.338 1.00 . A A . 3 LYS H 1 1
2 1375 1 1 4 LYS HA H 1.688 1.162 -8.177 1.00 . A A . 3 LYS HA 1 1
2 1376 1 1 4 LYS HB2 H -0.654 1.225 -8.517 1.00 . A A . 3 LYS HB2 1 1
2 1377 1 1 4 LYS HB3 H -0.415 1.498 -6.796 1.00 . A A . 3 LYS HB3 1 1
2 1378 1 1 4 LYS HD2 H -2.506 2.448 -6.471 1.00 . A A . 3 LYS HD2 1 1
2 1379 1 1 4 LYS HD3 H -1.379 3.632 -5.805 1.00 . A A . 3 LYS HD3 1 1
2 1380 1 1 4 LYS HE2 H -3.289 4.485 -7.930 1.00 . A A . 3 LYS HE2 1 1
2 1381 1 1 4 LYS HE3 H -3.887 4.261 -6.287 1.00 . A A . 3 LYS HE3 1 1
2 1382 1 1 4 LYS HG2 H -0.410 4.040 -7.929 1.00 . A A . 3 LYS HG2 1 1
2 1383 1 1 4 LYS HG3 H -1.698 3.166 -8.763 1.00 . A A . 3 LYS HG3 1 1
2 1384 1 1 4 LYS HZ1 H -2.831 6.535 -7.175 1.00 . A A . 3 LYS HZ1 1 1
2 1385 1 1 4 LYS HZ2 H -1.444 5.807 -6.535 1.00 . A A . 3 LYS HZ2 1 1
2 1386 1 1 4 LYS HZ3 H -2.795 6.065 -5.550 1.00 . A A . 3 LYS HZ3 1 1
2 1387 1 1 4 LYS N N 1.842 2.739 -6.854 1.00 . A A . 3 LYS N 1 1
2 1388 1 1 4 LYS NZ N -2.484 5.815 -6.510 1.00 . A A . 3 LYS NZ 1 1
2 1389 1 1 4 LYS O O 1.507 4.206 -9.184 1.00 . A A . 3 LYS O 1 1
2 1390 1 1 5 THR C C 0.644 2.688 -12.682 1.00 . A A . 4 THR C 1 1
2 1391 1 1 5 THR CA C 1.742 3.026 -11.680 1.00 . A A . 4 THR CA 1 1
2 1392 1 1 5 THR CB C 3.110 2.681 -12.299 1.00 . A A . 4 THR CB 1 1
2 1393 1 1 5 THR CG2 C 3.871 3.945 -12.670 1.00 . A A . 4 THR CG2 1 1
2 1394 1 1 5 THR H H 1.473 1.347 -10.420 1.00 . A A . 4 THR H 1 1
2 1395 1 1 5 THR HA H 1.719 4.088 -11.480 1.00 . A A . 4 THR HA 1 1
2 1396 1 1 5 THR HB H 2.946 2.101 -13.196 1.00 . A A . 4 THR HB 1 1
2 1397 1 1 5 THR HG1 H 3.378 1.137 -11.101 1.00 . A A . 4 THR HG1 1 1
2 1398 1 1 5 THR HG21 H 4.928 3.731 -12.703 1.00 . A A . 4 THR HG21 1 1
2 1399 1 1 5 THR HG22 H 3.682 4.709 -11.930 1.00 . A A . 4 THR HG22 1 1
2 1400 1 1 5 THR HG23 H 3.542 4.292 -13.638 1.00 . A A . 4 THR HG23 1 1
2 1401 1 1 5 THR N N 1.537 2.325 -10.419 1.00 . A A . 4 THR N 1 1
2 1402 1 1 5 THR O O 0.053 1.609 -12.628 1.00 . A A . 4 THR O 1 1
2 1403 1 1 5 THR OG1 O 3.883 1.906 -11.376 1.00 . A A . 4 THR OG1 1 1
2 1404 1 1 6 ILE C C -0.129 2.551 -15.754 1.00 . A A . 5 ILE C 1 1
2 1405 1 1 6 ILE CA C -0.650 3.414 -14.610 1.00 . A A . 5 ILE CA 1 1
2 1406 1 1 6 ILE CB C -1.149 4.755 -15.180 1.00 . A A . 5 ILE CB 1 1
2 1407 1 1 6 ILE CD1 C -0.872 7.005 -14.023 1.00 . A A . 5 ILE CD1 1 1
2 1408 1 1 6 ILE CG1 C -1.600 5.679 -14.047 1.00 . A A . 5 ILE CG1 1 1
2 1409 1 1 6 ILE CG2 C -2.286 4.522 -16.164 1.00 . A A . 5 ILE CG2 1 1
2 1410 1 1 6 ILE H H 0.882 4.455 -13.586 1.00 . A A . 5 ILE H 1 1
2 1411 1 1 6 ILE HA H -1.485 2.910 -14.144 1.00 . A A . 5 ILE HA 1 1
2 1412 1 1 6 ILE HB H -0.334 5.220 -15.712 1.00 . A A . 5 ILE HB 1 1
2 1413 1 1 6 ILE HD11 H -1.116 7.533 -13.112 1.00 . A A . 5 ILE HD11 1 1
2 1414 1 1 6 ILE HD12 H 0.194 6.832 -14.062 1.00 . A A . 5 ILE HD12 1 1
2 1415 1 1 6 ILE HD13 H -1.173 7.597 -14.874 1.00 . A A . 5 ILE HD13 1 1
2 1416 1 1 6 ILE HG12 H -2.654 5.882 -14.154 1.00 . A A . 5 ILE HG12 1 1
2 1417 1 1 6 ILE HG13 H -1.426 5.187 -13.101 1.00 . A A . 5 ILE HG13 1 1
2 1418 1 1 6 ILE HG21 H -2.112 5.102 -17.058 1.00 . A A . 5 ILE HG21 1 1
2 1419 1 1 6 ILE HG22 H -2.330 3.474 -16.420 1.00 . A A . 5 ILE HG22 1 1
2 1420 1 1 6 ILE HG23 H -3.220 4.823 -15.714 1.00 . A A . 5 ILE HG23 1 1
2 1421 1 1 6 ILE N N 0.377 3.616 -13.595 1.00 . A A . 5 ILE N 1 1
2 1422 1 1 6 ILE O O 0.962 2.784 -16.276 1.00 . A A . 5 ILE O 1 1
2 1423 1 1 7 LEU C C -1.443 0.851 -18.438 1.00 . A A . 6 LEU C 1 1
2 1424 1 1 7 LEU CA C -0.537 0.656 -17.227 1.00 . A A . 6 LEU CA 1 1
2 1425 1 1 7 LEU CB C -0.601 -0.799 -16.757 1.00 . A A . 6 LEU CB 1 1
2 1426 1 1 7 LEU CD1 C 1.115 -2.362 -15.811 1.00 . A A . 6 LEU CD1 1 1
2 1427 1 1 7 LEU CD2 C 0.303 -2.672 -18.156 1.00 . A A . 6 LEU CD2 1 1
2 1428 1 1 7 LEU CG C 0.624 -1.659 -17.067 1.00 . A A . 6 LEU CG 1 1
2 1429 1 1 7 LEU H H -1.775 1.418 -15.688 1.00 . A A . 6 LEU H 1 1
2 1430 1 1 7 LEU HA H 0.478 0.889 -17.510 1.00 . A A . 6 LEU HA 1 1
2 1431 1 1 7 LEU HB2 H -0.740 -0.795 -15.687 1.00 . A A . 6 LEU HB2 1 1
2 1432 1 1 7 LEU HB3 H -1.458 -1.260 -17.227 1.00 . A A . 6 LEU HB3 1 1
2 1433 1 1 7 LEU HD11 H 1.906 -3.050 -16.069 1.00 . A A . 6 LEU HD11 1 1
2 1434 1 1 7 LEU HD12 H 0.298 -2.905 -15.360 1.00 . A A . 6 LEU HD12 1 1
2 1435 1 1 7 LEU HD13 H 1.489 -1.628 -15.111 1.00 . A A . 6 LEU HD13 1 1
2 1436 1 1 7 LEU HD21 H -0.277 -2.195 -18.932 1.00 . A A . 6 LEU HD21 1 1
2 1437 1 1 7 LEU HD22 H -0.265 -3.487 -17.733 1.00 . A A . 6 LEU HD22 1 1
2 1438 1 1 7 LEU HD23 H 1.223 -3.054 -18.576 1.00 . A A . 6 LEU HD23 1 1
2 1439 1 1 7 LEU HG H 1.421 -1.023 -17.426 1.00 . A A . 6 LEU HG 1 1
2 1440 1 1 7 LEU N N -0.917 1.554 -16.142 1.00 . A A . 6 LEU N 1 1
2 1441 1 1 7 LEU O O -1.102 0.454 -19.551 1.00 . A A . 6 LEU O 1 1
2 1442 1 1 8 GLY C C -4.119 3.106 -19.258 1.00 . A A . 7 GLY C 1 1
2 1443 1 1 8 GLY CA C -3.535 1.708 -19.295 1.00 . A A . 7 GLY CA 1 1
2 1444 1 1 8 GLY H H -2.818 1.763 -17.304 1.00 . A A . 7 GLY H 1 1
2 1445 1 1 8 GLY HA2 H -3.025 1.567 -20.236 1.00 . A A . 7 GLY HA2 1 1
2 1446 1 1 8 GLY HA3 H -4.341 0.992 -19.224 1.00 . A A . 7 GLY HA3 1 1
2 1447 1 1 8 GLY N N -2.599 1.468 -18.213 1.00 . A A . 7 GLY N 1 1
2 1448 1 1 8 GLY O O -4.288 3.687 -18.186 1.00 . A A . 7 GLY O 1 1
2 1449 1 1 9 ILE C C -6.163 5.020 -21.506 1.00 . A A . 8 ILE C 1 1
2 1450 1 1 9 ILE CA C -4.993 4.988 -20.529 1.00 . A A . 8 ILE CA 1 1
2 1451 1 1 9 ILE CB C -3.937 6.016 -20.976 1.00 . A A . 8 ILE CB 1 1
2 1452 1 1 9 ILE CD1 C -3.560 8.492 -21.427 1.00 . A A . 8 ILE CD1 1 1
2 1453 1 1 9 ILE CG1 C -4.546 7.418 -21.024 1.00 . A A . 8 ILE CG1 1 1
2 1454 1 1 9 ILE CG2 C -3.367 5.633 -22.334 1.00 . A A . 8 ILE CG2 1 1
2 1455 1 1 9 ILE H H -4.268 3.136 -21.252 1.00 . A A . 8 ILE H 1 1
2 1456 1 1 9 ILE HA H -5.349 5.271 -19.548 1.00 . A A . 8 ILE HA 1 1
2 1457 1 1 9 ILE HB H -3.131 6.006 -20.258 1.00 . A A . 8 ILE HB 1 1
2 1458 1 1 9 ILE HD11 H -4.018 9.464 -21.309 1.00 . A A . 8 ILE HD11 1 1
2 1459 1 1 9 ILE HD12 H -2.683 8.430 -20.800 1.00 . A A . 8 ILE HD12 1 1
2 1460 1 1 9 ILE HD13 H -3.277 8.353 -22.460 1.00 . A A . 8 ILE HD13 1 1
2 1461 1 1 9 ILE HG12 H -5.356 7.428 -21.736 1.00 . A A . 8 ILE HG12 1 1
2 1462 1 1 9 ILE HG13 H -4.930 7.670 -20.046 1.00 . A A . 8 ILE HG13 1 1
2 1463 1 1 9 ILE HG21 H -2.581 6.324 -22.602 1.00 . A A . 8 ILE HG21 1 1
2 1464 1 1 9 ILE HG22 H -2.964 4.633 -22.285 1.00 . A A . 8 ILE HG22 1 1
2 1465 1 1 9 ILE HG23 H -4.149 5.671 -23.076 1.00 . A A . 8 ILE HG23 1 1
2 1466 1 1 9 ILE N N -4.426 3.649 -20.432 1.00 . A A . 8 ILE N 1 1
2 1467 1 1 9 ILE O O -6.167 4.306 -22.508 1.00 . A A . 8 ILE O 1 1
2 1468 1 1 10 GLU C C -8.720 7.446 -22.237 1.00 . A A . 9 GLU C 1 1
2 1469 1 1 10 GLU CA C -8.329 5.981 -22.062 1.00 . A A . 9 GLU CA 1 1
2 1470 1 1 10 GLU CB C -9.502 5.196 -21.471 1.00 . A A . 9 GLU CB 1 1
2 1471 1 1 10 GLU CD C -10.290 2.797 -21.537 1.00 . A A . 9 GLU CD 1 1
2 1472 1 1 10 GLU CG C -9.960 4.038 -22.342 1.00 . A A . 9 GLU CG 1 1
2 1473 1 1 10 GLU H H -7.093 6.399 -20.395 1.00 . A A . 9 GLU H 1 1
2 1474 1 1 10 GLU HA H -8.082 5.569 -23.028 1.00 . A A . 9 GLU HA 1 1
2 1475 1 1 10 GLU HB2 H -9.208 4.802 -20.509 1.00 . A A . 9 GLU HB2 1 1
2 1476 1 1 10 GLU HB3 H -10.336 5.868 -21.335 1.00 . A A . 9 GLU HB3 1 1
2 1477 1 1 10 GLU HG2 H -10.842 4.341 -22.886 1.00 . A A . 9 GLU HG2 1 1
2 1478 1 1 10 GLU HG3 H -9.172 3.797 -23.041 1.00 . A A . 9 GLU HG3 1 1
2 1479 1 1 10 GLU N N -7.153 5.855 -21.208 1.00 . A A . 9 GLU N 1 1
2 1480 1 1 10 GLU O O -8.909 8.171 -21.261 1.00 . A A . 9 GLU O 1 1
2 1481 1 1 10 GLU OE1 O -10.989 2.926 -20.509 1.00 . A A . 9 GLU OE1 1 1
2 1482 1 1 10 GLU OE2 O -9.851 1.697 -21.933 1.00 . A A . 9 GLU OE2 1 1
2 1483 1 1 11 VAL C C -10.700 9.479 -23.589 1.00 . A A . 10 VAL C 1 1
2 1484 1 1 11 VAL CA C -9.207 9.252 -23.795 1.00 . A A . 10 VAL CA 1 1
2 1485 1 1 11 VAL CB C -8.837 9.624 -25.243 1.00 . A A . 10 VAL CB 1 1
2 1486 1 1 11 VAL CG1 C -9.453 8.636 -26.222 1.00 . A A . 10 VAL CG1 1 1
2 1487 1 1 11 VAL CG2 C -9.280 11.045 -25.557 1.00 . A A . 10 VAL CG2 1 1
2 1488 1 1 11 VAL H H -8.675 7.249 -24.227 1.00 . A A . 10 VAL H 1 1
2 1489 1 1 11 VAL HA H -8.658 9.900 -23.127 1.00 . A A . 10 VAL HA 1 1
2 1490 1 1 11 VAL HB H -7.763 9.574 -25.343 1.00 . A A . 10 VAL HB 1 1
2 1491 1 1 11 VAL HG11 H -8.987 7.670 -26.098 1.00 . A A . 10 VAL HG11 1 1
2 1492 1 1 11 VAL HG12 H -10.513 8.554 -26.033 1.00 . A A . 10 VAL HG12 1 1
2 1493 1 1 11 VAL HG13 H -9.293 8.985 -27.232 1.00 . A A . 10 VAL HG13 1 1
2 1494 1 1 11 VAL HG21 H -10.184 11.019 -26.147 1.00 . A A . 10 VAL HG21 1 1
2 1495 1 1 11 VAL HG22 H -9.466 11.575 -24.635 1.00 . A A . 10 VAL HG22 1 1
2 1496 1 1 11 VAL HG23 H -8.503 11.551 -26.112 1.00 . A A . 10 VAL HG23 1 1
2 1497 1 1 11 VAL N N -8.838 7.874 -23.490 1.00 . A A . 10 VAL N 1 1
2 1498 1 1 11 VAL O O -11.524 8.650 -23.975 1.00 . A A . 10 VAL O 1 1
2 1499 1 1 12 SER C C -12.649 12.456 -22.763 1.00 . A A . 11 SER C 1 1
2 1500 1 1 12 SER CA C -12.437 10.945 -22.717 1.00 . A A . 11 SER CA 1 1
2 1501 1 1 12 SER CB C -12.869 10.399 -21.355 1.00 . A A . 11 SER CB 1 1
2 1502 1 1 12 SER H H -10.339 11.230 -22.694 1.00 . A A . 11 SER H 1 1
2 1503 1 1 12 SER HA H -13.038 10.486 -23.487 1.00 . A A . 11 SER HA 1 1
2 1504 1 1 12 SER HB2 H -12.411 9.435 -21.195 1.00 . A A . 11 SER HB2 1 1
2 1505 1 1 12 SER HB3 H -12.551 11.082 -20.579 1.00 . A A . 11 SER HB3 1 1
2 1506 1 1 12 SER HG H -14.526 9.949 -20.411 1.00 . A A . 11 SER HG 1 1
2 1507 1 1 12 SER N N -11.042 10.609 -22.978 1.00 . A A . 11 SER N 1 1
2 1508 1 1 12 SER O O -13.651 12.967 -22.263 1.00 . A A . 11 SER O 1 1
2 1509 1 1 12 SER OG O -14.277 10.254 -21.287 1.00 . A A . 11 SER OG 1 1
2 1510 1 1 13 GLN C C -12.549 15.022 -24.731 1.00 . A A . 12 GLN C 1 1
2 1511 1 1 13 GLN CA C -11.782 14.614 -23.477 1.00 . A A . 12 GLN CA 1 1
2 1512 1 1 13 GLN CB C -10.380 15.225 -23.501 1.00 . A A . 12 GLN CB 1 1
2 1513 1 1 13 GLN CD C -8.134 14.213 -24.062 1.00 . A A . 12 GLN CD 1 1
2 1514 1 1 13 GLN CG C -9.485 14.653 -24.589 1.00 . A A . 12 GLN CG 1 1
2 1515 1 1 13 GLN H H -10.925 12.697 -23.745 1.00 . A A . 12 GLN H 1 1
2 1516 1 1 13 GLN HA H -12.310 14.983 -22.611 1.00 . A A . 12 GLN HA 1 1
2 1517 1 1 13 GLN HB2 H -10.466 16.290 -23.659 1.00 . A A . 12 GLN HB2 1 1
2 1518 1 1 13 GLN HB3 H -9.906 15.048 -22.547 1.00 . A A . 12 GLN HB3 1 1
2 1519 1 1 13 GLN HE21 H -7.974 15.887 -23.002 1.00 . A A . 12 GLN HE21 1 1
2 1520 1 1 13 GLN HE22 H -6.649 14.787 -22.872 1.00 . A A . 12 GLN HE22 1 1
2 1521 1 1 13 GLN HG2 H -9.978 13.799 -25.030 1.00 . A A . 12 GLN HG2 1 1
2 1522 1 1 13 GLN HG3 H -9.332 15.408 -25.346 1.00 . A A . 12 GLN HG3 1 1
2 1523 1 1 13 GLN N N -11.699 13.162 -23.366 1.00 . A A . 12 GLN N 1 1
2 1524 1 1 13 GLN NE2 N -7.523 15.046 -23.228 1.00 . A A . 12 GLN NE2 1 1
2 1525 1 1 13 GLN O O -12.270 14.534 -25.826 1.00 . A A . 12 GLN O 1 1
2 1526 1 1 13 GLN OE1 O -7.644 13.135 -24.401 1.00 . A A . 12 GLN OE1 1 1
2 1527 1 1 14 GLU C C -13.942 17.816 -26.064 1.00 . A A . 13 GLU C 1 1
2 1528 1 1 14 GLU CA C -14.324 16.389 -25.680 1.00 . A A . 13 GLU CA 1 1
2 1529 1 1 14 GLU CB C -15.811 16.325 -25.327 1.00 . A A . 13 GLU CB 1 1
2 1530 1 1 14 GLU CD C -17.992 15.358 -26.158 1.00 . A A . 13 GLU CD 1 1
2 1531 1 1 14 GLU CG C -16.520 15.107 -25.896 1.00 . A A . 13 GLU CG 1 1
2 1532 1 1 14 GLU H H -13.691 16.270 -23.664 1.00 . A A . 13 GLU H 1 1
2 1533 1 1 14 GLU HA H -14.135 15.741 -26.522 1.00 . A A . 13 GLU HA 1 1
2 1534 1 1 14 GLU HB2 H -15.913 16.307 -24.252 1.00 . A A . 13 GLU HB2 1 1
2 1535 1 1 14 GLU HB3 H -16.298 17.210 -25.710 1.00 . A A . 13 GLU HB3 1 1
2 1536 1 1 14 GLU HG2 H -16.046 14.832 -26.826 1.00 . A A . 13 GLU HG2 1 1
2 1537 1 1 14 GLU HG3 H -16.428 14.292 -25.192 1.00 . A A . 13 GLU HG3 1 1
2 1538 1 1 14 GLU N N -13.516 15.918 -24.561 1.00 . A A . 13 GLU N 1 1
2 1539 1 1 14 GLU O O -13.440 18.592 -25.249 1.00 . A A . 13 GLU O 1 1
2 1540 1 1 14 GLU OE1 O -18.655 15.961 -25.288 1.00 . A A . 13 GLU OE1 1 1
2 1541 1 1 14 GLU OE2 O -18.481 14.953 -27.233 1.00 . A A . 13 GLU OE2 1 1
2 1542 1 1 15 PRO C C -14.787 20.582 -27.277 1.00 . A A . 14 PRO C 1 1
2 1543 1 1 15 PRO CA C -13.874 19.507 -27.855 1.00 . A A . 14 PRO CA 1 1
2 1544 1 1 15 PRO CB C -14.106 19.362 -29.361 1.00 . A A . 14 PRO CB 1 1
2 1545 1 1 15 PRO CD C -14.781 17.299 -28.359 1.00 . A A . 14 PRO CD 1 1
2 1546 1 1 15 PRO CG C -15.083 18.245 -29.489 1.00 . A A . 14 PRO CG 1 1
2 1547 1 1 15 PRO HA H -12.844 19.774 -27.672 1.00 . A A . 14 PRO HA 1 1
2 1548 1 1 15 PRO HB2 H -14.506 20.285 -29.757 1.00 . A A . 14 PRO HB2 1 1
2 1549 1 1 15 PRO HB3 H -13.173 19.128 -29.852 1.00 . A A . 14 PRO HB3 1 1
2 1550 1 1 15 PRO HD2 H -15.689 16.842 -27.996 1.00 . A A . 14 PRO HD2 1 1
2 1551 1 1 15 PRO HD3 H -14.077 16.544 -28.677 1.00 . A A . 14 PRO HD3 1 1
2 1552 1 1 15 PRO HG2 H -16.089 18.625 -29.400 1.00 . A A . 14 PRO HG2 1 1
2 1553 1 1 15 PRO HG3 H -14.950 17.748 -30.438 1.00 . A A . 14 PRO HG3 1 1
2 1554 1 1 15 PRO N N -14.184 18.172 -27.334 1.00 . A A . 14 PRO N 1 1
2 1555 1 1 15 PRO O O -16.009 20.428 -27.256 1.00 . A A . 14 PRO O 1 1
2 1556 1 1 16 LYS C C -14.058 23.995 -26.020 1.00 . A A . 15 LYS C 1 1
2 1557 1 1 16 LYS CA C -14.947 22.774 -26.230 1.00 . A A . 15 LYS CA 1 1
2 1558 1 1 16 LYS CB C -15.571 22.349 -24.899 1.00 . A A . 15 LYS CB 1 1
2 1559 1 1 16 LYS CD C -17.681 23.194 -23.829 1.00 . A A . 15 LYS CD 1 1
2 1560 1 1 16 LYS CE C -18.607 23.787 -24.880 1.00 . A A . 15 LYS CE 1 1
2 1561 1 1 16 LYS CG C -16.223 23.491 -24.140 1.00 . A A . 15 LYS CG 1 1
2 1562 1 1 16 LYS H H -13.211 21.735 -26.852 1.00 . A A . 15 LYS H 1 1
2 1563 1 1 16 LYS HA H -15.735 23.032 -26.921 1.00 . A A . 15 LYS HA 1 1
2 1564 1 1 16 LYS HB2 H -16.322 21.596 -25.090 1.00 . A A . 15 LYS HB2 1 1
2 1565 1 1 16 LYS HB3 H -14.799 21.923 -24.273 1.00 . A A . 15 LYS HB3 1 1
2 1566 1 1 16 LYS HD2 H -17.823 22.124 -23.803 1.00 . A A . 15 LYS HD2 1 1
2 1567 1 1 16 LYS HD3 H -17.927 23.616 -22.865 1.00 . A A . 15 LYS HD3 1 1
2 1568 1 1 16 LYS HE2 H -19.597 23.872 -24.461 1.00 . A A . 15 LYS HE2 1 1
2 1569 1 1 16 LYS HE3 H -18.244 24.768 -25.148 1.00 . A A . 15 LYS HE3 1 1
2 1570 1 1 16 LYS HG2 H -15.693 23.645 -23.212 1.00 . A A . 15 LYS HG2 1 1
2 1571 1 1 16 LYS HG3 H -16.168 24.388 -24.741 1.00 . A A . 15 LYS HG3 1 1
2 1572 1 1 16 LYS HZ1 H -19.538 23.149 -26.638 1.00 . A A . 15 LYS HZ1 1 1
2 1573 1 1 16 LYS HZ2 H -18.667 21.935 -25.843 1.00 . A A . 15 LYS HZ2 1 1
2 1574 1 1 16 LYS HZ3 H -17.848 23.132 -26.712 1.00 . A A . 15 LYS HZ3 1 1
2 1575 1 1 16 LYS N N -14.188 21.671 -26.808 1.00 . A A . 15 LYS N 1 1
2 1576 1 1 16 LYS NZ N -18.670 22.942 -26.104 1.00 . A A . 15 LYS NZ 1 1
2 1577 1 1 16 LYS O O -14.032 24.907 -26.847 1.00 . A A . 15 LYS O 1 1
2 1578 1 1 17 LYS C C -13.099 26.453 -24.896 1.00 . A A . 16 LYS C 1 1
2 1579 1 1 17 LYS CA C -12.436 25.114 -24.590 1.00 . A A . 16 LYS CA 1 1
2 1580 1 1 17 LYS CB C -11.131 24.987 -25.380 1.00 . A A . 16 LYS CB 1 1
2 1581 1 1 17 LYS CD C -8.917 23.834 -25.656 1.00 . A A . 16 LYS CD 1 1
2 1582 1 1 17 LYS CE C -8.785 22.470 -26.317 1.00 . A A . 16 LYS CE 1 1
2 1583 1 1 17 LYS CG C -10.188 23.932 -24.829 1.00 . A A . 16 LYS CG 1 1
2 1584 1 1 17 LYS H H -13.393 23.250 -24.288 1.00 . A A . 16 LYS H 1 1
2 1585 1 1 17 LYS HA H -12.214 25.069 -23.535 1.00 . A A . 16 LYS HA 1 1
2 1586 1 1 17 LYS HB2 H -11.367 24.732 -26.402 1.00 . A A . 16 LYS HB2 1 1
2 1587 1 1 17 LYS HB3 H -10.621 25.940 -25.364 1.00 . A A . 16 LYS HB3 1 1
2 1588 1 1 17 LYS HD2 H -8.938 24.593 -26.425 1.00 . A A . 16 LYS HD2 1 1
2 1589 1 1 17 LYS HD3 H -8.065 23.996 -25.012 1.00 . A A . 16 LYS HD3 1 1
2 1590 1 1 17 LYS HE2 H -9.746 21.979 -26.294 1.00 . A A . 16 LYS HE2 1 1
2 1591 1 1 17 LYS HE3 H -8.476 22.610 -27.342 1.00 . A A . 16 LYS HE3 1 1
2 1592 1 1 17 LYS HG2 H -9.925 24.191 -23.814 1.00 . A A . 16 LYS HG2 1 1
2 1593 1 1 17 LYS HG3 H -10.688 22.974 -24.840 1.00 . A A . 16 LYS HG3 1 1
2 1594 1 1 17 LYS HZ1 H -7.025 21.346 -26.279 1.00 . A A . 16 LYS HZ1 1 1
2 1595 1 1 17 LYS HZ2 H -8.242 20.747 -25.268 1.00 . A A . 16 LYS HZ2 1 1
2 1596 1 1 17 LYS HZ3 H -7.371 22.125 -24.818 1.00 . A A . 16 LYS HZ3 1 1
2 1597 1 1 17 LYS N N -13.329 24.007 -24.909 1.00 . A A . 16 LYS N 1 1
2 1598 1 1 17 LYS NZ N -7.786 21.612 -25.622 1.00 . A A . 16 LYS NZ 1 1
2 1599 1 1 17 LYS O O -12.643 27.199 -25.763 1.00 . A A . 16 LYS O 1 1
2 1600 1 1 18 ASP C C -14.906 28.832 -23.092 1.00 . A A . 17 ASP C 1 1
2 1601 1 1 18 ASP CA C -14.901 28.003 -24.373 1.00 . A A . 17 ASP CA 1 1
2 1602 1 1 18 ASP CB C -16.337 27.722 -24.818 1.00 . A A . 17 ASP CB 1 1
2 1603 1 1 18 ASP CG C -16.920 28.853 -25.643 1.00 . A A . 17 ASP CG 1 1
2 1604 1 1 18 ASP H H -14.492 26.116 -23.503 1.00 . A A . 17 ASP H 1 1
2 1605 1 1 18 ASP HA H -14.397 28.562 -25.146 1.00 . A A . 17 ASP HA 1 1
2 1606 1 1 18 ASP HB2 H -16.352 26.821 -25.415 1.00 . A A . 17 ASP HB2 1 1
2 1607 1 1 18 ASP HB3 H -16.957 27.580 -23.945 1.00 . A A . 17 ASP HB3 1 1
2 1608 1 1 18 ASP N N -14.177 26.752 -24.179 1.00 . A A . 17 ASP N 1 1
2 1609 1 1 18 ASP O O -15.311 28.353 -22.032 1.00 . A A . 17 ASP O 1 1
2 1610 1 1 18 ASP OD1 O -17.417 29.828 -25.043 1.00 . A A . 17 ASP OD1 1 1
2 1611 1 1 18 ASP OD2 O -16.879 28.762 -26.888 1.00 . A A . 17 ASP OD2 1 1
2 1612 1 1 19 TYR C C -14.678 32.411 -22.464 1.00 . A A . 18 TYR C 1 1
2 1613 1 1 19 TYR CA C -14.401 30.970 -22.047 1.00 . A A . 18 TYR CA 1 1
2 1614 1 1 19 TYR CB C -13.035 30.879 -21.364 1.00 . A A . 18 TYR CB 1 1
2 1615 1 1 19 TYR CD1 C -11.576 32.062 -23.052 1.00 . A A . 18 TYR CD1 1 1
2 1616 1 1 19 TYR CD2 C -11.070 29.794 -22.521 1.00 . A A . 18 TYR CD2 1 1
2 1617 1 1 19 TYR CE1 C -10.515 32.097 -23.936 1.00 . A A . 18 TYR CE1 1 1
2 1618 1 1 19 TYR CE2 C -10.006 29.820 -23.402 1.00 . A A . 18 TYR CE2 1 1
2 1619 1 1 19 TYR CG C -11.872 30.912 -22.330 1.00 . A A . 18 TYR CG 1 1
2 1620 1 1 19 TYR CZ C -9.733 30.974 -24.107 1.00 . A A . 18 TYR CZ 1 1
2 1621 1 1 19 TYR H H -14.143 30.400 -24.068 1.00 . A A . 18 TYR H 1 1
2 1622 1 1 19 TYR HA H -15.163 30.656 -21.348 1.00 . A A . 18 TYR HA 1 1
2 1623 1 1 19 TYR HB2 H -12.924 31.709 -20.684 1.00 . A A . 18 TYR HB2 1 1
2 1624 1 1 19 TYR HB3 H -12.979 29.954 -20.808 1.00 . A A . 18 TYR HB3 1 1
2 1625 1 1 19 TYR HD1 H -12.191 32.940 -22.916 1.00 . A A . 18 TYR HD1 1 1
2 1626 1 1 19 TYR HD2 H -11.287 28.892 -21.968 1.00 . A A . 18 TYR HD2 1 1
2 1627 1 1 19 TYR HE1 H -10.300 33.000 -24.488 1.00 . A A . 18 TYR HE1 1 1
2 1628 1 1 19 TYR HE2 H -9.394 28.941 -23.537 1.00 . A A . 18 TYR HE2 1 1
2 1629 1 1 19 TYR HH H -8.270 30.134 -25.030 1.00 . A A . 18 TYR HH 1 1
2 1630 1 1 19 TYR N N -14.452 30.076 -23.197 1.00 . A A . 18 TYR N 1 1
2 1631 1 1 19 TYR O O -14.400 32.806 -23.597 1.00 . A A . 18 TYR O 1 1
2 1632 1 1 19 TYR OH O -8.675 31.003 -24.987 1.00 . A A . 18 TYR OH 1 1
2 1633 1 1 20 LEU C C -14.334 35.482 -21.548 1.00 . A A . 19 LEU C 1 1
2 1634 1 1 20 LEU CA C -15.543 34.590 -21.810 1.00 . A A . 19 LEU CA 1 1
2 1635 1 1 20 LEU CB C -16.722 35.043 -20.947 1.00 . A A . 19 LEU CB 1 1
2 1636 1 1 20 LEU CD1 C -17.616 36.077 -18.846 1.00 . A A . 19 LEU CD1 1 1
2 1637 1 1 20 LEU CD2 C -15.709 34.463 -18.728 1.00 . A A . 19 LEU CD2 1 1
2 1638 1 1 20 LEU CG C -16.372 35.558 -19.550 1.00 . A A . 19 LEU CG 1 1
2 1639 1 1 20 LEU H H -15.426 32.820 -20.656 1.00 . A A . 19 LEU H 1 1
2 1640 1 1 20 LEU HA H -15.817 34.673 -22.851 1.00 . A A . 19 LEU HA 1 1
2 1641 1 1 20 LEU HB2 H -17.232 35.836 -21.473 1.00 . A A . 19 LEU HB2 1 1
2 1642 1 1 20 LEU HB3 H -17.390 34.201 -20.833 1.00 . A A . 19 LEU HB3 1 1
2 1643 1 1 20 LEU HD11 H -17.663 37.151 -18.942 1.00 . A A . 19 LEU HD11 1 1
2 1644 1 1 20 LEU HD12 H -17.575 35.811 -17.800 1.00 . A A . 19 LEU HD12 1 1
2 1645 1 1 20 LEU HD13 H -18.494 35.635 -19.294 1.00 . A A . 19 LEU HD13 1 1
2 1646 1 1 20 LEU HD21 H -16.421 33.672 -18.543 1.00 . A A . 19 LEU HD21 1 1
2 1647 1 1 20 LEU HD22 H -15.372 34.873 -17.788 1.00 . A A . 19 LEU HD22 1 1
2 1648 1 1 20 LEU HD23 H -14.863 34.067 -19.272 1.00 . A A . 19 LEU HD23 1 1
2 1649 1 1 20 LEU HG H -15.674 36.379 -19.640 1.00 . A A . 19 LEU HG 1 1
2 1650 1 1 20 LEU N N -15.228 33.192 -21.540 1.00 . A A . 19 LEU N 1 1
2 1651 1 1 20 LEU O O -13.475 35.156 -20.728 1.00 . A A . 19 LEU O 1 1
2 1652 1 1 21 VAL C C -12.958 37.904 -20.620 1.00 . A A . 20 VAL C 1 1
2 1653 1 1 21 VAL CA C -13.172 37.551 -22.088 1.00 . A A . 20 VAL CA 1 1
2 1654 1 1 21 VAL CB C -13.419 38.846 -22.884 1.00 . A A . 20 VAL CB 1 1
2 1655 1 1 21 VAL CG1 C -13.555 38.542 -24.369 1.00 . A A . 20 VAL CG1 1 1
2 1656 1 1 21 VAL CG2 C -14.655 39.564 -22.363 1.00 . A A . 20 VAL CG2 1 1
2 1657 1 1 21 VAL H H -14.989 36.816 -22.886 1.00 . A A . 20 VAL H 1 1
2 1658 1 1 21 VAL HA H -12.276 37.084 -22.470 1.00 . A A . 20 VAL HA 1 1
2 1659 1 1 21 VAL HB H -12.567 39.496 -22.750 1.00 . A A . 20 VAL HB 1 1
2 1660 1 1 21 VAL HG11 H -14.053 39.365 -24.860 1.00 . A A . 20 VAL HG11 1 1
2 1661 1 1 21 VAL HG12 H -12.574 38.404 -24.800 1.00 . A A . 20 VAL HG12 1 1
2 1662 1 1 21 VAL HG13 H -14.137 37.641 -24.499 1.00 . A A . 20 VAL HG13 1 1
2 1663 1 1 21 VAL HG21 H -15.219 39.960 -23.194 1.00 . A A . 20 VAL HG21 1 1
2 1664 1 1 21 VAL HG22 H -15.268 38.868 -21.810 1.00 . A A . 20 VAL HG22 1 1
2 1665 1 1 21 VAL HG23 H -14.354 40.374 -21.714 1.00 . A A . 20 VAL HG23 1 1
2 1666 1 1 21 VAL N N -14.274 36.610 -22.247 1.00 . A A . 20 VAL N 1 1
2 1667 1 1 21 VAL O O -13.915 38.062 -19.863 1.00 . A A . 20 VAL O 1 1
2 1668 1 1 22 GLY C C -11.018 37.138 -18.023 1.00 . A A . 21 GLY C 1 1
2 1669 1 1 22 GLY CA C -11.377 38.359 -18.848 1.00 . A A . 21 GLY CA 1 1
2 1670 1 1 22 GLY H H -10.972 37.888 -20.872 1.00 . A A . 21 GLY H 1 1
2 1671 1 1 22 GLY HA2 H -10.544 39.045 -18.838 1.00 . A A . 21 GLY HA2 1 1
2 1672 1 1 22 GLY HA3 H -12.234 38.842 -18.400 1.00 . A A . 21 GLY HA3 1 1
2 1673 1 1 22 GLY N N -11.694 38.025 -20.224 1.00 . A A . 21 GLY N 1 1
2 1674 1 1 22 GLY O O -10.327 37.247 -17.010 1.00 . A A . 21 GLY O 1 1
2 1675 1 1 23 ASP C C -10.627 33.686 -18.699 1.00 . A A . 22 ASP C 1 1
2 1676 1 1 23 ASP CA C -11.213 34.728 -17.752 1.00 . A A . 22 ASP CA 1 1
2 1677 1 1 23 ASP CB C -12.491 34.189 -17.108 1.00 . A A . 22 ASP CB 1 1
2 1678 1 1 23 ASP CG C -12.213 33.385 -15.853 1.00 . A A . 22 ASP CG 1 1
2 1679 1 1 23 ASP H H -12.034 35.953 -19.272 1.00 . A A . 22 ASP H 1 1
2 1680 1 1 23 ASP HA H -10.492 34.938 -16.977 1.00 . A A . 22 ASP HA 1 1
2 1681 1 1 23 ASP HB2 H -13.133 35.018 -16.846 1.00 . A A . 22 ASP HB2 1 1
2 1682 1 1 23 ASP HB3 H -13.003 33.553 -17.815 1.00 . A A . 22 ASP HB3 1 1
2 1683 1 1 23 ASP N N -11.489 35.974 -18.457 1.00 . A A . 22 ASP N 1 1
2 1684 1 1 23 ASP O O -11.100 32.550 -18.758 1.00 . A A . 22 ASP O 1 1
2 1685 1 1 23 ASP OD1 O -11.467 33.882 -14.984 1.00 . A A . 22 ASP OD1 1 1
2 1686 1 1 23 ASP OD2 O -12.740 32.258 -15.740 1.00 . A A . 22 ASP OD2 1 1
2 1687 1 1 24 SER C C -8.545 31.875 -19.711 1.00 . A A . 23 SER C 1 1
2 1688 1 1 24 SER CA C -8.949 33.181 -20.389 1.00 . A A . 23 SER CA 1 1
2 1689 1 1 24 SER CB C -7.719 33.853 -21.002 1.00 . A A . 23 SER CB 1 1
2 1690 1 1 24 SER H H -9.266 34.998 -19.348 1.00 . A A . 23 SER H 1 1
2 1691 1 1 24 SER HA H -9.658 32.961 -21.174 1.00 . A A . 23 SER HA 1 1
2 1692 1 1 24 SER HB2 H -7.330 33.231 -21.794 1.00 . A A . 23 SER HB2 1 1
2 1693 1 1 24 SER HB3 H -8.001 34.815 -21.405 1.00 . A A . 23 SER HB3 1 1
2 1694 1 1 24 SER HG H -6.942 34.778 -19.461 1.00 . A A . 23 SER HG 1 1
2 1695 1 1 24 SER N N -9.597 34.080 -19.440 1.00 . A A . 23 SER N 1 1
2 1696 1 1 24 SER O O -8.429 31.808 -18.487 1.00 . A A . 23 SER O 1 1
2 1697 1 1 24 SER OG O -6.705 34.044 -20.031 1.00 . A A . 23 SER OG 1 1
2 1698 1 1 25 LEU C C -8.973 29.011 -19.003 1.00 . A A . 24 LEU C 1 1
2 1699 1 1 25 LEU CA C -7.940 29.535 -19.995 1.00 . A A . 24 LEU CA 1 1
2 1700 1 1 25 LEU CB C -6.569 29.623 -19.322 1.00 . A A . 24 LEU CB 1 1
2 1701 1 1 25 LEU CD1 C -4.236 30.094 -20.111 1.00 . A A . 24 LEU CD1 1 1
2 1702 1 1 25 LEU CD2 C -4.934 27.744 -19.611 1.00 . A A . 24 LEU CD2 1 1
2 1703 1 1 25 LEU CG C -5.386 29.098 -20.137 1.00 . A A . 24 LEU CG 1 1
2 1704 1 1 25 LEU H H -8.440 30.955 -21.482 1.00 . A A . 24 LEU H 1 1
2 1705 1 1 25 LEU HA H -7.880 28.851 -20.828 1.00 . A A . 24 LEU HA 1 1
2 1706 1 1 25 LEU HB2 H -6.379 30.660 -19.094 1.00 . A A . 24 LEU HB2 1 1
2 1707 1 1 25 LEU HB3 H -6.616 29.056 -18.403 1.00 . A A . 24 LEU HB3 1 1
2 1708 1 1 25 LEU HD11 H -4.425 30.880 -20.825 1.00 . A A . 24 LEU HD11 1 1
2 1709 1 1 25 LEU HD12 H -3.317 29.588 -20.365 1.00 . A A . 24 LEU HD12 1 1
2 1710 1 1 25 LEU HD13 H -4.151 30.518 -19.121 1.00 . A A . 24 LEU HD13 1 1
2 1711 1 1 25 LEU HD21 H -5.799 27.129 -19.411 1.00 . A A . 24 LEU HD21 1 1
2 1712 1 1 25 LEU HD22 H -4.372 27.883 -18.699 1.00 . A A . 24 LEU HD22 1 1
2 1713 1 1 25 LEU HD23 H -4.310 27.261 -20.349 1.00 . A A . 24 LEU HD23 1 1
2 1714 1 1 25 LEU HG H -5.694 28.972 -21.166 1.00 . A A . 24 LEU HG 1 1
2 1715 1 1 25 LEU N N -8.332 30.840 -20.516 1.00 . A A . 24 LEU N 1 1
2 1716 1 1 25 LEU O O -8.862 29.238 -17.798 1.00 . A A . 24 LEU O 1 1
2 1717 1 1 26 ASP C C -11.646 26.516 -19.327 1.00 . A A . 25 ASP C 1 1
2 1718 1 1 26 ASP CA C -11.029 27.750 -18.676 1.00 . A A . 25 ASP CA 1 1
2 1719 1 1 26 ASP CB C -12.111 28.798 -18.413 1.00 . A A . 25 ASP CB 1 1
2 1720 1 1 26 ASP CG C -12.831 28.569 -17.098 1.00 . A A . 25 ASP CG 1 1
2 1721 1 1 26 ASP H H -10.010 28.162 -20.486 1.00 . A A . 25 ASP H 1 1
2 1722 1 1 26 ASP HA H -10.584 27.462 -17.736 1.00 . A A . 25 ASP HA 1 1
2 1723 1 1 26 ASP HB2 H -11.656 29.778 -18.387 1.00 . A A . 25 ASP HB2 1 1
2 1724 1 1 26 ASP HB3 H -12.838 28.765 -19.211 1.00 . A A . 25 ASP HB3 1 1
2 1725 1 1 26 ASP N N -9.977 28.309 -19.517 1.00 . A A . 25 ASP N 1 1
2 1726 1 1 26 ASP O O -12.813 26.527 -19.721 1.00 . A A . 25 ASP O 1 1
2 1727 1 1 26 ASP OD1 O -12.704 27.460 -16.538 1.00 . A A . 25 ASP OD1 1 1
2 1728 1 1 26 ASP OD2 O -13.521 29.499 -16.629 1.00 . A A . 25 ASP OD2 1 1
2 1729 1 1 27 LEU C C -11.681 23.186 -18.970 1.00 . A A . 26 LEU C 1 1
2 1730 1 1 27 LEU CA C -11.324 24.211 -20.041 1.00 . A A . 26 LEU CA 1 1
2 1731 1 1 27 LEU CB C -10.255 23.640 -20.974 1.00 . A A . 26 LEU CB 1 1
2 1732 1 1 27 LEU CD1 C -11.618 22.228 -22.533 1.00 . A A . 26 LEU CD1 1 1
2 1733 1 1 27 LEU CD2 C -9.230 21.638 -22.082 1.00 . A A . 26 LEU CD2 1 1
2 1734 1 1 27 LEU CG C -10.506 22.225 -21.496 1.00 . A A . 26 LEU CG 1 1
2 1735 1 1 27 LEU H H -9.936 25.506 -19.106 1.00 . A A . 26 LEU H 1 1
2 1736 1 1 27 LEU HA H -12.210 24.436 -20.617 1.00 . A A . 26 LEU HA 1 1
2 1737 1 1 27 LEU HB2 H -10.174 24.297 -21.826 1.00 . A A . 26 LEU HB2 1 1
2 1738 1 1 27 LEU HB3 H -9.317 23.634 -20.437 1.00 . A A . 26 LEU HB3 1 1
2 1739 1 1 27 LEU HD11 H -11.287 21.706 -23.418 1.00 . A A . 26 LEU HD11 1 1
2 1740 1 1 27 LEU HD12 H -11.869 23.247 -22.789 1.00 . A A . 26 LEU HD12 1 1
2 1741 1 1 27 LEU HD13 H -12.490 21.735 -22.127 1.00 . A A . 26 LEU HD13 1 1
2 1742 1 1 27 LEU HD21 H -9.325 20.565 -22.149 1.00 . A A . 26 LEU HD21 1 1
2 1743 1 1 27 LEU HD22 H -8.394 21.887 -21.445 1.00 . A A . 26 LEU HD22 1 1
2 1744 1 1 27 LEU HD23 H -9.065 22.048 -23.068 1.00 . A A . 26 LEU HD23 1 1
2 1745 1 1 27 LEU HG H -10.818 21.595 -20.674 1.00 . A A . 26 LEU HG 1 1
2 1746 1 1 27 LEU N N -10.856 25.454 -19.437 1.00 . A A . 26 LEU N 1 1
2 1747 1 1 27 LEU O O -10.870 22.879 -18.096 1.00 . A A . 26 LEU O 1 1
2 1748 1 1 28 SER C C -14.113 20.538 -18.781 1.00 . A A . 27 SER C 1 1
2 1749 1 1 28 SER CA C -13.363 21.667 -18.081 1.00 . A A . 27 SER CA 1 1
2 1750 1 1 28 SER CB C -14.267 22.326 -17.038 1.00 . A A . 27 SER CB 1 1
2 1751 1 1 28 SER H H -13.499 22.943 -19.766 1.00 . A A . 27 SER H 1 1
2 1752 1 1 28 SER HA H -12.497 21.255 -17.586 1.00 . A A . 27 SER HA 1 1
2 1753 1 1 28 SER HB2 H -14.645 21.572 -16.365 1.00 . A A . 27 SER HB2 1 1
2 1754 1 1 28 SER HB3 H -13.697 23.054 -16.480 1.00 . A A . 27 SER HB3 1 1
2 1755 1 1 28 SER HG H -15.039 23.647 -18.261 1.00 . A A . 27 SER HG 1 1
2 1756 1 1 28 SER N N -12.898 22.658 -19.046 1.00 . A A . 27 SER N 1 1
2 1757 1 1 28 SER O O -14.741 19.702 -18.133 1.00 . A A . 27 SER O 1 1
2 1758 1 1 28 SER OG O -15.364 22.979 -17.653 1.00 . A A . 27 SER OG 1 1
2 1759 1 1 29 GLU C C -13.717 18.465 -21.413 1.00 . A A . 28 GLU C 1 1
2 1760 1 1 29 GLU CA C -14.715 19.497 -20.897 1.00 . A A . 28 GLU CA 1 1
2 1761 1 1 29 GLU CB C -15.461 20.133 -22.072 1.00 . A A . 28 GLU CB 1 1
2 1762 1 1 29 GLU CD C -17.877 19.657 -22.634 1.00 . A A . 28 GLU CD 1 1
2 1763 1 1 29 GLU CG C -16.916 20.450 -21.770 1.00 . A A . 28 GLU CG 1 1
2 1764 1 1 29 GLU H H -13.526 21.217 -20.568 1.00 . A A . 28 GLU H 1 1
2 1765 1 1 29 GLU HA H -15.429 19.001 -20.256 1.00 . A A . 28 GLU HA 1 1
2 1766 1 1 29 GLU HB2 H -14.963 21.052 -22.344 1.00 . A A . 28 GLU HB2 1 1
2 1767 1 1 29 GLU HB3 H -15.429 19.455 -22.912 1.00 . A A . 28 GLU HB3 1 1
2 1768 1 1 29 GLU HG2 H -17.114 20.219 -20.734 1.00 . A A . 28 GLU HG2 1 1
2 1769 1 1 29 GLU HG3 H -17.085 21.503 -21.941 1.00 . A A . 28 GLU HG3 1 1
2 1770 1 1 29 GLU N N -14.042 20.523 -20.109 1.00 . A A . 28 GLU N 1 1
2 1771 1 1 29 GLU O O -14.095 17.363 -21.808 1.00 . A A . 28 GLU O 1 1
2 1772 1 1 29 GLU OE1 O -17.606 18.463 -22.880 1.00 . A A . 28 GLU OE1 1 1
2 1773 1 1 29 GLU OE2 O -18.900 20.230 -23.064 1.00 . A A . 28 GLU OE2 1 1
2 1774 1 1 30 GLY C C -10.748 17.161 -20.746 1.00 . A A . 29 GLY C 1 1
2 1775 1 1 30 GLY CA C -11.406 17.927 -21.877 1.00 . A A . 29 GLY CA 1 1
2 1776 1 1 30 GLY H H -12.196 19.723 -21.081 1.00 . A A . 29 GLY H 1 1
2 1777 1 1 30 GLY HA2 H -11.845 17.223 -22.567 1.00 . A A . 29 GLY HA2 1 1
2 1778 1 1 30 GLY HA3 H -10.650 18.500 -22.394 1.00 . A A . 29 GLY HA3 1 1
2 1779 1 1 30 GLY N N -12.439 18.831 -21.407 1.00 . A A . 29 GLY N 1 1
2 1780 1 1 30 GLY O O -9.649 17.505 -20.311 1.00 . A A . 29 GLY O 1 1
2 1781 1 1 31 ARG C C -10.528 13.910 -19.674 1.00 . A A . 30 ARG C 1 1
2 1782 1 1 31 ARG CA C -10.898 15.305 -19.179 1.00 . A A . 30 ARG CA 1 1
2 1783 1 1 31 ARG CB C -11.926 15.201 -18.051 1.00 . A A . 30 ARG CB 1 1
2 1784 1 1 31 ARG CD C -14.418 14.883 -18.076 1.00 . A A . 30 ARG CD 1 1
2 1785 1 1 31 ARG CG C -13.067 14.244 -18.353 1.00 . A A . 30 ARG CG 1 1
2 1786 1 1 31 ARG CZ C -16.798 14.346 -18.377 1.00 . A A . 30 ARG CZ 1 1
2 1787 1 1 31 ARG H H -12.294 15.896 -20.656 1.00 . A A . 30 ARG H 1 1
2 1788 1 1 31 ARG HA H -10.009 15.788 -18.801 1.00 . A A . 30 ARG HA 1 1
2 1789 1 1 31 ARG HB2 H -11.427 14.860 -17.155 1.00 . A A . 30 ARG HB2 1 1
2 1790 1 1 31 ARG HB3 H -12.344 16.180 -17.870 1.00 . A A . 30 ARG HB3 1 1
2 1791 1 1 31 ARG HD2 H -14.460 15.170 -17.036 1.00 . A A . 30 ARG HD2 1 1
2 1792 1 1 31 ARG HD3 H -14.519 15.762 -18.696 1.00 . A A . 30 ARG HD3 1 1
2 1793 1 1 31 ARG HE H -15.304 13.036 -18.547 1.00 . A A . 30 ARG HE 1 1
2 1794 1 1 31 ARG HG2 H -13.022 13.961 -19.394 1.00 . A A . 30 ARG HG2 1 1
2 1795 1 1 31 ARG HG3 H -12.960 13.365 -17.734 1.00 . A A . 30 ARG HG3 1 1
2 1796 1 1 31 ARG HH11 H -16.413 16.277 -17.927 1.00 . A A . 30 ARG HH11 1 1
2 1797 1 1 31 ARG HH12 H -18.087 15.885 -18.142 1.00 . A A . 30 ARG HH12 1 1
2 1798 1 1 31 ARG HH21 H -17.504 12.507 -18.833 1.00 . A A . 30 ARG HH21 1 1
2 1799 1 1 31 ARG HH22 H -18.706 13.740 -18.656 1.00 . A A . 30 ARG HH22 1 1
2 1800 1 1 31 ARG N N -11.422 16.120 -20.268 1.00 . A A . 30 ARG N 1 1
2 1801 1 1 31 ARG NE N -15.524 13.972 -18.360 1.00 . A A . 30 ARG NE 1 1
2 1802 1 1 31 ARG NH1 N -17.127 15.606 -18.128 1.00 . A A . 30 ARG NH1 1 1
2 1803 1 1 31 ARG NH2 N -17.748 13.458 -18.644 1.00 . A A . 30 ARG NH2 1 1
2 1804 1 1 31 ARG O O -11.144 13.384 -20.601 1.00 . A A . 30 ARG O 1 1
2 1805 1 1 32 PHE C C -9.159 11.020 -18.248 1.00 . A A . 31 PHE C 1 1
2 1806 1 1 32 PHE CA C -9.062 11.982 -19.428 1.00 . A A . 31 PHE CA 1 1
2 1807 1 1 32 PHE CB C -7.621 12.036 -19.939 1.00 . A A . 31 PHE CB 1 1
2 1808 1 1 32 PHE CD1 C -6.678 14.323 -19.515 1.00 . A A . 31 PHE CD1 1 1
2 1809 1 1 32 PHE CD2 C -5.993 12.534 -18.095 1.00 . A A . 31 PHE CD2 1 1
2 1810 1 1 32 PHE CE1 C -5.875 15.197 -18.807 1.00 . A A . 31 PHE CE1 1 1
2 1811 1 1 32 PHE CE2 C -5.189 13.403 -17.383 1.00 . A A . 31 PHE CE2 1 1
2 1812 1 1 32 PHE CG C -6.747 12.983 -19.167 1.00 . A A . 31 PHE CG 1 1
2 1813 1 1 32 PHE CZ C -5.129 14.736 -17.740 1.00 . A A . 31 PHE CZ 1 1
2 1814 1 1 32 PHE H H -9.064 13.785 -18.318 1.00 . A A . 31 PHE H 1 1
2 1815 1 1 32 PHE HA H -9.703 11.627 -20.220 1.00 . A A . 31 PHE HA 1 1
2 1816 1 1 32 PHE HB2 H -7.184 11.052 -19.869 1.00 . A A . 31 PHE HB2 1 1
2 1817 1 1 32 PHE HB3 H -7.624 12.352 -20.971 1.00 . A A . 31 PHE HB3 1 1
2 1818 1 1 32 PHE HD1 H -7.262 14.685 -20.350 1.00 . A A . 31 PHE HD1 1 1
2 1819 1 1 32 PHE HD2 H -6.038 11.492 -17.815 1.00 . A A . 31 PHE HD2 1 1
2 1820 1 1 32 PHE HE1 H -5.830 16.239 -19.089 1.00 . A A . 31 PHE HE1 1 1
2 1821 1 1 32 PHE HE2 H -4.606 13.040 -16.550 1.00 . A A . 31 PHE HE2 1 1
2 1822 1 1 32 PHE HZ H -4.501 15.417 -17.185 1.00 . A A . 31 PHE HZ 1 1
2 1823 1 1 32 PHE N N -9.516 13.315 -19.050 1.00 . A A . 31 PHE N 1 1
2 1824 1 1 32 PHE O O -9.012 11.420 -17.093 1.00 . A A . 31 PHE O 1 1
2 1825 1 1 33 ALA C C -8.316 7.798 -17.522 1.00 . A A . 32 ALA C 1 1
2 1826 1 1 33 ALA CA C -9.524 8.729 -17.512 1.00 . A A . 32 ALA CA 1 1
2 1827 1 1 33 ALA CB C -10.807 7.933 -17.697 1.00 . A A . 32 ALA CB 1 1
2 1828 1 1 33 ALA H H -9.516 9.491 -19.486 1.00 . A A . 32 ALA H 1 1
2 1829 1 1 33 ALA HA H -9.573 9.228 -16.555 1.00 . A A . 32 ALA HA 1 1
2 1830 1 1 33 ALA HB1 H -10.580 6.989 -18.171 1.00 . A A . 32 ALA HB1 1 1
2 1831 1 1 33 ALA HB2 H -11.260 7.753 -16.733 1.00 . A A . 32 ALA HB2 1 1
2 1832 1 1 33 ALA HB3 H -11.491 8.492 -18.317 1.00 . A A . 32 ALA HB3 1 1
2 1833 1 1 33 ALA N N -9.408 9.749 -18.547 1.00 . A A . 32 ALA N 1 1
2 1834 1 1 33 ALA O O -8.049 7.121 -18.515 1.00 . A A . 32 ALA O 1 1
2 1835 1 1 34 VAL C C -6.681 5.725 -15.387 1.00 . A A . 33 VAL C 1 1
2 1836 1 1 34 VAL CA C -6.408 6.922 -16.291 1.00 . A A . 33 VAL CA 1 1
2 1837 1 1 34 VAL CB C -5.206 7.707 -15.734 1.00 . A A . 33 VAL CB 1 1
2 1838 1 1 34 VAL CG1 C -5.133 7.572 -14.221 1.00 . A A . 33 VAL CG1 1 1
2 1839 1 1 34 VAL CG2 C -3.914 7.233 -16.382 1.00 . A A . 33 VAL CG2 1 1
2 1840 1 1 34 VAL H H -7.851 8.332 -15.652 1.00 . A A . 33 VAL H 1 1
2 1841 1 1 34 VAL HA H -6.152 6.564 -17.278 1.00 . A A . 33 VAL HA 1 1
2 1842 1 1 34 VAL HB H -5.342 8.752 -15.974 1.00 . A A . 33 VAL HB 1 1
2 1843 1 1 34 VAL HG11 H -4.472 8.328 -13.823 1.00 . A A . 33 VAL HG11 1 1
2 1844 1 1 34 VAL HG12 H -6.120 7.698 -13.800 1.00 . A A . 33 VAL HG12 1 1
2 1845 1 1 34 VAL HG13 H -4.755 6.593 -13.965 1.00 . A A . 33 VAL HG13 1 1
2 1846 1 1 34 VAL HG21 H -3.148 7.131 -15.628 1.00 . A A . 33 VAL HG21 1 1
2 1847 1 1 34 VAL HG22 H -4.080 6.279 -16.859 1.00 . A A . 33 VAL HG22 1 1
2 1848 1 1 34 VAL HG23 H -3.596 7.954 -17.122 1.00 . A A . 33 VAL HG23 1 1
2 1849 1 1 34 VAL N N -7.588 7.770 -16.410 1.00 . A A . 33 VAL N 1 1
2 1850 1 1 34 VAL O O -7.358 5.846 -14.366 1.00 . A A . 33 VAL O 1 1
2 1851 1 1 35 ALA C C -5.024 2.903 -14.351 1.00 . A A . 34 ALA C 1 1
2 1852 1 1 35 ALA CA C -6.334 3.349 -14.992 1.00 . A A . 34 ALA CA 1 1
2 1853 1 1 35 ALA CB C -6.897 2.242 -15.872 1.00 . A A . 34 ALA CB 1 1
2 1854 1 1 35 ALA H H -5.620 4.534 -16.593 1.00 . A A . 34 ALA H 1 1
2 1855 1 1 35 ALA HA H -7.052 3.555 -14.212 1.00 . A A . 34 ALA HA 1 1
2 1856 1 1 35 ALA HB1 H -7.474 2.680 -16.673 1.00 . A A . 34 ALA HB1 1 1
2 1857 1 1 35 ALA HB2 H -6.085 1.664 -16.286 1.00 . A A . 34 ALA HB2 1 1
2 1858 1 1 35 ALA HB3 H -7.531 1.600 -15.280 1.00 . A A . 34 ALA HB3 1 1
2 1859 1 1 35 ALA N N -6.150 4.568 -15.769 1.00 . A A . 34 ALA N 1 1
2 1860 1 1 35 ALA O O -4.063 2.571 -15.046 1.00 . A A . 34 ALA O 1 1
2 1861 1 1 36 TYR C C -3.658 0.977 -12.266 1.00 . A A . 35 TYR C 1 1
2 1862 1 1 36 TYR CA C -3.798 2.497 -12.289 1.00 . A A . 35 TYR CA 1 1
2 1863 1 1 36 TYR CB C -3.847 3.037 -10.859 1.00 . A A . 35 TYR CB 1 1
2 1864 1 1 36 TYR CD1 C -4.742 5.398 -10.899 1.00 . A A . 35 TYR CD1 1 1
2 1865 1 1 36 TYR CD2 C -2.403 5.088 -10.563 1.00 . A A . 35 TYR CD2 1 1
2 1866 1 1 36 TYR CE1 C -4.576 6.768 -10.820 1.00 . A A . 35 TYR CE1 1 1
2 1867 1 1 36 TYR CE2 C -2.228 6.456 -10.482 1.00 . A A . 35 TYR CE2 1 1
2 1868 1 1 36 TYR CG C -3.660 4.535 -10.772 1.00 . A A . 35 TYR CG 1 1
2 1869 1 1 36 TYR CZ C -3.318 7.291 -10.611 1.00 . A A . 35 TYR CZ 1 1
2 1870 1 1 36 TYR H H -5.789 3.174 -12.525 1.00 . A A . 35 TYR H 1 1
2 1871 1 1 36 TYR HA H -2.940 2.918 -12.794 1.00 . A A . 35 TYR HA 1 1
2 1872 1 1 36 TYR HB2 H -4.804 2.797 -10.423 1.00 . A A . 35 TYR HB2 1 1
2 1873 1 1 36 TYR HB3 H -3.065 2.571 -10.278 1.00 . A A . 35 TYR HB3 1 1
2 1874 1 1 36 TYR HD1 H -5.727 4.985 -11.062 1.00 . A A . 35 TYR HD1 1 1
2 1875 1 1 36 TYR HD2 H -1.551 4.430 -10.463 1.00 . A A . 35 TYR HD2 1 1
2 1876 1 1 36 TYR HE1 H -5.429 7.422 -10.921 1.00 . A A . 35 TYR HE1 1 1
2 1877 1 1 36 TYR HE2 H -1.242 6.866 -10.319 1.00 . A A . 35 TYR HE2 1 1
2 1878 1 1 36 TYR HH H -2.216 8.867 -10.627 1.00 . A A . 35 TYR HH 1 1
2 1879 1 1 36 TYR N N -4.992 2.899 -13.023 1.00 . A A . 35 TYR N 1 1
2 1880 1 1 36 TYR O O -4.652 0.251 -12.295 1.00 . A A . 35 TYR O 1 1
2 1881 1 1 36 TYR OH O -3.148 8.655 -10.532 1.00 . A A . 35 TYR OH 1 1
2 1882 1 1 37 SER C C -2.640 -1.553 -10.886 1.00 . A A . 36 SER C 1 1
2 1883 1 1 37 SER CA C -2.146 -0.928 -12.188 1.00 . A A . 36 SER CA 1 1
2 1884 1 1 37 SER CB C -0.647 -1.187 -12.355 1.00 . A A . 36 SER CB 1 1
2 1885 1 1 37 SER H H -1.667 1.134 -12.191 1.00 . A A . 36 SER H 1 1
2 1886 1 1 37 SER HA H -2.675 -1.380 -13.014 1.00 . A A . 36 SER HA 1 1
2 1887 1 1 37 SER HB2 H -0.323 -0.806 -13.311 1.00 . A A . 36 SER HB2 1 1
2 1888 1 1 37 SER HB3 H -0.108 -0.685 -11.565 1.00 . A A . 36 SER HB3 1 1
2 1889 1 1 37 SER HG H -0.339 -2.857 -11.377 1.00 . A A . 36 SER HG 1 1
2 1890 1 1 37 SER N N -2.417 0.504 -12.212 1.00 . A A . 36 SER N 1 1
2 1891 1 1 37 SER O O -2.708 -2.774 -10.758 1.00 . A A . 36 SER O 1 1
2 1892 1 1 37 SER OG O -0.360 -2.574 -12.294 1.00 . A A . 36 SER OG 1 1
2 1893 1 1 38 ASN C C -4.993 -1.246 -8.617 1.00 . A A . 37 ASN C 1 1
2 1894 1 1 38 ASN CA C -3.469 -1.171 -8.630 1.00 . A A . 37 ASN CA 1 1
2 1895 1 1 38 ASN CB C -2.984 -0.245 -7.513 1.00 . A A . 37 ASN CB 1 1
2 1896 1 1 38 ASN CG C -3.238 -0.820 -6.133 1.00 . A A . 37 ASN CG 1 1
2 1897 1 1 38 ASN H H -2.906 0.260 -10.084 1.00 . A A . 37 ASN H 1 1
2 1898 1 1 38 ASN HA H -3.071 -2.160 -8.464 1.00 . A A . 37 ASN HA 1 1
2 1899 1 1 38 ASN HB2 H -1.921 -0.083 -7.624 1.00 . A A . 37 ASN HB2 1 1
2 1900 1 1 38 ASN HB3 H -3.497 0.702 -7.590 1.00 . A A . 37 ASN HB3 1 1
2 1901 1 1 38 ASN HD21 H -2.193 -2.448 -6.592 1.00 . A A . 37 ASN HD21 1 1
2 1902 1 1 38 ASN HD22 H -2.860 -2.407 -4.999 1.00 . A A . 37 ASN HD22 1 1
2 1903 1 1 38 ASN N N -2.982 -0.704 -9.923 1.00 . A A . 37 ASN N 1 1
2 1904 1 1 38 ASN ND2 N -2.710 -2.012 -5.883 1.00 . A A . 37 ASN ND2 1 1
2 1905 1 1 38 ASN O O -5.619 -1.196 -7.558 1.00 . A A . 37 ASN O 1 1
2 1906 1 1 38 ASN OD1 O -3.902 -0.199 -5.303 1.00 . A A . 37 ASN OD1 1 1
2 1907 1 1 39 ASP C C -7.697 -0.164 -9.441 1.00 . A A . 38 ASP C 1 1
2 1908 1 1 39 ASP CA C -7.034 -1.449 -9.927 1.00 . A A . 38 ASP CA 1 1
2 1909 1 1 39 ASP CB C -7.568 -2.644 -9.136 1.00 . A A . 38 ASP CB 1 1
2 1910 1 1 39 ASP CG C -6.697 -3.875 -9.287 1.00 . A A . 38 ASP CG 1 1
2 1911 1 1 39 ASP H H -5.031 -1.400 -10.610 1.00 . A A . 38 ASP H 1 1
2 1912 1 1 39 ASP HA H -7.269 -1.588 -10.972 1.00 . A A . 38 ASP HA 1 1
2 1913 1 1 39 ASP HB2 H -7.611 -2.383 -8.088 1.00 . A A . 38 ASP HB2 1 1
2 1914 1 1 39 ASP HB3 H -8.562 -2.883 -9.484 1.00 . A A . 38 ASP HB3 1 1
2 1915 1 1 39 ASP N N -5.584 -1.366 -9.801 1.00 . A A . 38 ASP N 1 1
2 1916 1 1 39 ASP O O -8.379 -0.153 -8.416 1.00 . A A . 38 ASP O 1 1
2 1917 1 1 39 ASP OD1 O -6.828 -4.572 -10.315 1.00 . A A . 38 ASP OD1 1 1
2 1918 1 1 39 ASP OD2 O -5.883 -4.141 -8.378 1.00 . A A . 38 ASP OD2 1 1
2 1919 1 1 40 THR C C -8.268 3.081 -11.062 1.00 . A A . 39 THR C 1 1
2 1920 1 1 40 THR CA C -8.066 2.210 -9.828 1.00 . A A . 39 THR CA 1 1
2 1921 1 1 40 THR CB C -7.175 2.964 -8.822 1.00 . A A . 39 THR CB 1 1
2 1922 1 1 40 THR CG2 C -7.926 3.227 -7.525 1.00 . A A . 39 THR CG2 1 1
2 1923 1 1 40 THR H H -6.938 0.847 -10.990 1.00 . A A . 39 THR H 1 1
2 1924 1 1 40 THR HA H -9.025 2.032 -9.364 1.00 . A A . 39 THR HA 1 1
2 1925 1 1 40 THR HB H -6.892 3.912 -9.256 1.00 . A A . 39 THR HB 1 1
2 1926 1 1 40 THR HG1 H -5.457 2.667 -7.901 1.00 . A A . 39 THR HG1 1 1
2 1927 1 1 40 THR HG21 H -8.422 2.323 -7.207 1.00 . A A . 39 THR HG21 1 1
2 1928 1 1 40 THR HG22 H -8.660 4.003 -7.685 1.00 . A A . 39 THR HG22 1 1
2 1929 1 1 40 THR HG23 H -7.228 3.543 -6.764 1.00 . A A . 39 THR HG23 1 1
2 1930 1 1 40 THR N N -7.491 0.919 -10.184 1.00 . A A . 39 THR N 1 1
2 1931 1 1 40 THR O O -7.566 2.931 -12.061 1.00 . A A . 39 THR O 1 1
2 1932 1 1 40 THR OG1 O -5.993 2.203 -8.549 1.00 . A A . 39 THR OG1 1 1
2 1933 1 1 41 MET C C -9.844 6.294 -11.595 1.00 . A A . 40 MET C 1 1
2 1934 1 1 41 MET CA C -9.525 4.890 -12.098 1.00 . A A . 40 MET CA 1 1
2 1935 1 1 41 MET CB C -10.699 4.352 -12.920 1.00 . A A . 40 MET CB 1 1
2 1936 1 1 41 MET CE C -12.069 4.210 -16.516 1.00 . A A . 40 MET CE 1 1
2 1937 1 1 41 MET CG C -10.336 4.032 -14.361 1.00 . A A . 40 MET CG 1 1
2 1938 1 1 41 MET H H -9.759 4.065 -10.163 1.00 . A A . 40 MET H 1 1
2 1939 1 1 41 MET HA H -8.649 4.935 -12.726 1.00 . A A . 40 MET HA 1 1
2 1940 1 1 41 MET HB2 H -11.065 3.449 -12.454 1.00 . A A . 40 MET HB2 1 1
2 1941 1 1 41 MET HB3 H -11.487 5.089 -12.925 1.00 . A A . 40 MET HB3 1 1
2 1942 1 1 41 MET HE1 H -11.658 3.860 -17.451 1.00 . A A . 40 MET HE1 1 1
2 1943 1 1 41 MET HE2 H -13.145 4.259 -16.591 1.00 . A A . 40 MET HE2 1 1
2 1944 1 1 41 MET HE3 H -11.678 5.193 -16.295 1.00 . A A . 40 MET HE3 1 1
2 1945 1 1 41 MET HG2 H -10.187 4.959 -14.895 1.00 . A A . 40 MET HG2 1 1
2 1946 1 1 41 MET HG3 H -9.417 3.463 -14.368 1.00 . A A . 40 MET HG3 1 1
2 1947 1 1 41 MET N N -9.233 3.993 -10.986 1.00 . A A . 40 MET N 1 1
2 1948 1 1 41 MET O O -10.598 6.463 -10.637 1.00 . A A . 40 MET O 1 1
2 1949 1 1 41 MET SD S -11.613 3.079 -15.204 1.00 . A A . 40 MET SD 1 1
2 1950 1 1 42 GLU C C -9.618 9.576 -13.094 1.00 . A A . 41 GLU C 1 1
2 1951 1 1 42 GLU CA C -9.485 8.686 -11.862 1.00 . A A . 41 GLU CA 1 1
2 1952 1 1 42 GLU CB C -8.337 9.185 -10.981 1.00 . A A . 41 GLU CB 1 1
2 1953 1 1 42 GLU CD C -8.310 11.278 -9.568 1.00 . A A . 41 GLU CD 1 1
2 1954 1 1 42 GLU CG C -8.801 9.849 -9.696 1.00 . A A . 41 GLU CG 1 1
2 1955 1 1 42 GLU H H -8.671 7.098 -13.001 1.00 . A A . 41 GLU H 1 1
2 1956 1 1 42 GLU HA H -10.405 8.732 -11.299 1.00 . A A . 41 GLU HA 1 1
2 1957 1 1 42 GLU HB2 H -7.708 8.346 -10.722 1.00 . A A . 41 GLU HB2 1 1
2 1958 1 1 42 GLU HB3 H -7.755 9.901 -11.542 1.00 . A A . 41 GLU HB3 1 1
2 1959 1 1 42 GLU HG2 H -9.881 9.853 -9.677 1.00 . A A . 41 GLU HG2 1 1
2 1960 1 1 42 GLU HG3 H -8.430 9.280 -8.857 1.00 . A A . 41 GLU HG3 1 1
2 1961 1 1 42 GLU N N -9.263 7.297 -12.246 1.00 . A A . 41 GLU N 1 1
2 1962 1 1 42 GLU O O -8.824 9.481 -14.030 1.00 . A A . 41 GLU O 1 1
2 1963 1 1 42 GLU OE1 O -7.078 11.481 -9.544 1.00 . A A . 41 GLU OE1 1 1
2 1964 1 1 42 GLU OE2 O -9.156 12.193 -9.491 1.00 . A A . 41 GLU OE2 1 1
2 1965 1 1 43 GLU C C -10.766 12.802 -13.755 1.00 . A A . 42 GLU C 1 1
2 1966 1 1 43 GLU CA C -10.866 11.347 -14.204 1.00 . A A . 42 GLU CA 1 1
2 1967 1 1 43 GLU CB C -12.243 11.084 -14.817 1.00 . A A . 42 GLU CB 1 1
2 1968 1 1 43 GLU CD C -14.657 10.665 -14.202 1.00 . A A . 42 GLU CD 1 1
2 1969 1 1 43 GLU CG C -13.398 11.456 -13.903 1.00 . A A . 42 GLU CG 1 1
2 1970 1 1 43 GLU H H -11.227 10.469 -12.311 1.00 . A A . 42 GLU H 1 1
2 1971 1 1 43 GLU HA H -10.109 11.160 -14.949 1.00 . A A . 42 GLU HA 1 1
2 1972 1 1 43 GLU HB2 H -12.333 11.657 -15.729 1.00 . A A . 42 GLU HB2 1 1
2 1973 1 1 43 GLU HB3 H -12.323 10.034 -15.054 1.00 . A A . 42 GLU HB3 1 1
2 1974 1 1 43 GLU HG2 H -13.107 11.267 -12.881 1.00 . A A . 42 GLU HG2 1 1
2 1975 1 1 43 GLU HG3 H -13.614 12.508 -14.026 1.00 . A A . 42 GLU HG3 1 1
2 1976 1 1 43 GLU N N -10.628 10.441 -13.086 1.00 . A A . 42 GLU N 1 1
2 1977 1 1 43 GLU O O -11.254 13.168 -12.685 1.00 . A A . 42 GLU O 1 1
2 1978 1 1 43 GLU OE1 O -15.112 10.692 -15.365 1.00 . A A . 42 GLU OE1 1 1
2 1979 1 1 43 GLU OE2 O -15.187 10.020 -13.273 1.00 . A A . 42 GLU OE2 1 1
2 1980 1 1 44 HIS C C -9.809 15.865 -15.546 1.00 . A A . 43 HIS C 1 1
2 1981 1 1 44 HIS CA C -9.966 15.043 -14.270 1.00 . A A . 43 HIS CA 1 1
2 1982 1 1 44 HIS CB C -8.752 15.250 -13.364 1.00 . A A . 43 HIS CB 1 1
2 1983 1 1 44 HIS CD2 C -10.057 16.709 -11.662 1.00 . A A . 43 HIS CD2 1 1
2 1984 1 1 44 HIS CE1 C -8.939 16.170 -9.854 1.00 . A A . 43 HIS CE1 1 1
2 1985 1 1 44 HIS CG C -9.096 15.828 -12.025 1.00 . A A . 43 HIS CG 1 1
2 1986 1 1 44 HIS H H -9.764 13.276 -15.419 1.00 . A A . 43 HIS H 1 1
2 1987 1 1 44 HIS HA H -10.853 15.374 -13.751 1.00 . A A . 43 HIS HA 1 1
2 1988 1 1 44 HIS HB2 H -8.268 14.299 -13.199 1.00 . A A . 43 HIS HB2 1 1
2 1989 1 1 44 HIS HB3 H -8.060 15.923 -13.848 1.00 . A A . 43 HIS HB3 1 1
2 1990 1 1 44 HIS HD1 H -7.655 14.892 -10.805 1.00 . A A . 43 HIS HD1 1 1
2 1991 1 1 44 HIS HD2 H -10.783 17.172 -12.315 1.00 . A A . 43 HIS HD2 1 1
2 1992 1 1 44 HIS HE1 H -8.608 16.119 -8.828 1.00 . A A . 43 HIS HE1 1 1
2 1993 1 1 44 HIS N N -10.131 13.627 -14.581 1.00 . A A . 43 HIS N 1 1
2 1994 1 1 44 HIS ND1 N -8.412 15.510 -10.871 1.00 . A A . 43 HIS ND1 1 1
2 1995 1 1 44 HIS NE2 N -9.938 16.905 -10.308 1.00 . A A . 43 HIS NE2 1 1
2 1996 1 1 44 HIS O O -9.158 15.433 -16.497 1.00 . A A . 43 HIS O 1 1
2 1997 1 1 45 SER C C -9.326 19.046 -16.495 1.00 . A A . 44 SER C 1 1
2 1998 1 1 45 SER CA C -10.342 17.930 -16.719 1.00 . A A . 44 SER CA 1 1
2 1999 1 1 45 SER CB C -11.718 18.529 -17.014 1.00 . A A . 44 SER CB 1 1
2 2000 1 1 45 SER H H -10.915 17.338 -14.769 1.00 . A A . 44 SER H 1 1
2 2001 1 1 45 SER HA H -10.027 17.338 -17.566 1.00 . A A . 44 SER HA 1 1
2 2002 1 1 45 SER HB2 H -11.708 19.582 -16.777 1.00 . A A . 44 SER HB2 1 1
2 2003 1 1 45 SER HB3 H -11.947 18.398 -18.062 1.00 . A A . 44 SER HB3 1 1
2 2004 1 1 45 SER HG H -13.359 18.553 -15.945 1.00 . A A . 44 SER HG 1 1
2 2005 1 1 45 SER N N -10.411 17.050 -15.558 1.00 . A A . 44 SER N 1 1
2 2006 1 1 45 SER O O -9.413 19.793 -15.520 1.00 . A A . 44 SER O 1 1
2 2007 1 1 45 SER OG O -12.725 17.897 -16.243 1.00 . A A . 44 SER OG 1 1
2 2008 1 1 46 PHE C C -6.757 20.238 -15.893 1.00 . A A . 45 PHE C 1 1
2 2009 1 1 46 PHE CA C -7.329 20.177 -17.306 1.00 . A A . 45 PHE CA 1 1
2 2010 1 1 46 PHE CB C -7.895 21.543 -17.699 1.00 . A A . 45 PHE CB 1 1
2 2011 1 1 46 PHE CD1 C -5.973 22.404 -19.063 1.00 . A A . 45 PHE CD1 1 1
2 2012 1 1 46 PHE CD2 C -6.708 23.696 -17.198 1.00 . A A . 45 PHE CD2 1 1
2 2013 1 1 46 PHE CE1 C -4.999 23.346 -19.336 1.00 . A A . 45 PHE CE1 1 1
2 2014 1 1 46 PHE CE2 C -5.737 24.641 -17.466 1.00 . A A . 45 PHE CE2 1 1
2 2015 1 1 46 PHE CG C -6.838 22.568 -17.993 1.00 . A A . 45 PHE CG 1 1
2 2016 1 1 46 PHE CZ C -4.880 24.466 -18.536 1.00 . A A . 45 PHE CZ 1 1
2 2017 1 1 46 PHE H H -8.347 18.527 -18.159 1.00 . A A . 45 PHE H 1 1
2 2018 1 1 46 PHE HA H -6.538 19.914 -17.991 1.00 . A A . 45 PHE HA 1 1
2 2019 1 1 46 PHE HB2 H -8.503 21.431 -18.585 1.00 . A A . 45 PHE HB2 1 1
2 2020 1 1 46 PHE HB3 H -8.507 21.916 -16.892 1.00 . A A . 45 PHE HB3 1 1
2 2021 1 1 46 PHE HD1 H -6.065 21.528 -19.689 1.00 . A A . 45 PHE HD1 1 1
2 2022 1 1 46 PHE HD2 H -7.377 23.834 -16.361 1.00 . A A . 45 PHE HD2 1 1
2 2023 1 1 46 PHE HE1 H -4.331 23.206 -20.173 1.00 . A A . 45 PHE HE1 1 1
2 2024 1 1 46 PHE HE2 H -5.646 25.515 -16.839 1.00 . A A . 45 PHE HE2 1 1
2 2025 1 1 46 PHE HZ H -4.120 25.203 -18.747 1.00 . A A . 45 PHE HZ 1 1
2 2026 1 1 46 PHE N N -8.363 19.153 -17.404 1.00 . A A . 45 PHE N 1 1
2 2027 1 1 46 PHE O O -6.418 21.312 -15.394 1.00 . A A . 45 PHE O 1 1
2 2028 1 1 47 THR C C -4.784 18.271 -13.871 1.00 . A A . 46 THR C 1 1
2 2029 1 1 47 THR CA C -6.123 18.999 -13.897 1.00 . A A . 46 THR CA 1 1
2 2030 1 1 47 THR CB C -7.104 18.280 -12.952 1.00 . A A . 46 THR CB 1 1
2 2031 1 1 47 THR CG2 C -7.227 19.024 -11.631 1.00 . A A . 46 THR CG2 1 1
2 2032 1 1 47 THR H H -6.939 18.257 -15.703 1.00 . A A . 46 THR H 1 1
2 2033 1 1 47 THR HA H -5.981 20.007 -13.535 1.00 . A A . 46 THR HA 1 1
2 2034 1 1 47 THR HB H -6.727 17.286 -12.755 1.00 . A A . 46 THR HB 1 1
2 2035 1 1 47 THR HG1 H -8.780 19.052 -13.647 1.00 . A A . 46 THR HG1 1 1
2 2036 1 1 47 THR HG21 H -7.456 20.061 -11.822 1.00 . A A . 46 THR HG21 1 1
2 2037 1 1 47 THR HG22 H -6.294 18.956 -11.091 1.00 . A A . 46 THR HG22 1 1
2 2038 1 1 47 THR HG23 H -8.017 18.583 -11.041 1.00 . A A . 46 THR HG23 1 1
2 2039 1 1 47 THR N N -6.652 19.078 -15.252 1.00 . A A . 46 THR N 1 1
2 2040 1 1 47 THR O O -3.753 18.859 -13.545 1.00 . A A . 46 THR O 1 1
2 2041 1 1 47 THR OG1 O -8.392 18.177 -13.569 1.00 . A A . 46 THR OG1 1 1
2 2042 1 1 48 ASP C C -2.521 16.828 -15.105 1.00 . A A . 47 ASP C 1 1
2 2043 1 1 48 ASP CA C -3.593 16.180 -14.235 1.00 . A A . 47 ASP CA 1 1
2 2044 1 1 48 ASP CB C -3.900 14.772 -14.747 1.00 . A A . 47 ASP CB 1 1
2 2045 1 1 48 ASP CG C -3.426 13.693 -13.793 1.00 . A A . 47 ASP CG 1 1
2 2046 1 1 48 ASP H H -5.660 16.576 -14.467 1.00 . A A . 47 ASP H 1 1
2 2047 1 1 48 ASP HA H -3.224 16.113 -13.222 1.00 . A A . 47 ASP HA 1 1
2 2048 1 1 48 ASP HB2 H -4.968 14.668 -14.876 1.00 . A A . 47 ASP HB2 1 1
2 2049 1 1 48 ASP HB3 H -3.411 14.627 -15.698 1.00 . A A . 47 ASP HB3 1 1
2 2050 1 1 48 ASP N N -4.806 16.989 -14.217 1.00 . A A . 47 ASP N 1 1
2 2051 1 1 48 ASP O O -2.823 17.415 -16.144 1.00 . A A . 47 ASP O 1 1
2 2052 1 1 48 ASP OD1 O -2.202 13.450 -13.733 1.00 . A A . 47 ASP OD1 1 1
2 2053 1 1 48 ASP OD2 O -4.278 13.092 -13.106 1.00 . A A . 47 ASP OD2 1 1
2 2054 1 1 49 GLU C C 0.486 16.259 -16.332 1.00 . A A . 48 GLU C 1 1
2 2055 1 1 49 GLU CA C -0.153 17.297 -15.413 1.00 . A A . 48 GLU CA 1 1
2 2056 1 1 49 GLU CB C 0.896 17.852 -14.446 1.00 . A A . 48 GLU CB 1 1
2 2057 1 1 49 GLU CD C 1.690 20.016 -13.414 1.00 . A A . 48 GLU CD 1 1
2 2058 1 1 49 GLU CG C 1.218 19.319 -14.675 1.00 . A A . 48 GLU CG 1 1
2 2059 1 1 49 GLU H H -1.091 16.239 -13.837 1.00 . A A . 48 GLU H 1 1
2 2060 1 1 49 GLU HA H -0.537 18.105 -16.015 1.00 . A A . 48 GLU HA 1 1
2 2061 1 1 49 GLU HB2 H 0.533 17.737 -13.436 1.00 . A A . 48 GLU HB2 1 1
2 2062 1 1 49 GLU HB3 H 1.807 17.284 -14.558 1.00 . A A . 48 GLU HB3 1 1
2 2063 1 1 49 GLU HG2 H 1.995 19.392 -15.421 1.00 . A A . 48 GLU HG2 1 1
2 2064 1 1 49 GLU HG3 H 0.329 19.818 -15.034 1.00 . A A . 48 GLU HG3 1 1
2 2065 1 1 49 GLU N N -1.269 16.719 -14.673 1.00 . A A . 48 GLU N 1 1
2 2066 1 1 49 GLU O O 1.644 16.392 -16.726 1.00 . A A . 48 GLU O 1 1
2 2067 1 1 49 GLU OE1 O 1.070 19.805 -12.351 1.00 . A A . 48 GLU OE1 1 1
2 2068 1 1 49 GLU OE2 O 2.680 20.774 -13.491 1.00 . A A . 48 GLU OE2 1 1
2 2069 1 1 50 GLY C C 0.217 14.584 -18.999 1.00 . A A . 49 GLY C 1 1
2 2070 1 1 50 GLY CA C 0.229 14.179 -17.538 1.00 . A A . 49 GLY CA 1 1
2 2071 1 1 50 GLY H H -1.195 15.172 -16.325 1.00 . A A . 49 GLY H 1 1
2 2072 1 1 50 GLY HA2 H 1.242 13.945 -17.248 1.00 . A A . 49 GLY HA2 1 1
2 2073 1 1 50 GLY HA3 H -0.383 13.297 -17.416 1.00 . A A . 49 GLY HA3 1 1
2 2074 1 1 50 GLY N N -0.279 15.225 -16.669 1.00 . A A . 49 GLY N 1 1
2 2075 1 1 50 GLY O O 1.148 14.275 -19.744 1.00 . A A . 49 GLY O 1 1
2 2076 1 1 51 VAL C C -0.430 17.137 -20.967 1.00 . A A . 50 VAL C 1 1
2 2077 1 1 51 VAL CA C -0.970 15.722 -20.794 1.00 . A A . 50 VAL CA 1 1
2 2078 1 1 51 VAL CB C -2.437 15.683 -21.261 1.00 . A A . 50 VAL CB 1 1
2 2079 1 1 51 VAL CG1 C -3.019 14.290 -21.078 1.00 . A A . 50 VAL CG1 1 1
2 2080 1 1 51 VAL CG2 C -3.262 16.717 -20.510 1.00 . A A . 50 VAL CG2 1 1
2 2081 1 1 51 VAL H H -1.550 15.491 -18.772 1.00 . A A . 50 VAL H 1 1
2 2082 1 1 51 VAL HA H -0.398 15.050 -21.417 1.00 . A A . 50 VAL HA 1 1
2 2083 1 1 51 VAL HB H -2.465 15.926 -22.313 1.00 . A A . 50 VAL HB 1 1
2 2084 1 1 51 VAL HG11 H -2.320 13.677 -20.528 1.00 . A A . 50 VAL HG11 1 1
2 2085 1 1 51 VAL HG12 H -3.949 14.357 -20.532 1.00 . A A . 50 VAL HG12 1 1
2 2086 1 1 51 VAL HG13 H -3.201 13.846 -22.046 1.00 . A A . 50 VAL HG13 1 1
2 2087 1 1 51 VAL HG21 H -2.941 17.709 -20.793 1.00 . A A . 50 VAL HG21 1 1
2 2088 1 1 51 VAL HG22 H -4.306 16.592 -20.757 1.00 . A A . 50 VAL HG22 1 1
2 2089 1 1 51 VAL HG23 H -3.126 16.585 -19.447 1.00 . A A . 50 VAL HG23 1 1
2 2090 1 1 51 VAL N N -0.840 15.275 -19.412 1.00 . A A . 50 VAL N 1 1
2 2091 1 1 51 VAL O O -0.580 17.981 -20.084 1.00 . A A . 50 VAL O 1 1
2 2092 1 1 52 GLU C C 0.164 19.282 -23.679 1.00 . A A . 51 GLU C 1 1
2 2093 1 1 52 GLU CA C 0.761 18.703 -22.399 1.00 . A A . 51 GLU CA 1 1
2 2094 1 1 52 GLU CB C 2.283 18.613 -22.530 1.00 . A A . 51 GLU CB 1 1
2 2095 1 1 52 GLU CD C 3.990 17.275 -21.234 1.00 . A A . 51 GLU CD 1 1
2 2096 1 1 52 GLU CG C 2.998 18.421 -21.202 1.00 . A A . 51 GLU CG 1 1
2 2097 1 1 52 GLU H H 0.286 16.674 -22.776 1.00 . A A . 51 GLU H 1 1
2 2098 1 1 52 GLU HA H 0.518 19.356 -21.575 1.00 . A A . 51 GLU HA 1 1
2 2099 1 1 52 GLU HB2 H 2.529 17.779 -23.171 1.00 . A A . 51 GLU HB2 1 1
2 2100 1 1 52 GLU HB3 H 2.648 19.523 -22.982 1.00 . A A . 51 GLU HB3 1 1
2 2101 1 1 52 GLU HG2 H 3.528 19.329 -20.959 1.00 . A A . 51 GLU HG2 1 1
2 2102 1 1 52 GLU HG3 H 2.262 18.220 -20.438 1.00 . A A . 51 GLU HG3 1 1
2 2103 1 1 52 GLU N N 0.199 17.389 -22.111 1.00 . A A . 51 GLU N 1 1
2 2104 1 1 52 GLU O O 0.252 18.676 -24.747 1.00 . A A . 51 GLU O 1 1
2 2105 1 1 52 GLU OE1 O 3.581 16.130 -20.947 1.00 . A A . 51 GLU OE1 1 1
2 2106 1 1 52 GLU OE2 O 5.173 17.522 -21.545 1.00 . A A . 51 GLU OE2 1 1
2 2107 1 1 53 ILE C C -0.207 22.293 -25.182 1.00 . A A . 52 ILE C 1 1
2 2108 1 1 53 ILE CA C -1.056 21.118 -24.707 1.00 . A A . 52 ILE CA 1 1
2 2109 1 1 53 ILE CB C -2.473 21.624 -24.375 1.00 . A A . 52 ILE CB 1 1
2 2110 1 1 53 ILE CD1 C -3.289 19.481 -23.272 1.00 . A A . 52 ILE CD1 1 1
2 2111 1 1 53 ILE CG1 C -3.472 20.466 -24.406 1.00 . A A . 52 ILE CG1 1 1
2 2112 1 1 53 ILE CG2 C -2.888 22.714 -25.352 1.00 . A A . 52 ILE CG2 1 1
2 2113 1 1 53 ILE H H -0.482 20.890 -22.683 1.00 . A A . 52 ILE H 1 1
2 2114 1 1 53 ILE HA H -1.132 20.396 -25.507 1.00 . A A . 52 ILE HA 1 1
2 2115 1 1 53 ILE HB H -2.456 22.050 -23.384 1.00 . A A . 52 ILE HB 1 1
2 2116 1 1 53 ILE HD11 H -3.049 20.016 -22.365 1.00 . A A . 52 ILE HD11 1 1
2 2117 1 1 53 ILE HD12 H -4.203 18.924 -23.128 1.00 . A A . 52 ILE HD12 1 1
2 2118 1 1 53 ILE HD13 H -2.486 18.800 -23.511 1.00 . A A . 52 ILE HD13 1 1
2 2119 1 1 53 ILE HG12 H -4.473 20.860 -24.343 1.00 . A A . 52 ILE HG12 1 1
2 2120 1 1 53 ILE HG13 H -3.359 19.927 -25.336 1.00 . A A . 52 ILE HG13 1 1
2 2121 1 1 53 ILE HG21 H -2.453 23.655 -25.047 1.00 . A A . 52 ILE HG21 1 1
2 2122 1 1 53 ILE HG22 H -2.539 22.462 -26.342 1.00 . A A . 52 ILE HG22 1 1
2 2123 1 1 53 ILE HG23 H -3.964 22.801 -25.359 1.00 . A A . 52 ILE HG23 1 1
2 2124 1 1 53 ILE N N -0.445 20.457 -23.561 1.00 . A A . 52 ILE N 1 1
2 2125 1 1 53 ILE O O 0.330 23.051 -24.374 1.00 . A A . 52 ILE O 1 1
2 2126 1 1 54 SER C C 0.010 24.077 -28.326 1.00 . A A . 53 SER C 1 1
2 2127 1 1 54 SER CA C 0.693 23.520 -27.081 1.00 . A A . 53 SER CA 1 1
2 2128 1 1 54 SER CB C 2.098 23.026 -27.435 1.00 . A A . 53 SER CB 1 1
2 2129 1 1 54 SER H H -0.544 21.802 -27.091 1.00 . A A . 53 SER H 1 1
2 2130 1 1 54 SER HA H 0.773 24.306 -26.345 1.00 . A A . 53 SER HA 1 1
2 2131 1 1 54 SER HB2 H 2.127 21.949 -27.360 1.00 . A A . 53 SER HB2 1 1
2 2132 1 1 54 SER HB3 H 2.337 23.323 -28.446 1.00 . A A . 53 SER HB3 1 1
2 2133 1 1 54 SER HG H 2.703 23.620 -25.669 1.00 . A A . 53 SER HG 1 1
2 2134 1 1 54 SER N N -0.092 22.438 -26.498 1.00 . A A . 53 SER N 1 1
2 2135 1 1 54 SER O O -0.776 23.390 -28.977 1.00 . A A . 53 SER O 1 1
2 2136 1 1 54 SER OG O 3.066 23.571 -26.556 1.00 . A A . 53 SER OG 1 1
2 2137 1 1 55 GLY C C -1.251 27.062 -29.447 1.00 . A A . 54 GLY C 1 1
2 2138 1 1 55 GLY CA C -0.277 25.960 -29.816 1.00 . A A . 54 GLY CA 1 1
2 2139 1 1 55 GLY H H 0.949 25.830 -28.094 1.00 . A A . 54 GLY H 1 1
2 2140 1 1 55 GLY HA2 H 0.510 26.379 -30.425 1.00 . A A . 54 GLY HA2 1 1
2 2141 1 1 55 GLY HA3 H -0.802 25.210 -30.389 1.00 . A A . 54 GLY HA3 1 1
2 2142 1 1 55 GLY N N 0.316 25.330 -28.651 1.00 . A A . 54 GLY N 1 1
2 2143 1 1 55 GLY O O -1.617 27.884 -30.287 1.00 . A A . 54 GLY O 1 1
2 2144 1 1 56 TYR C C -1.893 29.382 -27.359 1.00 . A A . 55 TYR C 1 1
2 2145 1 1 56 TYR CA C -2.614 28.084 -27.710 1.00 . A A . 55 TYR CA 1 1
2 2146 1 1 56 TYR CB C -3.373 27.564 -26.488 1.00 . A A . 55 TYR CB 1 1
2 2147 1 1 56 TYR CD1 C -5.085 29.420 -26.449 1.00 . A A . 55 TYR CD1 1 1
2 2148 1 1 56 TYR CD2 C -3.997 28.850 -24.406 1.00 . A A . 55 TYR CD2 1 1
2 2149 1 1 56 TYR CE1 C -5.811 30.397 -25.795 1.00 . A A . 55 TYR CE1 1 1
2 2150 1 1 56 TYR CE2 C -4.720 29.823 -23.744 1.00 . A A . 55 TYR CE2 1 1
2 2151 1 1 56 TYR CG C -4.166 28.631 -25.768 1.00 . A A . 55 TYR CG 1 1
2 2152 1 1 56 TYR CZ C -5.625 30.594 -24.442 1.00 . A A . 55 TYR CZ 1 1
2 2153 1 1 56 TYR H H -1.346 26.396 -27.564 1.00 . A A . 55 TYR H 1 1
2 2154 1 1 56 TYR HA H -3.320 28.281 -28.503 1.00 . A A . 55 TYR HA 1 1
2 2155 1 1 56 TYR HB2 H -4.062 26.795 -26.801 1.00 . A A . 55 TYR HB2 1 1
2 2156 1 1 56 TYR HB3 H -2.668 27.144 -25.786 1.00 . A A . 55 TYR HB3 1 1
2 2157 1 1 56 TYR HD1 H -5.229 29.262 -27.508 1.00 . A A . 55 TYR HD1 1 1
2 2158 1 1 56 TYR HD2 H -3.287 28.244 -23.861 1.00 . A A . 55 TYR HD2 1 1
2 2159 1 1 56 TYR HE1 H -6.520 31.000 -26.342 1.00 . A A . 55 TYR HE1 1 1
2 2160 1 1 56 TYR HE2 H -4.574 29.979 -22.685 1.00 . A A . 55 TYR HE2 1 1
2 2161 1 1 56 TYR HH H -7.158 31.741 -24.270 1.00 . A A . 55 TYR HH 1 1
2 2162 1 1 56 TYR N N -1.673 27.078 -28.187 1.00 . A A . 55 TYR N 1 1
2 2163 1 1 56 TYR O O -0.792 29.364 -26.809 1.00 . A A . 55 TYR O 1 1
2 2164 1 1 56 TYR OH O -6.347 31.565 -23.787 1.00 . A A . 55 TYR OH 1 1
2 2165 1 1 57 ASP C C -2.639 32.474 -26.215 1.00 . A A . 56 ASP C 1 1
2 2166 1 1 57 ASP CA C -1.942 31.815 -27.401 1.00 . A A . 56 ASP CA 1 1
2 2167 1 1 57 ASP CB C -2.042 32.716 -28.632 1.00 . A A . 56 ASP CB 1 1
2 2168 1 1 57 ASP CG C -0.911 32.482 -29.614 1.00 . A A . 56 ASP CG 1 1
2 2169 1 1 57 ASP H H -3.398 30.456 -28.120 1.00 . A A . 56 ASP H 1 1
2 2170 1 1 57 ASP HA H -0.901 31.670 -27.155 1.00 . A A . 56 ASP HA 1 1
2 2171 1 1 57 ASP HB2 H -2.978 32.523 -29.137 1.00 . A A . 56 ASP HB2 1 1
2 2172 1 1 57 ASP HB3 H -2.014 33.749 -28.318 1.00 . A A . 56 ASP HB3 1 1
2 2173 1 1 57 ASP N N -2.522 30.507 -27.682 1.00 . A A . 56 ASP N 1 1
2 2174 1 1 57 ASP O O -3.719 33.048 -26.357 1.00 . A A . 56 ASP O 1 1
2 2175 1 1 57 ASP OD1 O 0.169 32.032 -29.179 1.00 . A A . 56 ASP OD1 1 1
2 2176 1 1 57 ASP OD2 O -1.106 32.748 -30.819 1.00 . A A . 56 ASP OD2 1 1
2 2177 1 1 58 ALA C C -2.957 34.435 -24.059 1.00 . A A . 57 ALA C 1 1
2 2178 1 1 58 ALA CA C -2.575 32.975 -23.834 1.00 . A A . 57 ALA CA 1 1
2 2179 1 1 58 ALA CB C -1.586 32.858 -22.684 1.00 . A A . 57 ALA CB 1 1
2 2180 1 1 58 ALA H H -1.157 31.916 -24.995 1.00 . A A . 57 ALA H 1 1
2 2181 1 1 58 ALA HA H -3.463 32.418 -23.572 1.00 . A A . 57 ALA HA 1 1
2 2182 1 1 58 ALA HB1 H -0.631 32.526 -23.064 1.00 . A A . 57 ALA HB1 1 1
2 2183 1 1 58 ALA HB2 H -1.470 33.821 -22.210 1.00 . A A . 57 ALA HB2 1 1
2 2184 1 1 58 ALA HB3 H -1.955 32.143 -21.964 1.00 . A A . 57 ALA HB3 1 1
2 2185 1 1 58 ALA N N -2.015 32.387 -25.045 1.00 . A A . 57 ALA N 1 1
2 2186 1 1 58 ALA O O -3.886 34.945 -23.435 1.00 . A A . 57 ALA O 1 1
2 2187 1 1 59 GLN C C -3.153 36.646 -26.628 1.00 . A A . 58 GLN C 1 1
2 2188 1 1 59 GLN CA C -2.496 36.501 -25.259 1.00 . A A . 58 GLN CA 1 1
2 2189 1 1 59 GLN CB C -1.196 37.307 -25.216 1.00 . A A . 58 GLN CB 1 1
2 2190 1 1 59 GLN CD C 0.799 38.046 -23.854 1.00 . A A . 58 GLN CD 1 1
2 2191 1 1 59 GLN CG C -0.451 37.189 -23.897 1.00 . A A . 58 GLN CG 1 1
2 2192 1 1 59 GLN H H -1.505 34.637 -25.419 1.00 . A A . 58 GLN H 1 1
2 2193 1 1 59 GLN HA H -3.170 36.883 -24.508 1.00 . A A . 58 GLN HA 1 1
2 2194 1 1 59 GLN HB2 H -0.545 36.960 -26.005 1.00 . A A . 58 GLN HB2 1 1
2 2195 1 1 59 GLN HB3 H -1.427 38.349 -25.383 1.00 . A A . 58 GLN HB3 1 1
2 2196 1 1 59 GLN HE21 H 0.448 38.506 -21.952 1.00 . A A . 58 GLN HE21 1 1
2 2197 1 1 59 GLN HE22 H 1.867 39.207 -22.645 1.00 . A A . 58 GLN HE22 1 1
2 2198 1 1 59 GLN HG2 H -1.108 37.499 -23.098 1.00 . A A . 58 GLN HG2 1 1
2 2199 1 1 59 GLN HG3 H -0.168 36.157 -23.749 1.00 . A A . 58 GLN HG3 1 1
2 2200 1 1 59 GLN N N -2.233 35.100 -24.954 1.00 . A A . 58 GLN N 1 1
2 2201 1 1 59 GLN NE2 N 1.065 38.648 -22.701 1.00 . A A . 58 GLN NE2 1 1
2 2202 1 1 59 GLN O O -2.861 37.582 -27.373 1.00 . A A . 58 GLN O 1 1
2 2203 1 1 59 GLN OE1 O 1.518 38.166 -24.847 1.00 . A A . 58 GLN OE1 1 1
2 2204 1 1 60 LYS C C -5.698 34.554 -28.351 1.00 . A A . 59 LYS C 1 1
2 2205 1 1 60 LYS CA C -4.740 35.735 -28.234 1.00 . A A . 59 LYS CA 1 1
2 2206 1 1 60 LYS CB C -3.736 35.708 -29.388 1.00 . A A . 59 LYS CB 1 1
2 2207 1 1 60 LYS CD C -2.772 37.001 -31.314 1.00 . A A . 59 LYS CD 1 1
2 2208 1 1 60 LYS CE C -3.104 37.859 -32.526 1.00 . A A . 59 LYS CE 1 1
2 2209 1 1 60 LYS CG C -3.997 36.767 -30.446 1.00 . A A . 59 LYS CG 1 1
2 2210 1 1 60 LYS H H -4.230 34.990 -26.319 1.00 . A A . 59 LYS H 1 1
2 2211 1 1 60 LYS HA H -5.309 36.651 -28.284 1.00 . A A . 59 LYS HA 1 1
2 2212 1 1 60 LYS HB2 H -2.744 35.864 -28.991 1.00 . A A . 59 LYS HB2 1 1
2 2213 1 1 60 LYS HB3 H -3.777 34.738 -29.862 1.00 . A A . 59 LYS HB3 1 1
2 2214 1 1 60 LYS HD2 H -2.017 37.504 -30.728 1.00 . A A . 59 LYS HD2 1 1
2 2215 1 1 60 LYS HD3 H -2.393 36.047 -31.652 1.00 . A A . 59 LYS HD3 1 1
2 2216 1 1 60 LYS HE2 H -4.101 37.617 -32.860 1.00 . A A . 59 LYS HE2 1 1
2 2217 1 1 60 LYS HE3 H -3.063 38.898 -32.237 1.00 . A A . 59 LYS HE3 1 1
2 2218 1 1 60 LYS HG2 H -4.813 36.441 -31.074 1.00 . A A . 59 LYS HG2 1 1
2 2219 1 1 60 LYS HG3 H -4.264 37.693 -29.957 1.00 . A A . 59 LYS HG3 1 1
2 2220 1 1 60 LYS HZ1 H -1.876 38.536 -34.074 1.00 . A A . 59 LYS HZ1 1 1
2 2221 1 1 60 LYS HZ2 H -2.591 37.033 -34.375 1.00 . A A . 59 LYS HZ2 1 1
2 2222 1 1 60 LYS HZ3 H -1.295 37.152 -33.295 1.00 . A A . 59 LYS HZ3 1 1
2 2223 1 1 60 LYS N N -4.040 35.712 -26.955 1.00 . A A . 59 LYS N 1 1
2 2224 1 1 60 LYS NZ N -2.149 37.629 -33.646 1.00 . A A . 59 LYS NZ 1 1
2 2225 1 1 60 LYS O O -5.272 33.401 -28.424 1.00 . A A . 59 LYS O 1 1
2 2226 1 1 61 THR C C -8.981 34.109 -29.617 1.00 . A A . 60 THR C 1 1
2 2227 1 1 61 THR CA C -8.012 33.811 -28.479 1.00 . A A . 60 THR CA 1 1
2 2228 1 1 61 THR CB C -8.808 33.665 -27.168 1.00 . A A . 60 THR CB 1 1
2 2229 1 1 61 THR CG2 C -7.871 33.608 -25.970 1.00 . A A . 60 THR CG2 1 1
2 2230 1 1 61 THR H H -7.271 35.787 -28.308 1.00 . A A . 60 THR H 1 1
2 2231 1 1 61 THR HA H -7.513 32.874 -28.679 1.00 . A A . 60 THR HA 1 1
2 2232 1 1 61 THR HB H -9.372 32.744 -27.208 1.00 . A A . 60 THR HB 1 1
2 2233 1 1 61 THR HG1 H -9.229 35.543 -26.739 1.00 . A A . 60 THR HG1 1 1
2 2234 1 1 61 THR HG21 H -8.421 33.285 -25.099 1.00 . A A . 60 THR HG21 1 1
2 2235 1 1 61 THR HG22 H -7.457 34.589 -25.791 1.00 . A A . 60 THR HG22 1 1
2 2236 1 1 61 THR HG23 H -7.072 32.910 -26.171 1.00 . A A . 60 THR HG23 1 1
2 2237 1 1 61 THR N N -6.994 34.849 -28.370 1.00 . A A . 60 THR N 1 1
2 2238 1 1 61 THR O O -8.754 35.015 -30.418 1.00 . A A . 60 THR O 1 1
2 2239 1 1 61 THR OG1 O -9.714 34.763 -27.020 1.00 . A A . 60 THR OG1 1 1
2 2240 1 1 62 GLY C C -11.080 32.396 -31.723 1.00 . A A . 61 GLY C 1 1
2 2241 1 1 62 GLY CA C -11.052 33.539 -30.728 1.00 . A A . 61 GLY CA 1 1
2 2242 1 1 62 GLY H H -10.193 32.632 -29.018 1.00 . A A . 61 GLY H 1 1
2 2243 1 1 62 GLY HA2 H -12.027 33.631 -30.273 1.00 . A A . 61 GLY HA2 1 1
2 2244 1 1 62 GLY HA3 H -10.824 34.454 -31.254 1.00 . A A . 61 GLY HA3 1 1
2 2245 1 1 62 GLY N N -10.064 33.340 -29.683 1.00 . A A . 61 GLY N 1 1
2 2246 1 1 62 GLY O O -12.093 32.166 -32.385 1.00 . A A . 61 GLY O 1 1
2 2247 1 1 63 ARG C C -8.441 30.015 -32.803 1.00 . A A . 62 ARG C 1 1
2 2248 1 1 63 ARG CA C -9.867 30.557 -32.756 1.00 . A A . 62 ARG CA 1 1
2 2249 1 1 63 ARG CB C -10.308 30.982 -34.158 1.00 . A A . 62 ARG CB 1 1
2 2250 1 1 63 ARG CD C -11.591 29.982 -36.073 1.00 . A A . 62 ARG CD 1 1
2 2251 1 1 63 ARG CG C -11.620 30.355 -34.600 1.00 . A A . 62 ARG CG 1 1
2 2252 1 1 63 ARG CZ C -10.952 31.068 -38.184 1.00 . A A . 62 ARG CZ 1 1
2 2253 1 1 63 ARG H H -9.192 31.912 -31.277 1.00 . A A . 62 ARG H 1 1
2 2254 1 1 63 ARG HA H -10.524 29.777 -32.403 1.00 . A A . 62 ARG HA 1 1
2 2255 1 1 63 ARG HB2 H -10.424 32.056 -34.176 1.00 . A A . 62 ARG HB2 1 1
2 2256 1 1 63 ARG HB3 H -9.543 30.699 -34.864 1.00 . A A . 62 ARG HB3 1 1
2 2257 1 1 63 ARG HD2 H -10.790 29.277 -36.237 1.00 . A A . 62 ARG HD2 1 1
2 2258 1 1 63 ARG HD3 H -12.533 29.522 -36.333 1.00 . A A . 62 ARG HD3 1 1
2 2259 1 1 63 ARG HE H -11.566 32.029 -36.548 1.00 . A A . 62 ARG HE 1 1
2 2260 1 1 63 ARG HG2 H -11.797 29.463 -34.017 1.00 . A A . 62 ARG HG2 1 1
2 2261 1 1 63 ARG HG3 H -12.420 31.061 -34.431 1.00 . A A . 62 ARG HG3 1 1
2 2262 1 1 63 ARG HH11 H -10.818 29.052 -38.191 1.00 . A A . 62 ARG HH11 1 1
2 2263 1 1 63 ARG HH12 H -10.370 29.830 -39.673 1.00 . A A . 62 ARG HH12 1 1
2 2264 1 1 63 ARG HH21 H -10.979 33.065 -38.493 1.00 . A A . 62 ARG HH21 1 1
2 2265 1 1 63 ARG HH22 H -10.461 32.113 -39.843 1.00 . A A . 62 ARG HH22 1 1
2 2266 1 1 63 ARG N N -9.966 31.680 -31.832 1.00 . A A . 62 ARG N 1 1
2 2267 1 1 63 ARG NE N -11.380 31.146 -36.929 1.00 . A A . 62 ARG NE 1 1
2 2268 1 1 63 ARG NH1 N -10.691 29.887 -38.727 1.00 . A A . 62 ARG NH1 1 1
2 2269 1 1 63 ARG NH2 N -10.783 32.173 -38.899 1.00 . A A . 62 ARG NH2 1 1
2 2270 1 1 63 ARG O O -7.702 30.270 -33.753 1.00 . A A . 62 ARG O 1 1
2 2271 1 1 64 GLN C C -6.789 27.170 -31.680 1.00 . A A . 63 GLN C 1 1
2 2272 1 1 64 GLN CA C -6.725 28.693 -31.693 1.00 . A A . 63 GLN CA 1 1
2 2273 1 1 64 GLN CB C -6.002 29.197 -30.443 1.00 . A A . 63 GLN CB 1 1
2 2274 1 1 64 GLN CD C -5.856 31.599 -31.212 1.00 . A A . 63 GLN CD 1 1
2 2275 1 1 64 GLN CG C -6.296 30.651 -30.114 1.00 . A A . 63 GLN CG 1 1
2 2276 1 1 64 GLN H H -8.698 29.102 -31.043 1.00 . A A . 63 GLN H 1 1
2 2277 1 1 64 GLN HA H -6.178 29.011 -32.567 1.00 . A A . 63 GLN HA 1 1
2 2278 1 1 64 GLN HB2 H -6.300 28.591 -29.600 1.00 . A A . 63 GLN HB2 1 1
2 2279 1 1 64 GLN HB3 H -4.937 29.092 -30.592 1.00 . A A . 63 GLN HB3 1 1
2 2280 1 1 64 GLN HE21 H -7.493 32.698 -30.953 1.00 . A A . 63 GLN HE21 1 1
2 2281 1 1 64 GLN HE22 H -6.408 33.245 -32.181 1.00 . A A . 63 GLN HE22 1 1
2 2282 1 1 64 GLN HG2 H -7.360 30.765 -29.966 1.00 . A A . 63 GLN HG2 1 1
2 2283 1 1 64 GLN HG3 H -5.777 30.913 -29.203 1.00 . A A . 63 GLN HG3 1 1
2 2284 1 1 64 GLN N N -8.063 29.269 -31.770 1.00 . A A . 63 GLN N 1 1
2 2285 1 1 64 GLN NE2 N -6.667 32.616 -31.476 1.00 . A A . 63 GLN NE2 1 1
2 2286 1 1 64 GLN O O -7.701 26.580 -31.100 1.00 . A A . 63 GLN O 1 1
2 2287 1 1 64 GLN OE1 O -4.799 31.418 -31.817 1.00 . A A . 63 GLN OE1 1 1
2 2288 1 1 65 THR C C -4.801 24.521 -31.342 1.00 . A A . 64 THR C 1 1
2 2289 1 1 65 THR CA C -5.758 25.081 -32.387 1.00 . A A . 64 THR CA 1 1
2 2290 1 1 65 THR CB C -5.319 24.596 -33.782 1.00 . A A . 64 THR CB 1 1
2 2291 1 1 65 THR CG2 C -6.476 24.665 -34.768 1.00 . A A . 64 THR CG2 1 1
2 2292 1 1 65 THR H H -5.114 27.061 -32.767 1.00 . A A . 64 THR H 1 1
2 2293 1 1 65 THR HA H -6.751 24.701 -32.193 1.00 . A A . 64 THR HA 1 1
2 2294 1 1 65 THR HB H -4.994 23.568 -33.703 1.00 . A A . 64 THR HB 1 1
2 2295 1 1 65 THR HG1 H -3.491 25.324 -33.650 1.00 . A A . 64 THR HG1 1 1
2 2296 1 1 65 THR HG21 H -7.188 23.886 -34.541 1.00 . A A . 64 THR HG21 1 1
2 2297 1 1 65 THR HG22 H -6.102 24.529 -35.772 1.00 . A A . 64 THR HG22 1 1
2 2298 1 1 65 THR HG23 H -6.958 25.628 -34.690 1.00 . A A . 64 THR HG23 1 1
2 2299 1 1 65 THR N N -5.813 26.536 -32.324 1.00 . A A . 64 THR N 1 1
2 2300 1 1 65 THR O O -3.595 24.769 -31.392 1.00 . A A . 64 THR O 1 1
2 2301 1 1 65 THR OG1 O -4.231 25.395 -34.258 1.00 . A A . 64 THR OG1 1 1
2 2302 1 1 66 LEU C C -4.239 21.700 -29.640 1.00 . A A . 65 LEU C 1 1
2 2303 1 1 66 LEU CA C -4.536 23.165 -29.337 1.00 . A A . 65 LEU CA 1 1
2 2304 1 1 66 LEU CB C -5.254 23.285 -27.992 1.00 . A A . 65 LEU CB 1 1
2 2305 1 1 66 LEU CD1 C -6.939 25.140 -28.016 1.00 . A A . 65 LEU CD1 1 1
2 2306 1 1 66 LEU CD2 C -5.492 24.795 -26.005 1.00 . A A . 65 LEU CD2 1 1
2 2307 1 1 66 LEU CG C -5.568 24.706 -27.523 1.00 . A A . 65 LEU CG 1 1
2 2308 1 1 66 LEU H H -6.309 23.600 -30.408 1.00 . A A . 65 LEU H 1 1
2 2309 1 1 66 LEU HA H -3.603 23.706 -29.287 1.00 . A A . 65 LEU HA 1 1
2 2310 1 1 66 LEU HB2 H -6.187 22.748 -28.066 1.00 . A A . 65 LEU HB2 1 1
2 2311 1 1 66 LEU HB3 H -4.631 22.818 -27.243 1.00 . A A . 65 LEU HB3 1 1
2 2312 1 1 66 LEU HD11 H -7.635 24.321 -27.913 1.00 . A A . 65 LEU HD11 1 1
2 2313 1 1 66 LEU HD12 H -6.873 25.428 -29.055 1.00 . A A . 65 LEU HD12 1 1
2 2314 1 1 66 LEU HD13 H -7.283 25.981 -27.431 1.00 . A A . 65 LEU HD13 1 1
2 2315 1 1 66 LEU HD21 H -5.983 23.938 -25.569 1.00 . A A . 65 LEU HD21 1 1
2 2316 1 1 66 LEU HD22 H -5.982 25.699 -25.674 1.00 . A A . 65 LEU HD22 1 1
2 2317 1 1 66 LEU HD23 H -4.457 24.813 -25.697 1.00 . A A . 65 LEU HD23 1 1
2 2318 1 1 66 LEU HG H -4.835 25.385 -27.936 1.00 . A A . 65 LEU HG 1 1
2 2319 1 1 66 LEU N N -5.343 23.762 -30.396 1.00 . A A . 65 LEU N 1 1
2 2320 1 1 66 LEU O O -5.060 20.998 -30.233 1.00 . A A . 65 LEU O 1 1
2 2321 1 1 67 THR C C -2.083 19.241 -28.183 1.00 . A A . 66 THR C 1 1
2 2322 1 1 67 THR CA C -2.657 19.860 -29.453 1.00 . A A . 66 THR CA 1 1
2 2323 1 1 67 THR CB C -1.610 19.758 -30.579 1.00 . A A . 66 THR CB 1 1
2 2324 1 1 67 THR CG2 C -1.839 18.511 -31.419 1.00 . A A . 66 THR CG2 1 1
2 2325 1 1 67 THR H H -2.451 21.850 -28.760 1.00 . A A . 66 THR H 1 1
2 2326 1 1 67 THR HA H -3.531 19.301 -29.751 1.00 . A A . 66 THR HA 1 1
2 2327 1 1 67 THR HB H -0.628 19.698 -30.132 1.00 . A A . 66 THR HB 1 1
2 2328 1 1 67 THR HG1 H -2.505 20.924 -31.894 1.00 . A A . 66 THR HG1 1 1
2 2329 1 1 67 THR HG21 H -1.089 17.773 -31.178 1.00 . A A . 66 THR HG21 1 1
2 2330 1 1 67 THR HG22 H -1.770 18.764 -32.466 1.00 . A A . 66 THR HG22 1 1
2 2331 1 1 67 THR HG23 H -2.819 18.110 -31.208 1.00 . A A . 66 THR HG23 1 1
2 2332 1 1 67 THR N N -3.061 21.242 -29.227 1.00 . A A . 66 THR N 1 1
2 2333 1 1 67 THR O O -1.045 19.676 -27.683 1.00 . A A . 66 THR O 1 1
2 2334 1 1 67 THR OG1 O -1.674 20.920 -31.413 1.00 . A A . 66 THR OG1 1 1
2 2335 1 1 68 LEU C C -1.607 16.239 -26.793 1.00 . A A . 67 LEU C 1 1
2 2336 1 1 68 LEU CA C -2.321 17.543 -26.455 1.00 . A A . 67 LEU CA 1 1
2 2337 1 1 68 LEU CB C -3.513 17.263 -25.539 1.00 . A A . 67 LEU CB 1 1
2 2338 1 1 68 LEU CD1 C -3.681 14.807 -25.066 1.00 . A A . 67 LEU CD1 1 1
2 2339 1 1 68 LEU CD2 C -5.757 16.148 -25.456 1.00 . A A . 67 LEU CD2 1 1
2 2340 1 1 68 LEU CG C -4.290 15.977 -25.824 1.00 . A A . 67 LEU CG 1 1
2 2341 1 1 68 LEU H H -3.583 17.922 -28.111 1.00 . A A . 67 LEU H 1 1
2 2342 1 1 68 LEU HA H -1.629 18.196 -25.943 1.00 . A A . 67 LEU HA 1 1
2 2343 1 1 68 LEU HB2 H -3.147 17.210 -24.526 1.00 . A A . 67 LEU HB2 1 1
2 2344 1 1 68 LEU HB3 H -4.200 18.093 -25.629 1.00 . A A . 67 LEU HB3 1 1
2 2345 1 1 68 LEU HD11 H -3.025 14.256 -25.722 1.00 . A A . 67 LEU HD11 1 1
2 2346 1 1 68 LEU HD12 H -4.469 14.157 -24.715 1.00 . A A . 67 LEU HD12 1 1
2 2347 1 1 68 LEU HD13 H -3.119 15.179 -24.222 1.00 . A A . 67 LEU HD13 1 1
2 2348 1 1 68 LEU HD21 H -6.237 16.791 -26.178 1.00 . A A . 67 LEU HD21 1 1
2 2349 1 1 68 LEU HD22 H -5.832 16.590 -24.473 1.00 . A A . 67 LEU HD22 1 1
2 2350 1 1 68 LEU HD23 H -6.242 15.182 -25.454 1.00 . A A . 67 LEU HD23 1 1
2 2351 1 1 68 LEU HG H -4.233 15.756 -26.881 1.00 . A A . 67 LEU HG 1 1
2 2352 1 1 68 LEU N N -2.764 18.224 -27.667 1.00 . A A . 67 LEU N 1 1
2 2353 1 1 68 LEU O O -2.099 15.437 -27.588 1.00 . A A . 67 LEU O 1 1
2 2354 1 1 69 HIS C C 0.609 14.089 -25.107 1.00 . A A . 68 HIS C 1 1
2 2355 1 1 69 HIS CA C 0.337 14.821 -26.418 1.00 . A A . 68 HIS CA 1 1
2 2356 1 1 69 HIS CB C 1.657 15.167 -27.107 1.00 . A A . 68 HIS CB 1 1
2 2357 1 1 69 HIS CD2 C 2.318 12.837 -28.035 1.00 . A A . 68 HIS CD2 1 1
2 2358 1 1 69 HIS CE1 C 2.647 13.407 -30.126 1.00 . A A . 68 HIS CE1 1 1
2 2359 1 1 69 HIS CG C 2.075 14.164 -28.138 1.00 . A A . 68 HIS CG 1 1
2 2360 1 1 69 HIS H H -0.104 16.707 -25.561 1.00 . A A . 68 HIS H 1 1
2 2361 1 1 69 HIS HA H -0.238 14.175 -27.064 1.00 . A A . 68 HIS HA 1 1
2 2362 1 1 69 HIS HB2 H 1.560 16.125 -27.596 1.00 . A A . 68 HIS HB2 1 1
2 2363 1 1 69 HIS HB3 H 2.439 15.225 -26.363 1.00 . A A . 68 HIS HB3 1 1
2 2364 1 1 69 HIS HD1 H 2.195 15.383 -29.853 1.00 . A A . 68 HIS HD1 1 1
2 2365 1 1 69 HIS HD2 H 2.247 12.239 -27.137 1.00 . A A . 68 HIS HD2 1 1
2 2366 1 1 69 HIS HE1 H 2.879 13.359 -31.180 1.00 . A A . 68 HIS HE1 1 1
2 2367 1 1 69 HIS N N -0.444 16.031 -26.183 1.00 . A A . 68 HIS N 1 1
2 2368 1 1 69 HIS ND1 N 2.291 14.490 -29.460 1.00 . A A . 68 HIS ND1 1 1
2 2369 1 1 69 HIS NE2 N 2.671 12.389 -29.284 1.00 . A A . 68 HIS NE2 1 1
2 2370 1 1 69 HIS O O 1.368 14.566 -24.264 1.00 . A A . 68 HIS O 1 1
2 2371 1 1 70 TYR C C 0.231 10.644 -24.069 1.00 . A A . 69 TYR C 1 1
2 2372 1 1 70 TYR CA C 0.158 12.131 -23.735 1.00 . A A . 69 TYR CA 1 1
2 2373 1 1 70 TYR CB C -0.990 12.390 -22.759 1.00 . A A . 69 TYR CB 1 1
2 2374 1 1 70 TYR CD1 C 0.437 11.673 -20.803 1.00 . A A . 69 TYR CD1 1 1
2 2375 1 1 70 TYR CD2 C -1.883 11.128 -20.763 1.00 . A A . 69 TYR CD2 1 1
2 2376 1 1 70 TYR CE1 C 0.607 11.059 -19.578 1.00 . A A . 69 TYR CE1 1 1
2 2377 1 1 70 TYR CE2 C -1.722 10.512 -19.536 1.00 . A A . 69 TYR CE2 1 1
2 2378 1 1 70 TYR CG C -0.809 11.718 -21.417 1.00 . A A . 69 TYR CG 1 1
2 2379 1 1 70 TYR CZ C -0.475 10.480 -18.948 1.00 . A A . 69 TYR CZ 1 1
2 2380 1 1 70 TYR H H -0.607 12.599 -25.652 1.00 . A A . 69 TYR H 1 1
2 2381 1 1 70 TYR HA H 1.087 12.429 -23.271 1.00 . A A . 69 TYR HA 1 1
2 2382 1 1 70 TYR HB2 H -1.075 13.452 -22.588 1.00 . A A . 69 TYR HB2 1 1
2 2383 1 1 70 TYR HB3 H -1.911 12.026 -23.191 1.00 . A A . 69 TYR HB3 1 1
2 2384 1 1 70 TYR HD1 H 1.282 12.128 -21.299 1.00 . A A . 69 TYR HD1 1 1
2 2385 1 1 70 TYR HD2 H -2.859 11.155 -21.226 1.00 . A A . 69 TYR HD2 1 1
2 2386 1 1 70 TYR HE1 H 1.584 11.034 -19.116 1.00 . A A . 69 TYR HE1 1 1
2 2387 1 1 70 TYR HE2 H -2.570 10.059 -19.043 1.00 . A A . 69 TYR HE2 1 1
2 2388 1 1 70 TYR HH H 0.627 9.794 -17.531 1.00 . A A . 69 TYR HH 1 1
2 2389 1 1 70 TYR N N -0.015 12.928 -24.944 1.00 . A A . 69 TYR N 1 1
2 2390 1 1 70 TYR O O -0.637 10.109 -24.759 1.00 . A A . 69 TYR O 1 1
2 2391 1 1 70 TYR OH O -0.310 9.868 -17.727 1.00 . A A . 69 TYR OH 1 1
2 2392 1 1 71 GLN C C 1.590 8.274 -25.310 1.00 . A A . 70 GLN C 1 1
2 2393 1 1 71 GLN CA C 1.458 8.557 -23.817 1.00 . A A . 70 GLN CA 1 1
2 2394 1 1 71 GLN CB C 0.287 7.761 -23.237 1.00 . A A . 70 GLN CB 1 1
2 2395 1 1 71 GLN CD C -0.516 6.813 -21.037 1.00 . A A . 70 GLN CD 1 1
2 2396 1 1 71 GLN CG C 0.049 8.021 -21.758 1.00 . A A . 70 GLN CG 1 1
2 2397 1 1 71 GLN H H 1.929 10.464 -23.030 1.00 . A A . 70 GLN H 1 1
2 2398 1 1 71 GLN HA H 2.368 8.253 -23.324 1.00 . A A . 70 GLN HA 1 1
2 2399 1 1 71 GLN HB2 H -0.611 8.021 -23.776 1.00 . A A . 70 GLN HB2 1 1
2 2400 1 1 71 GLN HB3 H 0.484 6.707 -23.368 1.00 . A A . 70 GLN HB3 1 1
2 2401 1 1 71 GLN HE21 H -0.879 7.915 -19.423 1.00 . A A . 70 GLN HE21 1 1
2 2402 1 1 71 GLN HE22 H -1.317 6.248 -19.308 1.00 . A A . 70 GLN HE22 1 1
2 2403 1 1 71 GLN HG2 H 0.987 8.290 -21.297 1.00 . A A . 70 GLN HG2 1 1
2 2404 1 1 71 GLN HG3 H -0.648 8.840 -21.658 1.00 . A A . 70 GLN HG3 1 1
2 2405 1 1 71 GLN N N 1.271 9.983 -23.572 1.00 . A A . 70 GLN N 1 1
2 2406 1 1 71 GLN NE2 N -0.947 7.011 -19.797 1.00 . A A . 70 GLN NE2 1 1
2 2407 1 1 71 GLN O O 1.308 7.168 -25.770 1.00 . A A . 70 GLN O 1 1
2 2408 1 1 71 GLN OE1 O -0.563 5.713 -21.588 1.00 . A A . 70 GLN OE1 1 1
2 2409 1 1 72 GLY C C 0.935 9.504 -28.267 1.00 . A A . 71 GLY C 1 1
2 2410 1 1 72 GLY CA C 2.183 9.121 -27.496 1.00 . A A . 71 GLY CA 1 1
2 2411 1 1 72 GLY H H 2.230 10.142 -25.641 1.00 . A A . 71 GLY H 1 1
2 2412 1 1 72 GLY HA2 H 3.002 9.742 -27.827 1.00 . A A . 71 GLY HA2 1 1
2 2413 1 1 72 GLY HA3 H 2.419 8.089 -27.706 1.00 . A A . 71 GLY HA3 1 1
2 2414 1 1 72 GLY N N 2.021 9.282 -26.063 1.00 . A A . 71 GLY N 1 1
2 2415 1 1 72 GLY O O 0.994 9.767 -29.468 1.00 . A A . 71 GLY O 1 1
2 2416 1 1 73 HIS C C -1.569 11.392 -28.418 1.00 . A A . 72 HIS C 1 1
2 2417 1 1 73 HIS CA C -1.469 9.885 -28.203 1.00 . A A . 72 HIS CA 1 1
2 2418 1 1 73 HIS CB C -2.638 9.402 -27.344 1.00 . A A . 72 HIS CB 1 1
2 2419 1 1 73 HIS CD2 C -3.884 7.195 -27.896 1.00 . A A . 72 HIS CD2 1 1
2 2420 1 1 73 HIS CE1 C -5.093 7.920 -29.575 1.00 . A A . 72 HIS CE1 1 1
2 2421 1 1 73 HIS CG C -3.587 8.503 -28.076 1.00 . A A . 72 HIS CG 1 1
2 2422 1 1 73 HIS H H -0.184 9.314 -26.621 1.00 . A A . 72 HIS H 1 1
2 2423 1 1 73 HIS HA H -1.512 9.393 -29.163 1.00 . A A . 72 HIS HA 1 1
2 2424 1 1 73 HIS HB2 H -2.252 8.856 -26.496 1.00 . A A . 72 HIS HB2 1 1
2 2425 1 1 73 HIS HB3 H -3.196 10.258 -26.992 1.00 . A A . 72 HIS HB3 1 1
2 2426 1 1 73 HIS HD1 H -4.371 9.833 -29.510 1.00 . A A . 72 HIS HD1 1 1
2 2427 1 1 73 HIS HD2 H -3.463 6.538 -27.148 1.00 . A A . 72 HIS HD2 1 1
2 2428 1 1 73 HIS HE1 H -5.794 7.958 -30.396 1.00 . A A . 72 HIS HE1 1 1
2 2429 1 1 73 HIS N N -0.200 9.533 -27.575 1.00 . A A . 72 HIS N 1 1
2 2430 1 1 73 HIS ND1 N -4.360 8.928 -29.136 1.00 . A A . 72 HIS ND1 1 1
2 2431 1 1 73 HIS NE2 N -4.823 6.857 -28.840 1.00 . A A . 72 HIS NE2 1 1
2 2432 1 1 73 HIS O O -1.253 12.178 -27.525 1.00 . A A . 72 HIS O 1 1
2 2433 1 1 74 GLU C C -3.602 13.543 -30.258 1.00 . A A . 73 GLU C 1 1
2 2434 1 1 74 GLU CA C -2.150 13.200 -29.940 1.00 . A A . 73 GLU CA 1 1
2 2435 1 1 74 GLU CB C -1.257 13.558 -31.130 1.00 . A A . 73 GLU CB 1 1
2 2436 1 1 74 GLU CD C -1.247 15.496 -32.750 1.00 . A A . 73 GLU CD 1 1
2 2437 1 1 74 GLU CG C -1.057 15.053 -31.313 1.00 . A A . 73 GLU CG 1 1
2 2438 1 1 74 GLU H H -2.246 11.113 -30.279 1.00 . A A . 73 GLU H 1 1
2 2439 1 1 74 GLU HA H -1.837 13.775 -29.082 1.00 . A A . 73 GLU HA 1 1
2 2440 1 1 74 GLU HB2 H -0.289 13.100 -30.990 1.00 . A A . 73 GLU HB2 1 1
2 2441 1 1 74 GLU HB3 H -1.704 13.164 -32.031 1.00 . A A . 73 GLU HB3 1 1
2 2442 1 1 74 GLU HG2 H -1.769 15.577 -30.694 1.00 . A A . 73 GLU HG2 1 1
2 2443 1 1 74 GLU HG3 H -0.054 15.310 -31.002 1.00 . A A . 73 GLU HG3 1 1
2 2444 1 1 74 GLU N N -2.010 11.787 -29.609 1.00 . A A . 73 GLU N 1 1
2 2445 1 1 74 GLU O O -4.281 12.813 -30.981 1.00 . A A . 73 GLU O 1 1
2 2446 1 1 74 GLU OE1 O -2.404 15.513 -33.219 1.00 . A A . 73 GLU OE1 1 1
2 2447 1 1 74 GLU OE2 O -0.237 15.826 -33.407 1.00 . A A . 73 GLU OE2 1 1
2 2448 1 1 75 VAL C C -5.492 16.580 -30.308 1.00 . A A . 74 VAL C 1 1
2 2449 1 1 75 VAL CA C -5.445 15.102 -29.938 1.00 . A A . 74 VAL CA 1 1
2 2450 1 1 75 VAL CB C -6.322 14.866 -28.694 1.00 . A A . 74 VAL CB 1 1
2 2451 1 1 75 VAL CG1 C -7.789 15.095 -29.024 1.00 . A A . 74 VAL CG1 1 1
2 2452 1 1 75 VAL CG2 C -6.102 13.464 -28.146 1.00 . A A . 74 VAL CG2 1 1
2 2453 1 1 75 VAL H H -3.484 15.201 -29.146 1.00 . A A . 74 VAL H 1 1
2 2454 1 1 75 VAL HA H -5.852 14.523 -30.755 1.00 . A A . 74 VAL HA 1 1
2 2455 1 1 75 VAL HB H -6.031 15.577 -27.934 1.00 . A A . 74 VAL HB 1 1
2 2456 1 1 75 VAL HG11 H -7.934 16.123 -29.323 1.00 . A A . 74 VAL HG11 1 1
2 2457 1 1 75 VAL HG12 H -8.084 14.439 -29.830 1.00 . A A . 74 VAL HG12 1 1
2 2458 1 1 75 VAL HG13 H -8.390 14.887 -28.151 1.00 . A A . 74 VAL HG13 1 1
2 2459 1 1 75 VAL HG21 H -7.026 13.091 -27.730 1.00 . A A . 74 VAL HG21 1 1
2 2460 1 1 75 VAL HG22 H -5.777 12.814 -28.943 1.00 . A A . 74 VAL HG22 1 1
2 2461 1 1 75 VAL HG23 H -5.346 13.493 -27.374 1.00 . A A . 74 VAL HG23 1 1
2 2462 1 1 75 VAL N N -4.073 14.660 -29.713 1.00 . A A . 74 VAL N 1 1
2 2463 1 1 75 VAL O O -4.821 17.407 -29.690 1.00 . A A . 74 VAL O 1 1
2 2464 1 1 76 SER C C -7.757 18.879 -31.325 1.00 . A A . 75 SER C 1 1
2 2465 1 1 76 SER CA C -6.425 18.285 -31.773 1.00 . A A . 75 SER CA 1 1
2 2466 1 1 76 SER CB C -6.309 18.356 -33.297 1.00 . A A . 75 SER CB 1 1
2 2467 1 1 76 SER H H -6.801 16.202 -31.771 1.00 . A A . 75 SER H 1 1
2 2468 1 1 76 SER HA H -5.622 18.859 -31.333 1.00 . A A . 75 SER HA 1 1
2 2469 1 1 76 SER HB2 H -5.378 17.905 -33.606 1.00 . A A . 75 SER HB2 1 1
2 2470 1 1 76 SER HB3 H -7.135 17.820 -33.743 1.00 . A A . 75 SER HB3 1 1
2 2471 1 1 76 SER HG H -7.225 20.052 -33.644 1.00 . A A . 75 SER HG 1 1
2 2472 1 1 76 SER N N -6.291 16.906 -31.319 1.00 . A A . 75 SER N 1 1
2 2473 1 1 76 SER O O -8.777 18.190 -31.294 1.00 . A A . 75 SER O 1 1
2 2474 1 1 76 SER OG O -6.339 19.698 -33.749 1.00 . A A . 75 SER OG 1 1
2 2475 1 1 77 PHE C C -8.911 22.321 -30.929 1.00 . A A . 76 PHE C 1 1
2 2476 1 1 77 PHE CA C -8.944 20.849 -30.530 1.00 . A A . 76 PHE CA 1 1
2 2477 1 1 77 PHE CB C -9.094 20.723 -29.012 1.00 . A A . 76 PHE CB 1 1
2 2478 1 1 77 PHE CD1 C -10.583 18.705 -29.088 1.00 . A A . 76 PHE CD1 1 1
2 2479 1 1 77 PHE CD2 C -8.717 18.681 -27.604 1.00 . A A . 76 PHE CD2 1 1
2 2480 1 1 77 PHE CE1 C -10.934 17.434 -28.674 1.00 . A A . 76 PHE CE1 1 1
2 2481 1 1 77 PHE CE2 C -9.063 17.410 -27.186 1.00 . A A . 76 PHE CE2 1 1
2 2482 1 1 77 PHE CG C -9.472 19.342 -28.559 1.00 . A A . 76 PHE CG 1 1
2 2483 1 1 77 PHE CZ C -10.173 16.786 -27.721 1.00 . A A . 76 PHE CZ 1 1
2 2484 1 1 77 PHE H H -6.894 20.657 -31.023 1.00 . A A . 76 PHE H 1 1
2 2485 1 1 77 PHE HA H -9.790 20.378 -31.007 1.00 . A A . 76 PHE HA 1 1
2 2486 1 1 77 PHE HB2 H -8.157 20.981 -28.542 1.00 . A A . 76 PHE HB2 1 1
2 2487 1 1 77 PHE HB3 H -9.861 21.406 -28.676 1.00 . A A . 76 PHE HB3 1 1
2 2488 1 1 77 PHE HD1 H -11.180 19.212 -29.834 1.00 . A A . 76 PHE HD1 1 1
2 2489 1 1 77 PHE HD2 H -7.849 19.168 -27.184 1.00 . A A . 76 PHE HD2 1 1
2 2490 1 1 77 PHE HE1 H -11.802 16.949 -29.094 1.00 . A A . 76 PHE HE1 1 1
2 2491 1 1 77 PHE HE2 H -8.466 16.905 -26.441 1.00 . A A . 76 PHE HE2 1 1
2 2492 1 1 77 PHE HZ H -10.444 15.792 -27.397 1.00 . A A . 76 PHE HZ 1 1
2 2493 1 1 77 PHE N N -7.739 20.161 -30.978 1.00 . A A . 76 PHE N 1 1
2 2494 1 1 77 PHE O O -7.896 22.821 -31.416 1.00 . A A . 76 PHE O 1 1
2 2495 1 1 78 ASP C C -10.704 25.222 -29.890 1.00 . A A . 77 ASP C 1 1
2 2496 1 1 78 ASP CA C -10.127 24.426 -31.056 1.00 . A A . 77 ASP CA 1 1
2 2497 1 1 78 ASP CB C -10.996 24.616 -32.300 1.00 . A A . 77 ASP CB 1 1
2 2498 1 1 78 ASP CG C -10.177 24.933 -33.536 1.00 . A A . 77 ASP CG 1 1
2 2499 1 1 78 ASP H H -10.803 22.556 -30.328 1.00 . A A . 77 ASP H 1 1
2 2500 1 1 78 ASP HA H -9.132 24.788 -31.265 1.00 . A A . 77 ASP HA 1 1
2 2501 1 1 78 ASP HB2 H -11.553 23.708 -32.484 1.00 . A A . 77 ASP HB2 1 1
2 2502 1 1 78 ASP HB3 H -11.686 25.429 -32.128 1.00 . A A . 77 ASP HB3 1 1
2 2503 1 1 78 ASP N N -10.027 23.010 -30.719 1.00 . A A . 77 ASP N 1 1
2 2504 1 1 78 ASP O O -11.533 24.720 -29.131 1.00 . A A . 77 ASP O 1 1
2 2505 1 1 78 ASP OD1 O -9.384 25.897 -33.490 1.00 . A A . 77 ASP OD1 1 1
2 2506 1 1 78 ASP OD2 O -10.329 24.219 -34.549 1.00 . A A . 77 ASP OD2 1 1
2 2507 1 1 79 VAL C C -11.436 28.566 -29.239 1.00 . A A . 78 VAL C 1 1
2 2508 1 1 79 VAL CA C -10.733 27.334 -28.680 1.00 . A A . 78 VAL CA 1 1
2 2509 1 1 79 VAL CB C -9.574 27.786 -27.772 1.00 . A A . 78 VAL CB 1 1
2 2510 1 1 79 VAL CG1 C -8.631 28.709 -28.528 1.00 . A A . 78 VAL CG1 1 1
2 2511 1 1 79 VAL CG2 C -10.111 28.466 -26.522 1.00 . A A . 78 VAL CG2 1 1
2 2512 1 1 79 VAL H H -9.600 26.812 -30.390 1.00 . A A . 78 VAL H 1 1
2 2513 1 1 79 VAL HA H -11.434 26.772 -28.081 1.00 . A A . 78 VAL HA 1 1
2 2514 1 1 79 VAL HB H -9.019 26.910 -27.469 1.00 . A A . 78 VAL HB 1 1
2 2515 1 1 79 VAL HG11 H -8.239 28.193 -29.393 1.00 . A A . 78 VAL HG11 1 1
2 2516 1 1 79 VAL HG12 H -9.167 29.591 -28.846 1.00 . A A . 78 VAL HG12 1 1
2 2517 1 1 79 VAL HG13 H -7.814 28.997 -27.882 1.00 . A A . 78 VAL HG13 1 1
2 2518 1 1 79 VAL HG21 H -11.159 28.690 -26.656 1.00 . A A . 78 VAL HG21 1 1
2 2519 1 1 79 VAL HG22 H -9.988 27.809 -25.674 1.00 . A A . 78 VAL HG22 1 1
2 2520 1 1 79 VAL HG23 H -9.566 29.383 -26.348 1.00 . A A . 78 VAL HG23 1 1
2 2521 1 1 79 VAL N N -10.260 26.468 -29.753 1.00 . A A . 78 VAL N 1 1
2 2522 1 1 79 VAL O O -10.972 29.177 -30.202 1.00 . A A . 78 VAL O 1 1
2 2523 1 1 80 LEU C C -13.774 30.925 -27.867 1.00 . A A . 79 LEU C 1 1
2 2524 1 1 80 LEU CA C -13.327 30.089 -29.062 1.00 . A A . 79 LEU CA 1 1
2 2525 1 1 80 LEU CB C -14.546 29.644 -29.871 1.00 . A A . 79 LEU CB 1 1
2 2526 1 1 80 LEU CD1 C -14.639 31.827 -31.101 1.00 . A A . 79 LEU CD1 1 1
2 2527 1 1 80 LEU CD2 C -13.691 29.802 -32.223 1.00 . A A . 79 LEU CD2 1 1
2 2528 1 1 80 LEU CG C -14.728 30.314 -31.234 1.00 . A A . 79 LEU CG 1 1
2 2529 1 1 80 LEU H H -12.878 28.403 -27.864 1.00 . A A . 79 LEU H 1 1
2 2530 1 1 80 LEU HA H -12.688 30.693 -29.690 1.00 . A A . 79 LEU HA 1 1
2 2531 1 1 80 LEU HB2 H -14.464 28.581 -30.035 1.00 . A A . 79 LEU HB2 1 1
2 2532 1 1 80 LEU HB3 H -15.427 29.849 -29.280 1.00 . A A . 79 LEU HB3 1 1
2 2533 1 1 80 LEU HD11 H -14.780 32.282 -32.069 1.00 . A A . 79 LEU HD11 1 1
2 2534 1 1 80 LEU HD12 H -13.668 32.097 -30.714 1.00 . A A . 79 LEU HD12 1 1
2 2535 1 1 80 LEU HD13 H -15.405 32.174 -30.423 1.00 . A A . 79 LEU HD13 1 1
2 2536 1 1 80 LEU HD21 H -13.821 30.302 -33.171 1.00 . A A . 79 LEU HD21 1 1
2 2537 1 1 80 LEU HD22 H -13.817 28.738 -32.356 1.00 . A A . 79 LEU HD22 1 1
2 2538 1 1 80 LEU HD23 H -12.700 30.003 -31.842 1.00 . A A . 79 LEU HD23 1 1
2 2539 1 1 80 LEU HG H -15.708 30.071 -31.620 1.00 . A A . 79 LEU HG 1 1
2 2540 1 1 80 LEU N N -12.558 28.928 -28.627 1.00 . A A . 79 LEU N 1 1
2 2541 1 1 80 LEU O O -14.365 30.407 -26.919 1.00 . A A . 79 LEU O 1 1
2 2542 1 1 81 VAL C C -15.114 33.926 -27.205 1.00 . A A . 80 VAL C 1 1
2 2543 1 1 81 VAL CA C -13.864 33.132 -26.843 1.00 . A A . 80 VAL CA 1 1
2 2544 1 1 81 VAL CB C -12.723 34.114 -26.515 1.00 . A A . 80 VAL CB 1 1
2 2545 1 1 81 VAL CG1 C -12.533 35.110 -27.648 1.00 . A A . 80 VAL CG1 1 1
2 2546 1 1 81 VAL CG2 C -13.001 34.833 -25.203 1.00 . A A . 80 VAL CG2 1 1
2 2547 1 1 81 VAL H H -13.016 32.577 -28.701 1.00 . A A . 80 VAL H 1 1
2 2548 1 1 81 VAL HA H -14.067 32.541 -25.962 1.00 . A A . 80 VAL HA 1 1
2 2549 1 1 81 VAL HB H -11.810 33.549 -26.404 1.00 . A A . 80 VAL HB 1 1
2 2550 1 1 81 VAL HG11 H -13.439 35.682 -27.780 1.00 . A A . 80 VAL HG11 1 1
2 2551 1 1 81 VAL HG12 H -11.716 35.776 -27.410 1.00 . A A . 80 VAL HG12 1 1
2 2552 1 1 81 VAL HG13 H -12.309 34.577 -28.561 1.00 . A A . 80 VAL HG13 1 1
2 2553 1 1 81 VAL HG21 H -14.049 35.085 -25.145 1.00 . A A . 80 VAL HG21 1 1
2 2554 1 1 81 VAL HG22 H -12.739 34.188 -24.378 1.00 . A A . 80 VAL HG22 1 1
2 2555 1 1 81 VAL HG23 H -12.411 35.737 -25.155 1.00 . A A . 80 VAL HG23 1 1
2 2556 1 1 81 VAL N N -13.489 32.223 -27.919 1.00 . A A . 80 VAL N 1 1
2 2557 1 1 81 VAL O O -15.251 34.411 -28.328 1.00 . A A . 80 VAL O 1 1
2 2558 1 1 82 SER C C -17.321 36.037 -25.591 1.00 . A A . 81 SER C 1 1
2 2559 1 1 82 SER CA C -17.267 34.786 -26.463 1.00 . A A . 81 SER CA 1 1
2 2560 1 1 82 SER CB C -18.471 33.891 -26.165 1.00 . A A . 81 SER CB 1 1
2 2561 1 1 82 SER H H -15.858 33.644 -25.370 1.00 . A A . 81 SER H 1 1
2 2562 1 1 82 SER HA H -17.299 35.084 -27.501 1.00 . A A . 81 SER HA 1 1
2 2563 1 1 82 SER HB2 H -18.903 33.552 -27.095 1.00 . A A . 81 SER HB2 1 1
2 2564 1 1 82 SER HB3 H -18.147 33.038 -25.587 1.00 . A A . 81 SER HB3 1 1
2 2565 1 1 82 SER HG H -20.056 33.965 -25.016 1.00 . A A . 81 SER HG 1 1
2 2566 1 1 82 SER N N -16.025 34.054 -26.245 1.00 . A A . 81 SER N 1 1
2 2567 1 1 82 SER O O -16.634 36.146 -24.575 1.00 . A A . 81 SER O 1 1
2 2568 1 1 82 SER OG O -19.459 34.592 -25.431 1.00 . A A . 81 SER OG 1 1
2 2569 1 1 83 PRO C C -19.034 38.073 -23.932 1.00 . A A . 82 PRO C 1 1
2 2570 1 1 83 PRO CA C -18.321 38.265 -25.266 1.00 . A A . 82 PRO CA 1 1
2 2571 1 1 83 PRO CB C -19.176 39.113 -26.212 1.00 . A A . 82 PRO CB 1 1
2 2572 1 1 83 PRO CD C -19.005 36.942 -27.198 1.00 . A A . 82 PRO CD 1 1
2 2573 1 1 83 PRO CG C -19.922 38.124 -27.038 1.00 . A A . 82 PRO CG 1 1
2 2574 1 1 83 PRO HA H -17.373 38.754 -25.099 1.00 . A A . 82 PRO HA 1 1
2 2575 1 1 83 PRO HB2 H -19.847 39.734 -25.635 1.00 . A A . 82 PRO HB2 1 1
2 2576 1 1 83 PRO HB3 H -18.537 39.734 -26.821 1.00 . A A . 82 PRO HB3 1 1
2 2577 1 1 83 PRO HD2 H -19.574 36.024 -27.222 1.00 . A A . 82 PRO HD2 1 1
2 2578 1 1 83 PRO HD3 H -18.411 37.044 -28.094 1.00 . A A . 82 PRO HD3 1 1
2 2579 1 1 83 PRO HG2 H -20.828 37.830 -26.531 1.00 . A A . 82 PRO HG2 1 1
2 2580 1 1 83 PRO HG3 H -20.153 38.551 -28.003 1.00 . A A . 82 PRO HG3 1 1
2 2581 1 1 83 PRO N N -18.157 37.005 -25.996 1.00 . A A . 82 PRO N 1 1
2 2582 1 1 83 PRO O O -20.259 37.965 -23.880 1.00 . A A . 82 PRO O 1 1
2 2583 1 1 84 LYS C C -19.757 36.657 -21.474 1.00 . A A . 83 LYS C 1 1
2 2584 1 1 84 LYS CA C -18.816 37.856 -21.517 1.00 . A A . 83 LYS CA 1 1
2 2585 1 1 84 LYS CB C -19.562 39.120 -21.082 1.00 . A A . 83 LYS CB 1 1
2 2586 1 1 84 LYS CD C -20.174 40.638 -19.177 1.00 . A A . 83 LYS CD 1 1
2 2587 1 1 84 LYS CE C -19.680 42.046 -19.471 1.00 . A A . 83 LYS CE 1 1
2 2588 1 1 84 LYS CG C -19.199 39.589 -19.683 1.00 . A A . 83 LYS CG 1 1
2 2589 1 1 84 LYS H H -17.289 38.126 -22.958 1.00 . A A . 83 LYS H 1 1
2 2590 1 1 84 LYS HA H -17.996 37.680 -20.837 1.00 . A A . 83 LYS HA 1 1
2 2591 1 1 84 LYS HB2 H -19.334 39.915 -21.776 1.00 . A A . 83 LYS HB2 1 1
2 2592 1 1 84 LYS HB3 H -20.624 38.923 -21.108 1.00 . A A . 83 LYS HB3 1 1
2 2593 1 1 84 LYS HD2 H -21.128 40.495 -19.662 1.00 . A A . 83 LYS HD2 1 1
2 2594 1 1 84 LYS HD3 H -20.290 40.523 -18.108 1.00 . A A . 83 LYS HD3 1 1
2 2595 1 1 84 LYS HE2 H -19.526 42.563 -18.536 1.00 . A A . 83 LYS HE2 1 1
2 2596 1 1 84 LYS HE3 H -18.743 41.981 -20.005 1.00 . A A . 83 LYS HE3 1 1
2 2597 1 1 84 LYS HG2 H -19.217 38.743 -19.013 1.00 . A A . 83 LYS HG2 1 1
2 2598 1 1 84 LYS HG3 H -18.205 40.013 -19.703 1.00 . A A . 83 LYS HG3 1 1
2 2599 1 1 84 LYS HZ1 H -21.348 42.170 -20.723 1.00 . A A . 83 LYS HZ1 1 1
2 2600 1 1 84 LYS HZ2 H -20.157 43.326 -21.052 1.00 . A A . 83 LYS HZ2 1 1
2 2601 1 1 84 LYS HZ3 H -21.159 43.504 -19.701 1.00 . A A . 83 LYS HZ3 1 1
2 2602 1 1 84 LYS N N -18.259 38.033 -22.853 1.00 . A A . 83 LYS N 1 1
2 2603 1 1 84 LYS NZ N -20.654 42.815 -20.295 1.00 . A A . 83 LYS NZ 1 1
2 2604 1 1 84 LYS O O -19.813 35.866 -22.415 1.00 . A A . 83 LYS O 1 1
2 2605 1 1 85 ALA C C -22.180 35.534 -18.886 1.00 . A A . 84 ALA C 1 1
2 2606 1 1 85 ALA CA C -21.436 35.428 -20.213 1.00 . A A . 84 ALA CA 1 1
2 2607 1 1 85 ALA CB C -20.710 34.094 -20.308 1.00 . A A . 84 ALA CB 1 1
2 2608 1 1 85 ALA H H -20.405 37.191 -19.660 1.00 . A A . 84 ALA H 1 1
2 2609 1 1 85 ALA HA H -22.153 35.479 -21.020 1.00 . A A . 84 ALA HA 1 1
2 2610 1 1 85 ALA HB1 H -20.744 33.598 -19.349 1.00 . A A . 84 ALA HB1 1 1
2 2611 1 1 85 ALA HB2 H -21.190 33.476 -21.051 1.00 . A A . 84 ALA HB2 1 1
2 2612 1 1 85 ALA HB3 H -19.682 34.264 -20.590 1.00 . A A . 84 ALA HB3 1 1
2 2613 1 1 85 ALA N N -20.495 36.529 -20.376 1.00 . A A . 84 ALA N 1 1
2 2614 1 1 85 ALA O O -22.091 36.547 -18.192 1.00 . A A . 84 ALA O 1 1
2 2615 1 1 86 ALA C C -23.103 33.428 -16.324 1.00 . A A . 85 ALA C 1 1
2 2616 1 1 86 ALA CA C -23.673 34.457 -17.294 1.00 . A A . 85 ALA CA 1 1
2 2617 1 1 86 ALA CB C -25.139 34.165 -17.575 1.00 . A A . 85 ALA CB 1 1
2 2618 1 1 86 ALA H H -22.946 33.704 -19.133 1.00 . A A . 85 ALA H 1 1
2 2619 1 1 86 ALA HA H -23.607 35.437 -16.843 1.00 . A A . 85 ALA HA 1 1
2 2620 1 1 86 ALA HB1 H -25.749 34.952 -17.156 1.00 . A A . 85 ALA HB1 1 1
2 2621 1 1 86 ALA HB2 H -25.298 34.115 -18.642 1.00 . A A . 85 ALA HB2 1 1
2 2622 1 1 86 ALA HB3 H -25.410 33.221 -17.126 1.00 . A A . 85 ALA HB3 1 1
2 2623 1 1 86 ALA N N -22.915 34.482 -18.539 1.00 . A A . 85 ALA N 1 1
2 2624 1 1 86 ALA O O -22.152 32.715 -16.648 1.00 . A A . 85 ALA O 1 1
2 2625 1 1 87 LEU C C -23.787 31.017 -14.385 1.00 . A A . 86 LEU C 1 1
2 2626 1 1 87 LEU CA C -23.237 32.414 -14.115 1.00 . A A . 86 LEU CA 1 1
2 2627 1 1 87 LEU CB C -23.671 32.887 -12.727 1.00 . A A . 86 LEU CB 1 1
2 2628 1 1 87 LEU CD1 C -25.537 31.563 -11.704 1.00 . A A . 86 LEU CD1 1 1
2 2629 1 1 87 LEU CD2 C -25.600 34.062 -11.639 1.00 . A A . 86 LEU CD2 1 1
2 2630 1 1 87 LEU CG C -25.172 32.842 -12.442 1.00 . A A . 86 LEU CG 1 1
2 2631 1 1 87 LEU H H -24.440 33.951 -14.933 1.00 . A A . 86 LEU H 1 1
2 2632 1 1 87 LEU HA H -22.158 32.376 -14.153 1.00 . A A . 86 LEU HA 1 1
2 2633 1 1 87 LEU HB2 H -23.177 32.265 -11.996 1.00 . A A . 86 LEU HB2 1 1
2 2634 1 1 87 LEU HB3 H -23.341 33.909 -12.609 1.00 . A A . 86 LEU HB3 1 1
2 2635 1 1 87 LEU HD11 H -25.350 30.713 -12.343 1.00 . A A . 86 LEU HD11 1 1
2 2636 1 1 87 LEU HD12 H -26.583 31.588 -11.436 1.00 . A A . 86 LEU HD12 1 1
2 2637 1 1 87 LEU HD13 H -24.938 31.480 -10.809 1.00 . A A . 86 LEU HD13 1 1
2 2638 1 1 87 LEU HD21 H -26.677 34.137 -11.644 1.00 . A A . 86 LEU HD21 1 1
2 2639 1 1 87 LEU HD22 H -25.175 34.950 -12.083 1.00 . A A . 86 LEU HD22 1 1
2 2640 1 1 87 LEU HD23 H -25.249 33.965 -10.622 1.00 . A A . 86 LEU HD23 1 1
2 2641 1 1 87 LEU HG H -25.711 32.851 -13.379 1.00 . A A . 86 LEU HG 1 1
2 2642 1 1 87 LEU N N -23.687 33.356 -15.134 1.00 . A A . 86 LEU N 1 1
2 2643 1 1 87 LEU O O -24.648 30.834 -15.243 1.00 . A A . 86 LEU O 1 1
2 2644 1 1 88 ASN C C -23.494 27.860 -12.519 1.00 . A A . 87 ASN C 1 1
2 2645 1 1 88 ASN CA C -23.727 28.655 -13.800 1.00 . A A . 87 ASN CA 1 1
2 2646 1 1 88 ASN CB C -22.991 27.992 -14.966 1.00 . A A . 87 ASN CB 1 1
2 2647 1 1 88 ASN CG C -23.698 26.745 -15.461 1.00 . A A . 87 ASN CG 1 1
2 2648 1 1 88 ASN H H -22.599 30.244 -12.973 1.00 . A A . 87 ASN H 1 1
2 2649 1 1 88 ASN HA H -24.785 28.669 -14.014 1.00 . A A . 87 ASN HA 1 1
2 2650 1 1 88 ASN HB2 H -22.923 28.692 -15.786 1.00 . A A . 87 ASN HB2 1 1
2 2651 1 1 88 ASN HB3 H -21.997 27.718 -14.648 1.00 . A A . 87 ASN HB3 1 1
2 2652 1 1 88 ASN HD21 H -25.032 27.856 -16.431 1.00 . A A . 87 ASN HD21 1 1
2 2653 1 1 88 ASN HD22 H -25.241 26.146 -16.563 1.00 . A A . 87 ASN HD22 1 1
2 2654 1 1 88 ASN N N -23.284 30.036 -13.643 1.00 . A A . 87 ASN N 1 1
2 2655 1 1 88 ASN ND2 N -24.765 26.935 -16.230 1.00 . A A . 87 ASN ND2 1 1
2 2656 1 1 88 ASN O O -22.522 28.092 -11.800 1.00 . A A . 87 ASN O 1 1
2 2657 1 1 88 ASN OD1 O -23.290 25.624 -15.157 1.00 . A A . 87 ASN OD1 1 1
2 2658 1 1 89 ASP C C -23.777 24.694 -11.402 1.00 . A A . 88 ASP C 1 1
2 2659 1 1 89 ASP CA C -24.284 26.089 -11.048 1.00 . A A . 88 ASP CA 1 1
2 2660 1 1 89 ASP CB C -25.638 25.990 -10.345 1.00 . A A . 88 ASP CB 1 1
2 2661 1 1 89 ASP CG C -26.747 25.553 -11.282 1.00 . A A . 88 ASP CG 1 1
2 2662 1 1 89 ASP H H -25.145 26.783 -12.853 1.00 . A A . 88 ASP H 1 1
2 2663 1 1 89 ASP HA H -23.575 26.557 -10.381 1.00 . A A . 88 ASP HA 1 1
2 2664 1 1 89 ASP HB2 H -25.568 25.272 -9.541 1.00 . A A . 88 ASP HB2 1 1
2 2665 1 1 89 ASP HB3 H -25.896 26.957 -9.937 1.00 . A A . 88 ASP HB3 1 1
2 2666 1 1 89 ASP N N -24.392 26.921 -12.241 1.00 . A A . 88 ASP N 1 1
2 2667 1 1 89 ASP O O -23.700 24.331 -12.575 1.00 . A A . 88 ASP O 1 1
2 2668 1 1 89 ASP OD1 O -26.600 24.488 -11.918 1.00 . A A . 88 ASP OD1 1 1
2 2669 1 1 89 ASP OD2 O -27.760 26.276 -11.381 1.00 . A A . 88 ASP OD2 1 1
2 2670 1 1 90 GLU C C -23.266 21.674 -9.389 1.00 . A A . 89 GLU C 1 1
2 2671 1 1 90 GLU CA C -22.932 22.564 -10.583 1.00 . A A . 89 GLU CA 1 1
2 2672 1 1 90 GLU CB C -21.418 22.585 -10.810 1.00 . A A . 89 GLU CB 1 1
2 2673 1 1 90 GLU CD C -21.005 20.121 -11.186 1.00 . A A . 89 GLU CD 1 1
2 2674 1 1 90 GLU CG C -20.933 21.517 -11.775 1.00 . A A . 89 GLU CG 1 1
2 2675 1 1 90 GLU H H -23.516 24.264 -9.466 1.00 . A A . 89 GLU H 1 1
2 2676 1 1 90 GLU HA H -23.412 22.162 -11.462 1.00 . A A . 89 GLU HA 1 1
2 2677 1 1 90 GLU HB2 H -21.139 23.551 -11.203 1.00 . A A . 89 GLU HB2 1 1
2 2678 1 1 90 GLU HB3 H -20.923 22.435 -9.862 1.00 . A A . 89 GLU HB3 1 1
2 2679 1 1 90 GLU HG2 H -21.545 21.548 -12.664 1.00 . A A . 89 GLU HG2 1 1
2 2680 1 1 90 GLU HG3 H -19.907 21.728 -12.039 1.00 . A A . 89 GLU HG3 1 1
2 2681 1 1 90 GLU N N -23.432 23.918 -10.379 1.00 . A A . 89 GLU N 1 1
2 2682 1 1 90 GLU O O -23.052 22.056 -8.239 1.00 . A A . 89 GLU O 1 1
2 2683 1 1 90 GLU OE1 O -20.426 19.904 -10.101 1.00 . A A . 89 GLU OE1 1 1
2 2684 1 1 90 GLU OE2 O -21.641 19.247 -11.810 1.00 . A A . 89 GLU OE2 1 1
3 2685 1 1 2 SER C C 3.229 1.874 -2.607 1.00 . A A . 1 SER C 1 1
3 2686 1 1 2 SER CA C 3.963 0.901 -1.689 1.00 . A A . 1 SER CA 1 1
3 2687 1 1 2 SER CB C 4.494 -0.281 -2.502 1.00 . A A . 1 SER CB 1 1
3 2688 1 1 2 SER H H 3.336 0.592 0.309 1.00 . A A . 1 SER H 1 1
3 2689 1 1 2 SER HA H 4.795 1.414 -1.231 1.00 . A A . 1 SER HA 1 1
3 2690 1 1 2 SER HB2 H 4.371 -0.076 -3.554 1.00 . A A . 1 SER HB2 1 1
3 2691 1 1 2 SER HB3 H 5.543 -0.423 -2.283 1.00 . A A . 1 SER HB3 1 1
3 2692 1 1 2 SER HG H 4.330 -2.009 -1.594 1.00 . A A . 1 SER HG 1 1
3 2693 1 1 2 SER N N 3.085 0.429 -0.624 1.00 . A A . 1 SER N 1 1
3 2694 1 1 2 SER O O 1.999 1.919 -2.651 1.00 . A A . 1 SER O 1 1
3 2695 1 1 2 SER OG O 3.796 -1.473 -2.185 1.00 . A A . 1 SER OG 1 1
3 2696 1 1 3 PRO C C 2.778 3.010 -5.495 1.00 . A A . 2 PRO C 1 1
3 2697 1 1 3 PRO CA C 3.447 3.662 -4.289 1.00 . A A . 2 PRO CA 1 1
3 2698 1 1 3 PRO CB C 4.674 4.464 -4.726 1.00 . A A . 2 PRO CB 1 1
3 2699 1 1 3 PRO CD C 5.473 2.676 -3.356 1.00 . A A . 2 PRO CD 1 1
3 2700 1 1 3 PRO CG C 5.822 3.532 -4.542 1.00 . A A . 2 PRO CG 1 1
3 2701 1 1 3 PRO HA H 2.742 4.317 -3.799 1.00 . A A . 2 PRO HA 1 1
3 2702 1 1 3 PRO HB2 H 4.565 4.758 -5.761 1.00 . A A . 2 PRO HB2 1 1
3 2703 1 1 3 PRO HB3 H 4.775 5.342 -4.106 1.00 . A A . 2 PRO HB3 1 1
3 2704 1 1 3 PRO HD2 H 5.860 1.676 -3.486 1.00 . A A . 2 PRO HD2 1 1
3 2705 1 1 3 PRO HD3 H 5.856 3.116 -2.447 1.00 . A A . 2 PRO HD3 1 1
3 2706 1 1 3 PRO HG2 H 5.943 2.921 -5.423 1.00 . A A . 2 PRO HG2 1 1
3 2707 1 1 3 PRO HG3 H 6.723 4.094 -4.346 1.00 . A A . 2 PRO HG3 1 1
3 2708 1 1 3 PRO N N 4.000 2.674 -3.358 1.00 . A A . 2 PRO N 1 1
3 2709 1 1 3 PRO O O 3.275 2.022 -6.035 1.00 . A A . 2 PRO O 1 1
3 2710 1 1 4 LYS C C 0.978 4.012 -8.236 1.00 . A A . 3 LYS C 1 1
3 2711 1 1 4 LYS CA C 0.912 3.046 -7.057 1.00 . A A . 3 LYS CA 1 1
3 2712 1 1 4 LYS CB C -0.548 2.790 -6.676 1.00 . A A . 3 LYS CB 1 1
3 2713 1 1 4 LYS CD C -2.819 3.748 -6.192 1.00 . A A . 3 LYS CD 1 1
3 2714 1 1 4 LYS CE C -3.583 5.005 -5.804 1.00 . A A . 3 LYS CE 1 1
3 2715 1 1 4 LYS CG C -1.370 4.058 -6.530 1.00 . A A . 3 LYS CG 1 1
3 2716 1 1 4 LYS H H 1.302 4.357 -5.442 1.00 . A A . 3 LYS H 1 1
3 2717 1 1 4 LYS HA H 1.369 2.112 -7.346 1.00 . A A . 3 LYS HA 1 1
3 2718 1 1 4 LYS HB2 H -1.004 2.175 -7.438 1.00 . A A . 3 LYS HB2 1 1
3 2719 1 1 4 LYS HB3 H -0.574 2.259 -5.735 1.00 . A A . 3 LYS HB3 1 1
3 2720 1 1 4 LYS HD2 H -3.294 3.304 -7.055 1.00 . A A . 3 LYS HD2 1 1
3 2721 1 1 4 LYS HD3 H -2.846 3.051 -5.366 1.00 . A A . 3 LYS HD3 1 1
3 2722 1 1 4 LYS HE2 H -2.989 5.568 -5.101 1.00 . A A . 3 LYS HE2 1 1
3 2723 1 1 4 LYS HE3 H -3.748 5.598 -6.692 1.00 . A A . 3 LYS HE3 1 1
3 2724 1 1 4 LYS HG2 H -0.949 4.661 -5.739 1.00 . A A . 3 LYS HG2 1 1
3 2725 1 1 4 LYS HG3 H -1.336 4.607 -7.460 1.00 . A A . 3 LYS HG3 1 1
3 2726 1 1 4 LYS HZ1 H -4.892 4.951 -4.177 1.00 . A A . 3 LYS HZ1 1 1
3 2727 1 1 4 LYS HZ2 H -5.091 3.666 -5.260 1.00 . A A . 3 LYS HZ2 1 1
3 2728 1 1 4 LYS HZ3 H -5.657 5.208 -5.664 1.00 . A A . 3 LYS HZ3 1 1
3 2729 1 1 4 LYS N N 1.648 3.571 -5.913 1.00 . A A . 3 LYS N 1 1
3 2730 1 1 4 LYS NZ N -4.897 4.686 -5.183 1.00 . A A . 3 LYS NZ 1 1
3 2731 1 1 4 LYS O O 0.796 5.219 -8.075 1.00 . A A . 3 LYS O 1 1
3 2732 1 1 5 THR C C 0.319 3.829 -11.677 1.00 . A A . 4 THR C 1 1
3 2733 1 1 5 THR CA C 1.328 4.286 -10.629 1.00 . A A . 4 THR CA 1 1
3 2734 1 1 5 THR CB C 2.742 4.234 -11.238 1.00 . A A . 4 THR CB 1 1
3 2735 1 1 5 THR CG2 C 3.661 5.237 -10.558 1.00 . A A . 4 THR CG2 1 1
3 2736 1 1 5 THR H H 1.374 2.504 -9.487 1.00 . A A . 4 THR H 1 1
3 2737 1 1 5 THR HA H 1.113 5.309 -10.358 1.00 . A A . 4 THR HA 1 1
3 2738 1 1 5 THR HB H 2.675 4.483 -12.287 1.00 . A A . 4 THR HB 1 1
3 2739 1 1 5 THR HG1 H 3.898 2.747 -11.824 1.00 . A A . 4 THR HG1 1 1
3 2740 1 1 5 THR HG21 H 4.428 5.549 -11.250 1.00 . A A . 4 THR HG21 1 1
3 2741 1 1 5 THR HG22 H 4.121 4.777 -9.695 1.00 . A A . 4 THR HG22 1 1
3 2742 1 1 5 THR HG23 H 3.087 6.096 -10.244 1.00 . A A . 4 THR HG23 1 1
3 2743 1 1 5 THR N N 1.238 3.472 -9.423 1.00 . A A . 4 THR N 1 1
3 2744 1 1 5 THR O O -0.264 2.750 -11.562 1.00 . A A . 4 THR O 1 1
3 2745 1 1 5 THR OG1 O 3.285 2.915 -11.105 1.00 . A A . 4 THR OG1 1 1
3 2746 1 1 6 ILE C C -0.279 3.222 -14.656 1.00 . A A . 5 ILE C 1 1
3 2747 1 1 6 ILE CA C -0.820 4.335 -13.766 1.00 . A A . 5 ILE CA 1 1
3 2748 1 1 6 ILE CB C -1.127 5.569 -14.635 1.00 . A A . 5 ILE CB 1 1
3 2749 1 1 6 ILE CD1 C 1.358 5.877 -15.091 1.00 . A A . 5 ILE CD1 1 1
3 2750 1 1 6 ILE CG1 C -0.030 5.768 -15.682 1.00 . A A . 5 ILE CG1 1 1
3 2751 1 1 6 ILE CG2 C -1.266 6.808 -13.764 1.00 . A A . 5 ILE CG2 1 1
3 2752 1 1 6 ILE H H 0.612 5.501 -12.733 1.00 . A A . 5 ILE H 1 1
3 2753 1 1 6 ILE HA H -1.742 4.001 -13.311 1.00 . A A . 5 ILE HA 1 1
3 2754 1 1 6 ILE HB H -2.068 5.403 -15.136 1.00 . A A . 5 ILE HB 1 1
3 2755 1 1 6 ILE HD11 H 1.616 4.946 -14.605 1.00 . A A . 5 ILE HD11 1 1
3 2756 1 1 6 ILE HD12 H 2.070 6.081 -15.877 1.00 . A A . 5 ILE HD12 1 1
3 2757 1 1 6 ILE HD13 H 1.380 6.678 -14.367 1.00 . A A . 5 ILE HD13 1 1
3 2758 1 1 6 ILE HG12 H -0.034 4.931 -16.363 1.00 . A A . 5 ILE HG12 1 1
3 2759 1 1 6 ILE HG13 H -0.229 6.676 -16.233 1.00 . A A . 5 ILE HG13 1 1
3 2760 1 1 6 ILE HG21 H -1.669 7.619 -14.354 1.00 . A A . 5 ILE HG21 1 1
3 2761 1 1 6 ILE HG22 H -1.934 6.597 -12.942 1.00 . A A . 5 ILE HG22 1 1
3 2762 1 1 6 ILE HG23 H -0.298 7.089 -13.379 1.00 . A A . 5 ILE HG23 1 1
3 2763 1 1 6 ILE N N 0.118 4.656 -12.697 1.00 . A A . 5 ILE N 1 1
3 2764 1 1 6 ILE O O 0.860 2.781 -14.496 1.00 . A A . 5 ILE O 1 1
3 2765 1 1 7 LEU C C -1.376 1.888 -17.875 1.00 . A A . 6 LEU C 1 1
3 2766 1 1 7 LEU CA C -0.705 1.710 -16.516 1.00 . A A . 6 LEU CA 1 1
3 2767 1 1 7 LEU CB C -1.064 0.343 -15.933 1.00 . A A . 6 LEU CB 1 1
3 2768 1 1 7 LEU CD1 C 0.614 -1.298 -15.053 1.00 . A A . 6 LEU CD1 1 1
3 2769 1 1 7 LEU CD2 C -0.894 -1.947 -16.940 1.00 . A A . 6 LEU CD2 1 1
3 2770 1 1 7 LEU CG C -0.122 -0.808 -16.290 1.00 . A A . 6 LEU CG 1 1
3 2771 1 1 7 LEU H H -1.997 3.161 -15.677 1.00 . A A . 6 LEU H 1 1
3 2772 1 1 7 LEU HA H 0.365 1.768 -16.647 1.00 . A A . 6 LEU HA 1 1
3 2773 1 1 7 LEU HB2 H -1.079 0.436 -14.858 1.00 . A A . 6 LEU HB2 1 1
3 2774 1 1 7 LEU HB3 H -2.053 0.084 -16.284 1.00 . A A . 6 LEU HB3 1 1
3 2775 1 1 7 LEU HD11 H -0.063 -1.315 -14.214 1.00 . A A . 6 LEU HD11 1 1
3 2776 1 1 7 LEU HD12 H 1.439 -0.634 -14.838 1.00 . A A . 6 LEU HD12 1 1
3 2777 1 1 7 LEU HD13 H 0.992 -2.295 -15.231 1.00 . A A . 6 LEU HD13 1 1
3 2778 1 1 7 LEU HD21 H -1.615 -1.542 -17.636 1.00 . A A . 6 LEU HD21 1 1
3 2779 1 1 7 LEU HD22 H -1.408 -2.514 -16.178 1.00 . A A . 6 LEU HD22 1 1
3 2780 1 1 7 LEU HD23 H -0.207 -2.593 -17.467 1.00 . A A . 6 LEU HD23 1 1
3 2781 1 1 7 LEU HG H 0.615 -0.455 -16.999 1.00 . A A . 6 LEU HG 1 1
3 2782 1 1 7 LEU N N -1.101 2.772 -15.597 1.00 . A A . 6 LEU N 1 1
3 2783 1 1 7 LEU O O -0.742 1.726 -18.917 1.00 . A A . 6 LEU O 1 1
3 2784 1 1 8 GLY C C -3.983 3.815 -19.202 1.00 . A A . 7 GLY C 1 1
3 2785 1 1 8 GLY CA C -3.396 2.421 -19.091 1.00 . A A . 7 GLY CA 1 1
3 2786 1 1 8 GLY H H -3.115 2.341 -16.994 1.00 . A A . 7 GLY H 1 1
3 2787 1 1 8 GLY HA2 H -2.729 2.255 -19.924 1.00 . A A . 7 GLY HA2 1 1
3 2788 1 1 8 GLY HA3 H -4.200 1.701 -19.137 1.00 . A A . 7 GLY HA3 1 1
3 2789 1 1 8 GLY N N -2.662 2.225 -17.855 1.00 . A A . 7 GLY N 1 1
3 2790 1 1 8 GLY O O -4.204 4.484 -18.192 1.00 . A A . 7 GLY O 1 1
3 2791 1 1 9 ILE C C -6.022 5.497 -21.575 1.00 . A A . 8 ILE C 1 1
3 2792 1 1 9 ILE CA C -4.798 5.576 -20.669 1.00 . A A . 8 ILE CA 1 1
3 2793 1 1 9 ILE CB C -3.762 6.523 -21.304 1.00 . A A . 8 ILE CB 1 1
3 2794 1 1 9 ILE CD1 C -5.001 8.246 -22.710 1.00 . A A . 8 ILE CD1 1 1
3 2795 1 1 9 ILE CG1 C -4.324 7.943 -21.391 1.00 . A A . 8 ILE CG1 1 1
3 2796 1 1 9 ILE CG2 C -3.362 6.020 -22.683 1.00 . A A . 8 ILE CG2 1 1
3 2797 1 1 9 ILE H H -4.037 3.673 -21.195 1.00 . A A . 8 ILE H 1 1
3 2798 1 1 9 ILE HA H -5.095 5.988 -19.715 1.00 . A A . 8 ILE HA 1 1
3 2799 1 1 9 ILE HB H -2.882 6.529 -20.680 1.00 . A A . 8 ILE HB 1 1
3 2800 1 1 9 ILE HD11 H -4.255 8.523 -23.442 1.00 . A A . 8 ILE HD11 1 1
3 2801 1 1 9 ILE HD12 H -5.531 7.370 -23.053 1.00 . A A . 8 ILE HD12 1 1
3 2802 1 1 9 ILE HD13 H -5.696 9.061 -22.580 1.00 . A A . 8 ILE HD13 1 1
3 2803 1 1 9 ILE HG12 H -5.050 8.085 -20.607 1.00 . A A . 8 ILE HG12 1 1
3 2804 1 1 9 ILE HG13 H -3.517 8.650 -21.262 1.00 . A A . 8 ILE HG13 1 1
3 2805 1 1 9 ILE HG21 H -2.744 6.761 -23.171 1.00 . A A . 8 ILE HG21 1 1
3 2806 1 1 9 ILE HG22 H -2.807 5.100 -22.583 1.00 . A A . 8 ILE HG22 1 1
3 2807 1 1 9 ILE HG23 H -4.248 5.845 -23.275 1.00 . A A . 8 ILE HG23 1 1
3 2808 1 1 9 ILE N N -4.234 4.253 -20.431 1.00 . A A . 8 ILE N 1 1
3 2809 1 1 9 ILE O O -6.066 4.692 -22.505 1.00 . A A . 8 ILE O 1 1
3 2810 1 1 10 GLU C C -8.646 7.800 -22.410 1.00 . A A . 9 GLU C 1 1
3 2811 1 1 10 GLU CA C -8.236 6.365 -22.089 1.00 . A A . 9 GLU CA 1 1
3 2812 1 1 10 GLU CB C -9.367 5.655 -21.343 1.00 . A A . 9 GLU CB 1 1
3 2813 1 1 10 GLU CD C -11.456 4.307 -21.793 1.00 . A A . 9 GLU CD 1 1
3 2814 1 1 10 GLU CG C -9.992 4.513 -22.128 1.00 . A A . 9 GLU CG 1 1
3 2815 1 1 10 GLU H H -6.917 6.957 -20.543 1.00 . A A . 9 GLU H 1 1
3 2816 1 1 10 GLU HA H -8.044 5.843 -23.014 1.00 . A A . 9 GLU HA 1 1
3 2817 1 1 10 GLU HB2 H -8.978 5.257 -20.418 1.00 . A A . 9 GLU HB2 1 1
3 2818 1 1 10 GLU HB3 H -10.141 6.374 -21.118 1.00 . A A . 9 GLU HB3 1 1
3 2819 1 1 10 GLU HG2 H -9.907 4.730 -23.183 1.00 . A A . 9 GLU HG2 1 1
3 2820 1 1 10 GLU HG3 H -9.455 3.603 -21.905 1.00 . A A . 9 GLU HG3 1 1
3 2821 1 1 10 GLU N N -7.012 6.339 -21.298 1.00 . A A . 9 GLU N 1 1
3 2822 1 1 10 GLU O O -8.786 8.633 -21.515 1.00 . A A . 9 GLU O 1 1
3 2823 1 1 10 GLU OE1 O -11.785 4.242 -20.590 1.00 . A A . 9 GLU OE1 1 1
3 2824 1 1 10 GLU OE2 O -12.273 4.211 -22.733 1.00 . A A . 9 GLU OE2 1 1
3 2825 1 1 11 VAL C C -10.700 9.683 -23.825 1.00 . A A . 10 VAL C 1 1
3 2826 1 1 11 VAL CA C -9.233 9.413 -24.136 1.00 . A A . 10 VAL CA 1 1
3 2827 1 1 11 VAL CB C -8.998 9.597 -25.647 1.00 . A A . 10 VAL CB 1 1
3 2828 1 1 11 VAL CG1 C -9.719 8.515 -26.436 1.00 . A A . 10 VAL CG1 1 1
3 2829 1 1 11 VAL CG2 C -9.447 10.981 -26.091 1.00 . A A . 10 VAL CG2 1 1
3 2830 1 1 11 VAL H H -8.712 7.374 -24.363 1.00 . A A . 10 VAL H 1 1
3 2831 1 1 11 VAL HA H -8.624 10.133 -23.608 1.00 . A A . 10 VAL HA 1 1
3 2832 1 1 11 VAL HB H -7.939 9.506 -25.840 1.00 . A A . 10 VAL HB 1 1
3 2833 1 1 11 VAL HG11 H -10.413 8.974 -27.125 1.00 . A A . 10 VAL HG11 1 1
3 2834 1 1 11 VAL HG12 H -8.998 7.928 -26.985 1.00 . A A . 10 VAL HG12 1 1
3 2835 1 1 11 VAL HG13 H -10.261 7.875 -25.755 1.00 . A A . 10 VAL HG13 1 1
3 2836 1 1 11 VAL HG21 H -8.710 11.402 -26.759 1.00 . A A . 10 VAL HG21 1 1
3 2837 1 1 11 VAL HG22 H -10.395 10.904 -26.603 1.00 . A A . 10 VAL HG22 1 1
3 2838 1 1 11 VAL HG23 H -9.556 11.619 -25.226 1.00 . A A . 10 VAL HG23 1 1
3 2839 1 1 11 VAL N N -8.838 8.080 -23.695 1.00 . A A . 10 VAL N 1 1
3 2840 1 1 11 VAL O O -11.572 8.875 -24.144 1.00 . A A . 10 VAL O 1 1
3 2841 1 1 12 SER C C -12.512 12.714 -22.909 1.00 . A A . 11 SER C 1 1
3 2842 1 1 12 SER CA C -12.330 11.200 -22.841 1.00 . A A . 11 SER CA 1 1
3 2843 1 1 12 SER CB C -12.667 10.697 -21.436 1.00 . A A . 11 SER CB 1 1
3 2844 1 1 12 SER H H -10.229 11.428 -22.971 1.00 . A A . 11 SER H 1 1
3 2845 1 1 12 SER HA H -12.999 10.737 -23.550 1.00 . A A . 11 SER HA 1 1
3 2846 1 1 12 SER HB2 H -11.910 9.999 -21.115 1.00 . A A . 11 SER HB2 1 1
3 2847 1 1 12 SER HB3 H -12.697 11.535 -20.754 1.00 . A A . 11 SER HB3 1 1
3 2848 1 1 12 SER HG H -13.931 9.381 -20.725 1.00 . A A . 11 SER HG 1 1
3 2849 1 1 12 SER N N -10.967 10.825 -23.199 1.00 . A A . 11 SER N 1 1
3 2850 1 1 12 SER O O -13.391 13.273 -22.254 1.00 . A A . 11 SER O 1 1
3 2851 1 1 12 SER OG O -13.926 10.047 -21.416 1.00 . A A . 11 SER OG 1 1
3 2852 1 1 13 GLN C C -12.695 15.201 -24.987 1.00 . A A . 12 GLN C 1 1
3 2853 1 1 13 GLN CA C -11.742 14.817 -23.859 1.00 . A A . 12 GLN CA 1 1
3 2854 1 1 13 GLN CB C -10.350 15.388 -24.136 1.00 . A A . 12 GLN CB 1 1
3 2855 1 1 13 GLN CD C -8.478 13.838 -24.826 1.00 . A A . 12 GLN CD 1 1
3 2856 1 1 13 GLN CG C -9.631 14.706 -25.289 1.00 . A A . 12 GLN CG 1 1
3 2857 1 1 13 GLN H H -10.995 12.867 -24.202 1.00 . A A . 12 GLN H 1 1
3 2858 1 1 13 GLN HA H -12.113 15.231 -22.934 1.00 . A A . 12 GLN HA 1 1
3 2859 1 1 13 GLN HB2 H -10.444 16.438 -24.369 1.00 . A A . 12 GLN HB2 1 1
3 2860 1 1 13 GLN HB3 H -9.745 15.277 -23.248 1.00 . A A . 12 GLN HB3 1 1
3 2861 1 1 13 GLN HE21 H -7.665 13.908 -26.639 1.00 . A A . 12 GLN HE21 1 1
3 2862 1 1 13 GLN HE22 H -6.796 12.990 -25.461 1.00 . A A . 12 GLN HE22 1 1
3 2863 1 1 13 GLN HG2 H -10.337 14.085 -25.820 1.00 . A A . 12 GLN HG2 1 1
3 2864 1 1 13 GLN HG3 H -9.247 15.464 -25.955 1.00 . A A . 12 GLN HG3 1 1
3 2865 1 1 13 GLN N N -11.674 13.369 -23.706 1.00 . A A . 12 GLN N 1 1
3 2866 1 1 13 GLN NE2 N -7.553 13.548 -25.733 1.00 . A A . 12 GLN NE2 1 1
3 2867 1 1 13 GLN O O -12.611 14.667 -26.092 1.00 . A A . 12 GLN O 1 1
3 2868 1 1 13 GLN OE1 O -8.419 13.431 -23.665 1.00 . A A . 12 GLN OE1 1 1
3 2869 1 1 14 GLU C C -14.225 17.986 -26.185 1.00 . A A . 13 GLU C 1 1
3 2870 1 1 14 GLU CA C -14.570 16.585 -25.689 1.00 . A A . 13 GLU CA 1 1
3 2871 1 1 14 GLU CB C -15.980 16.574 -25.096 1.00 . A A . 13 GLU CB 1 1
3 2872 1 1 14 GLU CD C -18.070 15.238 -24.616 1.00 . A A . 13 GLU CD 1 1
3 2873 1 1 14 GLU CG C -16.639 15.205 -25.118 1.00 . A A . 13 GLU CG 1 1
3 2874 1 1 14 GLU H H -13.617 16.520 -23.799 1.00 . A A . 13 GLU H 1 1
3 2875 1 1 14 GLU HA H -14.535 15.902 -26.524 1.00 . A A . 13 GLU HA 1 1
3 2876 1 1 14 GLU HB2 H -15.930 16.910 -24.071 1.00 . A A . 13 GLU HB2 1 1
3 2877 1 1 14 GLU HB3 H -16.599 17.257 -25.659 1.00 . A A . 13 GLU HB3 1 1
3 2878 1 1 14 GLU HG2 H -16.639 14.836 -26.133 1.00 . A A . 13 GLU HG2 1 1
3 2879 1 1 14 GLU HG3 H -16.069 14.535 -24.492 1.00 . A A . 13 GLU HG3 1 1
3 2880 1 1 14 GLU N N -13.600 16.131 -24.698 1.00 . A A . 13 GLU N 1 1
3 2881 1 1 14 GLU O O -13.587 18.778 -25.491 1.00 . A A . 13 GLU O 1 1
3 2882 1 1 14 GLU OE1 O -18.476 16.276 -24.053 1.00 . A A . 13 GLU OE1 1 1
3 2883 1 1 14 GLU OE2 O -18.783 14.227 -24.787 1.00 . A A . 13 GLU OE2 1 1
3 2884 1 1 15 PRO C C -15.197 20.726 -27.362 1.00 . A A . 14 PRO C 1 1
3 2885 1 1 15 PRO CA C -14.407 19.607 -28.032 1.00 . A A . 14 PRO CA 1 1
3 2886 1 1 15 PRO CB C -14.874 19.412 -29.476 1.00 . A A . 14 PRO CB 1 1
3 2887 1 1 15 PRO CD C -15.424 17.406 -28.298 1.00 . A A . 14 PRO CD 1 1
3 2888 1 1 15 PRO CG C -15.881 18.316 -29.404 1.00 . A A . 14 PRO CG 1 1
3 2889 1 1 15 PRO HA H -13.355 19.855 -28.023 1.00 . A A . 14 PRO HA 1 1
3 2890 1 1 15 PRO HB2 H -15.314 20.330 -29.842 1.00 . A A . 14 PRO HB2 1 1
3 2891 1 1 15 PRO HB3 H -14.035 19.136 -30.096 1.00 . A A . 14 PRO HB3 1 1
3 2892 1 1 15 PRO HD2 H -16.273 16.986 -27.779 1.00 . A A . 14 PRO HD2 1 1
3 2893 1 1 15 PRO HD3 H -14.794 16.622 -28.691 1.00 . A A . 14 PRO HD3 1 1
3 2894 1 1 15 PRO HG2 H -16.853 18.725 -29.175 1.00 . A A . 14 PRO HG2 1 1
3 2895 1 1 15 PRO HG3 H -15.909 17.781 -30.342 1.00 . A A . 14 PRO HG3 1 1
3 2896 1 1 15 PRO N N -14.657 18.301 -27.415 1.00 . A A . 14 PRO N 1 1
3 2897 1 1 15 PRO O O -16.404 20.605 -27.148 1.00 . A A . 14 PRO O 1 1
3 2898 1 1 16 LYS C C -14.192 24.143 -26.315 1.00 . A A . 15 LYS C 1 1
3 2899 1 1 16 LYS CA C -15.148 22.957 -26.390 1.00 . A A . 15 LYS CA 1 1
3 2900 1 1 16 LYS CB C -15.618 22.578 -24.984 1.00 . A A . 15 LYS CB 1 1
3 2901 1 1 16 LYS CD C -17.374 24.370 -24.861 1.00 . A A . 15 LYS CD 1 1
3 2902 1 1 16 LYS CE C -18.541 24.502 -23.894 1.00 . A A . 15 LYS CE 1 1
3 2903 1 1 16 LYS CG C -16.160 23.753 -24.187 1.00 . A A . 15 LYS CG 1 1
3 2904 1 1 16 LYS H H -13.550 21.851 -27.231 1.00 . A A . 15 LYS H 1 1
3 2905 1 1 16 LYS HA H -16.004 23.237 -26.984 1.00 . A A . 15 LYS HA 1 1
3 2906 1 1 16 LYS HB2 H -16.398 21.835 -25.066 1.00 . A A . 15 LYS HB2 1 1
3 2907 1 1 16 LYS HB3 H -14.786 22.156 -24.440 1.00 . A A . 15 LYS HB3 1 1
3 2908 1 1 16 LYS HD2 H -17.112 25.352 -25.226 1.00 . A A . 15 LYS HD2 1 1
3 2909 1 1 16 LYS HD3 H -17.673 23.744 -25.689 1.00 . A A . 15 LYS HD3 1 1
3 2910 1 1 16 LYS HE2 H -18.161 24.806 -22.931 1.00 . A A . 15 LYS HE2 1 1
3 2911 1 1 16 LYS HE3 H -19.218 25.256 -24.268 1.00 . A A . 15 LYS HE3 1 1
3 2912 1 1 16 LYS HG2 H -16.444 23.409 -23.204 1.00 . A A . 15 LYS HG2 1 1
3 2913 1 1 16 LYS HG3 H -15.388 24.503 -24.099 1.00 . A A . 15 LYS HG3 1 1
3 2914 1 1 16 LYS HZ1 H -20.293 23.406 -23.590 1.00 . A A . 15 LYS HZ1 1 1
3 2915 1 1 16 LYS HZ2 H -18.913 22.690 -22.924 1.00 . A A . 15 LYS HZ2 1 1
3 2916 1 1 16 LYS HZ3 H -19.170 22.638 -24.595 1.00 . A A . 15 LYS HZ3 1 1
3 2917 1 1 16 LYS N N -14.510 21.815 -27.034 1.00 . A A . 15 LYS N 1 1
3 2918 1 1 16 LYS NZ N -19.282 23.219 -23.740 1.00 . A A . 15 LYS NZ 1 1
3 2919 1 1 16 LYS O O -14.252 25.056 -27.140 1.00 . A A . 15 LYS O 1 1
3 2920 1 1 17 LYS C C -13.008 26.561 -25.244 1.00 . A A . 16 LYS C 1 1
3 2921 1 1 17 LYS CA C -12.336 25.195 -25.142 1.00 . A A . 16 LYS CA 1 1
3 2922 1 1 17 LYS CB C -11.222 25.084 -26.185 1.00 . A A . 16 LYS CB 1 1
3 2923 1 1 17 LYS CD C -9.292 23.484 -26.345 1.00 . A A . 16 LYS CD 1 1
3 2924 1 1 17 LYS CE C -8.887 23.134 -24.921 1.00 . A A . 16 LYS CE 1 1
3 2925 1 1 17 LYS CG C -10.797 23.654 -26.470 1.00 . A A . 16 LYS CG 1 1
3 2926 1 1 17 LYS H H -13.309 23.368 -24.698 1.00 . A A . 16 LYS H 1 1
3 2927 1 1 17 LYS HA H -11.907 25.091 -24.157 1.00 . A A . 16 LYS HA 1 1
3 2928 1 1 17 LYS HB2 H -11.565 25.526 -27.109 1.00 . A A . 16 LYS HB2 1 1
3 2929 1 1 17 LYS HB3 H -10.359 25.630 -25.833 1.00 . A A . 16 LYS HB3 1 1
3 2930 1 1 17 LYS HD2 H -8.971 22.690 -27.003 1.00 . A A . 16 LYS HD2 1 1
3 2931 1 1 17 LYS HD3 H -8.809 24.408 -26.630 1.00 . A A . 16 LYS HD3 1 1
3 2932 1 1 17 LYS HE2 H -8.957 24.022 -24.312 1.00 . A A . 16 LYS HE2 1 1
3 2933 1 1 17 LYS HE3 H -9.566 22.384 -24.542 1.00 . A A . 16 LYS HE3 1 1
3 2934 1 1 17 LYS HG2 H -11.282 22.996 -25.765 1.00 . A A . 16 LYS HG2 1 1
3 2935 1 1 17 LYS HG3 H -11.097 23.392 -27.475 1.00 . A A . 16 LYS HG3 1 1
3 2936 1 1 17 LYS HZ1 H -6.877 23.291 -24.374 1.00 . A A . 16 LYS HZ1 1 1
3 2937 1 1 17 LYS HZ2 H -7.131 22.438 -25.813 1.00 . A A . 16 LYS HZ2 1 1
3 2938 1 1 17 LYS HZ3 H -7.479 21.711 -24.326 1.00 . A A . 16 LYS HZ3 1 1
3 2939 1 1 17 LYS N N -13.308 24.123 -25.323 1.00 . A A . 16 LYS N 1 1
3 2940 1 1 17 LYS NZ N -7.496 22.607 -24.853 1.00 . A A . 16 LYS NZ 1 1
3 2941 1 1 17 LYS O O -12.624 27.392 -26.068 1.00 . A A . 16 LYS O 1 1
3 2942 1 1 18 ASP C C -14.473 28.821 -23.105 1.00 . A A . 17 ASP C 1 1
3 2943 1 1 18 ASP CA C -14.733 28.053 -24.397 1.00 . A A . 17 ASP CA 1 1
3 2944 1 1 18 ASP CB C -16.234 27.809 -24.567 1.00 . A A . 17 ASP CB 1 1
3 2945 1 1 18 ASP CG C -16.842 27.095 -23.376 1.00 . A A . 17 ASP CG 1 1
3 2946 1 1 18 ASP H H -14.270 26.085 -23.770 1.00 . A A . 17 ASP H 1 1
3 2947 1 1 18 ASP HA H -14.378 28.642 -25.229 1.00 . A A . 17 ASP HA 1 1
3 2948 1 1 18 ASP HB2 H -16.735 28.759 -24.688 1.00 . A A . 17 ASP HB2 1 1
3 2949 1 1 18 ASP HB3 H -16.396 27.206 -25.447 1.00 . A A . 17 ASP HB3 1 1
3 2950 1 1 18 ASP N N -14.010 26.787 -24.403 1.00 . A A . 17 ASP N 1 1
3 2951 1 1 18 ASP O O -14.755 28.331 -22.012 1.00 . A A . 17 ASP O 1 1
3 2952 1 1 18 ASP OD1 O -16.140 26.268 -22.757 1.00 . A A . 17 ASP OD1 1 1
3 2953 1 1 18 ASP OD2 O -18.021 27.364 -23.062 1.00 . A A . 17 ASP OD2 1 1
3 2954 1 1 19 TYR C C -14.144 32.284 -22.287 1.00 . A A . 18 TYR C 1 1
3 2955 1 1 19 TYR CA C -13.631 30.862 -22.082 1.00 . A A . 18 TYR CA 1 1
3 2956 1 1 19 TYR CB C -12.124 30.885 -21.822 1.00 . A A . 18 TYR CB 1 1
3 2957 1 1 19 TYR CD1 C -11.788 28.382 -21.811 1.00 . A A . 18 TYR CD1 1 1
3 2958 1 1 19 TYR CD2 C -10.361 29.703 -23.190 1.00 . A A . 18 TYR CD2 1 1
3 2959 1 1 19 TYR CE1 C -11.139 27.236 -22.230 1.00 . A A . 18 TYR CE1 1 1
3 2960 1 1 19 TYR CE2 C -9.708 28.562 -23.615 1.00 . A A . 18 TYR CE2 1 1
3 2961 1 1 19 TYR CG C -11.411 29.634 -22.283 1.00 . A A . 18 TYR CG 1 1
3 2962 1 1 19 TYR CZ C -10.100 27.331 -23.132 1.00 . A A . 18 TYR CZ 1 1
3 2963 1 1 19 TYR H H -13.730 30.364 -24.136 1.00 . A A . 18 TYR H 1 1
3 2964 1 1 19 TYR HA H -14.128 30.433 -21.224 1.00 . A A . 18 TYR HA 1 1
3 2965 1 1 19 TYR HB2 H -11.688 31.724 -22.341 1.00 . A A . 18 TYR HB2 1 1
3 2966 1 1 19 TYR HB3 H -11.950 30.994 -20.761 1.00 . A A . 18 TYR HB3 1 1
3 2967 1 1 19 TYR HD1 H -12.602 28.311 -21.105 1.00 . A A . 18 TYR HD1 1 1
3 2968 1 1 19 TYR HD2 H -10.056 30.669 -23.566 1.00 . A A . 18 TYR HD2 1 1
3 2969 1 1 19 TYR HE1 H -11.446 26.272 -21.852 1.00 . A A . 18 TYR HE1 1 1
3 2970 1 1 19 TYR HE2 H -8.894 28.636 -24.321 1.00 . A A . 18 TYR HE2 1 1
3 2971 1 1 19 TYR HH H -8.961 26.382 -24.355 1.00 . A A . 18 TYR HH 1 1
3 2972 1 1 19 TYR N N -13.933 30.027 -23.239 1.00 . A A . 18 TYR N 1 1
3 2973 1 1 19 TYR O O -14.123 32.810 -23.401 1.00 . A A . 18 TYR O 1 1
3 2974 1 1 19 TYR OH O -9.451 26.193 -23.551 1.00 . A A . 18 TYR OH 1 1
3 2975 1 1 20 LEU C C -13.991 35.282 -21.170 1.00 . A A . 19 LEU C 1 1
3 2976 1 1 20 LEU CA C -15.123 34.264 -21.264 1.00 . A A . 19 LEU CA 1 1
3 2977 1 1 20 LEU CB C -16.130 34.497 -20.136 1.00 . A A . 19 LEU CB 1 1
3 2978 1 1 20 LEU CD1 C -15.544 35.300 -17.835 1.00 . A A . 19 LEU CD1 1 1
3 2979 1 1 20 LEU CD2 C -16.649 33.077 -18.137 1.00 . A A . 19 LEU CD2 1 1
3 2980 1 1 20 LEU CG C -15.676 34.082 -18.736 1.00 . A A . 19 LEU CG 1 1
3 2981 1 1 20 LEU H H -14.596 32.432 -20.346 1.00 . A A . 19 LEU H 1 1
3 2982 1 1 20 LEU HA H -15.623 34.387 -22.213 1.00 . A A . 19 LEU HA 1 1
3 2983 1 1 20 LEU HB2 H -16.359 35.551 -20.110 1.00 . A A . 19 LEU HB2 1 1
3 2984 1 1 20 LEU HB3 H -17.026 33.941 -20.374 1.00 . A A . 19 LEU HB3 1 1
3 2985 1 1 20 LEU HD11 H -15.149 34.998 -16.877 1.00 . A A . 19 LEU HD11 1 1
3 2986 1 1 20 LEU HD12 H -16.514 35.754 -17.698 1.00 . A A . 19 LEU HD12 1 1
3 2987 1 1 20 LEU HD13 H -14.874 36.015 -18.292 1.00 . A A . 19 LEU HD13 1 1
3 2988 1 1 20 LEU HD21 H -16.546 32.130 -18.646 1.00 . A A . 19 LEU HD21 1 1
3 2989 1 1 20 LEU HD22 H -17.659 33.440 -18.253 1.00 . A A . 19 LEU HD22 1 1
3 2990 1 1 20 LEU HD23 H -16.431 32.948 -17.086 1.00 . A A . 19 LEU HD23 1 1
3 2991 1 1 20 LEU HG H -14.706 33.611 -18.804 1.00 . A A . 19 LEU HG 1 1
3 2992 1 1 20 LEU N N -14.604 32.902 -21.205 1.00 . A A . 19 LEU N 1 1
3 2993 1 1 20 LEU O O -12.992 35.055 -20.487 1.00 . A A . 19 LEU O 1 1
3 2994 1 1 21 VAL C C -12.724 37.805 -20.426 1.00 . A A . 20 VAL C 1 1
3 2995 1 1 21 VAL CA C -13.149 37.463 -21.849 1.00 . A A . 20 VAL CA 1 1
3 2996 1 1 21 VAL CB C -13.668 38.739 -22.539 1.00 . A A . 20 VAL CB 1 1
3 2997 1 1 21 VAL CG1 C -13.700 38.554 -24.049 1.00 . A A . 20 VAL CG1 1 1
3 2998 1 1 21 VAL CG2 C -15.045 39.108 -22.009 1.00 . A A . 20 VAL CG2 1 1
3 2999 1 1 21 VAL H H -14.973 36.532 -22.384 1.00 . A A . 20 VAL H 1 1
3 3000 1 1 21 VAL HA H -12.288 37.108 -22.396 1.00 . A A . 20 VAL HA 1 1
3 3001 1 1 21 VAL HB H -12.989 39.548 -22.312 1.00 . A A . 20 VAL HB 1 1
3 3002 1 1 21 VAL HG11 H -12.763 38.130 -24.379 1.00 . A A . 20 VAL HG11 1 1
3 3003 1 1 21 VAL HG12 H -14.511 37.891 -24.313 1.00 . A A . 20 VAL HG12 1 1
3 3004 1 1 21 VAL HG13 H -13.849 39.512 -24.525 1.00 . A A . 20 VAL HG13 1 1
3 3005 1 1 21 VAL HG21 H -15.055 40.150 -21.727 1.00 . A A . 20 VAL HG21 1 1
3 3006 1 1 21 VAL HG22 H -15.784 38.936 -22.778 1.00 . A A . 20 VAL HG22 1 1
3 3007 1 1 21 VAL HG23 H -15.275 38.500 -21.146 1.00 . A A . 20 VAL HG23 1 1
3 3008 1 1 21 VAL N N -14.155 36.408 -21.858 1.00 . A A . 20 VAL N 1 1
3 3009 1 1 21 VAL O O -13.561 37.969 -19.539 1.00 . A A . 20 VAL O 1 1
3 3010 1 1 22 GLY C C -10.846 37.027 -17.983 1.00 . A A . 21 GLY C 1 1
3 3011 1 1 22 GLY CA C -10.902 38.236 -18.896 1.00 . A A . 21 GLY CA 1 1
3 3012 1 1 22 GLY H H -10.795 37.772 -20.959 1.00 . A A . 21 GLY H 1 1
3 3013 1 1 22 GLY HA2 H -9.907 38.643 -18.999 1.00 . A A . 21 GLY HA2 1 1
3 3014 1 1 22 GLY HA3 H -11.540 38.982 -18.446 1.00 . A A . 21 GLY HA3 1 1
3 3015 1 1 22 GLY N N -11.416 37.913 -20.214 1.00 . A A . 21 GLY N 1 1
3 3016 1 1 22 GLY O O -10.675 37.162 -16.772 1.00 . A A . 21 GLY O 1 1
3 3017 1 1 23 ASP C C -9.787 33.726 -18.231 1.00 . A A . 22 ASP C 1 1
3 3018 1 1 23 ASP CA C -10.957 34.603 -17.796 1.00 . A A . 22 ASP CA 1 1
3 3019 1 1 23 ASP CB C -12.272 33.839 -17.960 1.00 . A A . 22 ASP CB 1 1
3 3020 1 1 23 ASP CG C -12.605 32.992 -16.747 1.00 . A A . 22 ASP CG 1 1
3 3021 1 1 23 ASP H H -11.125 35.798 -19.535 1.00 . A A . 22 ASP H 1 1
3 3022 1 1 23 ASP HA H -10.829 34.862 -16.756 1.00 . A A . 22 ASP HA 1 1
3 3023 1 1 23 ASP HB2 H -13.075 34.546 -18.113 1.00 . A A . 22 ASP HB2 1 1
3 3024 1 1 23 ASP HB3 H -12.200 33.191 -18.820 1.00 . A A . 22 ASP HB3 1 1
3 3025 1 1 23 ASP N N -10.991 35.841 -18.565 1.00 . A A . 22 ASP N 1 1
3 3026 1 1 23 ASP O O -9.292 32.906 -17.458 1.00 . A A . 22 ASP O 1 1
3 3027 1 1 23 ASP OD1 O -12.541 33.522 -15.617 1.00 . A A . 22 ASP OD1 1 1
3 3028 1 1 23 ASP OD2 O -12.929 31.800 -16.927 1.00 . A A . 22 ASP OD2 1 1
3 3029 1 1 24 SER C C -8.606 31.644 -20.089 1.00 . A A . 23 SER C 1 1
3 3030 1 1 24 SER CA C -8.243 33.124 -20.014 1.00 . A A . 23 SER CA 1 1
3 3031 1 1 24 SER CB C -6.993 33.311 -19.152 1.00 . A A . 23 SER CB 1 1
3 3032 1 1 24 SER H H -9.788 34.572 -20.042 1.00 . A A . 23 SER H 1 1
3 3033 1 1 24 SER HA H -8.040 33.484 -21.011 1.00 . A A . 23 SER HA 1 1
3 3034 1 1 24 SER HB2 H -7.136 34.154 -18.494 1.00 . A A . 23 SER HB2 1 1
3 3035 1 1 24 SER HB3 H -6.827 32.419 -18.565 1.00 . A A . 23 SER HB3 1 1
3 3036 1 1 24 SER HG H -5.239 32.813 -19.869 1.00 . A A . 23 SER HG 1 1
3 3037 1 1 24 SER N N -9.352 33.903 -19.474 1.00 . A A . 23 SER N 1 1
3 3038 1 1 24 SER O O -9.769 31.269 -19.936 1.00 . A A . 23 SER O 1 1
3 3039 1 1 24 SER OG O -5.850 33.548 -19.956 1.00 . A A . 23 SER OG 1 1
3 3040 1 1 25 LEU C C -8.627 28.855 -19.239 1.00 . A A . 24 LEU C 1 1
3 3041 1 1 25 LEU CA C -7.813 29.367 -20.423 1.00 . A A . 24 LEU CA 1 1
3 3042 1 1 25 LEU CB C -6.469 28.638 -20.486 1.00 . A A . 24 LEU CB 1 1
3 3043 1 1 25 LEU CD1 C -4.669 27.550 -21.849 1.00 . A A . 24 LEU CD1 1 1
3 3044 1 1 25 LEU CD2 C -7.034 26.762 -22.050 1.00 . A A . 24 LEU CD2 1 1
3 3045 1 1 25 LEU CG C -6.132 27.965 -21.817 1.00 . A A . 24 LEU CG 1 1
3 3046 1 1 25 LEU H H -6.697 31.165 -20.440 1.00 . A A . 24 LEU H 1 1
3 3047 1 1 25 LEU HA H -8.361 29.172 -21.333 1.00 . A A . 24 LEU HA 1 1
3 3048 1 1 25 LEU HB2 H -5.693 29.356 -20.272 1.00 . A A . 24 LEU HB2 1 1
3 3049 1 1 25 LEU HB3 H -6.472 27.875 -19.720 1.00 . A A . 24 LEU HB3 1 1
3 3050 1 1 25 LEU HD11 H -4.123 28.098 -21.097 1.00 . A A . 24 LEU HD11 1 1
3 3051 1 1 25 LEU HD12 H -4.255 27.766 -22.823 1.00 . A A . 24 LEU HD12 1 1
3 3052 1 1 25 LEU HD13 H -4.591 26.491 -21.652 1.00 . A A . 24 LEU HD13 1 1
3 3053 1 1 25 LEU HD21 H -7.195 26.633 -23.110 1.00 . A A . 24 LEU HD21 1 1
3 3054 1 1 25 LEU HD22 H -7.983 26.924 -21.559 1.00 . A A . 24 LEU HD22 1 1
3 3055 1 1 25 LEU HD23 H -6.566 25.877 -21.646 1.00 . A A . 24 LEU HD23 1 1
3 3056 1 1 25 LEU HG H -6.296 28.669 -22.621 1.00 . A A . 24 LEU HG 1 1
3 3057 1 1 25 LEU N N -7.602 30.807 -20.327 1.00 . A A . 24 LEU N 1 1
3 3058 1 1 25 LEU O O -8.540 29.393 -18.135 1.00 . A A . 24 LEU O 1 1
3 3059 1 1 26 ASP C C -11.029 26.032 -18.962 1.00 . A A . 25 ASP C 1 1
3 3060 1 1 26 ASP CA C -10.244 27.226 -18.429 1.00 . A A . 25 ASP CA 1 1
3 3061 1 1 26 ASP CB C -11.205 28.273 -17.863 1.00 . A A . 25 ASP CB 1 1
3 3062 1 1 26 ASP CG C -11.329 28.189 -16.354 1.00 . A A . 25 ASP CG 1 1
3 3063 1 1 26 ASP H H -9.442 27.429 -20.378 1.00 . A A . 25 ASP H 1 1
3 3064 1 1 26 ASP HA H -9.589 26.888 -17.640 1.00 . A A . 25 ASP HA 1 1
3 3065 1 1 26 ASP HB2 H -10.847 29.259 -18.122 1.00 . A A . 25 ASP HB2 1 1
3 3066 1 1 26 ASP HB3 H -12.183 28.125 -18.296 1.00 . A A . 25 ASP HB3 1 1
3 3067 1 1 26 ASP N N -9.416 27.813 -19.477 1.00 . A A . 25 ASP N 1 1
3 3068 1 1 26 ASP O O -12.166 25.791 -18.554 1.00 . A A . 25 ASP O 1 1
3 3069 1 1 26 ASP OD1 O -10.298 27.964 -15.687 1.00 . A A . 25 ASP OD1 1 1
3 3070 1 1 26 ASP OD2 O -12.456 28.348 -15.841 1.00 . A A . 25 ASP OD2 1 1
3 3071 1 1 27 LEU C C -11.590 23.185 -19.384 1.00 . A A . 26 LEU C 1 1
3 3072 1 1 27 LEU CA C -11.057 24.118 -20.466 1.00 . A A . 26 LEU CA 1 1
3 3073 1 1 27 LEU CB C -10.070 23.368 -21.362 1.00 . A A . 26 LEU CB 1 1
3 3074 1 1 27 LEU CD1 C -11.551 22.046 -22.893 1.00 . A A . 26 LEU CD1 1 1
3 3075 1 1 27 LEU CD2 C -9.289 21.170 -22.281 1.00 . A A . 26 LEU CD2 1 1
3 3076 1 1 27 LEU CG C -10.494 21.966 -21.802 1.00 . A A . 26 LEU CG 1 1
3 3077 1 1 27 LEU H H -9.510 25.530 -20.161 1.00 . A A . 26 LEU H 1 1
3 3078 1 1 27 LEU HA H -11.886 24.463 -21.067 1.00 . A A . 26 LEU HA 1 1
3 3079 1 1 27 LEU HB2 H -9.914 23.960 -22.250 1.00 . A A . 26 LEU HB2 1 1
3 3080 1 1 27 LEU HB3 H -9.138 23.279 -20.823 1.00 . A A . 26 LEU HB3 1 1
3 3081 1 1 27 LEU HD11 H -11.623 21.093 -23.395 1.00 . A A . 26 LEU HD11 1 1
3 3082 1 1 27 LEU HD12 H -11.274 22.809 -23.606 1.00 . A A . 26 LEU HD12 1 1
3 3083 1 1 27 LEU HD13 H -12.505 22.295 -22.453 1.00 . A A . 26 LEU HD13 1 1
3 3084 1 1 27 LEU HD21 H -9.542 20.648 -23.192 1.00 . A A . 26 LEU HD21 1 1
3 3085 1 1 27 LEU HD22 H -9.006 20.455 -21.522 1.00 . A A . 26 LEU HD22 1 1
3 3086 1 1 27 LEU HD23 H -8.465 21.843 -22.467 1.00 . A A . 26 LEU HD23 1 1
3 3087 1 1 27 LEU HG H -10.926 21.446 -20.958 1.00 . A A . 26 LEU HG 1 1
3 3088 1 1 27 LEU N N -10.416 25.288 -19.876 1.00 . A A . 26 LEU N 1 1
3 3089 1 1 27 LEU O O -10.893 22.880 -18.416 1.00 . A A . 26 LEU O 1 1
3 3090 1 1 28 SER C C -14.082 20.636 -19.296 1.00 . A A . 27 SER C 1 1
3 3091 1 1 28 SER CA C -13.455 21.835 -18.592 1.00 . A A . 27 SER CA 1 1
3 3092 1 1 28 SER CB C -14.520 22.581 -17.786 1.00 . A A . 27 SER CB 1 1
3 3093 1 1 28 SER H H -13.333 23.013 -20.348 1.00 . A A . 27 SER H 1 1
3 3094 1 1 28 SER HA H -12.687 21.483 -17.920 1.00 . A A . 27 SER HA 1 1
3 3095 1 1 28 SER HB2 H -14.554 23.612 -18.106 1.00 . A A . 27 SER HB2 1 1
3 3096 1 1 28 SER HB3 H -15.482 22.120 -17.952 1.00 . A A . 27 SER HB3 1 1
3 3097 1 1 28 SER HG H -14.111 23.438 -16.072 1.00 . A A . 27 SER HG 1 1
3 3098 1 1 28 SER N N -12.828 22.733 -19.555 1.00 . A A . 27 SER N 1 1
3 3099 1 1 28 SER O O -14.690 19.777 -18.658 1.00 . A A . 27 SER O 1 1
3 3100 1 1 28 SER OG O -14.229 22.544 -16.399 1.00 . A A . 27 SER OG 1 1
3 3101 1 1 29 GLU C C -13.380 18.526 -21.842 1.00 . A A . 28 GLU C 1 1
3 3102 1 1 29 GLU CA C -14.479 19.491 -21.406 1.00 . A A . 28 GLU CA 1 1
3 3103 1 1 29 GLU CB C -15.209 20.038 -22.635 1.00 . A A . 28 GLU CB 1 1
3 3104 1 1 29 GLU CD C -17.324 20.356 -21.290 1.00 . A A . 28 GLU CD 1 1
3 3105 1 1 29 GLU CG C -16.364 20.964 -22.294 1.00 . A A . 28 GLU CG 1 1
3 3106 1 1 29 GLU H H -13.432 21.299 -21.067 1.00 . A A . 28 GLU H 1 1
3 3107 1 1 29 GLU HA H -15.185 18.957 -20.788 1.00 . A A . 28 GLU HA 1 1
3 3108 1 1 29 GLU HB2 H -14.504 20.584 -23.244 1.00 . A A . 28 GLU HB2 1 1
3 3109 1 1 29 GLU HB3 H -15.598 19.208 -23.207 1.00 . A A . 28 GLU HB3 1 1
3 3110 1 1 29 GLU HG2 H -15.966 21.878 -21.880 1.00 . A A . 28 GLU HG2 1 1
3 3111 1 1 29 GLU HG3 H -16.908 21.188 -23.200 1.00 . A A . 28 GLU HG3 1 1
3 3112 1 1 29 GLU N N -13.928 20.585 -20.616 1.00 . A A . 28 GLU N 1 1
3 3113 1 1 29 GLU O O -13.653 17.389 -22.225 1.00 . A A . 28 GLU O 1 1
3 3114 1 1 29 GLU OE1 O -17.634 19.153 -21.419 1.00 . A A . 28 GLU OE1 1 1
3 3115 1 1 29 GLU OE2 O -17.764 21.083 -20.375 1.00 . A A . 28 GLU OE2 1 1
3 3116 1 1 30 GLY C C -10.422 17.394 -21.002 1.00 . A A . 29 GLY C 1 1
3 3117 1 1 30 GLY CA C -11.013 18.156 -22.171 1.00 . A A . 29 GLY CA 1 1
3 3118 1 1 30 GLY H H -11.977 19.904 -21.466 1.00 . A A . 29 GLY H 1 1
3 3119 1 1 30 GLY HA2 H -11.346 17.450 -22.917 1.00 . A A . 29 GLY HA2 1 1
3 3120 1 1 30 GLY HA3 H -10.246 18.784 -22.602 1.00 . A A . 29 GLY HA3 1 1
3 3121 1 1 30 GLY N N -12.135 18.989 -21.780 1.00 . A A . 29 GLY N 1 1
3 3122 1 1 30 GLY O O -9.364 17.757 -20.487 1.00 . A A . 29 GLY O 1 1
3 3123 1 1 31 ARG C C -10.244 14.126 -19.935 1.00 . A A . 30 ARG C 1 1
3 3124 1 1 31 ARG CA C -10.643 15.521 -19.464 1.00 . A A . 30 ARG CA 1 1
3 3125 1 1 31 ARG CB C -11.733 15.418 -18.395 1.00 . A A . 30 ARG CB 1 1
3 3126 1 1 31 ARG CD C -14.220 15.122 -18.603 1.00 . A A . 30 ARG CD 1 1
3 3127 1 1 31 ARG CG C -12.858 14.465 -18.763 1.00 . A A . 30 ARG CG 1 1
3 3128 1 1 31 ARG CZ C -16.584 14.447 -18.580 1.00 . A A . 30 ARG CZ 1 1
3 3129 1 1 31 ARG H H -11.942 16.095 -21.033 1.00 . A A . 30 ARG H 1 1
3 3130 1 1 31 ARG HA H -9.777 16.005 -19.037 1.00 . A A . 30 ARG HA 1 1
3 3131 1 1 31 ARG HB2 H -11.286 15.074 -17.474 1.00 . A A . 30 ARG HB2 1 1
3 3132 1 1 31 ARG HB3 H -12.157 16.397 -18.236 1.00 . A A . 30 ARG HB3 1 1
3 3133 1 1 31 ARG HD2 H -14.310 15.491 -17.592 1.00 . A A . 30 ARG HD2 1 1
3 3134 1 1 31 ARG HD3 H -14.289 15.948 -19.295 1.00 . A A . 30 ARG HD3 1 1
3 3135 1 1 31 ARG HE H -15.086 13.330 -19.277 1.00 . A A . 30 ARG HE 1 1
3 3136 1 1 31 ARG HG2 H -12.737 14.159 -19.792 1.00 . A A . 30 ARG HG2 1 1
3 3137 1 1 31 ARG HG3 H -12.808 13.599 -18.120 1.00 . A A . 30 ARG HG3 1 1
3 3138 1 1 31 ARG HH11 H -16.216 16.282 -17.820 1.00 . A A . 30 ARG HH11 1 1
3 3139 1 1 31 ARG HH12 H -17.878 15.794 -17.810 1.00 . A A . 30 ARG HH12 1 1
3 3140 1 1 31 ARG HH21 H -17.271 12.676 -19.269 1.00 . A A . 30 ARG HH21 1 1
3 3141 1 1 31 ARG HH22 H -18.477 13.742 -18.633 1.00 . A A . 30 ARG HH22 1 1
3 3142 1 1 31 ARG N N -11.106 16.335 -20.582 1.00 . A A . 30 ARG N 1 1
3 3143 1 1 31 ARG NE N -15.312 14.190 -18.866 1.00 . A A . 30 ARG NE 1 1
3 3144 1 1 31 ARG NH1 N -16.920 15.603 -18.024 1.00 . A A . 30 ARG NH1 1 1
3 3145 1 1 31 ARG NH2 N -17.521 13.548 -18.850 1.00 . A A . 30 ARG NH2 1 1
3 3146 1 1 31 ARG O O -10.739 13.638 -20.951 1.00 . A A . 30 ARG O 1 1
3 3147 1 1 32 PHE C C -9.000 11.211 -18.339 1.00 . A A . 31 PHE C 1 1
3 3148 1 1 32 PHE CA C -8.879 12.152 -19.534 1.00 . A A . 31 PHE CA 1 1
3 3149 1 1 32 PHE CB C -7.426 12.202 -20.012 1.00 . A A . 31 PHE CB 1 1
3 3150 1 1 32 PHE CD1 C -5.932 11.524 -18.113 1.00 . A A . 31 PHE CD1 1 1
3 3151 1 1 32 PHE CD2 C -6.040 13.832 -18.701 1.00 . A A . 31 PHE CD2 1 1
3 3152 1 1 32 PHE CE1 C -5.031 11.819 -17.108 1.00 . A A . 31 PHE CE1 1 1
3 3153 1 1 32 PHE CE2 C -5.140 14.134 -17.697 1.00 . A A . 31 PHE CE2 1 1
3 3154 1 1 32 PHE CG C -6.447 12.526 -18.920 1.00 . A A . 31 PHE CG 1 1
3 3155 1 1 32 PHE CZ C -4.633 13.126 -16.900 1.00 . A A . 31 PHE CZ 1 1
3 3156 1 1 32 PHE H H -8.987 13.932 -18.392 1.00 . A A . 31 PHE H 1 1
3 3157 1 1 32 PHE HA H -9.499 11.780 -20.334 1.00 . A A . 31 PHE HA 1 1
3 3158 1 1 32 PHE HB2 H -7.157 11.241 -20.424 1.00 . A A . 31 PHE HB2 1 1
3 3159 1 1 32 PHE HB3 H -7.333 12.957 -20.778 1.00 . A A . 31 PHE HB3 1 1
3 3160 1 1 32 PHE HD1 H -6.241 10.502 -18.275 1.00 . A A . 31 PHE HD1 1 1
3 3161 1 1 32 PHE HD2 H -6.436 14.622 -19.324 1.00 . A A . 31 PHE HD2 1 1
3 3162 1 1 32 PHE HE1 H -4.637 11.029 -16.486 1.00 . A A . 31 PHE HE1 1 1
3 3163 1 1 32 PHE HE2 H -4.831 15.156 -17.537 1.00 . A A . 31 PHE HE2 1 1
3 3164 1 1 32 PHE HZ H -3.930 13.359 -16.115 1.00 . A A . 31 PHE HZ 1 1
3 3165 1 1 32 PHE N N -9.346 13.490 -19.191 1.00 . A A . 31 PHE N 1 1
3 3166 1 1 32 PHE O O -8.888 11.633 -17.188 1.00 . A A . 31 PHE O 1 1
3 3167 1 1 33 ALA C C -8.146 8.019 -17.520 1.00 . A A . 32 ALA C 1 1
3 3168 1 1 33 ALA CA C -9.367 8.931 -17.570 1.00 . A A . 32 ALA CA 1 1
3 3169 1 1 33 ALA CB C -10.631 8.112 -17.782 1.00 . A A . 32 ALA CB 1 1
3 3170 1 1 33 ALA H H -9.311 9.657 -19.557 1.00 . A A . 32 ALA H 1 1
3 3171 1 1 33 ALA HA H -9.456 9.448 -16.625 1.00 . A A . 32 ALA HA 1 1
3 3172 1 1 33 ALA HB1 H -11.488 8.771 -17.796 1.00 . A A . 32 ALA HB1 1 1
3 3173 1 1 33 ALA HB2 H -10.566 7.586 -18.722 1.00 . A A . 32 ALA HB2 1 1
3 3174 1 1 33 ALA HB3 H -10.738 7.400 -16.977 1.00 . A A . 32 ALA HB3 1 1
3 3175 1 1 33 ALA N N -9.231 9.933 -18.620 1.00 . A A . 32 ALA N 1 1
3 3176 1 1 33 ALA O O -7.824 7.341 -18.497 1.00 . A A . 32 ALA O 1 1
3 3177 1 1 34 VAL C C -6.563 6.009 -15.262 1.00 . A A . 33 VAL C 1 1
3 3178 1 1 34 VAL CA C -6.282 7.177 -16.200 1.00 . A A . 33 VAL CA 1 1
3 3179 1 1 34 VAL CB C -5.102 7.996 -15.643 1.00 . A A . 33 VAL CB 1 1
3 3180 1 1 34 VAL CG1 C -5.353 8.373 -14.190 1.00 . A A . 33 VAL CG1 1 1
3 3181 1 1 34 VAL CG2 C -3.802 7.220 -15.784 1.00 . A A . 33 VAL CG2 1 1
3 3182 1 1 34 VAL H H -7.773 8.569 -15.634 1.00 . A A . 33 VAL H 1 1
3 3183 1 1 34 VAL HA H -5.998 6.789 -17.168 1.00 . A A . 33 VAL HA 1 1
3 3184 1 1 34 VAL HB H -5.019 8.906 -16.218 1.00 . A A . 33 VAL HB 1 1
3 3185 1 1 34 VAL HG11 H -5.038 9.393 -14.024 1.00 . A A . 33 VAL HG11 1 1
3 3186 1 1 34 VAL HG12 H -6.406 8.279 -13.970 1.00 . A A . 33 VAL HG12 1 1
3 3187 1 1 34 VAL HG13 H -4.789 7.714 -13.546 1.00 . A A . 33 VAL HG13 1 1
3 3188 1 1 34 VAL HG21 H -2.983 7.911 -15.921 1.00 . A A . 33 VAL HG21 1 1
3 3189 1 1 34 VAL HG22 H -3.634 6.634 -14.893 1.00 . A A . 33 VAL HG22 1 1
3 3190 1 1 34 VAL HG23 H -3.865 6.563 -16.640 1.00 . A A . 33 VAL HG23 1 1
3 3191 1 1 34 VAL N N -7.468 8.007 -16.377 1.00 . A A . 33 VAL N 1 1
3 3192 1 1 34 VAL O O -7.252 6.161 -14.254 1.00 . A A . 33 VAL O 1 1
3 3193 1 1 35 ALA C C -4.970 3.337 -13.967 1.00 . A A . 34 ALA C 1 1
3 3194 1 1 35 ALA CA C -6.217 3.648 -14.788 1.00 . A A . 34 ALA CA 1 1
3 3195 1 1 35 ALA CB C -6.579 2.461 -15.669 1.00 . A A . 34 ALA CB 1 1
3 3196 1 1 35 ALA H H -5.486 4.784 -16.417 1.00 . A A . 34 ALA H 1 1
3 3197 1 1 35 ALA HA H -7.042 3.830 -14.115 1.00 . A A . 34 ALA HA 1 1
3 3198 1 1 35 ALA HB1 H -6.315 1.544 -15.163 1.00 . A A . 34 ALA HB1 1 1
3 3199 1 1 35 ALA HB2 H -7.640 2.472 -15.868 1.00 . A A . 34 ALA HB2 1 1
3 3200 1 1 35 ALA HB3 H -6.038 2.527 -16.601 1.00 . A A . 34 ALA HB3 1 1
3 3201 1 1 35 ALA N N -6.025 4.842 -15.601 1.00 . A A . 34 ALA N 1 1
3 3202 1 1 35 ALA O O -3.850 3.396 -14.475 1.00 . A A . 34 ALA O 1 1
3 3203 1 1 36 TYR C C -3.873 1.182 -11.684 1.00 . A A . 35 TYR C 1 1
3 3204 1 1 36 TYR CA C -4.062 2.691 -11.804 1.00 . A A . 35 TYR CA 1 1
3 3205 1 1 36 TYR CB C -4.305 3.297 -10.420 1.00 . A A . 35 TYR CB 1 1
3 3206 1 1 36 TYR CD1 C -3.000 5.452 -10.250 1.00 . A A . 35 TYR CD1 1 1
3 3207 1 1 36 TYR CD2 C -5.364 5.587 -10.523 1.00 . A A . 35 TYR CD2 1 1
3 3208 1 1 36 TYR CE1 C -2.919 6.831 -10.228 1.00 . A A . 35 TYR CE1 1 1
3 3209 1 1 36 TYR CE2 C -5.292 6.966 -10.503 1.00 . A A . 35 TYR CE2 1 1
3 3210 1 1 36 TYR CG C -4.221 4.807 -10.398 1.00 . A A . 35 TYR CG 1 1
3 3211 1 1 36 TYR CZ C -4.067 7.584 -10.355 1.00 . A A . 35 TYR CZ 1 1
3 3212 1 1 36 TYR H H -6.087 2.977 -12.349 1.00 . A A . 35 TYR H 1 1
3 3213 1 1 36 TYR HA H -3.165 3.123 -12.223 1.00 . A A . 35 TYR HA 1 1
3 3214 1 1 36 TYR HB2 H -5.288 3.015 -10.078 1.00 . A A . 35 TYR HB2 1 1
3 3215 1 1 36 TYR HB3 H -3.566 2.913 -9.732 1.00 . A A . 35 TYR HB3 1 1
3 3216 1 1 36 TYR HD1 H -2.102 4.860 -10.150 1.00 . A A . 35 TYR HD1 1 1
3 3217 1 1 36 TYR HD2 H -6.321 5.100 -10.638 1.00 . A A . 35 TYR HD2 1 1
3 3218 1 1 36 TYR HE1 H -1.960 7.315 -10.112 1.00 . A A . 35 TYR HE1 1 1
3 3219 1 1 36 TYR HE2 H -6.191 7.556 -10.603 1.00 . A A . 35 TYR HE2 1 1
3 3220 1 1 36 TYR HH H -3.433 9.236 -9.605 1.00 . A A . 35 TYR HH 1 1
3 3221 1 1 36 TYR N N -5.171 3.007 -12.696 1.00 . A A . 35 TYR N 1 1
3 3222 1 1 36 TYR O O -4.825 0.413 -11.816 1.00 . A A . 35 TYR O 1 1
3 3223 1 1 36 TYR OH O -3.992 8.958 -10.334 1.00 . A A . 35 TYR OH 1 1
3 3224 1 1 37 SER C C -3.013 -1.250 -10.076 1.00 . A A . 36 SER C 1 1
3 3225 1 1 37 SER CA C -2.319 -0.652 -11.297 1.00 . A A . 36 SER CA 1 1
3 3226 1 1 37 SER CB C -0.806 -0.849 -11.186 1.00 . A A . 36 SER CB 1 1
3 3227 1 1 37 SER H H -1.919 1.427 -11.337 1.00 . A A . 36 SER H 1 1
3 3228 1 1 37 SER HA H -2.676 -1.157 -12.182 1.00 . A A . 36 SER HA 1 1
3 3229 1 1 37 SER HB2 H -0.328 -0.449 -12.067 1.00 . A A . 36 SER HB2 1 1
3 3230 1 1 37 SER HB3 H -0.442 -0.331 -10.311 1.00 . A A . 36 SER HB3 1 1
3 3231 1 1 37 SER HG H 0.048 -2.363 -10.282 1.00 . A A . 36 SER HG 1 1
3 3232 1 1 37 SER N N -2.636 0.765 -11.432 1.00 . A A . 36 SER N 1 1
3 3233 1 1 37 SER O O -3.108 -2.468 -9.938 1.00 . A A . 36 SER O 1 1
3 3234 1 1 37 SER OG O -0.478 -2.223 -11.072 1.00 . A A . 36 SER OG 1 1
3 3235 1 1 38 ASN C C -5.690 -0.848 -8.191 1.00 . A A . 37 ASN C 1 1
3 3236 1 1 38 ASN CA C -4.179 -0.822 -7.983 1.00 . A A . 37 ASN CA 1 1
3 3237 1 1 38 ASN CB C -3.829 0.097 -6.811 1.00 . A A . 37 ASN CB 1 1
3 3238 1 1 38 ASN CG C -4.035 -0.576 -5.467 1.00 . A A . 37 ASN CG 1 1
3 3239 1 1 38 ASN H H -3.387 0.579 -9.358 1.00 . A A . 37 ASN H 1 1
3 3240 1 1 38 ASN HA H -3.841 -1.823 -7.757 1.00 . A A . 37 ASN HA 1 1
3 3241 1 1 38 ASN HB2 H -2.793 0.392 -6.889 1.00 . A A . 37 ASN HB2 1 1
3 3242 1 1 38 ASN HB3 H -4.454 0.977 -6.852 1.00 . A A . 37 ASN HB3 1 1
3 3243 1 1 38 ASN HD21 H -4.642 1.143 -4.672 1.00 . A A . 37 ASN HD21 1 1
3 3244 1 1 38 ASN HD22 H -4.617 -0.213 -3.601 1.00 . A A . 37 ASN HD22 1 1
3 3245 1 1 38 ASN N N -3.494 -0.381 -9.193 1.00 . A A . 37 ASN N 1 1
3 3246 1 1 38 ASN ND2 N -4.476 0.196 -4.481 1.00 . A A . 37 ASN ND2 1 1
3 3247 1 1 38 ASN O O -6.460 -0.762 -7.234 1.00 . A A . 37 ASN O 1 1
3 3248 1 1 38 ASN OD1 O -3.800 -1.775 -5.319 1.00 . A A . 37 ASN OD1 1 1
3 3249 1 1 39 ASP C C -8.219 0.286 -9.359 1.00 . A A . 38 ASP C 1 1
3 3250 1 1 39 ASP CA C -7.525 -1.005 -9.781 1.00 . A A . 38 ASP CA 1 1
3 3251 1 1 39 ASP CB C -8.197 -2.203 -9.108 1.00 . A A . 38 ASP CB 1 1
3 3252 1 1 39 ASP CG C -9.527 -2.554 -9.745 1.00 . A A . 38 ASP CG 1 1
3 3253 1 1 39 ASP H H -5.444 -1.031 -10.166 1.00 . A A . 38 ASP H 1 1
3 3254 1 1 39 ASP HA H -7.611 -1.112 -10.852 1.00 . A A . 38 ASP HA 1 1
3 3255 1 1 39 ASP HB2 H -7.546 -3.062 -9.182 1.00 . A A . 38 ASP HB2 1 1
3 3256 1 1 39 ASP HB3 H -8.367 -1.974 -8.066 1.00 . A A . 38 ASP HB3 1 1
3 3257 1 1 39 ASP N N -6.106 -0.967 -9.447 1.00 . A A . 38 ASP N 1 1
3 3258 1 1 39 ASP O O -9.038 0.293 -8.440 1.00 . A A . 38 ASP O 1 1
3 3259 1 1 39 ASP OD1 O -9.525 -3.022 -10.903 1.00 . A A . 38 ASP OD1 1 1
3 3260 1 1 39 ASP OD2 O -10.571 -2.361 -9.086 1.00 . A A . 38 ASP OD2 1 1
3 3261 1 1 40 THR C C -8.546 3.555 -10.974 1.00 . A A . 39 THR C 1 1
3 3262 1 1 40 THR CA C -8.471 2.678 -9.730 1.00 . A A . 39 THR CA 1 1
3 3263 1 1 40 THR CB C -7.668 3.417 -8.642 1.00 . A A . 39 THR CB 1 1
3 3264 1 1 40 THR CG2 C -8.553 3.756 -7.452 1.00 . A A . 39 THR CG2 1 1
3 3265 1 1 40 THR H H -7.224 1.311 -10.757 1.00 . A A . 39 THR H 1 1
3 3266 1 1 40 THR HA H -9.472 2.512 -9.358 1.00 . A A . 39 THR HA 1 1
3 3267 1 1 40 THR HB H -7.285 4.336 -9.061 1.00 . A A . 39 THR HB 1 1
3 3268 1 1 40 THR HG1 H -6.291 2.885 -7.334 1.00 . A A . 39 THR HG1 1 1
3 3269 1 1 40 THR HG21 H -8.880 2.844 -6.976 1.00 . A A . 39 THR HG21 1 1
3 3270 1 1 40 THR HG22 H -9.414 4.313 -7.791 1.00 . A A . 39 THR HG22 1 1
3 3271 1 1 40 THR HG23 H -7.993 4.351 -6.746 1.00 . A A . 39 THR HG23 1 1
3 3272 1 1 40 THR N N -7.883 1.380 -10.036 1.00 . A A . 39 THR N 1 1
3 3273 1 1 40 THR O O -7.795 3.358 -11.929 1.00 . A A . 39 THR O 1 1
3 3274 1 1 40 THR OG1 O -6.569 2.607 -8.211 1.00 . A A . 39 THR OG1 1 1
3 3275 1 1 41 MET C C -9.778 6.873 -11.603 1.00 . A A . 40 MET C 1 1
3 3276 1 1 41 MET CA C -9.625 5.434 -12.084 1.00 . A A . 40 MET CA 1 1
3 3277 1 1 41 MET CB C -10.844 5.028 -12.914 1.00 . A A . 40 MET CB 1 1
3 3278 1 1 41 MET CE C -11.950 2.005 -14.827 1.00 . A A . 40 MET CE 1 1
3 3279 1 1 41 MET CG C -10.491 4.272 -14.184 1.00 . A A . 40 MET CG 1 1
3 3280 1 1 41 MET H H -10.024 4.632 -10.166 1.00 . A A . 40 MET H 1 1
3 3281 1 1 41 MET HA H -8.742 5.364 -12.701 1.00 . A A . 40 MET HA 1 1
3 3282 1 1 41 MET HB2 H -11.482 4.398 -12.311 1.00 . A A . 40 MET HB2 1 1
3 3283 1 1 41 MET HB3 H -11.389 5.918 -13.191 1.00 . A A . 40 MET HB3 1 1
3 3284 1 1 41 MET HE1 H -12.751 1.756 -14.146 1.00 . A A . 40 MET HE1 1 1
3 3285 1 1 41 MET HE2 H -12.097 1.484 -15.761 1.00 . A A . 40 MET HE2 1 1
3 3286 1 1 41 MET HE3 H -11.005 1.711 -14.395 1.00 . A A . 40 MET HE3 1 1
3 3287 1 1 41 MET HG2 H -9.880 4.908 -14.808 1.00 . A A . 40 MET HG2 1 1
3 3288 1 1 41 MET HG3 H -9.931 3.389 -13.916 1.00 . A A . 40 MET HG3 1 1
3 3289 1 1 41 MET N N -9.455 4.525 -10.956 1.00 . A A . 40 MET N 1 1
3 3290 1 1 41 MET O O -10.456 7.136 -10.611 1.00 . A A . 40 MET O 1 1
3 3291 1 1 41 MET SD S -11.947 3.772 -15.123 1.00 . A A . 40 MET SD 1 1
3 3292 1 1 42 GLU C C -9.510 10.070 -13.184 1.00 . A A . 41 GLU C 1 1
3 3293 1 1 42 GLU CA C -9.209 9.213 -11.958 1.00 . A A . 41 GLU CA 1 1
3 3294 1 1 42 GLU CB C -7.894 9.662 -11.318 1.00 . A A . 41 GLU CB 1 1
3 3295 1 1 42 GLU CD C -8.553 10.770 -9.145 1.00 . A A . 41 GLU CD 1 1
3 3296 1 1 42 GLU CG C -7.893 9.572 -9.801 1.00 . A A . 41 GLU CG 1 1
3 3297 1 1 42 GLU H H -8.618 7.528 -13.095 1.00 . A A . 41 GLU H 1 1
3 3298 1 1 42 GLU HA H -10.008 9.337 -11.242 1.00 . A A . 41 GLU HA 1 1
3 3299 1 1 42 GLU HB2 H -7.094 9.043 -11.696 1.00 . A A . 41 GLU HB2 1 1
3 3300 1 1 42 GLU HB3 H -7.705 10.688 -11.597 1.00 . A A . 41 GLU HB3 1 1
3 3301 1 1 42 GLU HG2 H -8.426 8.681 -9.506 1.00 . A A . 41 GLU HG2 1 1
3 3302 1 1 42 GLU HG3 H -6.871 9.510 -9.458 1.00 . A A . 41 GLU HG3 1 1
3 3303 1 1 42 GLU N N -9.143 7.800 -12.314 1.00 . A A . 41 GLU N 1 1
3 3304 1 1 42 GLU O O -8.910 9.887 -14.243 1.00 . A A . 41 GLU O 1 1
3 3305 1 1 42 GLU OE1 O -9.027 11.662 -9.879 1.00 . A A . 41 GLU OE1 1 1
3 3306 1 1 42 GLU OE2 O -8.596 10.813 -7.898 1.00 . A A . 41 GLU OE2 1 1
3 3307 1 1 43 GLU C C -10.538 13.345 -13.776 1.00 . A A . 42 GLU C 1 1
3 3308 1 1 43 GLU CA C -10.824 11.888 -14.127 1.00 . A A . 42 GLU CA 1 1
3 3309 1 1 43 GLU CB C -12.307 11.714 -14.460 1.00 . A A . 42 GLU CB 1 1
3 3310 1 1 43 GLU CD C -13.843 13.499 -13.547 1.00 . A A . 42 GLU CD 1 1
3 3311 1 1 43 GLU CG C -13.237 12.127 -13.331 1.00 . A A . 42 GLU CG 1 1
3 3312 1 1 43 GLU H H -10.886 11.101 -12.163 1.00 . A A . 42 GLU H 1 1
3 3313 1 1 43 GLU HA H -10.237 11.617 -14.992 1.00 . A A . 42 GLU HA 1 1
3 3314 1 1 43 GLU HB2 H -12.542 12.312 -15.328 1.00 . A A . 42 GLU HB2 1 1
3 3315 1 1 43 GLU HB3 H -12.493 10.675 -14.689 1.00 . A A . 42 GLU HB3 1 1
3 3316 1 1 43 GLU HG2 H -14.036 11.404 -13.257 1.00 . A A . 42 GLU HG2 1 1
3 3317 1 1 43 GLU HG3 H -12.677 12.138 -12.407 1.00 . A A . 42 GLU HG3 1 1
3 3318 1 1 43 GLU N N -10.443 11.004 -13.032 1.00 . A A . 42 GLU N 1 1
3 3319 1 1 43 GLU O O -10.818 13.794 -12.663 1.00 . A A . 42 GLU O 1 1
3 3320 1 1 43 GLU OE1 O -13.281 14.279 -14.344 1.00 . A A . 42 GLU OE1 1 1
3 3321 1 1 43 GLU OE2 O -14.881 13.794 -12.917 1.00 . A A . 42 GLU OE2 1 1
3 3322 1 1 44 HIS C C -9.634 16.241 -15.849 1.00 . A A . 43 HIS C 1 1
3 3323 1 1 44 HIS CA C -9.652 15.486 -14.523 1.00 . A A . 43 HIS CA 1 1
3 3324 1 1 44 HIS CB C -8.297 15.621 -13.828 1.00 . A A . 43 HIS CB 1 1
3 3325 1 1 44 HIS CD2 C -7.719 15.570 -11.300 1.00 . A A . 43 HIS CD2 1 1
3 3326 1 1 44 HIS CE1 C -9.151 17.081 -10.613 1.00 . A A . 43 HIS CE1 1 1
3 3327 1 1 44 HIS CG C -8.400 16.008 -12.385 1.00 . A A . 43 HIS CG 1 1
3 3328 1 1 44 HIS H H -9.777 13.665 -15.596 1.00 . A A . 43 HIS H 1 1
3 3329 1 1 44 HIS HA H -10.415 15.912 -13.890 1.00 . A A . 43 HIS HA 1 1
3 3330 1 1 44 HIS HB2 H -7.777 14.676 -13.881 1.00 . A A . 43 HIS HB2 1 1
3 3331 1 1 44 HIS HB3 H -7.713 16.377 -14.334 1.00 . A A . 43 HIS HB3 1 1
3 3332 1 1 44 HIS HD1 H -9.928 17.456 -12.468 1.00 . A A . 43 HIS HD1 1 1
3 3333 1 1 44 HIS HD2 H -6.938 14.823 -11.291 1.00 . A A . 43 HIS HD2 1 1
3 3334 1 1 44 HIS HE1 H -9.716 17.748 -9.980 1.00 . A A . 43 HIS HE1 1 1
3 3335 1 1 44 HIS N N -9.977 14.079 -14.731 1.00 . A A . 43 HIS N 1 1
3 3336 1 1 44 HIS ND1 N -9.290 16.953 -11.921 1.00 . A A . 43 HIS ND1 1 1
3 3337 1 1 44 HIS NE2 N -8.204 16.252 -10.212 1.00 . A A . 43 HIS NE2 1 1
3 3338 1 1 44 HIS O O -9.174 15.721 -16.865 1.00 . A A . 43 HIS O 1 1
3 3339 1 1 45 SER C C -9.298 19.526 -16.880 1.00 . A A . 44 SER C 1 1
3 3340 1 1 45 SER CA C -10.186 18.296 -17.032 1.00 . A A . 44 SER CA 1 1
3 3341 1 1 45 SER CB C -11.625 18.724 -17.327 1.00 . A A . 44 SER CB 1 1
3 3342 1 1 45 SER H H -10.492 17.830 -14.989 1.00 . A A . 44 SER H 1 1
3 3343 1 1 45 SER HA H -9.821 17.702 -17.856 1.00 . A A . 44 SER HA 1 1
3 3344 1 1 45 SER HB2 H -11.713 19.792 -17.196 1.00 . A A . 44 SER HB2 1 1
3 3345 1 1 45 SER HB3 H -11.874 18.464 -18.345 1.00 . A A . 44 SER HB3 1 1
3 3346 1 1 45 SER HG H -12.587 18.566 -15.627 1.00 . A A . 44 SER HG 1 1
3 3347 1 1 45 SER N N -10.140 17.470 -15.831 1.00 . A A . 44 SER N 1 1
3 3348 1 1 45 SER O O -9.463 20.315 -15.949 1.00 . A A . 44 SER O 1 1
3 3349 1 1 45 SER OG O -12.538 18.081 -16.454 1.00 . A A . 44 SER OG 1 1
3 3350 1 1 46 PHE C C -6.964 21.097 -16.350 1.00 . A A . 45 PHE C 1 1
3 3351 1 1 46 PHE CA C -7.438 20.819 -17.773 1.00 . A A . 45 PHE CA 1 1
3 3352 1 1 46 PHE CB C -8.115 22.064 -18.350 1.00 . A A . 45 PHE CB 1 1
3 3353 1 1 46 PHE CD1 C -6.283 22.970 -19.806 1.00 . A A . 45 PHE CD1 1 1
3 3354 1 1 46 PHE CD2 C -7.104 24.339 -18.035 1.00 . A A . 45 PHE CD2 1 1
3 3355 1 1 46 PHE CE1 C -5.393 23.964 -20.166 1.00 . A A . 45 PHE CE1 1 1
3 3356 1 1 46 PHE CE2 C -6.216 25.336 -18.391 1.00 . A A . 45 PHE CE2 1 1
3 3357 1 1 46 PHE CG C -7.148 23.146 -18.738 1.00 . A A . 45 PHE CG 1 1
3 3358 1 1 46 PHE CZ C -5.358 25.148 -19.457 1.00 . A A . 45 PHE CZ 1 1
3 3359 1 1 46 PHE H H -8.273 19.023 -18.521 1.00 . A A . 45 PHE H 1 1
3 3360 1 1 46 PHE HA H -6.583 20.569 -18.382 1.00 . A A . 45 PHE HA 1 1
3 3361 1 1 46 PHE HB2 H -8.673 21.786 -19.231 1.00 . A A . 45 PHE HB2 1 1
3 3362 1 1 46 PHE HB3 H -8.792 22.470 -17.613 1.00 . A A . 45 PHE HB3 1 1
3 3363 1 1 46 PHE HD1 H -6.309 22.043 -20.362 1.00 . A A . 45 PHE HD1 1 1
3 3364 1 1 46 PHE HD2 H -7.773 24.487 -17.200 1.00 . A A . 45 PHE HD2 1 1
3 3365 1 1 46 PHE HE1 H -4.724 23.813 -21.001 1.00 . A A . 45 PHE HE1 1 1
3 3366 1 1 46 PHE HE2 H -6.191 26.262 -17.834 1.00 . A A . 45 PHE HE2 1 1
3 3367 1 1 46 PHE HZ H -4.664 25.926 -19.737 1.00 . A A . 45 PHE HZ 1 1
3 3368 1 1 46 PHE N N -8.354 19.685 -17.803 1.00 . A A . 45 PHE N 1 1
3 3369 1 1 46 PHE O O -7.322 22.111 -15.750 1.00 . A A . 45 PHE O 1 1
3 3370 1 1 47 THR C C -4.534 19.313 -14.183 1.00 . A A . 46 THR C 1 1
3 3371 1 1 47 THR CA C -5.632 20.333 -14.461 1.00 . A A . 46 THR CA 1 1
3 3372 1 1 47 THR CB C -6.745 20.172 -13.408 1.00 . A A . 46 THR CB 1 1
3 3373 1 1 47 THR CG2 C -7.427 18.820 -13.545 1.00 . A A . 46 THR CG2 1 1
3 3374 1 1 47 THR H H -5.905 19.402 -16.342 1.00 . A A . 46 THR H 1 1
3 3375 1 1 47 THR HA H -5.218 21.327 -14.368 1.00 . A A . 46 THR HA 1 1
3 3376 1 1 47 THR HB H -7.481 20.948 -13.564 1.00 . A A . 46 THR HB 1 1
3 3377 1 1 47 THR HG1 H -6.806 19.928 -11.452 1.00 . A A . 46 THR HG1 1 1
3 3378 1 1 47 THR HG21 H -8.460 18.906 -13.243 1.00 . A A . 46 THR HG21 1 1
3 3379 1 1 47 THR HG22 H -6.927 18.099 -12.915 1.00 . A A . 46 THR HG22 1 1
3 3380 1 1 47 THR HG23 H -7.378 18.494 -14.573 1.00 . A A . 46 THR HG23 1 1
3 3381 1 1 47 THR N N -6.154 20.188 -15.814 1.00 . A A . 46 THR N 1 1
3 3382 1 1 47 THR O O -3.546 19.616 -13.515 1.00 . A A . 46 THR O 1 1
3 3383 1 1 47 THR OG1 O -6.197 20.305 -12.092 1.00 . A A . 46 THR OG1 1 1
3 3384 1 1 48 ASP C C -2.413 17.385 -15.187 1.00 . A A . 47 ASP C 1 1
3 3385 1 1 48 ASP CA C -3.736 17.037 -14.510 1.00 . A A . 47 ASP CA 1 1
3 3386 1 1 48 ASP CB C -4.275 15.717 -15.064 1.00 . A A . 47 ASP CB 1 1
3 3387 1 1 48 ASP CG C -4.424 14.657 -13.991 1.00 . A A . 47 ASP CG 1 1
3 3388 1 1 48 ASP H H -5.522 17.922 -15.225 1.00 . A A . 47 ASP H 1 1
3 3389 1 1 48 ASP HA H -3.566 16.929 -13.450 1.00 . A A . 47 ASP HA 1 1
3 3390 1 1 48 ASP HB2 H -5.243 15.890 -15.510 1.00 . A A . 47 ASP HB2 1 1
3 3391 1 1 48 ASP HB3 H -3.596 15.347 -15.818 1.00 . A A . 47 ASP HB3 1 1
3 3392 1 1 48 ASP N N -4.713 18.103 -14.701 1.00 . A A . 47 ASP N 1 1
3 3393 1 1 48 ASP O O -2.389 18.081 -16.201 1.00 . A A . 47 ASP O 1 1
3 3394 1 1 48 ASP OD1 O -3.455 13.904 -13.761 1.00 . A A . 47 ASP OD1 1 1
3 3395 1 1 48 ASP OD2 O -5.510 14.581 -13.380 1.00 . A A . 47 ASP OD2 1 1
3 3396 1 1 49 GLU C C 0.459 16.016 -16.071 1.00 . A A . 48 GLU C 1 1
3 3397 1 1 49 GLU CA C 0.009 17.158 -15.164 1.00 . A A . 48 GLU CA 1 1
3 3398 1 1 49 GLU CB C 1.022 17.355 -14.034 1.00 . A A . 48 GLU CB 1 1
3 3399 1 1 49 GLU CD C -0.280 19.266 -13.018 1.00 . A A . 48 GLU CD 1 1
3 3400 1 1 49 GLU CG C 1.071 18.778 -13.503 1.00 . A A . 48 GLU CG 1 1
3 3401 1 1 49 GLU H H -1.401 16.348 -13.809 1.00 . A A . 48 GLU H 1 1
3 3402 1 1 49 GLU HA H -0.046 18.064 -15.748 1.00 . A A . 48 GLU HA 1 1
3 3403 1 1 49 GLU HB2 H 0.766 16.696 -13.218 1.00 . A A . 48 GLU HB2 1 1
3 3404 1 1 49 GLU HB3 H 2.005 17.096 -14.400 1.00 . A A . 48 GLU HB3 1 1
3 3405 1 1 49 GLU HG2 H 1.768 18.817 -12.678 1.00 . A A . 48 GLU HG2 1 1
3 3406 1 1 49 GLU HG3 H 1.412 19.432 -14.292 1.00 . A A . 48 GLU HG3 1 1
3 3407 1 1 49 GLU N N -1.316 16.896 -14.617 1.00 . A A . 48 GLU N 1 1
3 3408 1 1 49 GLU O O 1.653 15.774 -16.238 1.00 . A A . 48 GLU O 1 1
3 3409 1 1 49 GLU OE1 O -0.694 18.863 -11.911 1.00 . A A . 48 GLU OE1 1 1
3 3410 1 1 49 GLU OE2 O -0.923 20.052 -13.745 1.00 . A A . 48 GLU OE2 1 1
3 3411 1 1 50 GLY C C -0.196 14.609 -18.997 1.00 . A A . 49 GLY C 1 1
3 3412 1 1 50 GLY CA C -0.194 14.206 -17.536 1.00 . A A . 49 GLY CA 1 1
3 3413 1 1 50 GLY H H -1.445 15.553 -16.484 1.00 . A A . 49 GLY H 1 1
3 3414 1 1 50 GLY HA2 H 0.782 13.823 -17.280 1.00 . A A . 49 GLY HA2 1 1
3 3415 1 1 50 GLY HA3 H -0.927 13.426 -17.389 1.00 . A A . 49 GLY HA3 1 1
3 3416 1 1 50 GLY N N -0.509 15.315 -16.654 1.00 . A A . 49 GLY N 1 1
3 3417 1 1 50 GLY O O 0.724 14.271 -19.743 1.00 . A A . 49 GLY O 1 1
3 3418 1 1 51 VAL C C -0.789 17.189 -20.962 1.00 . A A . 50 VAL C 1 1
3 3419 1 1 51 VAL CA C -1.349 15.782 -20.791 1.00 . A A . 50 VAL CA 1 1
3 3420 1 1 51 VAL CB C -2.815 15.764 -21.265 1.00 . A A . 50 VAL CB 1 1
3 3421 1 1 51 VAL CG1 C -3.406 14.370 -21.120 1.00 . A A . 50 VAL CG1 1 1
3 3422 1 1 51 VAL CG2 C -3.637 16.784 -20.490 1.00 . A A . 50 VAL CG2 1 1
3 3423 1 1 51 VAL H H -1.933 15.571 -18.768 1.00 . A A . 50 VAL H 1 1
3 3424 1 1 51 VAL HA H -0.784 15.102 -21.413 1.00 . A A . 50 VAL HA 1 1
3 3425 1 1 51 VAL HB H -2.838 16.034 -22.310 1.00 . A A . 50 VAL HB 1 1
3 3426 1 1 51 VAL HG11 H -3.515 13.923 -22.097 1.00 . A A . 50 VAL HG11 1 1
3 3427 1 1 51 VAL HG12 H -2.750 13.762 -20.515 1.00 . A A . 50 VAL HG12 1 1
3 3428 1 1 51 VAL HG13 H -4.374 14.438 -20.646 1.00 . A A . 50 VAL HG13 1 1
3 3429 1 1 51 VAL HG21 H -3.672 17.712 -21.041 1.00 . A A . 50 VAL HG21 1 1
3 3430 1 1 51 VAL HG22 H -4.639 16.408 -20.353 1.00 . A A . 50 VAL HG22 1 1
3 3431 1 1 51 VAL HG23 H -3.182 16.955 -19.525 1.00 . A A . 50 VAL HG23 1 1
3 3432 1 1 51 VAL N N -1.232 15.333 -19.409 1.00 . A A . 50 VAL N 1 1
3 3433 1 1 51 VAL O O -0.934 18.036 -20.081 1.00 . A A . 50 VAL O 1 1
3 3434 1 1 52 GLU C C -0.167 19.337 -23.653 1.00 . A A . 51 GLU C 1 1
3 3435 1 1 52 GLU CA C 0.435 18.737 -22.386 1.00 . A A . 51 GLU CA 1 1
3 3436 1 1 52 GLU CB C 1.954 18.621 -22.535 1.00 . A A . 51 GLU CB 1 1
3 3437 1 1 52 GLU CD C 4.130 18.701 -21.256 1.00 . A A . 51 GLU CD 1 1
3 3438 1 1 52 GLU CG C 2.669 18.295 -21.235 1.00 . A A . 51 GLU CG 1 1
3 3439 1 1 52 GLU H H -0.065 16.715 -22.765 1.00 . A A . 51 GLU H 1 1
3 3440 1 1 52 GLU HA H 0.213 19.388 -21.554 1.00 . A A . 51 GLU HA 1 1
3 3441 1 1 52 GLU HB2 H 2.175 17.842 -23.250 1.00 . A A . 51 GLU HB2 1 1
3 3442 1 1 52 GLU HB3 H 2.339 19.559 -22.908 1.00 . A A . 51 GLU HB3 1 1
3 3443 1 1 52 GLU HG2 H 2.178 18.817 -20.427 1.00 . A A . 51 GLU HG2 1 1
3 3444 1 1 52 GLU HG3 H 2.609 17.230 -21.063 1.00 . A A . 51 GLU HG3 1 1
3 3445 1 1 52 GLU N N -0.148 17.432 -22.101 1.00 . A A . 51 GLU N 1 1
3 3446 1 1 52 GLU O O -0.278 18.664 -24.679 1.00 . A A . 51 GLU O 1 1
3 3447 1 1 52 GLU OE1 O 4.736 18.683 -22.347 1.00 . A A . 51 GLU OE1 1 1
3 3448 1 1 52 GLU OE2 O 4.667 19.037 -20.179 1.00 . A A . 51 GLU OE2 1 1
3 3449 1 1 53 ILE C C -0.180 22.326 -25.293 1.00 . A A . 52 ILE C 1 1
3 3450 1 1 53 ILE CA C -1.144 21.296 -24.715 1.00 . A A . 52 ILE CA 1 1
3 3451 1 1 53 ILE CB C -2.458 22.000 -24.328 1.00 . A A . 52 ILE CB 1 1
3 3452 1 1 53 ILE CD1 C -3.556 19.760 -23.819 1.00 . A A . 52 ILE CD1 1 1
3 3453 1 1 53 ILE CG1 C -3.238 21.153 -23.321 1.00 . A A . 52 ILE CG1 1 1
3 3454 1 1 53 ILE CG2 C -3.300 22.267 -25.567 1.00 . A A . 52 ILE CG2 1 1
3 3455 1 1 53 ILE H H -0.439 21.089 -22.730 1.00 . A A . 52 ILE H 1 1
3 3456 1 1 53 ILE HA H -1.363 20.559 -25.474 1.00 . A A . 52 ILE HA 1 1
3 3457 1 1 53 ILE HB H -2.213 22.949 -23.877 1.00 . A A . 52 ILE HB 1 1
3 3458 1 1 53 ILE HD11 H -4.281 19.300 -23.163 1.00 . A A . 52 ILE HD11 1 1
3 3459 1 1 53 ILE HD12 H -3.964 19.819 -24.818 1.00 . A A . 52 ILE HD12 1 1
3 3460 1 1 53 ILE HD13 H -2.655 19.167 -23.832 1.00 . A A . 52 ILE HD13 1 1
3 3461 1 1 53 ILE HG12 H -2.659 21.056 -22.416 1.00 . A A . 52 ILE HG12 1 1
3 3462 1 1 53 ILE HG13 H -4.172 21.646 -23.094 1.00 . A A . 52 ILE HG13 1 1
3 3463 1 1 53 ILE HG21 H -2.916 21.689 -26.395 1.00 . A A . 52 ILE HG21 1 1
3 3464 1 1 53 ILE HG22 H -4.324 21.983 -25.375 1.00 . A A . 52 ILE HG22 1 1
3 3465 1 1 53 ILE HG23 H -3.257 23.318 -25.812 1.00 . A A . 52 ILE HG23 1 1
3 3466 1 1 53 ILE N N -0.554 20.606 -23.575 1.00 . A A . 52 ILE N 1 1
3 3467 1 1 53 ILE O O 0.438 23.096 -24.556 1.00 . A A . 52 ILE O 1 1
3 3468 1 1 54 SER C C 0.209 23.773 -28.593 1.00 . A A . 53 SER C 1 1
3 3469 1 1 54 SER CA C 0.834 23.272 -27.294 1.00 . A A . 53 SER CA 1 1
3 3470 1 1 54 SER CB C 2.180 22.606 -27.585 1.00 . A A . 53 SER CB 1 1
3 3471 1 1 54 SER H H -0.576 21.699 -27.149 1.00 . A A . 53 SER H 1 1
3 3472 1 1 54 SER HA H 0.993 24.114 -26.637 1.00 . A A . 53 SER HA 1 1
3 3473 1 1 54 SER HB2 H 2.115 21.553 -27.357 1.00 . A A . 53 SER HB2 1 1
3 3474 1 1 54 SER HB3 H 2.423 22.734 -28.630 1.00 . A A . 53 SER HB3 1 1
3 3475 1 1 54 SER HG H 3.713 23.801 -27.338 1.00 . A A . 53 SER HG 1 1
3 3476 1 1 54 SER N N -0.057 22.337 -26.616 1.00 . A A . 53 SER N 1 1
3 3477 1 1 54 SER O O -0.360 22.998 -29.360 1.00 . A A . 53 SER O 1 1
3 3478 1 1 54 SER OG O 3.213 23.181 -26.803 1.00 . A A . 53 SER OG 1 1
3 3479 1 1 55 GLY C C -1.009 26.934 -29.762 1.00 . A A . 54 GLY C 1 1
3 3480 1 1 55 GLY CA C -0.237 25.659 -30.038 1.00 . A A . 54 GLY CA 1 1
3 3481 1 1 55 GLY H H 0.786 25.646 -28.184 1.00 . A A . 54 GLY H 1 1
3 3482 1 1 55 GLY HA2 H 0.568 25.879 -30.724 1.00 . A A . 54 GLY HA2 1 1
3 3483 1 1 55 GLY HA3 H -0.901 24.942 -30.497 1.00 . A A . 54 GLY HA3 1 1
3 3484 1 1 55 GLY N N 0.321 25.076 -28.832 1.00 . A A . 54 GLY N 1 1
3 3485 1 1 55 GLY O O -0.870 27.921 -30.484 1.00 . A A . 54 GLY O 1 1
3 3486 1 1 56 TYR C C -1.809 29.061 -27.520 1.00 . A A . 55 TYR C 1 1
3 3487 1 1 56 TYR CA C -2.628 28.075 -28.348 1.00 . A A . 55 TYR CA 1 1
3 3488 1 1 56 TYR CB C -3.866 27.639 -27.563 1.00 . A A . 55 TYR CB 1 1
3 3489 1 1 56 TYR CD1 C -5.130 29.800 -27.233 1.00 . A A . 55 TYR CD1 1 1
3 3490 1 1 56 TYR CD2 C -4.290 28.683 -25.303 1.00 . A A . 55 TYR CD2 1 1
3 3491 1 1 56 TYR CE1 C -5.655 30.797 -26.434 1.00 . A A . 55 TYR CE1 1 1
3 3492 1 1 56 TYR CE2 C -4.813 29.674 -24.496 1.00 . A A . 55 TYR CE2 1 1
3 3493 1 1 56 TYR CG C -4.440 28.727 -26.684 1.00 . A A . 55 TYR CG 1 1
3 3494 1 1 56 TYR CZ C -5.494 30.729 -25.065 1.00 . A A . 55 TYR CZ 1 1
3 3495 1 1 56 TYR H H -1.895 26.097 -28.177 1.00 . A A . 55 TYR H 1 1
3 3496 1 1 56 TYR HA H -2.943 28.562 -29.259 1.00 . A A . 55 TYR HA 1 1
3 3497 1 1 56 TYR HB2 H -4.635 27.336 -28.257 1.00 . A A . 55 TYR HB2 1 1
3 3498 1 1 56 TYR HB3 H -3.608 26.803 -26.931 1.00 . A A . 55 TYR HB3 1 1
3 3499 1 1 56 TYR HD1 H -5.255 29.851 -28.305 1.00 . A A . 55 TYR HD1 1 1
3 3500 1 1 56 TYR HD2 H -3.755 27.855 -24.860 1.00 . A A . 55 TYR HD2 1 1
3 3501 1 1 56 TYR HE1 H -6.189 31.623 -26.879 1.00 . A A . 55 TYR HE1 1 1
3 3502 1 1 56 TYR HE2 H -4.686 29.621 -23.424 1.00 . A A . 55 TYR HE2 1 1
3 3503 1 1 56 TYR HH H -6.748 32.144 -24.717 1.00 . A A . 55 TYR HH 1 1
3 3504 1 1 56 TYR N N -1.827 26.913 -28.715 1.00 . A A . 55 TYR N 1 1
3 3505 1 1 56 TYR O O -1.052 28.667 -26.633 1.00 . A A . 55 TYR O 1 1
3 3506 1 1 56 TYR OH O -6.015 31.719 -24.264 1.00 . A A . 55 TYR OH 1 1
3 3507 1 1 57 ASP C C -2.000 31.809 -25.843 1.00 . A A . 56 ASP C 1 1
3 3508 1 1 57 ASP CA C -1.245 31.391 -27.101 1.00 . A A . 56 ASP CA 1 1
3 3509 1 1 57 ASP CB C -1.029 32.605 -28.007 1.00 . A A . 56 ASP CB 1 1
3 3510 1 1 57 ASP CG C -0.074 32.312 -29.148 1.00 . A A . 56 ASP CG 1 1
3 3511 1 1 57 ASP H H -2.585 30.598 -28.535 1.00 . A A . 56 ASP H 1 1
3 3512 1 1 57 ASP HA H -0.284 30.993 -26.813 1.00 . A A . 56 ASP HA 1 1
3 3513 1 1 57 ASP HB2 H -1.978 32.907 -28.426 1.00 . A A . 56 ASP HB2 1 1
3 3514 1 1 57 ASP HB3 H -0.623 33.416 -27.421 1.00 . A A . 56 ASP HB3 1 1
3 3515 1 1 57 ASP N N -1.967 30.346 -27.818 1.00 . A A . 56 ASP N 1 1
3 3516 1 1 57 ASP O O -3.165 32.200 -25.907 1.00 . A A . 56 ASP O 1 1
3 3517 1 1 57 ASP OD1 O 0.486 31.197 -29.182 1.00 . A A . 56 ASP OD1 1 1
3 3518 1 1 57 ASP OD2 O 0.112 33.199 -30.008 1.00 . A A . 56 ASP OD2 1 1
3 3519 1 1 58 ALA C C -2.060 33.605 -23.297 1.00 . A A . 57 ALA C 1 1
3 3520 1 1 58 ALA CA C -1.935 32.091 -23.427 1.00 . A A . 57 ALA CA 1 1
3 3521 1 1 58 ALA CB C -1.122 31.526 -22.271 1.00 . A A . 57 ALA CB 1 1
3 3522 1 1 58 ALA H H -0.402 31.402 -24.713 1.00 . A A . 57 ALA H 1 1
3 3523 1 1 58 ALA HA H -2.922 31.653 -23.388 1.00 . A A . 57 ALA HA 1 1
3 3524 1 1 58 ALA HB1 H -1.372 30.484 -22.132 1.00 . A A . 57 ALA HB1 1 1
3 3525 1 1 58 ALA HB2 H -0.070 31.618 -22.493 1.00 . A A . 57 ALA HB2 1 1
3 3526 1 1 58 ALA HB3 H -1.350 32.075 -21.369 1.00 . A A . 57 ALA HB3 1 1
3 3527 1 1 58 ALA N N -1.328 31.722 -24.700 1.00 . A A . 57 ALA N 1 1
3 3528 1 1 58 ALA O O -1.330 34.234 -22.532 1.00 . A A . 57 ALA O 1 1
3 3529 1 1 59 GLN C C -4.323 36.027 -24.981 1.00 . A A . 58 GLN C 1 1
3 3530 1 1 59 GLN CA C -3.208 35.625 -24.021 1.00 . A A . 58 GLN CA 1 1
3 3531 1 1 59 GLN CB C -1.919 36.366 -24.379 1.00 . A A . 58 GLN CB 1 1
3 3532 1 1 59 GLN CD C -1.350 38.813 -24.114 1.00 . A A . 58 GLN CD 1 1
3 3533 1 1 59 GLN CG C -1.573 37.487 -23.413 1.00 . A A . 58 GLN CG 1 1
3 3534 1 1 59 GLN H H -3.540 33.629 -24.641 1.00 . A A . 58 GLN H 1 1
3 3535 1 1 59 GLN HA H -3.500 35.895 -23.017 1.00 . A A . 58 GLN HA 1 1
3 3536 1 1 59 GLN HB2 H -1.102 35.660 -24.385 1.00 . A A . 58 GLN HB2 1 1
3 3537 1 1 59 GLN HB3 H -2.025 36.791 -25.367 1.00 . A A . 58 GLN HB3 1 1
3 3538 1 1 59 GLN HE21 H 0.472 38.241 -24.669 1.00 . A A . 58 GLN HE21 1 1
3 3539 1 1 59 GLN HE22 H -0.005 39.823 -25.173 1.00 . A A . 58 GLN HE22 1 1
3 3540 1 1 59 GLN HG2 H -2.384 37.602 -22.709 1.00 . A A . 58 GLN HG2 1 1
3 3541 1 1 59 GLN HG3 H -0.671 37.221 -22.881 1.00 . A A . 58 GLN HG3 1 1
3 3542 1 1 59 GLN N N -2.989 34.184 -24.051 1.00 . A A . 58 GLN N 1 1
3 3543 1 1 59 GLN NE2 N -0.175 38.977 -24.712 1.00 . A A . 58 GLN NE2 1 1
3 3544 1 1 59 GLN O O -5.082 36.959 -24.713 1.00 . A A . 58 GLN O 1 1
3 3545 1 1 59 GLN OE1 O -2.223 39.681 -24.118 1.00 . A A . 58 GLN OE1 1 1
3 3546 1 1 60 LYS C C -5.876 34.319 -27.807 1.00 . A A . 59 LYS C 1 1
3 3547 1 1 60 LYS CA C -5.439 35.599 -27.102 1.00 . A A . 59 LYS CA 1 1
3 3548 1 1 60 LYS CB C -4.914 36.606 -28.128 1.00 . A A . 59 LYS CB 1 1
3 3549 1 1 60 LYS CD C -4.555 39.039 -28.636 1.00 . A A . 59 LYS CD 1 1
3 3550 1 1 60 LYS CE C -4.608 38.827 -30.141 1.00 . A A . 59 LYS CE 1 1
3 3551 1 1 60 LYS CG C -5.411 38.023 -27.900 1.00 . A A . 59 LYS CG 1 1
3 3552 1 1 60 LYS H H -3.782 34.587 -26.258 1.00 . A A . 59 LYS H 1 1
3 3553 1 1 60 LYS HA H -6.291 36.026 -26.595 1.00 . A A . 59 LYS HA 1 1
3 3554 1 1 60 LYS HB2 H -3.835 36.614 -28.087 1.00 . A A . 59 LYS HB2 1 1
3 3555 1 1 60 LYS HB3 H -5.226 36.292 -29.114 1.00 . A A . 59 LYS HB3 1 1
3 3556 1 1 60 LYS HD2 H -4.917 40.032 -28.412 1.00 . A A . 59 LYS HD2 1 1
3 3557 1 1 60 LYS HD3 H -3.531 38.943 -28.303 1.00 . A A . 59 LYS HD3 1 1
3 3558 1 1 60 LYS HE2 H -4.150 37.877 -30.374 1.00 . A A . 59 LYS HE2 1 1
3 3559 1 1 60 LYS HE3 H -5.641 38.814 -30.454 1.00 . A A . 59 LYS HE3 1 1
3 3560 1 1 60 LYS HG2 H -6.428 38.099 -28.256 1.00 . A A . 59 LYS HG2 1 1
3 3561 1 1 60 LYS HG3 H -5.381 38.239 -26.841 1.00 . A A . 59 LYS HG3 1 1
3 3562 1 1 60 LYS HZ1 H -2.938 39.582 -31.144 1.00 . A A . 59 LYS HZ1 1 1
3 3563 1 1 60 LYS HZ2 H -3.806 40.750 -30.281 1.00 . A A . 59 LYS HZ2 1 1
3 3564 1 1 60 LYS HZ3 H -4.413 40.154 -31.742 1.00 . A A . 59 LYS HZ3 1 1
3 3565 1 1 60 LYS N N -4.417 35.318 -26.101 1.00 . A A . 59 LYS N 1 1
3 3566 1 1 60 LYS NZ N -3.891 39.903 -30.879 1.00 . A A . 59 LYS NZ 1 1
3 3567 1 1 60 LYS O O -5.050 33.471 -28.146 1.00 . A A . 59 LYS O 1 1
3 3568 1 1 61 THR C C -7.987 33.285 -30.168 1.00 . A A . 60 THR C 1 1
3 3569 1 1 61 THR CA C -7.728 33.010 -28.691 1.00 . A A . 60 THR CA 1 1
3 3570 1 1 61 THR CB C -9.040 32.549 -28.029 1.00 . A A . 60 THR CB 1 1
3 3571 1 1 61 THR CG2 C -8.766 31.900 -26.680 1.00 . A A . 60 THR CG2 1 1
3 3572 1 1 61 THR H H -7.789 34.896 -27.733 1.00 . A A . 60 THR H 1 1
3 3573 1 1 61 THR HA H -7.005 32.212 -28.605 1.00 . A A . 60 THR HA 1 1
3 3574 1 1 61 THR HB H -9.514 31.822 -28.672 1.00 . A A . 60 THR HB 1 1
3 3575 1 1 61 THR HG1 H -9.684 34.139 -27.055 1.00 . A A . 60 THR HG1 1 1
3 3576 1 1 61 THR HG21 H -9.699 31.736 -26.164 1.00 . A A . 60 THR HG21 1 1
3 3577 1 1 61 THR HG22 H -8.137 32.549 -26.089 1.00 . A A . 60 THR HG22 1 1
3 3578 1 1 61 THR HG23 H -8.266 30.954 -26.831 1.00 . A A . 60 THR HG23 1 1
3 3579 1 1 61 THR N N -7.181 34.186 -28.026 1.00 . A A . 60 THR N 1 1
3 3580 1 1 61 THR O O -7.205 32.886 -31.030 1.00 . A A . 60 THR O 1 1
3 3581 1 1 61 THR OG1 O -9.920 33.665 -27.856 1.00 . A A . 60 THR OG1 1 1
3 3582 1 1 62 GLY C C -9.328 33.082 -32.743 1.00 . A A . 61 GLY C 1 1
3 3583 1 1 62 GLY CA C -9.433 34.285 -31.828 1.00 . A A . 61 GLY CA 1 1
3 3584 1 1 62 GLY H H -9.678 34.261 -29.725 1.00 . A A . 61 GLY H 1 1
3 3585 1 1 62 GLY HA2 H -10.445 34.660 -31.858 1.00 . A A . 61 GLY HA2 1 1
3 3586 1 1 62 GLY HA3 H -8.764 35.054 -32.186 1.00 . A A . 61 GLY HA3 1 1
3 3587 1 1 62 GLY N N -9.091 33.969 -30.454 1.00 . A A . 61 GLY N 1 1
3 3588 1 1 62 GLY O O -8.714 33.155 -33.808 1.00 . A A . 61 GLY O 1 1
3 3589 1 1 63 ARG C C -8.473 30.205 -33.227 1.00 . A A . 62 ARG C 1 1
3 3590 1 1 63 ARG CA C -9.896 30.745 -33.118 1.00 . A A . 62 ARG CA 1 1
3 3591 1 1 63 ARG CB C -10.466 30.998 -34.515 1.00 . A A . 62 ARG CB 1 1
3 3592 1 1 63 ARG CD C -12.228 30.003 -36.005 1.00 . A A . 62 ARG CD 1 1
3 3593 1 1 63 ARG CG C -10.960 29.739 -35.208 1.00 . A A . 62 ARG CG 1 1
3 3594 1 1 63 ARG CZ C -12.985 31.489 -37.811 1.00 . A A . 62 ARG CZ 1 1
3 3595 1 1 63 ARG H H -10.402 31.974 -31.471 1.00 . A A . 62 ARG H 1 1
3 3596 1 1 63 ARG HA H -10.509 30.011 -32.616 1.00 . A A . 62 ARG HA 1 1
3 3597 1 1 63 ARG HB2 H -11.295 31.686 -34.434 1.00 . A A . 62 ARG HB2 1 1
3 3598 1 1 63 ARG HB3 H -9.698 31.443 -35.128 1.00 . A A . 62 ARG HB3 1 1
3 3599 1 1 63 ARG HD2 H -12.570 29.071 -36.431 1.00 . A A . 62 ARG HD2 1 1
3 3600 1 1 63 ARG HD3 H -12.982 30.392 -35.338 1.00 . A A . 62 ARG HD3 1 1
3 3601 1 1 63 ARG HE H -11.083 31.227 -37.273 1.00 . A A . 62 ARG HE 1 1
3 3602 1 1 63 ARG HG2 H -10.193 29.384 -35.880 1.00 . A A . 62 ARG HG2 1 1
3 3603 1 1 63 ARG HG3 H -11.164 28.985 -34.462 1.00 . A A . 62 ARG HG3 1 1
3 3604 1 1 63 ARG HH11 H -14.460 30.497 -36.852 1.00 . A A . 62 ARG HH11 1 1
3 3605 1 1 63 ARG HH12 H -14.981 31.548 -38.127 1.00 . A A . 62 ARG HH12 1 1
3 3606 1 1 63 ARG HH21 H -11.755 32.615 -38.954 1.00 . A A . 62 ARG HH21 1 1
3 3607 1 1 63 ARG HH22 H -13.441 32.751 -39.323 1.00 . A A . 62 ARG HH22 1 1
3 3608 1 1 63 ARG N N -9.928 31.970 -32.328 1.00 . A A . 62 ARG N 1 1
3 3609 1 1 63 ARG NE N -12.006 30.963 -37.083 1.00 . A A . 62 ARG NE 1 1
3 3610 1 1 63 ARG NH1 N -14.245 31.149 -37.578 1.00 . A A . 62 ARG NH1 1 1
3 3611 1 1 63 ARG NH2 N -12.704 32.356 -38.775 1.00 . A A . 62 ARG NH2 1 1
3 3612 1 1 63 ARG O O -7.868 30.238 -34.299 1.00 . A A . 62 ARG O 1 1
3 3613 1 1 64 GLN C C -6.622 27.641 -32.037 1.00 . A A . 63 GLN C 1 1
3 3614 1 1 64 GLN CA C -6.593 29.166 -32.083 1.00 . A A . 63 GLN CA 1 1
3 3615 1 1 64 GLN CB C -5.827 29.710 -30.877 1.00 . A A . 63 GLN CB 1 1
3 3616 1 1 64 GLN CD C -3.591 30.714 -31.492 1.00 . A A . 63 GLN CD 1 1
3 3617 1 1 64 GLN CG C -5.049 30.982 -31.175 1.00 . A A . 63 GLN CG 1 1
3 3618 1 1 64 GLN H H -8.478 29.713 -31.290 1.00 . A A . 63 GLN H 1 1
3 3619 1 1 64 GLN HA H -6.092 29.476 -32.987 1.00 . A A . 63 GLN HA 1 1
3 3620 1 1 64 GLN HB2 H -6.529 29.920 -30.084 1.00 . A A . 63 GLN HB2 1 1
3 3621 1 1 64 GLN HB3 H -5.129 28.958 -30.540 1.00 . A A . 63 GLN HB3 1 1
3 3622 1 1 64 GLN HE21 H -3.952 30.912 -33.437 1.00 . A A . 63 GLN HE21 1 1
3 3623 1 1 64 GLN HE22 H -2.316 30.559 -33.009 1.00 . A A . 63 GLN HE22 1 1
3 3624 1 1 64 GLN HG2 H -5.500 31.475 -32.023 1.00 . A A . 63 GLN HG2 1 1
3 3625 1 1 64 GLN HG3 H -5.101 31.631 -30.313 1.00 . A A . 63 GLN HG3 1 1
3 3626 1 1 64 GLN N N -7.946 29.711 -32.112 1.00 . A A . 63 GLN N 1 1
3 3627 1 1 64 GLN NE2 N -3.252 30.729 -32.776 1.00 . A A . 63 GLN NE2 1 1
3 3628 1 1 64 GLN O O -7.511 27.044 -31.429 1.00 . A A . 63 GLN O 1 1
3 3629 1 1 64 GLN OE1 O -2.778 30.495 -30.593 1.00 . A A . 63 GLN OE1 1 1
3 3630 1 1 65 THR C C -4.785 25.029 -31.514 1.00 . A A . 64 THR C 1 1
3 3631 1 1 65 THR CA C -5.556 25.562 -32.717 1.00 . A A . 64 THR CA 1 1
3 3632 1 1 65 THR CB C -4.876 25.069 -34.008 1.00 . A A . 64 THR CB 1 1
3 3633 1 1 65 THR CG2 C -4.734 23.554 -34.001 1.00 . A A . 64 THR CG2 1 1
3 3634 1 1 65 THR H H -4.964 27.547 -33.149 1.00 . A A . 64 THR H 1 1
3 3635 1 1 65 THR HA H -6.562 25.167 -32.691 1.00 . A A . 64 THR HA 1 1
3 3636 1 1 65 THR HB H -3.890 25.508 -34.067 1.00 . A A . 64 THR HB 1 1
3 3637 1 1 65 THR HG1 H -6.421 24.926 -35.225 1.00 . A A . 64 THR HG1 1 1
3 3638 1 1 65 THR HG21 H -3.868 23.277 -33.419 1.00 . A A . 64 THR HG21 1 1
3 3639 1 1 65 THR HG22 H -4.615 23.199 -35.014 1.00 . A A . 64 THR HG22 1 1
3 3640 1 1 65 THR HG23 H -5.618 23.112 -33.565 1.00 . A A . 64 THR HG23 1 1
3 3641 1 1 65 THR N N -5.643 27.016 -32.683 1.00 . A A . 64 THR N 1 1
3 3642 1 1 65 THR O O -3.835 25.656 -31.045 1.00 . A A . 64 THR O 1 1
3 3643 1 1 65 THR OG1 O -5.638 25.477 -35.149 1.00 . A A . 64 THR OG1 1 1
3 3644 1 1 66 LEU C C -4.208 21.790 -30.157 1.00 . A A . 65 LEU C 1 1
3 3645 1 1 66 LEU CA C -4.547 23.249 -29.871 1.00 . A A . 65 LEU CA 1 1
3 3646 1 1 66 LEU CB C -5.446 23.343 -28.637 1.00 . A A . 65 LEU CB 1 1
3 3647 1 1 66 LEU CD1 C -6.968 25.326 -28.817 1.00 . A A . 65 LEU CD1 1 1
3 3648 1 1 66 LEU CD2 C -5.929 24.746 -26.616 1.00 . A A . 65 LEU CD2 1 1
3 3649 1 1 66 LEU CG C -5.739 24.754 -28.126 1.00 . A A . 65 LEU CG 1 1
3 3650 1 1 66 LEU H H -5.962 23.415 -31.435 1.00 . A A . 65 LEU H 1 1
3 3651 1 1 66 LEU HA H -3.630 23.788 -29.681 1.00 . A A . 65 LEU HA 1 1
3 3652 1 1 66 LEU HB2 H -6.388 22.876 -28.878 1.00 . A A . 65 LEU HB2 1 1
3 3653 1 1 66 LEU HB3 H -4.968 22.794 -27.838 1.00 . A A . 65 LEU HB3 1 1
3 3654 1 1 66 LEU HD11 H -7.850 25.073 -28.249 1.00 . A A . 65 LEU HD11 1 1
3 3655 1 1 66 LEU HD12 H -7.047 24.912 -29.811 1.00 . A A . 65 LEU HD12 1 1
3 3656 1 1 66 LEU HD13 H -6.876 26.401 -28.881 1.00 . A A . 65 LEU HD13 1 1
3 3657 1 1 66 LEU HD21 H -5.755 23.750 -26.237 1.00 . A A . 65 LEU HD21 1 1
3 3658 1 1 66 LEU HD22 H -6.938 25.051 -26.379 1.00 . A A . 65 LEU HD22 1 1
3 3659 1 1 66 LEU HD23 H -5.229 25.433 -26.162 1.00 . A A . 65 LEU HD23 1 1
3 3660 1 1 66 LEU HG H -4.899 25.395 -28.355 1.00 . A A . 65 LEU HG 1 1
3 3661 1 1 66 LEU N N -5.200 23.868 -31.019 1.00 . A A . 65 LEU N 1 1
3 3662 1 1 66 LEU O O -5.019 21.051 -30.718 1.00 . A A . 65 LEU O 1 1
3 3663 1 1 67 THR C C -2.061 19.383 -28.684 1.00 . A A . 66 THR C 1 1
3 3664 1 1 67 THR CA C -2.560 20.008 -29.982 1.00 . A A . 66 THR CA 1 1
3 3665 1 1 67 THR CB C -1.438 19.940 -31.035 1.00 . A A . 66 THR CB 1 1
3 3666 1 1 67 THR CG2 C -1.958 19.364 -32.343 1.00 . A A . 66 THR CG2 1 1
3 3667 1 1 67 THR H H -2.404 22.014 -29.326 1.00 . A A . 66 THR H 1 1
3 3668 1 1 67 THR HA H -3.401 19.436 -30.345 1.00 . A A . 66 THR HA 1 1
3 3669 1 1 67 THR HB H -0.654 19.296 -30.662 1.00 . A A . 66 THR HB 1 1
3 3670 1 1 67 THR HG1 H -1.519 21.760 -31.788 1.00 . A A . 66 THR HG1 1 1
3 3671 1 1 67 THR HG21 H -2.972 19.699 -32.505 1.00 . A A . 66 THR HG21 1 1
3 3672 1 1 67 THR HG22 H -1.939 18.286 -32.296 1.00 . A A . 66 THR HG22 1 1
3 3673 1 1 67 THR HG23 H -1.334 19.700 -33.158 1.00 . A A . 66 THR HG23 1 1
3 3674 1 1 67 THR N N -3.005 21.379 -29.768 1.00 . A A . 66 THR N 1 1
3 3675 1 1 67 THR O O -1.004 19.754 -28.170 1.00 . A A . 66 THR O 1 1
3 3676 1 1 67 THR OG1 O -0.900 21.247 -31.263 1.00 . A A . 66 THR OG1 1 1
3 3677 1 1 68 LEU C C -1.755 16.434 -27.208 1.00 . A A . 67 LEU C 1 1
3 3678 1 1 68 LEU CA C -2.461 17.755 -26.918 1.00 . A A . 67 LEU CA 1 1
3 3679 1 1 68 LEU CB C -3.706 17.505 -26.065 1.00 . A A . 67 LEU CB 1 1
3 3680 1 1 68 LEU CD1 C -3.931 15.062 -25.552 1.00 . A A . 67 LEU CD1 1 1
3 3681 1 1 68 LEU CD2 C -5.964 16.417 -26.090 1.00 . A A . 67 LEU CD2 1 1
3 3682 1 1 68 LEU CG C -4.481 16.222 -26.368 1.00 . A A . 67 LEU CG 1 1
3 3683 1 1 68 LEU H H -3.656 18.181 -28.612 1.00 . A A . 67 LEU H 1 1
3 3684 1 1 68 LEU HA H -1.786 18.399 -26.375 1.00 . A A . 67 LEU HA 1 1
3 3685 1 1 68 LEU HB2 H -3.396 17.468 -25.032 1.00 . A A . 67 LEU HB2 1 1
3 3686 1 1 68 LEU HB3 H -4.377 18.340 -26.208 1.00 . A A . 67 LEU HB3 1 1
3 3687 1 1 68 LEU HD11 H -3.146 15.418 -24.903 1.00 . A A . 67 LEU HD11 1 1
3 3688 1 1 68 LEU HD12 H -3.534 14.310 -26.218 1.00 . A A . 67 LEU HD12 1 1
3 3689 1 1 68 LEU HD13 H -4.725 14.633 -24.958 1.00 . A A . 67 LEU HD13 1 1
3 3690 1 1 68 LEU HD21 H -6.279 17.376 -26.472 1.00 . A A . 67 LEU HD21 1 1
3 3691 1 1 68 LEU HD22 H -6.138 16.378 -25.024 1.00 . A A . 67 LEU HD22 1 1
3 3692 1 1 68 LEU HD23 H -6.527 15.633 -26.575 1.00 . A A . 67 LEU HD23 1 1
3 3693 1 1 68 LEU HG H -4.365 15.978 -27.415 1.00 . A A . 67 LEU HG 1 1
3 3694 1 1 68 LEU N N -2.826 18.433 -28.158 1.00 . A A . 67 LEU N 1 1
3 3695 1 1 68 LEU O O -2.207 15.646 -28.040 1.00 . A A . 67 LEU O 1 1
3 3696 1 1 69 HIS C C 0.266 14.221 -25.373 1.00 . A A . 68 HIS C 1 1
3 3697 1 1 69 HIS CA C 0.120 14.970 -26.694 1.00 . A A . 68 HIS CA 1 1
3 3698 1 1 69 HIS CB C 1.501 15.286 -27.269 1.00 . A A . 68 HIS CB 1 1
3 3699 1 1 69 HIS CD2 C 1.633 13.191 -28.792 1.00 . A A . 68 HIS CD2 1 1
3 3700 1 1 69 HIS CE1 C 2.616 14.112 -30.521 1.00 . A A . 68 HIS CE1 1 1
3 3701 1 1 69 HIS CG C 1.834 14.497 -28.497 1.00 . A A . 68 HIS CG 1 1
3 3702 1 1 69 HIS H H -0.337 16.863 -25.865 1.00 . A A . 68 HIS H 1 1
3 3703 1 1 69 HIS HA H -0.415 14.344 -27.392 1.00 . A A . 68 HIS HA 1 1
3 3704 1 1 69 HIS HB2 H 1.545 16.334 -27.527 1.00 . A A . 68 HIS HB2 1 1
3 3705 1 1 69 HIS HB3 H 2.253 15.073 -26.522 1.00 . A A . 68 HIS HB3 1 1
3 3706 1 1 69 HIS HD1 H 2.730 15.981 -29.695 1.00 . A A . 68 HIS HD1 1 1
3 3707 1 1 69 HIS HD2 H 1.169 12.453 -28.152 1.00 . A A . 68 HIS HD2 1 1
3 3708 1 1 69 HIS HE1 H 3.072 14.253 -31.490 1.00 . A A . 68 HIS HE1 1 1
3 3709 1 1 69 HIS N N -0.647 16.197 -26.514 1.00 . A A . 68 HIS N 1 1
3 3710 1 1 69 HIS ND1 N 2.453 15.046 -29.600 1.00 . A A . 68 HIS ND1 1 1
3 3711 1 1 69 HIS NE2 N 2.127 12.977 -30.055 1.00 . A A . 68 HIS NE2 1 1
3 3712 1 1 69 HIS O O 0.959 14.676 -24.463 1.00 . A A . 68 HIS O 1 1
3 3713 1 1 70 TYR C C -0.262 10.777 -24.405 1.00 . A A . 69 TYR C 1 1
3 3714 1 1 70 TYR CA C -0.340 12.262 -24.064 1.00 . A A . 69 TYR CA 1 1
3 3715 1 1 70 TYR CB C -1.566 12.532 -23.190 1.00 . A A . 69 TYR CB 1 1
3 3716 1 1 70 TYR CD1 C -0.303 11.919 -21.091 1.00 . A A . 69 TYR CD1 1 1
3 3717 1 1 70 TYR CD2 C -2.592 11.275 -21.255 1.00 . A A . 69 TYR CD2 1 1
3 3718 1 1 70 TYR CE1 C -0.225 11.340 -19.839 1.00 . A A . 69 TYR CE1 1 1
3 3719 1 1 70 TYR CE2 C -2.523 10.694 -20.003 1.00 . A A . 69 TYR CE2 1 1
3 3720 1 1 70 TYR CG C -1.485 11.897 -21.820 1.00 . A A . 69 TYR CG 1 1
3 3721 1 1 70 TYR CZ C -1.337 10.729 -19.300 1.00 . A A . 69 TYR CZ 1 1
3 3722 1 1 70 TYR H H -0.930 12.761 -26.034 1.00 . A A . 69 TYR H 1 1
3 3723 1 1 70 TYR HA H 0.548 12.541 -23.516 1.00 . A A . 69 TYR HA 1 1
3 3724 1 1 70 TYR HB2 H -1.676 13.597 -23.055 1.00 . A A . 69 TYR HB2 1 1
3 3725 1 1 70 TYR HB3 H -2.445 12.144 -23.684 1.00 . A A . 69 TYR HB3 1 1
3 3726 1 1 70 TYR HD1 H 0.566 12.400 -21.516 1.00 . A A . 69 TYR HD1 1 1
3 3727 1 1 70 TYR HD2 H -3.520 11.249 -21.808 1.00 . A A . 69 TYR HD2 1 1
3 3728 1 1 70 TYR HE1 H 0.703 11.367 -19.288 1.00 . A A . 69 TYR HE1 1 1
3 3729 1 1 70 TYR HE2 H -3.394 10.215 -19.581 1.00 . A A . 69 TYR HE2 1 1
3 3730 1 1 70 TYR HH H -0.438 10.403 -17.632 1.00 . A A . 69 TYR HH 1 1
3 3731 1 1 70 TYR N N -0.393 13.072 -25.275 1.00 . A A . 69 TYR N 1 1
3 3732 1 1 70 TYR O O -1.072 10.263 -25.175 1.00 . A A . 69 TYR O 1 1
3 3733 1 1 70 TYR OH O -1.264 10.151 -18.053 1.00 . A A . 69 TYR OH 1 1
3 3734 1 1 71 GLN C C 1.172 8.396 -25.542 1.00 . A A . 70 GLN C 1 1
3 3735 1 1 71 GLN CA C 0.904 8.668 -24.066 1.00 . A A . 70 GLN CA 1 1
3 3736 1 1 71 GLN CB C -0.329 7.887 -23.608 1.00 . A A . 70 GLN CB 1 1
3 3737 1 1 71 GLN CD C -0.083 7.071 -21.229 1.00 . A A . 70 GLN CD 1 1
3 3738 1 1 71 GLN CG C -0.686 8.115 -22.148 1.00 . A A . 70 GLN CG 1 1
3 3739 1 1 71 GLN H H 1.333 10.559 -23.219 1.00 . A A . 70 GLN H 1 1
3 3740 1 1 71 GLN HA H 1.758 8.342 -23.492 1.00 . A A . 70 GLN HA 1 1
3 3741 1 1 71 GLN HB2 H -1.173 8.183 -24.213 1.00 . A A . 70 GLN HB2 1 1
3 3742 1 1 71 GLN HB3 H -0.146 6.832 -23.750 1.00 . A A . 70 GLN HB3 1 1
3 3743 1 1 71 GLN HE21 H -0.871 5.614 -22.328 1.00 . A A . 70 GLN HE21 1 1
3 3744 1 1 71 GLN HE22 H 0.054 5.106 -20.960 1.00 . A A . 70 GLN HE22 1 1
3 3745 1 1 71 GLN HG2 H -0.323 9.088 -21.849 1.00 . A A . 70 GLN HG2 1 1
3 3746 1 1 71 GLN HG3 H -1.761 8.087 -22.045 1.00 . A A . 70 GLN HG3 1 1
3 3747 1 1 71 GLN N N 0.719 10.094 -23.824 1.00 . A A . 70 GLN N 1 1
3 3748 1 1 71 GLN NE2 N -0.325 5.802 -21.536 1.00 . A A . 70 GLN NE2 1 1
3 3749 1 1 71 GLN O O 0.922 7.299 -26.038 1.00 . A A . 70 GLN O 1 1
3 3750 1 1 71 GLN OE1 O 0.594 7.401 -20.255 1.00 . A A . 70 GLN OE1 1 1
3 3751 1 1 72 GLY C C 0.808 9.650 -28.534 1.00 . A A . 71 GLY C 1 1
3 3752 1 1 72 GLY CA C 1.978 9.255 -27.654 1.00 . A A . 71 GLY CA 1 1
3 3753 1 1 72 GLY H H 1.864 10.258 -25.793 1.00 . A A . 71 GLY H 1 1
3 3754 1 1 72 GLY HA2 H 2.827 9.875 -27.902 1.00 . A A . 71 GLY HA2 1 1
3 3755 1 1 72 GLY HA3 H 2.228 8.223 -27.851 1.00 . A A . 71 GLY HA3 1 1
3 3756 1 1 72 GLY N N 1.684 9.405 -26.241 1.00 . A A . 71 GLY N 1 1
3 3757 1 1 72 GLY O O 0.978 9.903 -29.728 1.00 . A A . 71 GLY O 1 1
3 3758 1 1 73 HIS C C -1.662 11.578 -28.885 1.00 . A A . 72 HIS C 1 1
3 3759 1 1 73 HIS CA C -1.585 10.067 -28.685 1.00 . A A . 72 HIS CA 1 1
3 3760 1 1 73 HIS CB C -2.832 9.575 -27.949 1.00 . A A . 72 HIS CB 1 1
3 3761 1 1 73 HIS CD2 C -5.092 9.462 -29.215 1.00 . A A . 72 HIS CD2 1 1
3 3762 1 1 73 HIS CE1 C -4.795 7.543 -30.233 1.00 . A A . 72 HIS CE1 1 1
3 3763 1 1 73 HIS CG C -3.874 8.996 -28.856 1.00 . A A . 72 HIS CG 1 1
3 3764 1 1 73 HIS H H -0.453 9.489 -26.992 1.00 . A A . 72 HIS H 1 1
3 3765 1 1 73 HIS HA H -1.538 9.591 -29.653 1.00 . A A . 72 HIS HA 1 1
3 3766 1 1 73 HIS HB2 H -2.545 8.810 -27.242 1.00 . A A . 72 HIS HB2 1 1
3 3767 1 1 73 HIS HB3 H -3.277 10.402 -27.415 1.00 . A A . 72 HIS HB3 1 1
3 3768 1 1 73 HIS HD1 H -2.934 7.207 -29.453 1.00 . A A . 72 HIS HD1 1 1
3 3769 1 1 73 HIS HD2 H -5.547 10.388 -28.889 1.00 . A A . 72 HIS HD2 1 1
3 3770 1 1 73 HIS HE1 H -4.955 6.673 -30.850 1.00 . A A . 72 HIS HE1 1 1
3 3771 1 1 73 HIS N N -0.382 9.701 -27.946 1.00 . A A . 72 HIS N 1 1
3 3772 1 1 73 HIS ND1 N -3.718 7.792 -29.509 1.00 . A A . 72 HIS ND1 1 1
3 3773 1 1 73 HIS NE2 N -5.645 8.542 -30.071 1.00 . A A . 72 HIS NE2 1 1
3 3774 1 1 73 HIS O O -1.357 12.349 -27.976 1.00 . A A . 72 HIS O 1 1
3 3775 1 1 74 GLU C C -3.616 13.767 -30.786 1.00 . A A . 73 GLU C 1 1
3 3776 1 1 74 GLU CA C -2.184 13.410 -30.400 1.00 . A A . 73 GLU CA 1 1
3 3777 1 1 74 GLU CB C -1.230 13.778 -31.538 1.00 . A A . 73 GLU CB 1 1
3 3778 1 1 74 GLU CD C -0.301 15.684 -32.912 1.00 . A A . 73 GLU CD 1 1
3 3779 1 1 74 GLU CG C -0.861 15.252 -31.571 1.00 . A A . 73 GLU CG 1 1
3 3780 1 1 74 GLU H H -2.298 11.328 -30.765 1.00 . A A . 73 GLU H 1 1
3 3781 1 1 74 GLU HA H -1.911 13.971 -29.519 1.00 . A A . 73 GLU HA 1 1
3 3782 1 1 74 GLU HB2 H -0.322 13.203 -31.431 1.00 . A A . 73 GLU HB2 1 1
3 3783 1 1 74 GLU HB3 H -1.697 13.525 -32.478 1.00 . A A . 73 GLU HB3 1 1
3 3784 1 1 74 GLU HG2 H -1.745 15.836 -31.363 1.00 . A A . 73 GLU HG2 1 1
3 3785 1 1 74 GLU HG3 H -0.119 15.441 -30.809 1.00 . A A . 73 GLU HG3 1 1
3 3786 1 1 74 GLU N N -2.069 11.992 -30.081 1.00 . A A . 73 GLU N 1 1
3 3787 1 1 74 GLU O O -4.262 13.050 -31.550 1.00 . A A . 73 GLU O 1 1
3 3788 1 1 74 GLU OE1 O -1.088 15.796 -33.875 1.00 . A A . 73 GLU OE1 1 1
3 3789 1 1 74 GLU OE2 O 0.924 15.909 -32.999 1.00 . A A . 73 GLU OE2 1 1
3 3790 1 1 75 VAL C C -5.483 16.821 -30.880 1.00 . A A . 74 VAL C 1 1
3 3791 1 1 75 VAL CA C -5.462 15.335 -30.540 1.00 . A A . 74 VAL CA 1 1
3 3792 1 1 75 VAL CB C -6.405 15.079 -29.349 1.00 . A A . 74 VAL CB 1 1
3 3793 1 1 75 VAL CG1 C -7.851 15.327 -29.750 1.00 . A A . 74 VAL CG1 1 1
3 3794 1 1 75 VAL CG2 C -6.224 13.663 -28.822 1.00 . A A . 74 VAL CG2 1 1
3 3795 1 1 75 VAL H H -3.543 15.411 -29.650 1.00 . A A . 74 VAL H 1 1
3 3796 1 1 75 VAL HA H -5.828 14.776 -31.388 1.00 . A A . 74 VAL HA 1 1
3 3797 1 1 75 VAL HB H -6.150 15.770 -28.559 1.00 . A A . 74 VAL HB 1 1
3 3798 1 1 75 VAL HG11 H -8.130 14.639 -30.535 1.00 . A A . 74 VAL HG11 1 1
3 3799 1 1 75 VAL HG12 H -8.493 15.178 -28.894 1.00 . A A . 74 VAL HG12 1 1
3 3800 1 1 75 VAL HG13 H -7.956 16.341 -30.107 1.00 . A A . 74 VAL HG13 1 1
3 3801 1 1 75 VAL HG21 H -7.187 13.251 -28.560 1.00 . A A . 74 VAL HG21 1 1
3 3802 1 1 75 VAL HG22 H -5.765 13.052 -29.585 1.00 . A A . 74 VAL HG22 1 1
3 3803 1 1 75 VAL HG23 H -5.591 13.682 -27.947 1.00 . A A . 74 VAL HG23 1 1
3 3804 1 1 75 VAL N N -4.107 14.881 -30.251 1.00 . A A . 74 VAL N 1 1
3 3805 1 1 75 VAL O O -4.808 17.625 -30.238 1.00 . A A . 74 VAL O 1 1
3 3806 1 1 76 SER C C -7.745 19.138 -31.982 1.00 . A A . 75 SER C 1 1
3 3807 1 1 76 SER CA C -6.372 18.569 -32.323 1.00 . A A . 75 SER CA 1 1
3 3808 1 1 76 SER CB C -6.119 18.681 -33.828 1.00 . A A . 75 SER CB 1 1
3 3809 1 1 76 SER H H -6.778 16.491 -32.367 1.00 . A A . 75 SER H 1 1
3 3810 1 1 76 SER HA H -5.619 19.137 -31.797 1.00 . A A . 75 SER HA 1 1
3 3811 1 1 76 SER HB2 H -5.497 19.541 -34.023 1.00 . A A . 75 SER HB2 1 1
3 3812 1 1 76 SER HB3 H -5.618 17.789 -34.174 1.00 . A A . 75 SER HB3 1 1
3 3813 1 1 76 SER HG H -7.196 18.605 -35.463 1.00 . A A . 75 SER HG 1 1
3 3814 1 1 76 SER N N -6.264 17.179 -31.894 1.00 . A A . 75 SER N 1 1
3 3815 1 1 76 SER O O -8.760 18.450 -32.094 1.00 . A A . 75 SER O 1 1
3 3816 1 1 76 SER OG O -7.336 18.827 -34.539 1.00 . A A . 75 SER OG 1 1
3 3817 1 1 77 PHE C C -8.947 22.556 -31.510 1.00 . A A . 76 PHE C 1 1
3 3818 1 1 77 PHE CA C -9.018 21.062 -31.207 1.00 . A A . 76 PHE CA 1 1
3 3819 1 1 77 PHE CB C -9.327 20.846 -29.724 1.00 . A A . 76 PHE CB 1 1
3 3820 1 1 77 PHE CD1 C -11.034 19.051 -30.126 1.00 . A A . 76 PHE CD1 1 1
3 3821 1 1 77 PHE CD2 C -9.381 18.686 -28.447 1.00 . A A . 76 PHE CD2 1 1
3 3822 1 1 77 PHE CE1 C -11.588 17.814 -29.855 1.00 . A A . 76 PHE CE1 1 1
3 3823 1 1 77 PHE CE2 C -9.930 17.448 -28.172 1.00 . A A . 76 PHE CE2 1 1
3 3824 1 1 77 PHE CG C -9.926 19.501 -29.426 1.00 . A A . 76 PHE CG 1 1
3 3825 1 1 77 PHE CZ C -11.035 17.012 -28.876 1.00 . A A . 76 PHE CZ 1 1
3 3826 1 1 77 PHE H H -6.927 20.896 -31.497 1.00 . A A . 76 PHE H 1 1
3 3827 1 1 77 PHE HA H -9.807 20.624 -31.798 1.00 . A A . 76 PHE HA 1 1
3 3828 1 1 77 PHE HB2 H -8.413 20.934 -29.156 1.00 . A A . 76 PHE HB2 1 1
3 3829 1 1 77 PHE HB3 H -10.025 21.601 -29.395 1.00 . A A . 76 PHE HB3 1 1
3 3830 1 1 77 PHE HD1 H -11.468 19.679 -30.892 1.00 . A A . 76 PHE HD1 1 1
3 3831 1 1 77 PHE HD2 H -8.517 19.026 -27.895 1.00 . A A . 76 PHE HD2 1 1
3 3832 1 1 77 PHE HE1 H -12.452 17.476 -30.408 1.00 . A A . 76 PHE HE1 1 1
3 3833 1 1 77 PHE HE2 H -9.496 16.823 -27.406 1.00 . A A . 76 PHE HE2 1 1
3 3834 1 1 77 PHE HZ H -11.466 16.045 -28.663 1.00 . A A . 76 PHE HZ 1 1
3 3835 1 1 77 PHE N N -7.769 20.399 -31.565 1.00 . A A . 76 PHE N 1 1
3 3836 1 1 77 PHE O O -7.888 23.081 -31.853 1.00 . A A . 76 PHE O 1 1
3 3837 1 1 78 ASP C C -10.672 25.417 -30.420 1.00 . A A . 77 ASP C 1 1
3 3838 1 1 78 ASP CA C -10.151 24.667 -31.642 1.00 . A A . 77 ASP CA 1 1
3 3839 1 1 78 ASP CB C -11.048 24.946 -32.848 1.00 . A A . 77 ASP CB 1 1
3 3840 1 1 78 ASP CG C -10.785 26.306 -33.464 1.00 . A A . 77 ASP CG 1 1
3 3841 1 1 78 ASP H H -10.894 22.759 -31.105 1.00 . A A . 77 ASP H 1 1
3 3842 1 1 78 ASP HA H -9.151 25.012 -31.861 1.00 . A A . 77 ASP HA 1 1
3 3843 1 1 78 ASP HB2 H -10.874 24.191 -33.601 1.00 . A A . 77 ASP HB2 1 1
3 3844 1 1 78 ASP HB3 H -12.082 24.906 -32.537 1.00 . A A . 77 ASP HB3 1 1
3 3845 1 1 78 ASP N N -10.082 23.234 -31.382 1.00 . A A . 77 ASP N 1 1
3 3846 1 1 78 ASP O O -11.549 24.929 -29.706 1.00 . A A . 77 ASP O 1 1
3 3847 1 1 78 ASP OD1 O -9.915 27.036 -32.942 1.00 . A A . 77 ASP OD1 1 1
3 3848 1 1 78 ASP OD2 O -11.447 26.641 -34.468 1.00 . A A . 77 ASP OD2 1 1
3 3849 1 1 79 VAL C C -11.094 28.764 -29.509 1.00 . A A . 78 VAL C 1 1
3 3850 1 1 79 VAL CA C -10.536 27.423 -29.048 1.00 . A A . 78 VAL CA 1 1
3 3851 1 1 79 VAL CB C -9.361 27.672 -28.083 1.00 . A A . 78 VAL CB 1 1
3 3852 1 1 79 VAL CG1 C -8.314 28.561 -28.735 1.00 . A A . 78 VAL CG1 1 1
3 3853 1 1 79 VAL CG2 C -9.861 28.287 -26.784 1.00 . A A . 78 VAL CG2 1 1
3 3854 1 1 79 VAL H H -9.431 26.941 -30.788 1.00 . A A . 78 VAL H 1 1
3 3855 1 1 79 VAL HA H -11.307 26.888 -28.512 1.00 . A A . 78 VAL HA 1 1
3 3856 1 1 79 VAL HB H -8.902 26.722 -27.853 1.00 . A A . 78 VAL HB 1 1
3 3857 1 1 79 VAL HG11 H -8.356 28.440 -29.808 1.00 . A A . 78 VAL HG11 1 1
3 3858 1 1 79 VAL HG12 H -8.507 29.593 -28.480 1.00 . A A . 78 VAL HG12 1 1
3 3859 1 1 79 VAL HG13 H -7.333 28.280 -28.381 1.00 . A A . 78 VAL HG13 1 1
3 3860 1 1 79 VAL HG21 H -10.879 28.623 -26.912 1.00 . A A . 78 VAL HG21 1 1
3 3861 1 1 79 VAL HG22 H -9.821 27.548 -25.998 1.00 . A A . 78 VAL HG22 1 1
3 3862 1 1 79 VAL HG23 H -9.235 29.127 -26.519 1.00 . A A . 78 VAL HG23 1 1
3 3863 1 1 79 VAL N N -10.126 26.605 -30.183 1.00 . A A . 78 VAL N 1 1
3 3864 1 1 79 VAL O O -10.554 29.393 -30.421 1.00 . A A . 78 VAL O 1 1
3 3865 1 1 80 LEU C C -13.325 31.175 -27.970 1.00 . A A . 79 LEU C 1 1
3 3866 1 1 80 LEU CA C -12.809 30.467 -29.218 1.00 . A A . 79 LEU CA 1 1
3 3867 1 1 80 LEU CB C -13.958 30.237 -30.200 1.00 . A A . 79 LEU CB 1 1
3 3868 1 1 80 LEU CD1 C -14.608 32.640 -30.492 1.00 . A A . 79 LEU CD1 1 1
3 3869 1 1 80 LEU CD2 C -12.987 31.585 -32.077 1.00 . A A . 79 LEU CD2 1 1
3 3870 1 1 80 LEU CG C -14.215 31.358 -31.208 1.00 . A A . 79 LEU CG 1 1
3 3871 1 1 80 LEU H H -12.561 28.654 -28.156 1.00 . A A . 79 LEU H 1 1
3 3872 1 1 80 LEU HA H -12.064 31.091 -29.689 1.00 . A A . 79 LEU HA 1 1
3 3873 1 1 80 LEU HB2 H -13.744 29.336 -30.755 1.00 . A A . 79 LEU HB2 1 1
3 3874 1 1 80 LEU HB3 H -14.862 30.096 -29.623 1.00 . A A . 79 LEU HB3 1 1
3 3875 1 1 80 LEU HD11 H -15.229 33.239 -31.140 1.00 . A A . 79 LEU HD11 1 1
3 3876 1 1 80 LEU HD12 H -13.718 33.195 -30.233 1.00 . A A . 79 LEU HD12 1 1
3 3877 1 1 80 LEU HD13 H -15.155 32.397 -29.592 1.00 . A A . 79 LEU HD13 1 1
3 3878 1 1 80 LEU HD21 H -12.347 30.716 -32.030 1.00 . A A . 79 LEU HD21 1 1
3 3879 1 1 80 LEU HD22 H -12.448 32.450 -31.719 1.00 . A A . 79 LEU HD22 1 1
3 3880 1 1 80 LEU HD23 H -13.295 31.751 -33.100 1.00 . A A . 79 LEU HD23 1 1
3 3881 1 1 80 LEU HG H -15.034 31.072 -31.854 1.00 . A A . 79 LEU HG 1 1
3 3882 1 1 80 LEU N N -12.176 29.198 -28.874 1.00 . A A . 79 LEU N 1 1
3 3883 1 1 80 LEU O O -13.972 30.563 -27.119 1.00 . A A . 79 LEU O 1 1
3 3884 1 1 81 VAL C C -14.754 34.028 -27.045 1.00 . A A . 80 VAL C 1 1
3 3885 1 1 81 VAL CA C -13.475 33.261 -26.724 1.00 . A A . 80 VAL CA 1 1
3 3886 1 1 81 VAL CB C -12.388 34.259 -26.283 1.00 . A A . 80 VAL CB 1 1
3 3887 1 1 81 VAL CG1 C -12.194 35.338 -27.337 1.00 . A A . 80 VAL CG1 1 1
3 3888 1 1 81 VAL CG2 C -12.744 34.874 -24.938 1.00 . A A . 80 VAL CG2 1 1
3 3889 1 1 81 VAL H H -12.518 32.901 -28.577 1.00 . A A . 80 VAL H 1 1
3 3890 1 1 81 VAL HA H -13.669 32.585 -25.903 1.00 . A A . 80 VAL HA 1 1
3 3891 1 1 81 VAL HB H -11.458 33.721 -26.174 1.00 . A A . 80 VAL HB 1 1
3 3892 1 1 81 VAL HG11 H -12.018 34.875 -28.297 1.00 . A A . 80 VAL HG11 1 1
3 3893 1 1 81 VAL HG12 H -13.080 35.954 -27.390 1.00 . A A . 80 VAL HG12 1 1
3 3894 1 1 81 VAL HG13 H -11.345 35.950 -27.073 1.00 . A A . 80 VAL HG13 1 1
3 3895 1 1 81 VAL HG21 H -12.444 34.206 -24.145 1.00 . A A . 80 VAL HG21 1 1
3 3896 1 1 81 VAL HG22 H -12.232 35.818 -24.828 1.00 . A A . 80 VAL HG22 1 1
3 3897 1 1 81 VAL HG23 H -13.811 35.036 -24.887 1.00 . A A . 80 VAL HG23 1 1
3 3898 1 1 81 VAL N N -13.037 32.469 -27.867 1.00 . A A . 80 VAL N 1 1
3 3899 1 1 81 VAL O O -14.886 34.612 -28.120 1.00 . A A . 80 VAL O 1 1
3 3900 1 1 82 SER C C -17.120 35.839 -25.268 1.00 . A A . 81 SER C 1 1
3 3901 1 1 82 SER CA C -16.962 34.714 -26.287 1.00 . A A . 81 SER CA 1 1
3 3902 1 1 82 SER CB C -18.127 33.730 -26.161 1.00 . A A . 81 SER CB 1 1
3 3903 1 1 82 SER H H -15.527 33.538 -25.267 1.00 . A A . 81 SER H 1 1
3 3904 1 1 82 SER HA H -16.968 35.140 -27.279 1.00 . A A . 81 SER HA 1 1
3 3905 1 1 82 SER HB2 H -17.813 32.878 -25.578 1.00 . A A . 81 SER HB2 1 1
3 3906 1 1 82 SER HB3 H -18.956 34.218 -25.669 1.00 . A A . 81 SER HB3 1 1
3 3907 1 1 82 SER HG H -18.942 34.010 -27.921 1.00 . A A . 81 SER HG 1 1
3 3908 1 1 82 SER N N -15.692 34.022 -26.104 1.00 . A A . 81 SER N 1 1
3 3909 1 1 82 SER O O -16.458 35.868 -24.230 1.00 . A A . 81 SER O 1 1
3 3910 1 1 82 SER OG O -18.553 33.279 -27.435 1.00 . A A . 81 SER OG 1 1
3 3911 1 1 83 PRO C C -19.001 37.525 -23.410 1.00 . A A . 82 PRO C 1 1
3 3912 1 1 83 PRO CA C -18.286 37.932 -24.693 1.00 . A A . 82 PRO CA 1 1
3 3913 1 1 83 PRO CB C -19.186 38.829 -25.546 1.00 . A A . 82 PRO CB 1 1
3 3914 1 1 83 PRO CD C -18.843 36.817 -26.789 1.00 . A A . 82 PRO CD 1 1
3 3915 1 1 83 PRO CG C -19.846 37.901 -26.506 1.00 . A A . 82 PRO CG 1 1
3 3916 1 1 83 PRO HA H -17.378 38.463 -24.445 1.00 . A A . 82 PRO HA 1 1
3 3917 1 1 83 PRO HB2 H -19.910 39.324 -24.912 1.00 . A A . 82 PRO HB2 1 1
3 3918 1 1 83 PRO HB3 H -18.586 39.566 -26.058 1.00 . A A . 82 PRO HB3 1 1
3 3919 1 1 83 PRO HD2 H -19.342 35.871 -26.939 1.00 . A A . 82 PRO HD2 1 1
3 3920 1 1 83 PRO HD3 H -18.246 37.071 -27.652 1.00 . A A . 82 PRO HD3 1 1
3 3921 1 1 83 PRO HG2 H -20.735 37.482 -26.060 1.00 . A A . 82 PRO HG2 1 1
3 3922 1 1 83 PRO HG3 H -20.094 38.428 -27.415 1.00 . A A . 82 PRO HG3 1 1
3 3923 1 1 83 PRO N N -18.019 36.788 -25.569 1.00 . A A . 82 PRO N 1 1
3 3924 1 1 83 PRO O O -20.196 37.226 -23.420 1.00 . A A . 82 PRO O 1 1
3 3925 1 1 84 LYS C C -19.548 35.805 -21.095 1.00 . A A . 83 LYS C 1 1
3 3926 1 1 84 LYS CA C -18.828 37.146 -21.011 1.00 . A A . 83 LYS CA 1 1
3 3927 1 1 84 LYS CB C -19.795 38.228 -20.526 1.00 . A A . 83 LYS CB 1 1
3 3928 1 1 84 LYS CD C -19.141 40.245 -19.179 1.00 . A A . 83 LYS CD 1 1
3 3929 1 1 84 LYS CE C -19.142 41.764 -19.242 1.00 . A A . 83 LYS CE 1 1
3 3930 1 1 84 LYS CG C -19.211 39.630 -20.567 1.00 . A A . 83 LYS CG 1 1
3 3931 1 1 84 LYS H H -17.317 37.763 -22.360 1.00 . A A . 83 LYS H 1 1
3 3932 1 1 84 LYS HA H -18.014 37.061 -20.307 1.00 . A A . 83 LYS HA 1 1
3 3933 1 1 84 LYS HB2 H -20.678 38.210 -21.149 1.00 . A A . 83 LYS HB2 1 1
3 3934 1 1 84 LYS HB3 H -20.080 38.009 -19.507 1.00 . A A . 83 LYS HB3 1 1
3 3935 1 1 84 LYS HD2 H -19.997 39.919 -18.607 1.00 . A A . 83 LYS HD2 1 1
3 3936 1 1 84 LYS HD3 H -18.234 39.913 -18.694 1.00 . A A . 83 LYS HD3 1 1
3 3937 1 1 84 LYS HE2 H -19.137 42.068 -20.278 1.00 . A A . 83 LYS HE2 1 1
3 3938 1 1 84 LYS HE3 H -20.038 42.131 -18.764 1.00 . A A . 83 LYS HE3 1 1
3 3939 1 1 84 LYS HG2 H -18.214 39.582 -20.979 1.00 . A A . 83 LYS HG2 1 1
3 3940 1 1 84 LYS HG3 H -19.833 40.251 -21.195 1.00 . A A . 83 LYS HG3 1 1
3 3941 1 1 84 LYS HZ1 H -17.812 41.892 -17.636 1.00 . A A . 83 LYS HZ1 1 1
3 3942 1 1 84 LYS HZ2 H -18.092 43.369 -18.413 1.00 . A A . 83 LYS HZ2 1 1
3 3943 1 1 84 LYS HZ3 H -17.103 42.206 -19.140 1.00 . A A . 83 LYS HZ3 1 1
3 3944 1 1 84 LYS N N -18.264 37.515 -22.304 1.00 . A A . 83 LYS N 1 1
3 3945 1 1 84 LYS NZ N -17.954 42.348 -18.560 1.00 . A A . 83 LYS NZ 1 1
3 3946 1 1 84 LYS O O -19.445 35.095 -22.095 1.00 . A A . 83 LYS O 1 1
3 3947 1 1 85 ALA C C -21.832 34.096 -18.708 1.00 . A A . 84 ALA C 1 1
3 3948 1 1 85 ALA CA C -21.020 34.209 -19.994 1.00 . A A . 84 ALA CA 1 1
3 3949 1 1 85 ALA CB C -20.068 33.030 -20.125 1.00 . A A . 84 ALA CB 1 1
3 3950 1 1 85 ALA H H -20.322 36.072 -19.271 1.00 . A A . 84 ALA H 1 1
3 3951 1 1 85 ALA HA H -21.695 34.191 -20.837 1.00 . A A . 84 ALA HA 1 1
3 3952 1 1 85 ALA HB1 H -19.759 32.930 -21.155 1.00 . A A . 84 ALA HB1 1 1
3 3953 1 1 85 ALA HB2 H -19.201 33.196 -19.503 1.00 . A A . 84 ALA HB2 1 1
3 3954 1 1 85 ALA HB3 H -20.569 32.127 -19.810 1.00 . A A . 84 ALA HB3 1 1
3 3955 1 1 85 ALA N N -20.279 35.464 -20.038 1.00 . A A . 84 ALA N 1 1
3 3956 1 1 85 ALA O O -21.851 35.017 -17.892 1.00 . A A . 84 ALA O 1 1
3 3957 1 1 86 ALA C C -22.648 31.726 -16.414 1.00 . A A . 85 ALA C 1 1
3 3958 1 1 86 ALA CA C -23.316 32.729 -17.349 1.00 . A A . 85 ALA CA 1 1
3 3959 1 1 86 ALA CB C -24.702 32.241 -17.746 1.00 . A A . 85 ALA CB 1 1
3 3960 1 1 86 ALA H H -22.448 32.265 -19.222 1.00 . A A . 85 ALA H 1 1
3 3961 1 1 86 ALA HA H -23.427 33.670 -16.830 1.00 . A A . 85 ALA HA 1 1
3 3962 1 1 86 ALA HB1 H -25.049 32.804 -18.600 1.00 . A A . 85 ALA HB1 1 1
3 3963 1 1 86 ALA HB2 H -24.655 31.193 -17.999 1.00 . A A . 85 ALA HB2 1 1
3 3964 1 1 86 ALA HB3 H -25.383 32.383 -16.920 1.00 . A A . 85 ALA HB3 1 1
3 3965 1 1 86 ALA N N -22.503 32.962 -18.536 1.00 . A A . 85 ALA N 1 1
3 3966 1 1 86 ALA O O -21.583 31.189 -16.722 1.00 . A A . 85 ALA O 1 1
3 3967 1 1 87 LEU C C -23.311 29.141 -14.511 1.00 . A A . 86 LEU C 1 1
3 3968 1 1 87 LEU CA C -22.745 30.540 -14.291 1.00 . A A . 86 LEU CA 1 1
3 3969 1 1 87 LEU CB C -23.066 31.015 -12.873 1.00 . A A . 86 LEU CB 1 1
3 3970 1 1 87 LEU CD1 C -23.403 33.484 -12.602 1.00 . A A . 86 LEU CD1 1 1
3 3971 1 1 87 LEU CD2 C -21.928 32.244 -11.007 1.00 . A A . 86 LEU CD2 1 1
3 3972 1 1 87 LEU CG C -22.421 32.333 -12.444 1.00 . A A . 86 LEU CG 1 1
3 3973 1 1 87 LEU H H -24.123 31.937 -15.082 1.00 . A A . 86 LEU H 1 1
3 3974 1 1 87 LEU HA H -21.673 30.505 -14.415 1.00 . A A . 86 LEU HA 1 1
3 3975 1 1 87 LEU HB2 H -24.137 31.131 -12.798 1.00 . A A . 86 LEU HB2 1 1
3 3976 1 1 87 LEU HB3 H -22.741 30.247 -12.186 1.00 . A A . 86 LEU HB3 1 1
3 3977 1 1 87 LEU HD11 H -22.970 34.241 -13.239 1.00 . A A . 86 LEU HD11 1 1
3 3978 1 1 87 LEU HD12 H -23.618 33.909 -11.633 1.00 . A A . 86 LEU HD12 1 1
3 3979 1 1 87 LEU HD13 H -24.317 33.119 -13.046 1.00 . A A . 86 LEU HD13 1 1
3 3980 1 1 87 LEU HD21 H -22.642 31.689 -10.416 1.00 . A A . 86 LEU HD21 1 1
3 3981 1 1 87 LEU HD22 H -21.820 33.239 -10.602 1.00 . A A . 86 LEU HD22 1 1
3 3982 1 1 87 LEU HD23 H -20.973 31.740 -10.985 1.00 . A A . 86 LEU HD23 1 1
3 3983 1 1 87 LEU HG H -21.569 32.533 -13.079 1.00 . A A . 86 LEU HG 1 1
3 3984 1 1 87 LEU N N -23.279 31.478 -15.271 1.00 . A A . 86 LEU N 1 1
3 3985 1 1 87 LEU O O -24.376 28.978 -15.106 1.00 . A A . 86 LEU O 1 1
3 3986 1 1 88 ASN C C -22.678 25.939 -12.922 1.00 . A A . 87 ASN C 1 1
3 3987 1 1 88 ASN CA C -23.024 26.748 -14.168 1.00 . A A . 87 ASN CA 1 1
3 3988 1 1 88 ASN CB C -22.374 26.113 -15.399 1.00 . A A . 87 ASN CB 1 1
3 3989 1 1 88 ASN CG C -22.994 24.776 -15.756 1.00 . A A . 87 ASN CG 1 1
3 3990 1 1 88 ASN H H -21.751 28.326 -13.561 1.00 . A A . 87 ASN H 1 1
3 3991 1 1 88 ASN HA H -24.096 26.747 -14.298 1.00 . A A . 87 ASN HA 1 1
3 3992 1 1 88 ASN HB2 H -22.488 26.778 -16.242 1.00 . A A . 87 ASN HB2 1 1
3 3993 1 1 88 ASN HB3 H -21.322 25.961 -15.205 1.00 . A A . 87 ASN HB3 1 1
3 3994 1 1 88 ASN HD21 H -21.619 23.823 -14.682 1.00 . A A . 87 ASN HD21 1 1
3 3995 1 1 88 ASN HD22 H -22.789 22.821 -15.466 1.00 . A A . 87 ASN HD22 1 1
3 3996 1 1 88 ASN N N -22.592 28.134 -14.026 1.00 . A A . 87 ASN N 1 1
3 3997 1 1 88 ASN ND2 N -22.408 23.698 -15.250 1.00 . A A . 87 ASN ND2 1 1
3 3998 1 1 88 ASN O O -21.662 26.186 -12.272 1.00 . A A . 87 ASN O 1 1
3 3999 1 1 88 ASN OD1 O -23.989 24.715 -16.479 1.00 . A A . 87 ASN OD1 1 1
3 4000 1 1 89 ASP C C -23.136 22.668 -11.839 1.00 . A A . 88 ASP C 1 1
3 4001 1 1 89 ASP CA C -23.313 24.126 -11.427 1.00 . A A . 88 ASP CA 1 1
3 4002 1 1 89 ASP CB C -24.486 24.255 -10.453 1.00 . A A . 88 ASP CB 1 1
3 4003 1 1 89 ASP CG C -25.773 23.689 -11.019 1.00 . A A . 88 ASP CG 1 1
3 4004 1 1 89 ASP H H -24.322 24.826 -13.153 1.00 . A A . 88 ASP H 1 1
3 4005 1 1 89 ASP HA H -22.412 24.461 -10.937 1.00 . A A . 88 ASP HA 1 1
3 4006 1 1 89 ASP HB2 H -24.249 23.723 -9.543 1.00 . A A . 88 ASP HB2 1 1
3 4007 1 1 89 ASP HB3 H -24.642 25.299 -10.225 1.00 . A A . 88 ASP HB3 1 1
3 4008 1 1 89 ASP N N -23.529 24.973 -12.595 1.00 . A A . 88 ASP N 1 1
3 4009 1 1 89 ASP O O -23.283 22.322 -13.011 1.00 . A A . 88 ASP O 1 1
3 4010 1 1 89 ASP OD1 O -26.428 24.389 -11.819 1.00 . A A . 88 ASP OD1 1 1
3 4011 1 1 89 ASP OD2 O -26.126 22.545 -10.661 1.00 . A A . 88 ASP OD2 1 1
3 4012 1 1 90 GLU C C -23.862 19.597 -10.761 1.00 . A A . 89 GLU C 1 1
3 4013 1 1 90 GLU CA C -22.617 20.399 -11.130 1.00 . A A . 89 GLU CA 1 1
3 4014 1 1 90 GLU CB C -21.411 19.877 -10.347 1.00 . A A . 89 GLU CB 1 1
3 4015 1 1 90 GLU CD C -19.928 17.898 -9.830 1.00 . A A . 89 GLU CD 1 1
3 4016 1 1 90 GLU CG C -20.974 18.481 -10.761 1.00 . A A . 89 GLU CG 1 1
3 4017 1 1 90 GLU H H -22.713 22.155 -9.953 1.00 . A A . 89 GLU H 1 1
3 4018 1 1 90 GLU HA H -22.428 20.280 -12.186 1.00 . A A . 89 GLU HA 1 1
3 4019 1 1 90 GLU HB2 H -20.580 20.551 -10.497 1.00 . A A . 89 GLU HB2 1 1
3 4020 1 1 90 GLU HB3 H -21.660 19.857 -9.297 1.00 . A A . 89 GLU HB3 1 1
3 4021 1 1 90 GLU HG2 H -21.837 17.833 -10.759 1.00 . A A . 89 GLU HG2 1 1
3 4022 1 1 90 GLU HG3 H -20.562 18.528 -11.758 1.00 . A A . 89 GLU HG3 1 1
3 4023 1 1 90 GLU N N -22.817 21.819 -10.867 1.00 . A A . 89 GLU N 1 1
3 4024 1 1 90 GLU O O -24.541 19.051 -11.631 1.00 . A A . 89 GLU O 1 1
3 4025 1 1 90 GLU OE1 O -19.078 18.668 -9.337 1.00 . A A . 89 GLU OE1 1 1
3 4026 1 1 90 GLU OE2 O -19.960 16.672 -9.596 1.00 . A A . 89 GLU OE2 1 1
4 4027 1 1 2 SER C C 3.774 0.156 -3.526 1.00 . A A . 1 SER C 1 1
4 4028 1 1 2 SER CA C 4.149 -1.127 -2.791 1.00 . A A . 1 SER CA 1 1
4 4029 1 1 2 SER CB C 3.785 -2.342 -3.646 1.00 . A A . 1 SER CB 1 1
4 4030 1 1 2 SER H H 3.994 -1.456 -0.705 1.00 . A A . 1 SER H 1 1
4 4031 1 1 2 SER HA H 5.214 -1.128 -2.613 1.00 . A A . 1 SER HA 1 1
4 4032 1 1 2 SER HB2 H 3.666 -2.034 -4.673 1.00 . A A . 1 SER HB2 1 1
4 4033 1 1 2 SER HB3 H 4.576 -3.075 -3.579 1.00 . A A . 1 SER HB3 1 1
4 4034 1 1 2 SER HG H 2.768 -3.764 -2.762 1.00 . A A . 1 SER HG 1 1
4 4035 1 1 2 SER N N 3.478 -1.199 -1.498 1.00 . A A . 1 SER N 1 1
4 4036 1 1 2 SER O O 2.768 0.801 -3.230 1.00 . A A . 1 SER O 1 1
4 4037 1 1 2 SER OG O 2.576 -2.934 -3.203 1.00 . A A . 1 SER OG 1 1
4 4038 1 1 3 PRO C C 3.181 1.613 -6.240 1.00 . A A . 2 PRO C 1 1
4 4039 1 1 3 PRO CA C 4.381 1.746 -5.308 1.00 . A A . 2 PRO CA 1 1
4 4040 1 1 3 PRO CB C 5.674 1.879 -6.117 1.00 . A A . 2 PRO CB 1 1
4 4041 1 1 3 PRO CD C 5.822 -0.182 -4.916 1.00 . A A . 2 PRO CD 1 1
4 4042 1 1 3 PRO CG C 6.212 0.493 -6.202 1.00 . A A . 2 PRO CG 1 1
4 4043 1 1 3 PRO HA H 4.255 2.618 -4.683 1.00 . A A . 2 PRO HA 1 1
4 4044 1 1 3 PRO HB2 H 5.449 2.277 -7.097 1.00 . A A . 2 PRO HB2 1 1
4 4045 1 1 3 PRO HB3 H 6.358 2.538 -5.603 1.00 . A A . 2 PRO HB3 1 1
4 4046 1 1 3 PRO HD2 H 5.613 -1.228 -5.087 1.00 . A A . 2 PRO HD2 1 1
4 4047 1 1 3 PRO HD3 H 6.602 -0.067 -4.178 1.00 . A A . 2 PRO HD3 1 1
4 4048 1 1 3 PRO HG2 H 5.773 -0.021 -7.043 1.00 . A A . 2 PRO HG2 1 1
4 4049 1 1 3 PRO HG3 H 7.288 0.522 -6.298 1.00 . A A . 2 PRO HG3 1 1
4 4050 1 1 3 PRO N N 4.604 0.538 -4.509 1.00 . A A . 2 PRO N 1 1
4 4051 1 1 3 PRO O O 2.957 0.557 -6.833 1.00 . A A . 2 PRO O 1 1
4 4052 1 1 4 LYS C C 1.486 3.518 -8.485 1.00 . A A . 3 LYS C 1 1
4 4053 1 1 4 LYS CA C 1.236 2.694 -7.225 1.00 . A A . 3 LYS CA 1 1
4 4054 1 1 4 LYS CB C 0.028 3.252 -6.470 1.00 . A A . 3 LYS CB 1 1
4 4055 1 1 4 LYS CD C -2.473 3.477 -6.551 1.00 . A A . 3 LYS CD 1 1
4 4056 1 1 4 LYS CE C -3.154 4.837 -6.557 1.00 . A A . 3 LYS CE 1 1
4 4057 1 1 4 LYS CG C -1.183 3.497 -7.354 1.00 . A A . 3 LYS CG 1 1
4 4058 1 1 4 LYS H H 2.643 3.502 -5.866 1.00 . A A . 3 LYS H 1 1
4 4059 1 1 4 LYS HA H 1.030 1.674 -7.512 1.00 . A A . 3 LYS HA 1 1
4 4060 1 1 4 LYS HB2 H -0.253 2.552 -5.696 1.00 . A A . 3 LYS HB2 1 1
4 4061 1 1 4 LYS HB3 H 0.307 4.189 -6.010 1.00 . A A . 3 LYS HB3 1 1
4 4062 1 1 4 LYS HD2 H -3.144 2.749 -6.981 1.00 . A A . 3 LYS HD2 1 1
4 4063 1 1 4 LYS HD3 H -2.247 3.202 -5.530 1.00 . A A . 3 LYS HD3 1 1
4 4064 1 1 4 LYS HE2 H -2.500 5.555 -6.088 1.00 . A A . 3 LYS HE2 1 1
4 4065 1 1 4 LYS HE3 H -3.334 5.129 -7.581 1.00 . A A . 3 LYS HE3 1 1
4 4066 1 1 4 LYS HG2 H -1.082 4.461 -7.828 1.00 . A A . 3 LYS HG2 1 1
4 4067 1 1 4 LYS HG3 H -1.228 2.725 -8.109 1.00 . A A . 3 LYS HG3 1 1
4 4068 1 1 4 LYS HZ1 H -4.720 3.830 -5.610 1.00 . A A . 3 LYS HZ1 1 1
4 4069 1 1 4 LYS HZ2 H -5.197 5.246 -6.405 1.00 . A A . 3 LYS HZ2 1 1
4 4070 1 1 4 LYS HZ3 H -4.368 5.340 -4.934 1.00 . A A . 3 LYS HZ3 1 1
4 4071 1 1 4 LYS N N 2.413 2.689 -6.365 1.00 . A A . 3 LYS N 1 1
4 4072 1 1 4 LYS NZ N -4.451 4.811 -5.825 1.00 . A A . 3 LYS NZ 1 1
4 4073 1 1 4 LYS O O 1.463 4.749 -8.449 1.00 . A A . 3 LYS O 1 1
4 4074 1 1 5 THR C C 0.985 3.048 -11.935 1.00 . A A . 4 THR C 1 1
4 4075 1 1 5 THR CA C 1.977 3.500 -10.868 1.00 . A A . 4 THR CA 1 1
4 4076 1 1 5 THR CB C 3.409 3.231 -11.368 1.00 . A A . 4 THR CB 1 1
4 4077 1 1 5 THR CG2 C 4.078 4.522 -11.813 1.00 . A A . 4 THR CG2 1 1
4 4078 1 1 5 THR H H 1.728 1.852 -9.563 1.00 . A A . 4 THR H 1 1
4 4079 1 1 5 THR HA H 1.865 4.563 -10.714 1.00 . A A . 4 THR HA 1 1
4 4080 1 1 5 THR HB H 3.358 2.559 -12.213 1.00 . A A . 4 THR HB 1 1
4 4081 1 1 5 THR HG1 H 4.378 1.710 -10.571 1.00 . A A . 4 THR HG1 1 1
4 4082 1 1 5 THR HG21 H 5.127 4.490 -11.560 1.00 . A A . 4 THR HG21 1 1
4 4083 1 1 5 THR HG22 H 3.613 5.360 -11.314 1.00 . A A . 4 THR HG22 1 1
4 4084 1 1 5 THR HG23 H 3.969 4.635 -12.882 1.00 . A A . 4 THR HG23 1 1
4 4085 1 1 5 THR N N 1.723 2.832 -9.598 1.00 . A A . 4 THR N 1 1
4 4086 1 1 5 THR O O 0.276 2.058 -11.756 1.00 . A A . 4 THR O 1 1
4 4087 1 1 5 THR OG1 O 4.183 2.619 -10.331 1.00 . A A . 4 THR OG1 1 1
4 4088 1 1 6 ILE C C 0.707 2.524 -15.145 1.00 . A A . 5 ILE C 1 1
4 4089 1 1 6 ILE CA C 0.038 3.453 -14.139 1.00 . A A . 5 ILE CA 1 1
4 4090 1 1 6 ILE CB C -0.444 4.721 -14.868 1.00 . A A . 5 ILE CB 1 1
4 4091 1 1 6 ILE CD1 C 0.579 5.308 -17.124 1.00 . A A . 5 ILE CD1 1 1
4 4092 1 1 6 ILE CG1 C 0.717 5.376 -15.619 1.00 . A A . 5 ILE CG1 1 1
4 4093 1 1 6 ILE CG2 C -1.062 5.699 -13.880 1.00 . A A . 5 ILE CG2 1 1
4 4094 1 1 6 ILE H H 1.531 4.558 -13.126 1.00 . A A . 5 ILE H 1 1
4 4095 1 1 6 ILE HA H -0.824 2.953 -13.721 1.00 . A A . 5 ILE HA 1 1
4 4096 1 1 6 ILE HB H -1.206 4.434 -15.577 1.00 . A A . 5 ILE HB 1 1
4 4097 1 1 6 ILE HD11 H 0.605 6.308 -17.533 1.00 . A A . 5 ILE HD11 1 1
4 4098 1 1 6 ILE HD12 H 1.394 4.730 -17.535 1.00 . A A . 5 ILE HD12 1 1
4 4099 1 1 6 ILE HD13 H -0.360 4.840 -17.379 1.00 . A A . 5 ILE HD13 1 1
4 4100 1 1 6 ILE HG12 H 0.778 6.416 -15.339 1.00 . A A . 5 ILE HG12 1 1
4 4101 1 1 6 ILE HG13 H 1.637 4.880 -15.347 1.00 . A A . 5 ILE HG13 1 1
4 4102 1 1 6 ILE HG21 H -1.994 5.297 -13.511 1.00 . A A . 5 ILE HG21 1 1
4 4103 1 1 6 ILE HG22 H -0.384 5.850 -13.053 1.00 . A A . 5 ILE HG22 1 1
4 4104 1 1 6 ILE HG23 H -1.246 6.641 -14.373 1.00 . A A . 5 ILE HG23 1 1
4 4105 1 1 6 ILE N N 0.941 3.780 -13.043 1.00 . A A . 5 ILE N 1 1
4 4106 1 1 6 ILE O O 1.823 2.052 -14.924 1.00 . A A . 5 ILE O 1 1
4 4107 1 1 7 LEU C C -0.045 1.751 -18.655 1.00 . A A . 6 LEU C 1 1
4 4108 1 1 7 LEU CA C 0.550 1.396 -17.296 1.00 . A A . 6 LEU CA 1 1
4 4109 1 1 7 LEU CB C 0.254 -0.068 -16.964 1.00 . A A . 6 LEU CB 1 1
4 4110 1 1 7 LEU CD1 C 2.256 -1.452 -17.563 1.00 . A A . 6 LEU CD1 1 1
4 4111 1 1 7 LEU CD2 C -0.045 -2.354 -17.948 1.00 . A A . 6 LEU CD2 1 1
4 4112 1 1 7 LEU CG C 0.823 -1.104 -17.934 1.00 . A A . 6 LEU CG 1 1
4 4113 1 1 7 LEU H H -0.863 2.673 -16.373 1.00 . A A . 6 LEU H 1 1
4 4114 1 1 7 LEU HA H 1.619 1.539 -17.336 1.00 . A A . 6 LEU HA 1 1
4 4115 1 1 7 LEU HB2 H 0.660 -0.273 -15.986 1.00 . A A . 6 LEU HB2 1 1
4 4116 1 1 7 LEU HB3 H -0.819 -0.190 -16.940 1.00 . A A . 6 LEU HB3 1 1
4 4117 1 1 7 LEU HD11 H 2.350 -1.494 -16.489 1.00 . A A . 6 LEU HD11 1 1
4 4118 1 1 7 LEU HD12 H 2.922 -0.697 -17.954 1.00 . A A . 6 LEU HD12 1 1
4 4119 1 1 7 LEU HD13 H 2.514 -2.412 -17.986 1.00 . A A . 6 LEU HD13 1 1
4 4120 1 1 7 LEU HD21 H -1.033 -2.102 -18.301 1.00 . A A . 6 LEU HD21 1 1
4 4121 1 1 7 LEU HD22 H -0.111 -2.756 -16.948 1.00 . A A . 6 LEU HD22 1 1
4 4122 1 1 7 LEU HD23 H 0.396 -3.091 -18.603 1.00 . A A . 6 LEU HD23 1 1
4 4123 1 1 7 LEU HG H 0.828 -0.689 -18.932 1.00 . A A . 6 LEU HG 1 1
4 4124 1 1 7 LEU N N 0.021 2.267 -16.253 1.00 . A A . 6 LEU N 1 1
4 4125 1 1 7 LEU O O 0.679 2.086 -19.593 1.00 . A A . 6 LEU O 1 1
4 4126 1 1 8 GLY C C -2.888 3.247 -19.901 1.00 . A A . 7 GLY C 1 1
4 4127 1 1 8 GLY CA C -2.038 1.995 -20.002 1.00 . A A . 7 GLY CA 1 1
4 4128 1 1 8 GLY H H -1.895 1.404 -17.974 1.00 . A A . 7 GLY H 1 1
4 4129 1 1 8 GLY HA2 H -1.294 2.139 -20.771 1.00 . A A . 7 GLY HA2 1 1
4 4130 1 1 8 GLY HA3 H -2.672 1.166 -20.279 1.00 . A A . 7 GLY HA3 1 1
4 4131 1 1 8 GLY N N -1.369 1.677 -18.754 1.00 . A A . 7 GLY N 1 1
4 4132 1 1 8 GLY O O -3.493 3.512 -18.862 1.00 . A A . 7 GLY O 1 1
4 4133 1 1 9 ILE C C -4.896 5.128 -21.963 1.00 . A A . 8 ILE C 1 1
4 4134 1 1 9 ILE CA C -3.712 5.249 -21.009 1.00 . A A . 8 ILE CA 1 1
4 4135 1 1 9 ILE CB C -2.850 6.454 -21.430 1.00 . A A . 8 ILE CB 1 1
4 4136 1 1 9 ILE CD1 C -2.796 8.992 -21.252 1.00 . A A . 8 ILE CD1 1 1
4 4137 1 1 9 ILE CG1 C -3.656 7.750 -21.319 1.00 . A A . 8 ILE CG1 1 1
4 4138 1 1 9 ILE CG2 C -2.334 6.265 -22.849 1.00 . A A . 8 ILE CG2 1 1
4 4139 1 1 9 ILE H H -2.428 3.754 -21.779 1.00 . A A . 8 ILE H 1 1
4 4140 1 1 9 ILE HA H -4.085 5.430 -20.011 1.00 . A A . 8 ILE HA 1 1
4 4141 1 1 9 ILE HB H -2.000 6.509 -20.768 1.00 . A A . 8 ILE HB 1 1
4 4142 1 1 9 ILE HD11 H -2.694 9.304 -20.223 1.00 . A A . 8 ILE HD11 1 1
4 4143 1 1 9 ILE HD12 H -1.820 8.777 -21.660 1.00 . A A . 8 ILE HD12 1 1
4 4144 1 1 9 ILE HD13 H -3.260 9.783 -21.823 1.00 . A A . 8 ILE HD13 1 1
4 4145 1 1 9 ILE HG12 H -4.302 7.840 -22.178 1.00 . A A . 8 ILE HG12 1 1
4 4146 1 1 9 ILE HG13 H -4.259 7.714 -20.423 1.00 . A A . 8 ILE HG13 1 1
4 4147 1 1 9 ILE HG21 H -1.976 5.253 -22.970 1.00 . A A . 8 ILE HG21 1 1
4 4148 1 1 9 ILE HG22 H -3.133 6.450 -23.550 1.00 . A A . 8 ILE HG22 1 1
4 4149 1 1 9 ILE HG23 H -1.526 6.957 -23.033 1.00 . A A . 8 ILE HG23 1 1
4 4150 1 1 9 ILE N N -2.932 4.019 -20.982 1.00 . A A . 8 ILE N 1 1
4 4151 1 1 9 ILE O O -4.821 4.432 -22.975 1.00 . A A . 8 ILE O 1 1
4 4152 1 1 10 GLU C C -7.716 7.189 -22.707 1.00 . A A . 9 GLU C 1 1
4 4153 1 1 10 GLU CA C -7.187 5.779 -22.462 1.00 . A A . 9 GLU CA 1 1
4 4154 1 1 10 GLU CB C -8.270 4.925 -21.798 1.00 . A A . 9 GLU CB 1 1
4 4155 1 1 10 GLU CD C -10.318 3.559 -22.364 1.00 . A A . 9 GLU CD 1 1
4 4156 1 1 10 GLU CG C -8.883 3.891 -22.727 1.00 . A A . 9 GLU CG 1 1
4 4157 1 1 10 GLU H H -5.987 6.347 -20.813 1.00 . A A . 9 GLU H 1 1
4 4158 1 1 10 GLU HA H -6.924 5.336 -23.410 1.00 . A A . 9 GLU HA 1 1
4 4159 1 1 10 GLU HB2 H -7.838 4.410 -20.953 1.00 . A A . 9 GLU HB2 1 1
4 4160 1 1 10 GLU HB3 H -9.059 5.575 -21.447 1.00 . A A . 9 GLU HB3 1 1
4 4161 1 1 10 GLU HG2 H -8.862 4.274 -23.736 1.00 . A A . 9 GLU HG2 1 1
4 4162 1 1 10 GLU HG3 H -8.296 2.986 -22.674 1.00 . A A . 9 GLU HG3 1 1
4 4163 1 1 10 GLU N N -5.988 5.810 -21.633 1.00 . A A . 9 GLU N 1 1
4 4164 1 1 10 GLU O O -7.952 7.948 -21.768 1.00 . A A . 9 GLU O 1 1
4 4165 1 1 10 GLU OE1 O -10.550 3.084 -21.233 1.00 . A A . 9 GLU OE1 1 1
4 4166 1 1 10 GLU OE2 O -11.208 3.775 -23.213 1.00 . A A . 9 GLU OE2 1 1
4 4167 1 1 11 VAL C C -9.866 9.010 -23.967 1.00 . A A . 10 VAL C 1 1
4 4168 1 1 11 VAL CA C -8.398 8.852 -24.349 1.00 . A A . 10 VAL CA 1 1
4 4169 1 1 11 VAL CB C -8.243 9.106 -25.860 1.00 . A A . 10 VAL CB 1 1
4 4170 1 1 11 VAL CG1 C -8.908 7.997 -26.660 1.00 . A A . 10 VAL CG1 1 1
4 4171 1 1 11 VAL CG2 C -8.820 10.463 -26.234 1.00 . A A . 10 VAL CG2 1 1
4 4172 1 1 11 VAL H H -7.691 6.885 -24.683 1.00 . A A . 10 VAL H 1 1
4 4173 1 1 11 VAL HA H -7.816 9.591 -23.819 1.00 . A A . 10 VAL HA 1 1
4 4174 1 1 11 VAL HB H -7.190 9.109 -26.098 1.00 . A A . 10 VAL HB 1 1
4 4175 1 1 11 VAL HG11 H -9.642 8.425 -27.328 1.00 . A A . 10 VAL HG11 1 1
4 4176 1 1 11 VAL HG12 H -8.161 7.469 -27.234 1.00 . A A . 10 VAL HG12 1 1
4 4177 1 1 11 VAL HG13 H -9.396 7.309 -25.985 1.00 . A A . 10 VAL HG13 1 1
4 4178 1 1 11 VAL HG21 H -8.964 11.052 -25.340 1.00 . A A . 10 VAL HG21 1 1
4 4179 1 1 11 VAL HG22 H -8.137 10.974 -26.896 1.00 . A A . 10 VAL HG22 1 1
4 4180 1 1 11 VAL HG23 H -9.770 10.327 -26.731 1.00 . A A . 10 VAL HG23 1 1
4 4181 1 1 11 VAL N N -7.898 7.534 -23.978 1.00 . A A . 10 VAL N 1 1
4 4182 1 1 11 VAL O O -10.697 8.162 -24.290 1.00 . A A . 10 VAL O 1 1
4 4183 1 1 12 SER C C -11.804 11.872 -22.769 1.00 . A A . 11 SER C 1 1
4 4184 1 1 12 SER CA C -11.544 10.371 -22.846 1.00 . A A . 11 SER CA 1 1
4 4185 1 1 12 SER CB C -11.809 9.726 -21.484 1.00 . A A . 11 SER CB 1 1
4 4186 1 1 12 SER H H -9.469 10.741 -23.048 1.00 . A A . 11 SER H 1 1
4 4187 1 1 12 SER HA H -12.212 9.938 -23.575 1.00 . A A . 11 SER HA 1 1
4 4188 1 1 12 SER HB2 H -11.419 8.720 -21.483 1.00 . A A . 11 SER HB2 1 1
4 4189 1 1 12 SER HB3 H -11.317 10.303 -20.714 1.00 . A A . 11 SER HB3 1 1
4 4190 1 1 12 SER HG H -13.637 10.413 -21.639 1.00 . A A . 11 SER HG 1 1
4 4191 1 1 12 SER N N -10.177 10.102 -23.276 1.00 . A A . 11 SER N 1 1
4 4192 1 1 12 SER O O -12.689 12.323 -22.043 1.00 . A A . 11 SER O 1 1
4 4193 1 1 12 SER OG O -13.197 9.679 -21.203 1.00 . A A . 11 SER OG 1 1
4 4194 1 1 13 GLN C C -12.177 14.525 -24.605 1.00 . A A . 12 GLN C 1 1
4 4195 1 1 13 GLN CA C -11.172 14.091 -23.543 1.00 . A A . 12 GLN CA 1 1
4 4196 1 1 13 GLN CB C -9.819 14.758 -23.801 1.00 . A A . 12 GLN CB 1 1
4 4197 1 1 13 GLN CD C -7.985 13.249 -24.662 1.00 . A A . 12 GLN CD 1 1
4 4198 1 1 13 GLN CG C -9.097 14.214 -25.023 1.00 . A A . 12 GLN CG 1 1
4 4199 1 1 13 GLN H H -10.339 12.222 -24.083 1.00 . A A . 12 GLN H 1 1
4 4200 1 1 13 GLN HA H -11.535 14.400 -22.574 1.00 . A A . 12 GLN HA 1 1
4 4201 1 1 13 GLN HB2 H -9.974 15.817 -23.943 1.00 . A A . 12 GLN HB2 1 1
4 4202 1 1 13 GLN HB3 H -9.187 14.607 -22.939 1.00 . A A . 12 GLN HB3 1 1
4 4203 1 1 13 GLN HE21 H -7.276 13.333 -26.518 1.00 . A A . 12 GLN HE21 1 1
4 4204 1 1 13 GLN HE22 H -6.409 12.310 -25.429 1.00 . A A . 12 GLN HE22 1 1
4 4205 1 1 13 GLN HG2 H -9.811 13.698 -25.648 1.00 . A A . 12 GLN HG2 1 1
4 4206 1 1 13 GLN HG3 H -8.672 15.041 -25.572 1.00 . A A . 12 GLN HG3 1 1
4 4207 1 1 13 GLN N N -11.026 12.641 -23.525 1.00 . A A . 12 GLN N 1 1
4 4208 1 1 13 GLN NE2 N -7.138 12.931 -25.634 1.00 . A A . 12 GLN NE2 1 1
4 4209 1 1 13 GLN O O -12.125 14.065 -25.745 1.00 . A A . 12 GLN O 1 1
4 4210 1 1 13 GLN OE1 O -7.888 12.794 -23.522 1.00 . A A . 12 GLN OE1 1 1
4 4211 1 1 14 GLU C C -13.802 17.337 -25.574 1.00 . A A . 13 GLU C 1 1
4 4212 1 1 14 GLU CA C -14.108 15.905 -25.142 1.00 . A A . 13 GLU CA 1 1
4 4213 1 1 14 GLU CB C -15.491 15.841 -24.491 1.00 . A A . 13 GLU CB 1 1
4 4214 1 1 14 GLU CD C -17.436 14.376 -25.161 1.00 . A A . 13 GLU CD 1 1
4 4215 1 1 14 GLU CG C -16.089 14.445 -24.469 1.00 . A A . 13 GLU CG 1 1
4 4216 1 1 14 GLU H H -13.080 15.741 -23.299 1.00 . A A . 13 GLU H 1 1
4 4217 1 1 14 GLU HA H -14.101 15.270 -26.015 1.00 . A A . 13 GLU HA 1 1
4 4218 1 1 14 GLU HB2 H -15.413 16.194 -23.473 1.00 . A A . 13 GLU HB2 1 1
4 4219 1 1 14 GLU HB3 H -16.162 16.489 -25.036 1.00 . A A . 13 GLU HB3 1 1
4 4220 1 1 14 GLU HG2 H -15.411 13.768 -24.967 1.00 . A A . 13 GLU HG2 1 1
4 4221 1 1 14 GLU HG3 H -16.212 14.136 -23.441 1.00 . A A . 13 GLU HG3 1 1
4 4222 1 1 14 GLU N N -13.090 15.412 -24.222 1.00 . A A . 13 GLU N 1 1
4 4223 1 1 14 GLU O O -13.152 18.102 -24.861 1.00 . A A . 13 GLU O 1 1
4 4224 1 1 14 GLU OE1 O -17.500 14.694 -26.367 1.00 . A A . 13 GLU OE1 1 1
4 4225 1 1 14 GLU OE2 O -18.427 14.005 -24.497 1.00 . A A . 13 GLU OE2 1 1
4 4226 1 1 15 PRO C C -14.857 20.118 -26.568 1.00 . A A . 14 PRO C 1 1
4 4227 1 1 15 PRO CA C -14.074 19.050 -27.324 1.00 . A A . 14 PRO CA 1 1
4 4228 1 1 15 PRO CB C -14.590 18.925 -28.760 1.00 . A A . 14 PRO CB 1 1
4 4229 1 1 15 PRO CD C -15.066 16.850 -27.673 1.00 . A A . 14 PRO CD 1 1
4 4230 1 1 15 PRO CG C -15.576 17.810 -28.712 1.00 . A A . 14 PRO CG 1 1
4 4231 1 1 15 PRO HA H -13.027 19.315 -27.338 1.00 . A A . 14 PRO HA 1 1
4 4232 1 1 15 PRO HB2 H -15.055 19.853 -29.060 1.00 . A A . 14 PRO HB2 1 1
4 4233 1 1 15 PRO HB3 H -13.768 18.697 -29.422 1.00 . A A . 14 PRO HB3 1 1
4 4234 1 1 15 PRO HD2 H -15.890 16.388 -27.148 1.00 . A A . 14 PRO HD2 1 1
4 4235 1 1 15 PRO HD3 H -14.439 16.098 -28.129 1.00 . A A . 14 PRO HD3 1 1
4 4236 1 1 15 PRO HG2 H -16.546 18.189 -28.427 1.00 . A A . 14 PRO HG2 1 1
4 4237 1 1 15 PRO HG3 H -15.629 17.325 -29.675 1.00 . A A . 14 PRO HG3 1 1
4 4238 1 1 15 PRO N N -14.282 17.709 -26.770 1.00 . A A . 14 PRO N 1 1
4 4239 1 1 15 PRO O O -16.053 19.966 -26.320 1.00 . A A . 14 PRO O 1 1
4 4240 1 1 16 LYS C C -13.827 23.444 -25.268 1.00 . A A . 15 LYS C 1 1
4 4241 1 1 16 LYS CA C -14.807 22.294 -25.478 1.00 . A A . 15 LYS CA 1 1
4 4242 1 1 16 LYS CB C -15.328 21.802 -24.126 1.00 . A A . 15 LYS CB 1 1
4 4243 1 1 16 LYS CD C -17.319 22.706 -22.888 1.00 . A A . 15 LYS CD 1 1
4 4244 1 1 16 LYS CE C -18.224 23.589 -23.734 1.00 . A A . 15 LYS CE 1 1
4 4245 1 1 16 LYS CG C -15.855 22.915 -23.236 1.00 . A A . 15 LYS CG 1 1
4 4246 1 1 16 LYS H H -13.223 21.262 -26.431 1.00 . A A . 15 LYS H 1 1
4 4247 1 1 16 LYS HA H -15.638 22.648 -26.068 1.00 . A A . 15 LYS HA 1 1
4 4248 1 1 16 LYS HB2 H -16.129 21.098 -24.297 1.00 . A A . 15 LYS HB2 1 1
4 4249 1 1 16 LYS HB3 H -14.525 21.302 -23.604 1.00 . A A . 15 LYS HB3 1 1
4 4250 1 1 16 LYS HD2 H -17.578 21.672 -23.064 1.00 . A A . 15 LYS HD2 1 1
4 4251 1 1 16 LYS HD3 H -17.470 22.945 -21.845 1.00 . A A . 15 LYS HD3 1 1
4 4252 1 1 16 LYS HE2 H -17.660 24.446 -24.067 1.00 . A A . 15 LYS HE2 1 1
4 4253 1 1 16 LYS HE3 H -18.559 23.022 -24.591 1.00 . A A . 15 LYS HE3 1 1
4 4254 1 1 16 LYS HG2 H -15.279 22.937 -22.323 1.00 . A A . 15 LYS HG2 1 1
4 4255 1 1 16 LYS HG3 H -15.748 23.858 -23.753 1.00 . A A . 15 LYS HG3 1 1
4 4256 1 1 16 LYS HZ1 H -19.805 23.278 -22.404 1.00 . A A . 15 LYS HZ1 1 1
4 4257 1 1 16 LYS HZ2 H -20.145 24.401 -23.623 1.00 . A A . 15 LYS HZ2 1 1
4 4258 1 1 16 LYS HZ3 H -19.143 24.834 -22.331 1.00 . A A . 15 LYS HZ3 1 1
4 4259 1 1 16 LYS N N -14.175 21.199 -26.204 1.00 . A A . 15 LYS N 1 1
4 4260 1 1 16 LYS NZ N -19.413 24.058 -22.969 1.00 . A A . 15 LYS NZ 1 1
4 4261 1 1 16 LYS O O -13.815 24.410 -26.032 1.00 . A A . 15 LYS O 1 1
4 4262 1 1 17 LYS C C -12.617 25.757 -24.087 1.00 . A A . 16 LYS C 1 1
4 4263 1 1 17 LYS CA C -12.019 24.364 -23.922 1.00 . A A . 16 LYS CA 1 1
4 4264 1 1 17 LYS CB C -10.794 24.212 -24.826 1.00 . A A . 16 LYS CB 1 1
4 4265 1 1 17 LYS CD C -8.986 25.665 -23.862 1.00 . A A . 16 LYS CD 1 1
4 4266 1 1 17 LYS CE C -9.856 26.412 -22.863 1.00 . A A . 16 LYS CE 1 1
4 4267 1 1 17 LYS CG C -9.475 24.242 -24.072 1.00 . A A . 16 LYS CG 1 1
4 4268 1 1 17 LYS H H -13.062 22.540 -23.658 1.00 . A A . 16 LYS H 1 1
4 4269 1 1 17 LYS HA H -11.716 24.235 -22.894 1.00 . A A . 16 LYS HA 1 1
4 4270 1 1 17 LYS HB2 H -10.863 23.271 -25.351 1.00 . A A . 16 LYS HB2 1 1
4 4271 1 1 17 LYS HB3 H -10.791 25.018 -25.546 1.00 . A A . 16 LYS HB3 1 1
4 4272 1 1 17 LYS HD2 H -7.973 25.637 -23.488 1.00 . A A . 16 LYS HD2 1 1
4 4273 1 1 17 LYS HD3 H -9.008 26.188 -24.808 1.00 . A A . 16 LYS HD3 1 1
4 4274 1 1 17 LYS HE2 H -10.495 27.095 -23.403 1.00 . A A . 16 LYS HE2 1 1
4 4275 1 1 17 LYS HE3 H -10.464 25.697 -22.329 1.00 . A A . 16 LYS HE3 1 1
4 4276 1 1 17 LYS HG2 H -9.610 23.774 -23.109 1.00 . A A . 16 LYS HG2 1 1
4 4277 1 1 17 LYS HG3 H -8.734 23.697 -24.640 1.00 . A A . 16 LYS HG3 1 1
4 4278 1 1 17 LYS HZ1 H -8.598 26.536 -21.201 1.00 . A A . 16 LYS HZ1 1 1
4 4279 1 1 17 LYS HZ2 H -9.644 27.855 -21.368 1.00 . A A . 16 LYS HZ2 1 1
4 4280 1 1 17 LYS HZ3 H -8.295 27.713 -22.378 1.00 . A A . 16 LYS HZ3 1 1
4 4281 1 1 17 LYS N N -13.005 23.334 -24.230 1.00 . A A . 16 LYS N 1 1
4 4282 1 1 17 LYS NZ N -9.041 27.183 -21.884 1.00 . A A . 16 LYS NZ 1 1
4 4283 1 1 17 LYS O O -12.140 26.556 -24.894 1.00 . A A . 16 LYS O 1 1
4 4284 1 1 18 ASP C C -14.198 28.077 -22.049 1.00 . A A . 17 ASP C 1 1
4 4285 1 1 18 ASP CA C -14.324 27.340 -23.379 1.00 . A A . 17 ASP CA 1 1
4 4286 1 1 18 ASP CB C -15.800 27.168 -23.742 1.00 . A A . 17 ASP CB 1 1
4 4287 1 1 18 ASP CG C -16.638 26.718 -22.562 1.00 . A A . 17 ASP CG 1 1
4 4288 1 1 18 ASP H H -13.997 25.363 -22.695 1.00 . A A . 17 ASP H 1 1
4 4289 1 1 18 ASP HA H -13.840 27.924 -24.146 1.00 . A A . 17 ASP HA 1 1
4 4290 1 1 18 ASP HB2 H -16.189 28.112 -24.097 1.00 . A A . 17 ASP HB2 1 1
4 4291 1 1 18 ASP HB3 H -15.887 26.431 -24.526 1.00 . A A . 17 ASP HB3 1 1
4 4292 1 1 18 ASP N N -13.663 26.042 -23.319 1.00 . A A . 17 ASP N 1 1
4 4293 1 1 18 ASP O O -14.454 27.509 -20.986 1.00 . A A . 17 ASP O 1 1
4 4294 1 1 18 ASP OD1 O -16.429 25.583 -22.084 1.00 . A A . 17 ASP OD1 1 1
4 4295 1 1 18 ASP OD2 O -17.503 27.500 -22.116 1.00 . A A . 17 ASP OD2 1 1
4 4296 1 1 19 TYR C C -14.019 31.607 -21.185 1.00 . A A . 18 TYR C 1 1
4 4297 1 1 19 TYR CA C -13.636 30.155 -20.915 1.00 . A A . 18 TYR CA 1 1
4 4298 1 1 19 TYR CB C -12.192 30.081 -20.417 1.00 . A A . 18 TYR CB 1 1
4 4299 1 1 19 TYR CD1 C -10.600 30.006 -22.376 1.00 . A A . 18 TYR CD1 1 1
4 4300 1 1 19 TYR CD2 C -10.850 32.069 -21.208 1.00 . A A . 18 TYR CD2 1 1
4 4301 1 1 19 TYR CE1 C -9.688 30.595 -23.231 1.00 . A A . 18 TYR CE1 1 1
4 4302 1 1 19 TYR CE2 C -9.940 32.667 -22.059 1.00 . A A . 18 TYR CE2 1 1
4 4303 1 1 19 TYR CG C -11.195 30.731 -21.351 1.00 . A A . 18 TYR CG 1 1
4 4304 1 1 19 TYR CZ C -9.362 31.926 -23.068 1.00 . A A . 18 TYR CZ 1 1
4 4305 1 1 19 TYR H H -13.611 29.739 -22.990 1.00 . A A . 18 TYR H 1 1
4 4306 1 1 19 TYR HA H -14.290 29.758 -20.153 1.00 . A A . 18 TYR HA 1 1
4 4307 1 1 19 TYR HB2 H -12.121 30.577 -19.462 1.00 . A A . 18 TYR HB2 1 1
4 4308 1 1 19 TYR HB3 H -11.911 29.045 -20.301 1.00 . A A . 18 TYR HB3 1 1
4 4309 1 1 19 TYR HD1 H -10.858 28.965 -22.501 1.00 . A A . 18 TYR HD1 1 1
4 4310 1 1 19 TYR HD2 H -11.305 32.647 -20.416 1.00 . A A . 18 TYR HD2 1 1
4 4311 1 1 19 TYR HE1 H -9.235 30.016 -24.022 1.00 . A A . 18 TYR HE1 1 1
4 4312 1 1 19 TYR HE2 H -9.684 33.708 -21.932 1.00 . A A . 18 TYR HE2 1 1
4 4313 1 1 19 TYR HH H -8.453 33.466 -23.774 1.00 . A A . 18 TYR HH 1 1
4 4314 1 1 19 TYR N N -13.800 29.342 -22.115 1.00 . A A . 18 TYR N 1 1
4 4315 1 1 19 TYR O O -13.945 32.081 -22.320 1.00 . A A . 18 TYR O 1 1
4 4316 1 1 19 TYR OH O -8.455 32.517 -23.919 1.00 . A A . 18 TYR OH 1 1
4 4317 1 1 20 LEU C C -13.600 34.620 -20.260 1.00 . A A . 19 LEU C 1 1
4 4318 1 1 20 LEU CA C -14.822 33.708 -20.255 1.00 . A A . 19 LEU CA 1 1
4 4319 1 1 20 LEU CB C -15.757 34.096 -19.107 1.00 . A A . 19 LEU CB 1 1
4 4320 1 1 20 LEU CD1 C -17.813 35.387 -18.481 1.00 . A A . 19 LEU CD1 1 1
4 4321 1 1 20 LEU CD2 C -15.649 36.587 -18.848 1.00 . A A . 19 LEU CD2 1 1
4 4322 1 1 20 LEU CG C -16.516 35.412 -19.276 1.00 . A A . 19 LEU CG 1 1
4 4323 1 1 20 LEU H H -14.466 31.877 -19.255 1.00 . A A . 19 LEU H 1 1
4 4324 1 1 20 LEU HA H -15.347 33.825 -21.191 1.00 . A A . 19 LEU HA 1 1
4 4325 1 1 20 LEU HB2 H -16.484 33.307 -18.993 1.00 . A A . 19 LEU HB2 1 1
4 4326 1 1 20 LEU HB3 H -15.162 34.169 -18.208 1.00 . A A . 19 LEU HB3 1 1
4 4327 1 1 20 LEU HD11 H -17.714 34.699 -17.655 1.00 . A A . 19 LEU HD11 1 1
4 4328 1 1 20 LEU HD12 H -18.621 35.067 -19.121 1.00 . A A . 19 LEU HD12 1 1
4 4329 1 1 20 LEU HD13 H -18.023 36.377 -18.104 1.00 . A A . 19 LEU HD13 1 1
4 4330 1 1 20 LEU HD21 H -14.776 36.220 -18.330 1.00 . A A . 19 LEU HD21 1 1
4 4331 1 1 20 LEU HD22 H -16.215 37.230 -18.189 1.00 . A A . 19 LEU HD22 1 1
4 4332 1 1 20 LEU HD23 H -15.344 37.146 -19.720 1.00 . A A . 19 LEU HD23 1 1
4 4333 1 1 20 LEU HG H -16.768 35.544 -20.319 1.00 . A A . 19 LEU HG 1 1
4 4334 1 1 20 LEU N N -14.428 32.309 -20.134 1.00 . A A . 19 LEU N 1 1
4 4335 1 1 20 LEU O O -12.604 34.345 -19.590 1.00 . A A . 19 LEU O 1 1
4 4336 1 1 21 VAL C C -12.122 37.101 -19.724 1.00 . A A . 20 VAL C 1 1
4 4337 1 1 21 VAL CA C -12.585 36.663 -21.109 1.00 . A A . 20 VAL CA 1 1
4 4338 1 1 21 VAL CB C -12.989 37.909 -21.920 1.00 . A A . 20 VAL CB 1 1
4 4339 1 1 21 VAL CG1 C -11.836 38.899 -21.988 1.00 . A A . 20 VAL CG1 1 1
4 4340 1 1 21 VAL CG2 C -13.444 37.511 -23.316 1.00 . A A . 20 VAL CG2 1 1
4 4341 1 1 21 VAL H H -14.502 35.873 -21.530 1.00 . A A . 20 VAL H 1 1
4 4342 1 1 21 VAL HA H -11.763 36.180 -21.617 1.00 . A A . 20 VAL HA 1 1
4 4343 1 1 21 VAL HB H -13.816 38.388 -21.417 1.00 . A A . 20 VAL HB 1 1
4 4344 1 1 21 VAL HG11 H -11.831 39.507 -21.095 1.00 . A A . 20 VAL HG11 1 1
4 4345 1 1 21 VAL HG12 H -10.903 38.361 -22.065 1.00 . A A . 20 VAL HG12 1 1
4 4346 1 1 21 VAL HG13 H -11.958 39.534 -22.854 1.00 . A A . 20 VAL HG13 1 1
4 4347 1 1 21 VAL HG21 H -12.695 37.804 -24.036 1.00 . A A . 20 VAL HG21 1 1
4 4348 1 1 21 VAL HG22 H -13.584 36.441 -23.356 1.00 . A A . 20 VAL HG22 1 1
4 4349 1 1 21 VAL HG23 H -14.377 38.005 -23.545 1.00 . A A . 20 VAL HG23 1 1
4 4350 1 1 21 VAL N N -13.683 35.709 -21.019 1.00 . A A . 20 VAL N 1 1
4 4351 1 1 21 VAL O O -12.921 37.546 -18.902 1.00 . A A . 20 VAL O 1 1
4 4352 1 1 22 GLY C C -10.310 36.225 -17.176 1.00 . A A . 21 GLY C 1 1
4 4353 1 1 22 GLY CA C -10.275 37.357 -18.184 1.00 . A A . 21 GLY CA 1 1
4 4354 1 1 22 GLY H H -10.232 36.609 -20.165 1.00 . A A . 21 GLY H 1 1
4 4355 1 1 22 GLY HA2 H -9.251 37.672 -18.321 1.00 . A A . 21 GLY HA2 1 1
4 4356 1 1 22 GLY HA3 H -10.847 38.186 -17.797 1.00 . A A . 21 GLY HA3 1 1
4 4357 1 1 22 GLY N N -10.823 36.970 -19.471 1.00 . A A . 21 GLY N 1 1
4 4358 1 1 22 GLY O O -9.676 36.303 -16.123 1.00 . A A . 21 GLY O 1 1
4 4359 1 1 23 ASP C C -9.982 33.077 -16.786 1.00 . A A . 22 ASP C 1 1
4 4360 1 1 23 ASP CA C -11.169 34.019 -16.611 1.00 . A A . 22 ASP CA 1 1
4 4361 1 1 23 ASP CB C -12.475 33.271 -16.881 1.00 . A A . 22 ASP CB 1 1
4 4362 1 1 23 ASP CG C -12.778 32.234 -15.818 1.00 . A A . 22 ASP CG 1 1
4 4363 1 1 23 ASP H H -11.535 35.169 -18.351 1.00 . A A . 22 ASP H 1 1
4 4364 1 1 23 ASP HA H -11.177 34.382 -15.594 1.00 . A A . 22 ASP HA 1 1
4 4365 1 1 23 ASP HB2 H -13.290 33.979 -16.909 1.00 . A A . 22 ASP HB2 1 1
4 4366 1 1 23 ASP HB3 H -12.404 32.771 -17.836 1.00 . A A . 22 ASP HB3 1 1
4 4367 1 1 23 ASP N N -11.053 35.172 -17.497 1.00 . A A . 22 ASP N 1 1
4 4368 1 1 23 ASP O O -9.799 32.141 -16.008 1.00 . A A . 22 ASP O 1 1
4 4369 1 1 23 ASP OD1 O -12.145 32.283 -14.742 1.00 . A A . 22 ASP OD1 1 1
4 4370 1 1 23 ASP OD2 O -13.650 31.373 -16.061 1.00 . A A . 22 ASP OD2 1 1
4 4371 1 1 24 SER C C -8.428 31.076 -18.435 1.00 . A A . 23 SER C 1 1
4 4372 1 1 24 SER CA C -8.011 32.503 -18.095 1.00 . A A . 23 SER CA 1 1
4 4373 1 1 24 SER CB C -7.063 32.498 -16.894 1.00 . A A . 23 SER CB 1 1
4 4374 1 1 24 SER H H -9.376 34.093 -18.399 1.00 . A A . 23 SER H 1 1
4 4375 1 1 24 SER HA H -7.500 32.929 -18.945 1.00 . A A . 23 SER HA 1 1
4 4376 1 1 24 SER HB2 H -6.044 32.431 -17.244 1.00 . A A . 23 SER HB2 1 1
4 4377 1 1 24 SER HB3 H -7.192 33.412 -16.333 1.00 . A A . 23 SER HB3 1 1
4 4378 1 1 24 SER HG H -6.496 31.019 -15.741 1.00 . A A . 23 SER HG 1 1
4 4379 1 1 24 SER N N -9.178 33.332 -17.814 1.00 . A A . 23 SER N 1 1
4 4380 1 1 24 SER O O -9.608 30.794 -18.646 1.00 . A A . 23 SER O 1 1
4 4381 1 1 24 SER OG O -7.326 31.397 -16.042 1.00 . A A . 23 SER OG 1 1
4 4382 1 1 25 LEU C C -8.840 28.227 -17.934 1.00 . A A . 24 LEU C 1 1
4 4383 1 1 25 LEU CA C -7.713 28.778 -18.802 1.00 . A A . 24 LEU CA 1 1
4 4384 1 1 25 LEU CB C -6.447 27.943 -18.603 1.00 . A A . 24 LEU CB 1 1
4 4385 1 1 25 LEU CD1 C -6.049 27.422 -21.022 1.00 . A A . 24 LEU CD1 1 1
4 4386 1 1 25 LEU CD2 C -4.929 29.396 -19.970 1.00 . A A . 24 LEU CD2 1 1
4 4387 1 1 25 LEU CG C -5.433 27.978 -19.747 1.00 . A A . 24 LEU CG 1 1
4 4388 1 1 25 LEU H H -6.530 30.461 -18.309 1.00 . A A . 24 LEU H 1 1
4 4389 1 1 25 LEU HA H -8.013 28.722 -19.837 1.00 . A A . 24 LEU HA 1 1
4 4390 1 1 25 LEU HB2 H -5.952 28.300 -17.712 1.00 . A A . 24 LEU HB2 1 1
4 4391 1 1 25 LEU HB3 H -6.748 26.915 -18.458 1.00 . A A . 24 LEU HB3 1 1
4 4392 1 1 25 LEU HD11 H -6.696 26.594 -20.778 1.00 . A A . 24 LEU HD11 1 1
4 4393 1 1 25 LEU HD12 H -5.264 27.084 -21.683 1.00 . A A . 24 LEU HD12 1 1
4 4394 1 1 25 LEU HD13 H -6.622 28.196 -21.512 1.00 . A A . 24 LEU HD13 1 1
4 4395 1 1 25 LEU HD21 H -5.756 30.032 -20.252 1.00 . A A . 24 LEU HD21 1 1
4 4396 1 1 25 LEU HD22 H -4.190 29.395 -20.758 1.00 . A A . 24 LEU HD22 1 1
4 4397 1 1 25 LEU HD23 H -4.483 29.767 -19.059 1.00 . A A . 24 LEU HD23 1 1
4 4398 1 1 25 LEU HG H -4.586 27.358 -19.489 1.00 . A A . 24 LEU HG 1 1
4 4399 1 1 25 LEU N N -7.450 30.178 -18.487 1.00 . A A . 24 LEU N 1 1
4 4400 1 1 25 LEU O O -8.876 28.458 -16.725 1.00 . A A . 24 LEU O 1 1
4 4401 1 1 26 ASP C C -11.452 25.718 -18.607 1.00 . A A . 25 ASP C 1 1
4 4402 1 1 26 ASP CA C -10.885 26.909 -17.842 1.00 . A A . 25 ASP CA 1 1
4 4403 1 1 26 ASP CB C -11.977 27.957 -17.621 1.00 . A A . 25 ASP CB 1 1
4 4404 1 1 26 ASP CG C -12.934 27.570 -16.510 1.00 . A A . 25 ASP CG 1 1
4 4405 1 1 26 ASP H H -9.674 27.348 -19.523 1.00 . A A . 25 ASP H 1 1
4 4406 1 1 26 ASP HA H -10.527 26.568 -16.883 1.00 . A A . 25 ASP HA 1 1
4 4407 1 1 26 ASP HB2 H -11.516 28.899 -17.361 1.00 . A A . 25 ASP HB2 1 1
4 4408 1 1 26 ASP HB3 H -12.542 28.076 -18.534 1.00 . A A . 25 ASP HB3 1 1
4 4409 1 1 26 ASP N N -9.758 27.496 -18.558 1.00 . A A . 25 ASP N 1 1
4 4410 1 1 26 ASP O O -12.576 25.768 -19.110 1.00 . A A . 25 ASP O 1 1
4 4411 1 1 26 ASP OD1 O -12.503 26.859 -15.578 1.00 . A A . 25 ASP OD1 1 1
4 4412 1 1 26 ASP OD2 O -14.113 27.976 -16.574 1.00 . A A . 25 ASP OD2 1 1
4 4413 1 1 27 LEU C C -11.454 22.335 -18.410 1.00 . A A . 26 LEU C 1 1
4 4414 1 1 27 LEU CA C -11.094 23.443 -19.395 1.00 . A A . 26 LEU CA 1 1
4 4415 1 1 27 LEU CB C -9.988 22.963 -20.337 1.00 . A A . 26 LEU CB 1 1
4 4416 1 1 27 LEU CD1 C -11.407 21.644 -21.928 1.00 . A A . 26 LEU CD1 1 1
4 4417 1 1 27 LEU CD2 C -8.960 21.158 -21.741 1.00 . A A . 26 LEU CD2 1 1
4 4418 1 1 27 LEU CG C -10.209 21.599 -20.992 1.00 . A A . 26 LEU CG 1 1
4 4419 1 1 27 LEU H H -9.785 24.668 -18.269 1.00 . A A . 26 LEU H 1 1
4 4420 1 1 27 LEU HA H -11.969 23.690 -19.976 1.00 . A A . 26 LEU HA 1 1
4 4421 1 1 27 LEU HB2 H -9.885 23.694 -21.124 1.00 . A A . 26 LEU HB2 1 1
4 4422 1 1 27 LEU HB3 H -9.070 22.915 -19.770 1.00 . A A . 26 LEU HB3 1 1
4 4423 1 1 27 LEU HD11 H -11.065 21.782 -22.943 1.00 . A A . 26 LEU HD11 1 1
4 4424 1 1 27 LEU HD12 H -12.050 22.465 -21.651 1.00 . A A . 26 LEU HD12 1 1
4 4425 1 1 27 LEU HD13 H -11.956 20.716 -21.855 1.00 . A A . 26 LEU HD13 1 1
4 4426 1 1 27 LEU HD21 H -9.238 20.776 -22.712 1.00 . A A . 26 LEU HD21 1 1
4 4427 1 1 27 LEU HD22 H -8.458 20.384 -21.179 1.00 . A A . 26 LEU HD22 1 1
4 4428 1 1 27 LEU HD23 H -8.297 22.003 -21.862 1.00 . A A . 26 LEU HD23 1 1
4 4429 1 1 27 LEU HG H -10.415 20.867 -20.223 1.00 . A A . 26 LEU HG 1 1
4 4430 1 1 27 LEU N N -10.670 24.648 -18.691 1.00 . A A . 26 LEU N 1 1
4 4431 1 1 27 LEU O O -10.679 22.015 -17.509 1.00 . A A . 26 LEU O 1 1
4 4432 1 1 28 SER C C -13.626 19.503 -18.533 1.00 . A A . 27 SER C 1 1
4 4433 1 1 28 SER CA C -13.099 20.680 -17.717 1.00 . A A . 27 SER CA 1 1
4 4434 1 1 28 SER CB C -14.191 21.195 -16.778 1.00 . A A . 27 SER CB 1 1
4 4435 1 1 28 SER H H -13.208 22.050 -19.327 1.00 . A A . 27 SER H 1 1
4 4436 1 1 28 SER HA H -12.258 20.345 -17.127 1.00 . A A . 27 SER HA 1 1
4 4437 1 1 28 SER HB2 H -15.159 20.935 -17.180 1.00 . A A . 27 SER HB2 1 1
4 4438 1 1 28 SER HB3 H -14.071 20.740 -15.806 1.00 . A A . 27 SER HB3 1 1
4 4439 1 1 28 SER HG H -14.996 22.953 -16.461 1.00 . A A . 27 SER HG 1 1
4 4440 1 1 28 SER N N -12.635 21.751 -18.590 1.00 . A A . 27 SER N 1 1
4 4441 1 1 28 SER O O -14.162 18.543 -17.981 1.00 . A A . 27 SER O 1 1
4 4442 1 1 28 SER OG O -14.119 22.603 -16.637 1.00 . A A . 27 SER OG 1 1
4 4443 1 1 29 GLU C C -12.760 17.690 -21.241 1.00 . A A . 28 GLU C 1 1
4 4444 1 1 29 GLU CA C -13.931 18.531 -20.743 1.00 . A A . 28 GLU CA 1 1
4 4445 1 1 29 GLU CB C -14.685 19.130 -21.932 1.00 . A A . 28 GLU CB 1 1
4 4446 1 1 29 GLU CD C -16.662 19.424 -20.387 1.00 . A A . 28 GLU CD 1 1
4 4447 1 1 29 GLU CG C -15.856 20.011 -21.529 1.00 . A A . 28 GLU CG 1 1
4 4448 1 1 29 GLU H H -13.035 20.379 -20.231 1.00 . A A . 28 GLU H 1 1
4 4449 1 1 29 GLU HA H -14.603 17.896 -20.186 1.00 . A A . 28 GLU HA 1 1
4 4450 1 1 29 GLU HB2 H -13.998 19.724 -22.516 1.00 . A A . 28 GLU HB2 1 1
4 4451 1 1 29 GLU HB3 H -15.062 18.326 -22.546 1.00 . A A . 28 GLU HB3 1 1
4 4452 1 1 29 GLU HG2 H -15.476 20.975 -21.223 1.00 . A A . 28 GLU HG2 1 1
4 4453 1 1 29 GLU HG3 H -16.506 20.136 -22.382 1.00 . A A . 28 GLU HG3 1 1
4 4454 1 1 29 GLU N N -13.470 19.588 -19.850 1.00 . A A . 28 GLU N 1 1
4 4455 1 1 29 GLU O O -12.943 16.568 -21.711 1.00 . A A . 28 GLU O 1 1
4 4456 1 1 29 GLU OE1 O -17.314 18.380 -20.597 1.00 . A A . 28 GLU OE1 1 1
4 4457 1 1 29 GLU OE2 O -16.641 20.008 -19.283 1.00 . A A . 28 GLU OE2 1 1
4 4458 1 1 30 GLY C C -9.781 16.651 -20.493 1.00 . A A . 29 GLY C 1 1
4 4459 1 1 30 GLY CA C -10.371 17.529 -21.578 1.00 . A A . 29 GLY CA 1 1
4 4460 1 1 30 GLY H H -11.469 19.140 -20.751 1.00 . A A . 29 GLY H 1 1
4 4461 1 1 30 GLY HA2 H -10.632 16.912 -22.425 1.00 . A A . 29 GLY HA2 1 1
4 4462 1 1 30 GLY HA3 H -9.626 18.249 -21.887 1.00 . A A . 29 GLY HA3 1 1
4 4463 1 1 30 GLY N N -11.555 18.241 -21.134 1.00 . A A . 29 GLY N 1 1
4 4464 1 1 30 GLY O O -8.706 16.939 -19.968 1.00 . A A . 29 GLY O 1 1
4 4465 1 1 31 ARG C C -9.640 13.310 -19.728 1.00 . A A . 30 ARG C 1 1
4 4466 1 1 31 ARG CA C -10.029 14.655 -19.122 1.00 . A A . 30 ARG CA 1 1
4 4467 1 1 31 ARG CB C -11.119 14.455 -18.067 1.00 . A A . 30 ARG CB 1 1
4 4468 1 1 31 ARG CD C -13.605 14.102 -18.170 1.00 . A A . 30 ARG CD 1 1
4 4469 1 1 31 ARG CG C -12.238 13.530 -18.515 1.00 . A A . 30 ARG CG 1 1
4 4470 1 1 31 ARG CZ C -15.028 12.137 -17.771 1.00 . A A . 30 ARG CZ 1 1
4 4471 1 1 31 ARG H H -11.338 15.400 -20.609 1.00 . A A . 30 ARG H 1 1
4 4472 1 1 31 ARG HA H -9.160 15.090 -18.651 1.00 . A A . 30 ARG HA 1 1
4 4473 1 1 31 ARG HB2 H -10.670 14.036 -17.178 1.00 . A A . 30 ARG HB2 1 1
4 4474 1 1 31 ARG HB3 H -11.549 15.415 -17.825 1.00 . A A . 30 ARG HB3 1 1
4 4475 1 1 31 ARG HD2 H -13.640 14.300 -17.109 1.00 . A A . 30 ARG HD2 1 1
4 4476 1 1 31 ARG HD3 H -13.741 15.025 -18.713 1.00 . A A . 30 ARG HD3 1 1
4 4477 1 1 31 ARG HE H -15.179 13.353 -19.345 1.00 . A A . 30 ARG HE 1 1
4 4478 1 1 31 ARG HG2 H -12.176 13.397 -19.585 1.00 . A A . 30 ARG HG2 1 1
4 4479 1 1 31 ARG HG3 H -12.122 12.576 -18.024 1.00 . A A . 30 ARG HG3 1 1
4 4480 1 1 31 ARG HH11 H -13.629 12.475 -16.354 1.00 . A A . 30 ARG HH11 1 1
4 4481 1 1 31 ARG HH12 H -14.639 11.094 -16.084 1.00 . A A . 30 ARG HH12 1 1
4 4482 1 1 31 ARG HH21 H -16.516 11.537 -19.001 1.00 . A A . 30 ARG HH21 1 1
4 4483 1 1 31 ARG HH22 H -16.280 10.561 -17.591 1.00 . A A . 30 ARG HH22 1 1
4 4484 1 1 31 ARG N N -10.488 15.577 -20.154 1.00 . A A . 30 ARG N 1 1
4 4485 1 1 31 ARG NE N -14.685 13.182 -18.516 1.00 . A A . 30 ARG NE 1 1
4 4486 1 1 31 ARG NH1 N -14.378 11.881 -16.644 1.00 . A A . 30 ARG NH1 1 1
4 4487 1 1 31 ARG NH2 N -16.023 11.347 -18.152 1.00 . A A . 30 ARG NH2 1 1
4 4488 1 1 31 ARG O O -10.132 12.930 -20.790 1.00 . A A . 30 ARG O 1 1
4 4489 1 1 32 PHE C C -8.422 10.241 -18.419 1.00 . A A . 31 PHE C 1 1
4 4490 1 1 32 PHE CA C -8.295 11.292 -19.517 1.00 . A A . 31 PHE CA 1 1
4 4491 1 1 32 PHE CB C -6.843 11.379 -19.991 1.00 . A A . 31 PHE CB 1 1
4 4492 1 1 32 PHE CD1 C -5.795 12.171 -17.853 1.00 . A A . 31 PHE CD1 1 1
4 4493 1 1 32 PHE CD2 C -4.945 10.186 -18.864 1.00 . A A . 31 PHE CD2 1 1
4 4494 1 1 32 PHE CE1 C -4.874 12.049 -16.829 1.00 . A A . 31 PHE CE1 1 1
4 4495 1 1 32 PHE CE2 C -4.022 10.058 -17.842 1.00 . A A . 31 PHE CE2 1 1
4 4496 1 1 32 PHE CG C -5.841 11.243 -18.880 1.00 . A A . 31 PHE CG 1 1
4 4497 1 1 32 PHE CZ C -3.986 10.991 -16.825 1.00 . A A . 31 PHE CZ 1 1
4 4498 1 1 32 PHE H H -8.395 12.951 -18.205 1.00 . A A . 31 PHE H 1 1
4 4499 1 1 32 PHE HA H -8.919 11.004 -20.349 1.00 . A A . 31 PHE HA 1 1
4 4500 1 1 32 PHE HB2 H -6.656 10.589 -20.703 1.00 . A A . 31 PHE HB2 1 1
4 4501 1 1 32 PHE HB3 H -6.684 12.334 -20.468 1.00 . A A . 31 PHE HB3 1 1
4 4502 1 1 32 PHE HD1 H -6.489 13.000 -17.856 1.00 . A A . 31 PHE HD1 1 1
4 4503 1 1 32 PHE HD2 H -4.971 9.456 -19.659 1.00 . A A . 31 PHE HD2 1 1
4 4504 1 1 32 PHE HE1 H -4.849 12.781 -16.035 1.00 . A A . 31 PHE HE1 1 1
4 4505 1 1 32 PHE HE2 H -3.329 9.230 -17.841 1.00 . A A . 31 PHE HE2 1 1
4 4506 1 1 32 PHE HZ H -3.267 10.893 -16.025 1.00 . A A . 31 PHE HZ 1 1
4 4507 1 1 32 PHE N N -8.752 12.594 -19.046 1.00 . A A . 31 PHE N 1 1
4 4508 1 1 32 PHE O O -8.311 10.550 -17.233 1.00 . A A . 31 PHE O 1 1
4 4509 1 1 33 ALA C C -7.578 6.982 -17.911 1.00 . A A . 32 ALA C 1 1
4 4510 1 1 33 ALA CA C -8.796 7.899 -17.874 1.00 . A A . 32 ALA CA 1 1
4 4511 1 1 33 ALA CB C -10.063 7.108 -18.165 1.00 . A A . 32 ALA CB 1 1
4 4512 1 1 33 ALA H H -8.734 8.812 -19.782 1.00 . A A . 32 ALA H 1 1
4 4513 1 1 33 ALA HA H -8.885 8.323 -16.884 1.00 . A A . 32 ALA HA 1 1
4 4514 1 1 33 ALA HB1 H -10.552 6.858 -17.235 1.00 . A A . 32 ALA HB1 1 1
4 4515 1 1 33 ALA HB2 H -10.727 7.705 -18.773 1.00 . A A . 32 ALA HB2 1 1
4 4516 1 1 33 ALA HB3 H -9.808 6.202 -18.694 1.00 . A A . 32 ALA HB3 1 1
4 4517 1 1 33 ALA N N -8.655 8.997 -18.823 1.00 . A A . 32 ALA N 1 1
4 4518 1 1 33 ALA O O -7.270 6.384 -18.942 1.00 . A A . 32 ALA O 1 1
4 4519 1 1 34 VAL C C -5.995 4.766 -15.885 1.00 . A A . 33 VAL C 1 1
4 4520 1 1 34 VAL CA C -5.703 6.032 -16.683 1.00 . A A . 33 VAL CA 1 1
4 4521 1 1 34 VAL CB C -4.531 6.783 -16.024 1.00 . A A . 33 VAL CB 1 1
4 4522 1 1 34 VAL CG1 C -4.817 7.033 -14.551 1.00 . A A . 33 VAL CG1 1 1
4 4523 1 1 34 VAL CG2 C -3.235 6.006 -16.199 1.00 . A A . 33 VAL CG2 1 1
4 4524 1 1 34 VAL H H -7.183 7.378 -15.991 1.00 . A A . 33 VAL H 1 1
4 4525 1 1 34 VAL HA H -5.408 5.754 -17.684 1.00 . A A . 33 VAL HA 1 1
4 4526 1 1 34 VAL HB H -4.422 7.739 -16.514 1.00 . A A . 33 VAL HB 1 1
4 4527 1 1 34 VAL HG11 H -4.539 8.045 -14.297 1.00 . A A . 33 VAL HG11 1 1
4 4528 1 1 34 VAL HG12 H -5.871 6.888 -14.359 1.00 . A A . 33 VAL HG12 1 1
4 4529 1 1 34 VAL HG13 H -4.244 6.341 -13.951 1.00 . A A . 33 VAL HG13 1 1
4 4530 1 1 34 VAL HG21 H -3.179 5.225 -15.455 1.00 . A A . 33 VAL HG21 1 1
4 4531 1 1 34 VAL HG22 H -3.211 5.566 -17.185 1.00 . A A . 33 VAL HG22 1 1
4 4532 1 1 34 VAL HG23 H -2.395 6.675 -16.083 1.00 . A A . 33 VAL HG23 1 1
4 4533 1 1 34 VAL N N -6.888 6.876 -16.780 1.00 . A A . 33 VAL N 1 1
4 4534 1 1 34 VAL O O -6.694 4.805 -14.873 1.00 . A A . 33 VAL O 1 1
4 4535 1 1 35 ALA C C -4.390 1.928 -14.942 1.00 . A A . 34 ALA C 1 1
4 4536 1 1 35 ALA CA C -5.653 2.366 -15.675 1.00 . A A . 34 ALA CA 1 1
4 4537 1 1 35 ALA CB C -6.079 1.303 -16.677 1.00 . A A . 34 ALA CB 1 1
4 4538 1 1 35 ALA H H -4.906 3.677 -17.159 1.00 . A A . 34 ALA H 1 1
4 4539 1 1 35 ALA HA H -6.451 2.488 -14.956 1.00 . A A . 34 ALA HA 1 1
4 4540 1 1 35 ALA HB1 H -5.268 1.114 -17.366 1.00 . A A . 34 ALA HB1 1 1
4 4541 1 1 35 ALA HB2 H -6.326 0.392 -16.153 1.00 . A A . 34 ALA HB2 1 1
4 4542 1 1 35 ALA HB3 H -6.943 1.650 -17.224 1.00 . A A . 34 ALA HB3 1 1
4 4543 1 1 35 ALA N N -5.453 3.644 -16.347 1.00 . A A . 34 ALA N 1 1
4 4544 1 1 35 ALA O O -3.361 1.662 -15.563 1.00 . A A . 34 ALA O 1 1
4 4545 1 1 36 TYR C C -3.170 -0.062 -12.806 1.00 . A A . 35 TYR C 1 1
4 4546 1 1 36 TYR CA C -3.337 1.455 -12.800 1.00 . A A . 35 TYR CA 1 1
4 4547 1 1 36 TYR CB C -3.513 1.954 -11.364 1.00 . A A . 35 TYR CB 1 1
4 4548 1 1 36 TYR CD1 C -3.845 4.447 -11.584 1.00 . A A . 35 TYR CD1 1 1
4 4549 1 1 36 TYR CD2 C -1.849 3.666 -10.542 1.00 . A A . 35 TYR CD2 1 1
4 4550 1 1 36 TYR CE1 C -3.436 5.754 -11.400 1.00 . A A . 35 TYR CE1 1 1
4 4551 1 1 36 TYR CE2 C -1.432 4.969 -10.353 1.00 . A A . 35 TYR CE2 1 1
4 4552 1 1 36 TYR CG C -3.061 3.382 -11.160 1.00 . A A . 35 TYR CG 1 1
4 4553 1 1 36 TYR CZ C -2.228 6.010 -10.784 1.00 . A A . 35 TYR CZ 1 1
4 4554 1 1 36 TYR H H -5.322 2.082 -13.180 1.00 . A A . 35 TYR H 1 1
4 4555 1 1 36 TYR HA H -2.450 1.905 -13.221 1.00 . A A . 35 TYR HA 1 1
4 4556 1 1 36 TYR HB2 H -4.556 1.895 -11.095 1.00 . A A . 35 TYR HB2 1 1
4 4557 1 1 36 TYR HB3 H -2.938 1.325 -10.699 1.00 . A A . 35 TYR HB3 1 1
4 4558 1 1 36 TYR HD1 H -4.791 4.243 -12.066 1.00 . A A . 35 TYR HD1 1 1
4 4559 1 1 36 TYR HD2 H -1.227 2.849 -10.206 1.00 . A A . 35 TYR HD2 1 1
4 4560 1 1 36 TYR HE1 H -4.059 6.568 -11.737 1.00 . A A . 35 TYR HE1 1 1
4 4561 1 1 36 TYR HE2 H -0.487 5.170 -9.870 1.00 . A A . 35 TYR HE2 1 1
4 4562 1 1 36 TYR HH H -1.542 7.430 -9.685 1.00 . A A . 35 TYR HH 1 1
4 4563 1 1 36 TYR N N -4.475 1.857 -13.618 1.00 . A A . 35 TYR N 1 1
4 4564 1 1 36 TYR O O -4.100 -0.798 -13.136 1.00 . A A . 35 TYR O 1 1
4 4565 1 1 36 TYR OH O -1.818 7.310 -10.597 1.00 . A A . 35 TYR OH 1 1
4 4566 1 1 37 SER C C -2.354 -2.611 -11.202 1.00 . A A . 36 SER C 1 1
4 4567 1 1 37 SER CA C -1.687 -1.949 -12.404 1.00 . A A . 36 SER CA 1 1
4 4568 1 1 37 SER CB C -0.176 -2.182 -12.355 1.00 . A A . 36 SER CB 1 1
4 4569 1 1 37 SER H H -1.278 0.116 -12.186 1.00 . A A . 36 SER H 1 1
4 4570 1 1 37 SER HA H -2.082 -2.390 -13.307 1.00 . A A . 36 SER HA 1 1
4 4571 1 1 37 SER HB2 H 0.335 -1.249 -12.534 1.00 . A A . 36 SER HB2 1 1
4 4572 1 1 37 SER HB3 H 0.096 -2.561 -11.381 1.00 . A A . 36 SER HB3 1 1
4 4573 1 1 37 SER HG H 0.279 -3.994 -12.946 1.00 . A A . 36 SER HG 1 1
4 4574 1 1 37 SER N N -1.979 -0.521 -12.438 1.00 . A A . 36 SER N 1 1
4 4575 1 1 37 SER O O -2.383 -3.836 -11.091 1.00 . A A . 36 SER O 1 1
4 4576 1 1 37 SER OG O 0.228 -3.119 -13.339 1.00 . A A . 36 SER OG 1 1
4 4577 1 1 38 ASN C C -5.061 -2.398 -9.328 1.00 . A A . 37 ASN C 1 1
4 4578 1 1 38 ASN CA C -3.555 -2.295 -9.108 1.00 . A A . 37 ASN CA 1 1
4 4579 1 1 38 ASN CB C -3.263 -1.385 -7.913 1.00 . A A . 37 ASN CB 1 1
4 4580 1 1 38 ASN CG C -2.670 -2.143 -6.741 1.00 . A A . 37 ASN CG 1 1
4 4581 1 1 38 ASN H H -2.833 -0.823 -10.447 1.00 . A A . 37 ASN H 1 1
4 4582 1 1 38 ASN HA H -3.165 -3.281 -8.903 1.00 . A A . 37 ASN HA 1 1
4 4583 1 1 38 ASN HB2 H -2.561 -0.621 -8.214 1.00 . A A . 37 ASN HB2 1 1
4 4584 1 1 38 ASN HB3 H -4.181 -0.919 -7.590 1.00 . A A . 37 ASN HB3 1 1
4 4585 1 1 38 ASN HD21 H -1.136 -0.880 -6.669 1.00 . A A . 37 ASN HD21 1 1
4 4586 1 1 38 ASN HD22 H -1.122 -2.147 -5.494 1.00 . A A . 37 ASN HD22 1 1
4 4587 1 1 38 ASN N N -2.888 -1.791 -10.303 1.00 . A A . 37 ASN N 1 1
4 4588 1 1 38 ASN ND2 N -1.527 -1.676 -6.252 1.00 . A A . 37 ASN ND2 1 1
4 4589 1 1 38 ASN O O -5.841 -2.374 -8.375 1.00 . A A . 37 ASN O 1 1
4 4590 1 1 38 ASN OD1 O -3.234 -3.136 -6.280 1.00 . A A . 37 ASN OD1 1 1
4 4591 1 1 39 ASP C C -7.630 -1.352 -10.542 1.00 . A A . 38 ASP C 1 1
4 4592 1 1 39 ASP CA C -6.876 -2.620 -10.934 1.00 . A A . 38 ASP CA 1 1
4 4593 1 1 39 ASP CB C -7.501 -3.833 -10.243 1.00 . A A . 38 ASP CB 1 1
4 4594 1 1 39 ASP CG C -6.551 -5.012 -10.174 1.00 . A A . 38 ASP CG 1 1
4 4595 1 1 39 ASP H H -4.794 -2.525 -11.304 1.00 . A A . 38 ASP H 1 1
4 4596 1 1 39 ASP HA H -6.947 -2.749 -12.003 1.00 . A A . 38 ASP HA 1 1
4 4597 1 1 39 ASP HB2 H -7.781 -3.561 -9.236 1.00 . A A . 38 ASP HB2 1 1
4 4598 1 1 39 ASP HB3 H -8.383 -4.135 -10.789 1.00 . A A . 38 ASP HB3 1 1
4 4599 1 1 39 ASP N N -5.463 -2.512 -10.588 1.00 . A A . 38 ASP N 1 1
4 4600 1 1 39 ASP O O -8.834 -1.386 -10.287 1.00 . A A . 38 ASP O 1 1
4 4601 1 1 39 ASP OD1 O -6.388 -5.703 -11.201 1.00 . A A . 38 ASP OD1 1 1
4 4602 1 1 39 ASP OD2 O -5.971 -5.245 -9.093 1.00 . A A . 38 ASP OD2 1 1
4 4603 1 1 40 THR C C -7.551 1.991 -11.324 1.00 . A A . 39 THR C 1 1
4 4604 1 1 40 THR CA C -7.511 1.044 -10.131 1.00 . A A . 39 THR CA 1 1
4 4605 1 1 40 THR CB C -6.742 1.719 -8.980 1.00 . A A . 39 THR CB 1 1
4 4606 1 1 40 THR CG2 C -7.695 2.173 -7.885 1.00 . A A . 39 THR CG2 1 1
4 4607 1 1 40 THR H H -5.956 -0.271 -10.707 1.00 . A A . 39 THR H 1 1
4 4608 1 1 40 THR HA H -8.522 0.856 -9.799 1.00 . A A . 39 THR HA 1 1
4 4609 1 1 40 THR HB H -6.226 2.585 -9.370 1.00 . A A . 39 THR HB 1 1
4 4610 1 1 40 THR HG1 H -5.184 1.285 -7.851 1.00 . A A . 39 THR HG1 1 1
4 4611 1 1 40 THR HG21 H -7.129 2.445 -7.006 1.00 . A A . 39 THR HG21 1 1
4 4612 1 1 40 THR HG22 H -8.373 1.369 -7.641 1.00 . A A . 39 THR HG22 1 1
4 4613 1 1 40 THR HG23 H -8.258 3.027 -8.230 1.00 . A A . 39 THR HG23 1 1
4 4614 1 1 40 THR N N -6.912 -0.234 -10.494 1.00 . A A . 39 THR N 1 1
4 4615 1 1 40 THR O O -6.905 1.748 -12.343 1.00 . A A . 39 THR O 1 1
4 4616 1 1 40 THR OG1 O -5.779 0.809 -8.434 1.00 . A A . 39 THR OG1 1 1
4 4617 1 1 41 MET C C -8.461 5.473 -11.693 1.00 . A A . 40 MET C 1 1
4 4618 1 1 41 MET CA C -8.435 4.057 -12.259 1.00 . A A . 40 MET CA 1 1
4 4619 1 1 41 MET CB C -9.701 3.800 -13.078 1.00 . A A . 40 MET CB 1 1
4 4620 1 1 41 MET CE C -10.545 0.655 -15.375 1.00 . A A . 40 MET CE 1 1
4 4621 1 1 41 MET CG C -9.457 2.982 -14.336 1.00 . A A . 40 MET CG 1 1
4 4622 1 1 41 MET H H -8.805 3.211 -10.355 1.00 . A A . 40 MET H 1 1
4 4623 1 1 41 MET HA H -7.574 3.955 -12.903 1.00 . A A . 40 MET HA 1 1
4 4624 1 1 41 MET HB2 H -10.412 3.269 -12.462 1.00 . A A . 40 MET HB2 1 1
4 4625 1 1 41 MET HB3 H -10.127 4.748 -13.369 1.00 . A A . 40 MET HB3 1 1
4 4626 1 1 41 MET HE1 H -9.967 0.617 -16.287 1.00 . A A . 40 MET HE1 1 1
4 4627 1 1 41 MET HE2 H -10.930 -0.329 -15.152 1.00 . A A . 40 MET HE2 1 1
4 4628 1 1 41 MET HE3 H -11.367 1.344 -15.497 1.00 . A A . 40 MET HE3 1 1
4 4629 1 1 41 MET HG2 H -10.218 3.225 -15.062 1.00 . A A . 40 MET HG2 1 1
4 4630 1 1 41 MET HG3 H -8.487 3.242 -14.734 1.00 . A A . 40 MET HG3 1 1
4 4631 1 1 41 MET N N -8.313 3.072 -11.191 1.00 . A A . 40 MET N 1 1
4 4632 1 1 41 MET O O -8.953 5.700 -10.588 1.00 . A A . 40 MET O 1 1
4 4633 1 1 41 MET SD S -9.499 1.206 -14.029 1.00 . A A . 40 MET SD 1 1
4 4634 1 1 42 GLU C C -8.367 8.740 -13.143 1.00 . A A . 41 GLU C 1 1
4 4635 1 1 42 GLU CA C -7.889 7.815 -12.028 1.00 . A A . 41 GLU CA 1 1
4 4636 1 1 42 GLU CB C -6.471 8.202 -11.602 1.00 . A A . 41 GLU CB 1 1
4 4637 1 1 42 GLU CD C -5.005 9.323 -9.878 1.00 . A A . 41 GLU CD 1 1
4 4638 1 1 42 GLU CG C -6.422 9.021 -10.323 1.00 . A A . 41 GLU CG 1 1
4 4639 1 1 42 GLU H H -7.550 6.178 -13.328 1.00 . A A . 41 GLU H 1 1
4 4640 1 1 42 GLU HA H -8.550 7.920 -11.181 1.00 . A A . 41 GLU HA 1 1
4 4641 1 1 42 GLU HB2 H -5.895 7.301 -11.450 1.00 . A A . 41 GLU HB2 1 1
4 4642 1 1 42 GLU HB3 H -6.016 8.780 -12.393 1.00 . A A . 41 GLU HB3 1 1
4 4643 1 1 42 GLU HG2 H -6.937 9.956 -10.490 1.00 . A A . 41 GLU HG2 1 1
4 4644 1 1 42 GLU HG3 H -6.922 8.472 -9.539 1.00 . A A . 41 GLU HG3 1 1
4 4645 1 1 42 GLU N N -7.927 6.421 -12.456 1.00 . A A . 41 GLU N 1 1
4 4646 1 1 42 GLU O O -7.959 8.601 -14.296 1.00 . A A . 41 GLU O 1 1
4 4647 1 1 42 GLU OE1 O -4.076 9.146 -10.694 1.00 . A A . 41 GLU OE1 1 1
4 4648 1 1 42 GLU OE2 O -4.823 9.736 -8.713 1.00 . A A . 41 GLU OE2 1 1
4 4649 1 1 43 GLU C C -9.392 12.062 -13.390 1.00 . A A . 42 GLU C 1 1
4 4650 1 1 43 GLU CA C -9.769 10.631 -13.762 1.00 . A A . 42 GLU CA 1 1
4 4651 1 1 43 GLU CB C -11.290 10.500 -13.851 1.00 . A A . 42 GLU CB 1 1
4 4652 1 1 43 GLU CD C -13.093 9.849 -12.205 1.00 . A A . 42 GLU CD 1 1
4 4653 1 1 43 GLU CG C -12.008 10.848 -12.558 1.00 . A A . 42 GLU CG 1 1
4 4654 1 1 43 GLU H H -9.521 9.744 -11.855 1.00 . A A . 42 GLU H 1 1
4 4655 1 1 43 GLU HA H -9.339 10.397 -14.724 1.00 . A A . 42 GLU HA 1 1
4 4656 1 1 43 GLU HB2 H -11.652 11.157 -14.628 1.00 . A A . 42 GLU HB2 1 1
4 4657 1 1 43 GLU HB3 H -11.537 9.481 -14.111 1.00 . A A . 42 GLU HB3 1 1
4 4658 1 1 43 GLU HG2 H -11.287 10.871 -11.755 1.00 . A A . 42 GLU HG2 1 1
4 4659 1 1 43 GLU HG3 H -12.459 11.825 -12.663 1.00 . A A . 42 GLU HG3 1 1
4 4660 1 1 43 GLU N N -9.234 9.684 -12.790 1.00 . A A . 42 GLU N 1 1
4 4661 1 1 43 GLU O O -9.459 12.451 -12.224 1.00 . A A . 42 GLU O 1 1
4 4662 1 1 43 GLU OE1 O -12.771 8.652 -12.057 1.00 . A A . 42 GLU OE1 1 1
4 4663 1 1 43 GLU OE2 O -14.264 10.264 -12.078 1.00 . A A . 42 GLU OE2 1 1
4 4664 1 1 44 HIS C C -8.807 15.058 -15.436 1.00 . A A . 43 HIS C 1 1
4 4665 1 1 44 HIS CA C -8.605 14.230 -14.170 1.00 . A A . 43 HIS CA 1 1
4 4666 1 1 44 HIS CB C -7.145 14.309 -13.723 1.00 . A A . 43 HIS CB 1 1
4 4667 1 1 44 HIS CD2 C -6.112 13.945 -11.372 1.00 . A A . 43 HIS CD2 1 1
4 4668 1 1 44 HIS CE1 C -7.392 15.321 -10.243 1.00 . A A . 43 HIS CE1 1 1
4 4669 1 1 44 HIS CG C -6.981 14.503 -12.247 1.00 . A A . 43 HIS CG 1 1
4 4670 1 1 44 HIS H H -8.961 12.474 -15.299 1.00 . A A . 43 HIS H 1 1
4 4671 1 1 44 HIS HA H -9.234 14.630 -13.389 1.00 . A A . 43 HIS HA 1 1
4 4672 1 1 44 HIS HB2 H -6.643 13.392 -13.994 1.00 . A A . 43 HIS HB2 1 1
4 4673 1 1 44 HIS HB3 H -6.666 15.138 -14.224 1.00 . A A . 43 HIS HB3 1 1
4 4674 1 1 44 HIS HD1 H -8.497 15.914 -11.859 1.00 . A A . 43 HIS HD1 1 1
4 4675 1 1 44 HIS HD2 H -5.343 13.222 -11.604 1.00 . A A . 43 HIS HD2 1 1
4 4676 1 1 44 HIS HE1 H -7.830 15.887 -9.435 1.00 . A A . 43 HIS HE1 1 1
4 4677 1 1 44 HIS N N -8.993 12.842 -14.391 1.00 . A A . 43 HIS N 1 1
4 4678 1 1 44 HIS ND1 N -7.770 15.359 -11.508 1.00 . A A . 43 HIS ND1 1 1
4 4679 1 1 44 HIS NE2 N -6.388 14.470 -10.133 1.00 . A A . 43 HIS NE2 1 1
4 4680 1 1 44 HIS O O -8.542 14.592 -16.543 1.00 . A A . 43 HIS O 1 1
4 4681 1 1 45 SER C C -8.691 18.453 -16.266 1.00 . A A . 44 SER C 1 1
4 4682 1 1 45 SER CA C -9.522 17.180 -16.391 1.00 . A A . 44 SER CA 1 1
4 4683 1 1 45 SER CB C -11.008 17.534 -16.479 1.00 . A A . 44 SER CB 1 1
4 4684 1 1 45 SER H H -9.472 16.603 -14.355 1.00 . A A . 44 SER H 1 1
4 4685 1 1 45 SER HA H -9.230 16.661 -17.292 1.00 . A A . 44 SER HA 1 1
4 4686 1 1 45 SER HB2 H -11.265 17.745 -17.506 1.00 . A A . 44 SER HB2 1 1
4 4687 1 1 45 SER HB3 H -11.595 16.699 -16.125 1.00 . A A . 44 SER HB3 1 1
4 4688 1 1 45 SER HG H -11.098 18.489 -14.772 1.00 . A A . 44 SER HG 1 1
4 4689 1 1 45 SER N N -9.280 16.289 -15.263 1.00 . A A . 44 SER N 1 1
4 4690 1 1 45 SER O O -8.767 19.162 -15.261 1.00 . A A . 44 SER O 1 1
4 4691 1 1 45 SER OG O -11.309 18.672 -15.690 1.00 . A A . 44 SER OG 1 1
4 4692 1 1 46 PHE C C -6.324 20.082 -15.966 1.00 . A A . 45 PHE C 1 1
4 4693 1 1 46 PHE CA C -7.051 19.925 -17.299 1.00 . A A . 45 PHE CA 1 1
4 4694 1 1 46 PHE CB C -7.888 21.174 -17.585 1.00 . A A . 45 PHE CB 1 1
4 4695 1 1 46 PHE CD1 C -6.372 22.446 -19.128 1.00 . A A . 45 PHE CD1 1 1
4 4696 1 1 46 PHE CD2 C -6.983 23.453 -17.054 1.00 . A A . 45 PHE CD2 1 1
4 4697 1 1 46 PHE CE1 C -5.613 23.557 -19.447 1.00 . A A . 45 PHE CE1 1 1
4 4698 1 1 46 PHE CE2 C -6.226 24.566 -17.368 1.00 . A A . 45 PHE CE2 1 1
4 4699 1 1 46 PHE CG C -7.064 22.382 -17.929 1.00 . A A . 45 PHE CG 1 1
4 4700 1 1 46 PHE CZ C -5.540 24.617 -18.566 1.00 . A A . 45 PHE CZ 1 1
4 4701 1 1 46 PHE H H -7.881 18.135 -18.066 1.00 . A A . 45 PHE H 1 1
4 4702 1 1 46 PHE HA H -6.319 19.806 -18.082 1.00 . A A . 45 PHE HA 1 1
4 4703 1 1 46 PHE HB2 H -8.546 20.974 -18.418 1.00 . A A . 45 PHE HB2 1 1
4 4704 1 1 46 PHE HB3 H -8.478 21.410 -16.713 1.00 . A A . 45 PHE HB3 1 1
4 4705 1 1 46 PHE HD1 H -6.429 21.616 -19.818 1.00 . A A . 45 PHE HD1 1 1
4 4706 1 1 46 PHE HD2 H -7.518 23.414 -16.117 1.00 . A A . 45 PHE HD2 1 1
4 4707 1 1 46 PHE HE1 H -5.078 23.593 -20.384 1.00 . A A . 45 PHE HE1 1 1
4 4708 1 1 46 PHE HE2 H -6.170 25.394 -16.678 1.00 . A A . 45 PHE HE2 1 1
4 4709 1 1 46 PHE HZ H -4.948 25.486 -18.814 1.00 . A A . 45 PHE HZ 1 1
4 4710 1 1 46 PHE N N -7.898 18.738 -17.293 1.00 . A A . 45 PHE N 1 1
4 4711 1 1 46 PHE O O -6.591 21.013 -15.205 1.00 . A A . 45 PHE O 1 1
4 4712 1 1 47 THR C C -3.469 18.222 -14.498 1.00 . A A . 46 THR C 1 1
4 4713 1 1 47 THR CA C -4.640 19.197 -14.448 1.00 . A A . 46 THR CA 1 1
4 4714 1 1 47 THR CB C -5.525 18.858 -13.234 1.00 . A A . 46 THR CB 1 1
4 4715 1 1 47 THR CG2 C -6.343 17.602 -13.494 1.00 . A A . 46 THR CG2 1 1
4 4716 1 1 47 THR H H -5.237 18.446 -16.335 1.00 . A A . 46 THR H 1 1
4 4717 1 1 47 THR HA H -4.256 20.198 -14.320 1.00 . A A . 46 THR HA 1 1
4 4718 1 1 47 THR HB H -6.202 19.681 -13.061 1.00 . A A . 46 THR HB 1 1
4 4719 1 1 47 THR HG1 H -5.266 18.668 -11.288 1.00 . A A . 46 THR HG1 1 1
4 4720 1 1 47 THR HG21 H -5.680 16.755 -13.590 1.00 . A A . 46 THR HG21 1 1
4 4721 1 1 47 THR HG22 H -6.907 17.722 -14.407 1.00 . A A . 46 THR HG22 1 1
4 4722 1 1 47 THR HG23 H -7.021 17.437 -12.671 1.00 . A A . 46 THR HG23 1 1
4 4723 1 1 47 THR N N -5.404 19.163 -15.689 1.00 . A A . 46 THR N 1 1
4 4724 1 1 47 THR O O -2.363 18.543 -14.063 1.00 . A A . 46 THR O 1 1
4 4725 1 1 47 THR OG1 O -4.710 18.670 -12.071 1.00 . A A . 46 THR OG1 1 1
4 4726 1 1 48 ASP C C -1.442 16.564 -15.827 1.00 . A A . 47 ASP C 1 1
4 4727 1 1 48 ASP CA C -2.684 16.009 -15.137 1.00 . A A . 47 ASP CA 1 1
4 4728 1 1 48 ASP CB C -3.212 14.797 -15.908 1.00 . A A . 47 ASP CB 1 1
4 4729 1 1 48 ASP CG C -3.114 14.979 -17.410 1.00 . A A . 47 ASP CG 1 1
4 4730 1 1 48 ASP H H -4.621 16.834 -15.359 1.00 . A A . 47 ASP H 1 1
4 4731 1 1 48 ASP HA H -2.418 15.700 -14.138 1.00 . A A . 47 ASP HA 1 1
4 4732 1 1 48 ASP HB2 H -2.638 13.925 -15.631 1.00 . A A . 47 ASP HB2 1 1
4 4733 1 1 48 ASP HB3 H -4.248 14.638 -15.649 1.00 . A A . 47 ASP HB3 1 1
4 4734 1 1 48 ASP N N -3.719 17.031 -15.030 1.00 . A A . 47 ASP N 1 1
4 4735 1 1 48 ASP O O -1.542 17.313 -16.798 1.00 . A A . 47 ASP O 1 1
4 4736 1 1 48 ASP OD1 O -4.054 15.550 -18.001 1.00 . A A . 47 ASP OD1 1 1
4 4737 1 1 48 ASP OD2 O -2.096 14.551 -17.994 1.00 . A A . 47 ASP OD2 1 1
4 4738 1 1 49 GLU C C 1.539 15.644 -16.886 1.00 . A A . 48 GLU C 1 1
4 4739 1 1 49 GLU CA C 0.990 16.655 -15.883 1.00 . A A . 48 GLU CA 1 1
4 4740 1 1 49 GLU CB C 2.014 16.898 -14.773 1.00 . A A . 48 GLU CB 1 1
4 4741 1 1 49 GLU CD C 2.711 19.322 -14.637 1.00 . A A . 48 GLU CD 1 1
4 4742 1 1 49 GLU CG C 1.835 18.227 -14.060 1.00 . A A . 48 GLU CG 1 1
4 4743 1 1 49 GLU H H -0.257 15.593 -14.542 1.00 . A A . 48 GLU H 1 1
4 4744 1 1 49 GLU HA H 0.801 17.586 -16.396 1.00 . A A . 48 GLU HA 1 1
4 4745 1 1 49 GLU HB2 H 1.930 16.106 -14.043 1.00 . A A . 48 GLU HB2 1 1
4 4746 1 1 49 GLU HB3 H 3.005 16.874 -15.203 1.00 . A A . 48 GLU HB3 1 1
4 4747 1 1 49 GLU HG2 H 0.803 18.531 -14.146 1.00 . A A . 48 GLU HG2 1 1
4 4748 1 1 49 GLU HG3 H 2.086 18.098 -13.017 1.00 . A A . 48 GLU HG3 1 1
4 4749 1 1 49 GLU N N -0.272 16.192 -15.317 1.00 . A A . 48 GLU N 1 1
4 4750 1 1 49 GLU O O 2.734 15.630 -17.178 1.00 . A A . 48 GLU O 1 1
4 4751 1 1 49 GLU OE1 O 3.858 19.474 -14.167 1.00 . A A . 48 GLU OE1 1 1
4 4752 1 1 49 GLU OE2 O 2.250 20.025 -15.560 1.00 . A A . 48 GLU OE2 1 1
4 4753 1 1 50 GLY C C 0.795 14.215 -19.802 1.00 . A A . 49 GLY C 1 1
4 4754 1 1 50 GLY CA C 1.072 13.795 -18.372 1.00 . A A . 49 GLY CA 1 1
4 4755 1 1 50 GLY H H -0.283 14.856 -17.139 1.00 . A A . 49 GLY H 1 1
4 4756 1 1 50 GLY HA2 H 2.131 13.619 -18.258 1.00 . A A . 49 GLY HA2 1 1
4 4757 1 1 50 GLY HA3 H 0.541 12.877 -18.169 1.00 . A A . 49 GLY HA3 1 1
4 4758 1 1 50 GLY N N 0.657 14.798 -17.409 1.00 . A A . 49 GLY N 1 1
4 4759 1 1 50 GLY O O 1.413 13.705 -20.737 1.00 . A A . 49 GLY O 1 1
4 4760 1 1 51 VAL C C -0.024 17.069 -21.504 1.00 . A A . 50 VAL C 1 1
4 4761 1 1 51 VAL CA C -0.496 15.634 -21.300 1.00 . A A . 50 VAL CA 1 1
4 4762 1 1 51 VAL CB C -2.017 15.567 -21.531 1.00 . A A . 50 VAL CB 1 1
4 4763 1 1 51 VAL CG1 C -2.350 15.862 -22.985 1.00 . A A . 50 VAL CG1 1 1
4 4764 1 1 51 VAL CG2 C -2.559 14.208 -21.116 1.00 . A A . 50 VAL CG2 1 1
4 4765 1 1 51 VAL H H -0.595 15.515 -19.189 1.00 . A A . 50 VAL H 1 1
4 4766 1 1 51 VAL HA H -0.014 15.000 -22.030 1.00 . A A . 50 VAL HA 1 1
4 4767 1 1 51 VAL HB H -2.487 16.321 -20.917 1.00 . A A . 50 VAL HB 1 1
4 4768 1 1 51 VAL HG11 H -2.908 15.036 -23.401 1.00 . A A . 50 VAL HG11 1 1
4 4769 1 1 51 VAL HG12 H -2.942 16.764 -23.043 1.00 . A A . 50 VAL HG12 1 1
4 4770 1 1 51 VAL HG13 H -1.435 15.996 -23.544 1.00 . A A . 50 VAL HG13 1 1
4 4771 1 1 51 VAL HG21 H -2.949 14.266 -20.111 1.00 . A A . 50 VAL HG21 1 1
4 4772 1 1 51 VAL HG22 H -3.348 13.914 -21.793 1.00 . A A . 50 VAL HG22 1 1
4 4773 1 1 51 VAL HG23 H -1.764 13.477 -21.151 1.00 . A A . 50 VAL HG23 1 1
4 4774 1 1 51 VAL N N -0.137 15.146 -19.974 1.00 . A A . 50 VAL N 1 1
4 4775 1 1 51 VAL O O -0.055 17.880 -20.578 1.00 . A A . 50 VAL O 1 1
4 4776 1 1 52 GLU C C 0.178 19.263 -24.280 1.00 . A A . 51 GLU C 1 1
4 4777 1 1 52 GLU CA C 0.890 18.715 -23.046 1.00 . A A . 51 GLU CA 1 1
4 4778 1 1 52 GLU CB C 2.401 18.697 -23.283 1.00 . A A . 51 GLU CB 1 1
4 4779 1 1 52 GLU CD C 4.605 17.888 -22.350 1.00 . A A . 51 GLU CD 1 1
4 4780 1 1 52 GLU CG C 3.209 18.388 -22.033 1.00 . A A . 51 GLU CG 1 1
4 4781 1 1 52 GLU H H 0.411 16.686 -23.418 1.00 . A A . 51 GLU H 1 1
4 4782 1 1 52 GLU HA H 0.674 19.357 -22.206 1.00 . A A . 51 GLU HA 1 1
4 4783 1 1 52 GLU HB2 H 2.628 17.949 -24.028 1.00 . A A . 51 GLU HB2 1 1
4 4784 1 1 52 GLU HB3 H 2.707 19.665 -23.653 1.00 . A A . 51 GLU HB3 1 1
4 4785 1 1 52 GLU HG2 H 3.291 19.287 -21.442 1.00 . A A . 51 GLU HG2 1 1
4 4786 1 1 52 GLU HG3 H 2.692 17.630 -21.464 1.00 . A A . 51 GLU HG3 1 1
4 4787 1 1 52 GLU N N 0.411 17.376 -22.722 1.00 . A A . 51 GLU N 1 1
4 4788 1 1 52 GLU O O 0.160 18.626 -25.333 1.00 . A A . 51 GLU O 1 1
4 4789 1 1 52 GLU OE1 O 4.761 16.671 -22.578 1.00 . A A . 51 GLU OE1 1 1
4 4790 1 1 52 GLU OE2 O 5.542 18.714 -22.369 1.00 . A A . 51 GLU OE2 1 1
4 4791 1 1 53 ILE C C -0.369 22.305 -25.751 1.00 . A A . 52 ILE C 1 1
4 4792 1 1 53 ILE CA C -1.122 21.081 -25.241 1.00 . A A . 52 ILE CA 1 1
4 4793 1 1 53 ILE CB C -2.543 21.503 -24.824 1.00 . A A . 52 ILE CB 1 1
4 4794 1 1 53 ILE CD1 C -3.134 19.213 -23.883 1.00 . A A . 52 ILE CD1 1 1
4 4795 1 1 53 ILE CG1 C -3.490 20.302 -24.871 1.00 . A A . 52 ILE CG1 1 1
4 4796 1 1 53 ILE CG2 C -3.050 22.620 -25.724 1.00 . A A . 52 ILE CG2 1 1
4 4797 1 1 53 ILE H H -0.360 20.905 -23.275 1.00 . A A . 52 ILE H 1 1
4 4798 1 1 53 ILE HA H -1.203 20.362 -26.044 1.00 . A A . 52 ILE HA 1 1
4 4799 1 1 53 ILE HB H -2.500 21.879 -23.813 1.00 . A A . 52 ILE HB 1 1
4 4800 1 1 53 ILE HD11 H -4.036 18.714 -23.558 1.00 . A A . 52 ILE HD11 1 1
4 4801 1 1 53 ILE HD12 H -2.479 18.497 -24.356 1.00 . A A . 52 ILE HD12 1 1
4 4802 1 1 53 ILE HD13 H -2.637 19.649 -23.030 1.00 . A A . 52 ILE HD13 1 1
4 4803 1 1 53 ILE HG12 H -4.492 20.633 -24.652 1.00 . A A . 52 ILE HG12 1 1
4 4804 1 1 53 ILE HG13 H -3.465 19.873 -25.862 1.00 . A A . 52 ILE HG13 1 1
4 4805 1 1 53 ILE HG21 H -2.664 22.480 -26.723 1.00 . A A . 52 ILE HG21 1 1
4 4806 1 1 53 ILE HG22 H -4.129 22.599 -25.750 1.00 . A A . 52 ILE HG22 1 1
4 4807 1 1 53 ILE HG23 H -2.717 23.572 -25.340 1.00 . A A . 52 ILE HG23 1 1
4 4808 1 1 53 ILE N N -0.409 20.447 -24.139 1.00 . A A . 52 ILE N 1 1
4 4809 1 1 53 ILE O O 0.082 23.140 -24.967 1.00 . A A . 52 ILE O 1 1
4 4810 1 1 54 SER C C -0.341 24.094 -28.854 1.00 . A A . 53 SER C 1 1
4 4811 1 1 54 SER CA C 0.461 23.528 -27.685 1.00 . A A . 53 SER CA 1 1
4 4812 1 1 54 SER CB C 1.846 23.091 -28.166 1.00 . A A . 53 SER CB 1 1
4 4813 1 1 54 SER H H -0.621 21.709 -27.643 1.00 . A A . 53 SER H 1 1
4 4814 1 1 54 SER HA H 0.576 24.298 -26.937 1.00 . A A . 53 SER HA 1 1
4 4815 1 1 54 SER HB2 H 1.990 22.046 -27.938 1.00 . A A . 53 SER HB2 1 1
4 4816 1 1 54 SER HB3 H 1.916 23.239 -29.234 1.00 . A A . 53 SER HB3 1 1
4 4817 1 1 54 SER HG H 2.614 24.024 -26.625 1.00 . A A . 53 SER HG 1 1
4 4818 1 1 54 SER N N -0.239 22.407 -27.070 1.00 . A A . 53 SER N 1 1
4 4819 1 1 54 SER O O -1.086 23.373 -29.516 1.00 . A A . 53 SER O 1 1
4 4820 1 1 54 SER OG O 2.866 23.842 -27.533 1.00 . A A . 53 SER OG 1 1
4 4821 1 1 55 GLY C C -1.937 27.018 -29.696 1.00 . A A . 54 GLY C 1 1
4 4822 1 1 55 GLY CA C -0.896 26.032 -30.188 1.00 . A A . 54 GLY CA 1 1
4 4823 1 1 55 GLY H H 0.426 25.916 -28.538 1.00 . A A . 54 GLY H 1 1
4 4824 1 1 55 GLY HA2 H -0.186 26.555 -30.812 1.00 . A A . 54 GLY HA2 1 1
4 4825 1 1 55 GLY HA3 H -1.387 25.273 -30.778 1.00 . A A . 54 GLY HA3 1 1
4 4826 1 1 55 GLY N N -0.182 25.391 -29.100 1.00 . A A . 54 GLY N 1 1
4 4827 1 1 55 GLY O O -2.312 27.946 -30.414 1.00 . A A . 54 GLY O 1 1
4 4828 1 1 56 TYR C C -2.765 28.911 -27.233 1.00 . A A . 55 TYR C 1 1
4 4829 1 1 56 TYR CA C -3.414 27.694 -27.884 1.00 . A A . 55 TYR CA 1 1
4 4830 1 1 56 TYR CB C -4.246 26.931 -26.852 1.00 . A A . 55 TYR CB 1 1
4 4831 1 1 56 TYR CD1 C -5.930 28.465 -25.762 1.00 . A A . 55 TYR CD1 1 1
4 4832 1 1 56 TYR CD2 C -3.950 27.926 -24.550 1.00 . A A . 55 TYR CD2 1 1
4 4833 1 1 56 TYR CE1 C -6.364 29.251 -24.712 1.00 . A A . 55 TYR CE1 1 1
4 4834 1 1 56 TYR CE2 C -4.377 28.709 -23.495 1.00 . A A . 55 TYR CE2 1 1
4 4835 1 1 56 TYR CG C -4.717 27.790 -25.700 1.00 . A A . 55 TYR CG 1 1
4 4836 1 1 56 TYR CZ C -5.584 29.370 -23.581 1.00 . A A . 55 TYR CZ 1 1
4 4837 1 1 56 TYR H H -2.069 26.061 -27.946 1.00 . A A . 55 TYR H 1 1
4 4838 1 1 56 TYR HA H -4.065 28.029 -28.679 1.00 . A A . 55 TYR HA 1 1
4 4839 1 1 56 TYR HB2 H -5.118 26.518 -27.335 1.00 . A A . 55 TYR HB2 1 1
4 4840 1 1 56 TYR HB3 H -3.651 26.127 -26.444 1.00 . A A . 55 TYR HB3 1 1
4 4841 1 1 56 TYR HD1 H -6.539 28.369 -26.649 1.00 . A A . 55 TYR HD1 1 1
4 4842 1 1 56 TYR HD2 H -3.004 27.407 -24.485 1.00 . A A . 55 TYR HD2 1 1
4 4843 1 1 56 TYR HE1 H -7.310 29.768 -24.779 1.00 . A A . 55 TYR HE1 1 1
4 4844 1 1 56 TYR HE2 H -3.766 28.803 -22.608 1.00 . A A . 55 TYR HE2 1 1
4 4845 1 1 56 TYR HH H -6.590 30.843 -22.865 1.00 . A A . 55 TYR HH 1 1
4 4846 1 1 56 TYR N N -2.407 26.817 -28.470 1.00 . A A . 55 TYR N 1 1
4 4847 1 1 56 TYR O O -1.735 28.798 -26.568 1.00 . A A . 55 TYR O 1 1
4 4848 1 1 56 TYR OH O -6.014 30.151 -22.533 1.00 . A A . 55 TYR OH 1 1
4 4849 1 1 57 ASP C C -3.397 31.528 -25.447 1.00 . A A . 56 ASP C 1 1
4 4850 1 1 57 ASP CA C -2.860 31.314 -26.858 1.00 . A A . 56 ASP CA 1 1
4 4851 1 1 57 ASP CB C -3.234 32.502 -27.746 1.00 . A A . 56 ASP CB 1 1
4 4852 1 1 57 ASP CG C -2.034 33.092 -28.460 1.00 . A A . 56 ASP CG 1 1
4 4853 1 1 57 ASP H H -4.194 30.100 -27.967 1.00 . A A . 56 ASP H 1 1
4 4854 1 1 57 ASP HA H -1.784 31.235 -26.813 1.00 . A A . 56 ASP HA 1 1
4 4855 1 1 57 ASP HB2 H -3.948 32.178 -28.489 1.00 . A A . 56 ASP HB2 1 1
4 4856 1 1 57 ASP HB3 H -3.681 33.272 -27.135 1.00 . A A . 56 ASP HB3 1 1
4 4857 1 1 57 ASP N N -3.376 30.074 -27.428 1.00 . A A . 56 ASP N 1 1
4 4858 1 1 57 ASP O O -4.607 31.608 -25.238 1.00 . A A . 56 ASP O 1 1
4 4859 1 1 57 ASP OD1 O -1.387 33.993 -27.887 1.00 . A A . 56 ASP OD1 1 1
4 4860 1 1 57 ASP OD2 O -1.742 32.653 -29.592 1.00 . A A . 56 ASP OD2 1 1
4 4861 1 1 58 ALA C C -3.520 33.191 -22.895 1.00 . A A . 57 ALA C 1 1
4 4862 1 1 58 ALA CA C -2.871 31.825 -23.090 1.00 . A A . 57 ALA CA 1 1
4 4863 1 1 58 ALA CB C -1.658 31.680 -22.182 1.00 . A A . 57 ALA CB 1 1
4 4864 1 1 58 ALA H H -1.539 31.548 -24.710 1.00 . A A . 57 ALA H 1 1
4 4865 1 1 58 ALA HA H -3.583 31.058 -22.822 1.00 . A A . 57 ALA HA 1 1
4 4866 1 1 58 ALA HB1 H -1.395 30.636 -22.098 1.00 . A A . 57 ALA HB1 1 1
4 4867 1 1 58 ALA HB2 H -0.827 32.228 -22.602 1.00 . A A . 57 ALA HB2 1 1
4 4868 1 1 58 ALA HB3 H -1.892 32.073 -21.204 1.00 . A A . 57 ALA HB3 1 1
4 4869 1 1 58 ALA N N -2.489 31.619 -24.481 1.00 . A A . 57 ALA N 1 1
4 4870 1 1 58 ALA O O -4.136 33.453 -21.862 1.00 . A A . 57 ALA O 1 1
4 4871 1 1 59 GLN C C -5.271 35.460 -24.584 1.00 . A A . 58 GLN C 1 1
4 4872 1 1 59 GLN CA C -3.948 35.397 -23.829 1.00 . A A . 58 GLN CA 1 1
4 4873 1 1 59 GLN CB C -2.968 36.420 -24.406 1.00 . A A . 58 GLN CB 1 1
4 4874 1 1 59 GLN CD C -1.285 38.244 -23.931 1.00 . A A . 58 GLN CD 1 1
4 4875 1 1 59 GLN CG C -2.152 37.145 -23.348 1.00 . A A . 58 GLN CG 1 1
4 4876 1 1 59 GLN H H -2.873 33.789 -24.689 1.00 . A A . 58 GLN H 1 1
4 4877 1 1 59 GLN HA H -4.128 35.631 -22.791 1.00 . A A . 58 GLN HA 1 1
4 4878 1 1 59 GLN HB2 H -2.285 35.912 -25.071 1.00 . A A . 58 GLN HB2 1 1
4 4879 1 1 59 GLN HB3 H -3.524 37.156 -24.967 1.00 . A A . 58 GLN HB3 1 1
4 4880 1 1 59 GLN HE21 H -1.369 39.252 -22.219 1.00 . A A . 58 GLN HE21 1 1
4 4881 1 1 59 GLN HE22 H -0.447 39.989 -23.480 1.00 . A A . 58 GLN HE22 1 1
4 4882 1 1 59 GLN HG2 H -2.828 37.585 -22.629 1.00 . A A . 58 GLN HG2 1 1
4 4883 1 1 59 GLN HG3 H -1.515 36.429 -22.850 1.00 . A A . 58 GLN HG3 1 1
4 4884 1 1 59 GLN N N -3.376 34.057 -23.893 1.00 . A A . 58 GLN N 1 1
4 4885 1 1 59 GLN NE2 N -1.006 39.265 -23.129 1.00 . A A . 58 GLN NE2 1 1
4 4886 1 1 59 GLN O O -6.322 35.717 -23.996 1.00 . A A . 58 GLN O 1 1
4 4887 1 1 59 GLN OE1 O -0.871 38.176 -25.088 1.00 . A A . 58 GLN OE1 1 1
4 4888 1 1 60 LYS C C -6.719 33.868 -27.279 1.00 . A A . 59 LYS C 1 1
4 4889 1 1 60 LYS CA C -6.406 35.256 -26.728 1.00 . A A . 59 LYS CA 1 1
4 4890 1 1 60 LYS CB C -6.221 36.244 -27.881 1.00 . A A . 59 LYS CB 1 1
4 4891 1 1 60 LYS CD C -5.820 38.723 -27.963 1.00 . A A . 59 LYS CD 1 1
4 4892 1 1 60 LYS CE C -6.541 39.988 -28.403 1.00 . A A . 59 LYS CE 1 1
4 4893 1 1 60 LYS CG C -6.802 37.620 -27.602 1.00 . A A . 59 LYS CG 1 1
4 4894 1 1 60 LYS H H -4.345 35.028 -26.302 1.00 . A A . 59 LYS H 1 1
4 4895 1 1 60 LYS HA H -7.233 35.581 -26.115 1.00 . A A . 59 LYS HA 1 1
4 4896 1 1 60 LYS HB2 H -5.165 36.355 -28.078 1.00 . A A . 59 LYS HB2 1 1
4 4897 1 1 60 LYS HB3 H -6.703 35.845 -28.762 1.00 . A A . 59 LYS HB3 1 1
4 4898 1 1 60 LYS HD2 H -5.213 38.950 -27.099 1.00 . A A . 59 LYS HD2 1 1
4 4899 1 1 60 LYS HD3 H -5.188 38.380 -28.770 1.00 . A A . 59 LYS HD3 1 1
4 4900 1 1 60 LYS HE2 H -6.676 39.956 -29.473 1.00 . A A . 59 LYS HE2 1 1
4 4901 1 1 60 LYS HE3 H -7.506 40.023 -27.919 1.00 . A A . 59 LYS HE3 1 1
4 4902 1 1 60 LYS HG2 H -7.700 37.747 -28.188 1.00 . A A . 59 LYS HG2 1 1
4 4903 1 1 60 LYS HG3 H -7.041 37.693 -26.551 1.00 . A A . 59 LYS HG3 1 1
4 4904 1 1 60 LYS HZ1 H -5.955 41.963 -28.746 1.00 . A A . 59 LYS HZ1 1 1
4 4905 1 1 60 LYS HZ2 H -4.756 41.007 -28.031 1.00 . A A . 59 LYS HZ2 1 1
4 4906 1 1 60 LYS HZ3 H -6.062 41.555 -27.108 1.00 . A A . 59 LYS HZ3 1 1
4 4907 1 1 60 LYS N N -5.213 35.226 -25.891 1.00 . A A . 59 LYS N 1 1
4 4908 1 1 60 LYS NZ N -5.775 41.214 -28.047 1.00 . A A . 59 LYS NZ 1 1
4 4909 1 1 60 LYS O O -6.005 32.903 -27.003 1.00 . A A . 59 LYS O 1 1
4 4910 1 1 61 THR C C -8.805 32.711 -30.033 1.00 . A A . 60 THR C 1 1
4 4911 1 1 61 THR CA C -8.196 32.505 -28.651 1.00 . A A . 60 THR CA 1 1
4 4912 1 1 61 THR CB C -9.214 31.771 -27.758 1.00 . A A . 60 THR CB 1 1
4 4913 1 1 61 THR CG2 C -8.541 31.224 -26.508 1.00 . A A . 60 THR CG2 1 1
4 4914 1 1 61 THR H H -8.318 34.578 -28.244 1.00 . A A . 60 THR H 1 1
4 4915 1 1 61 THR HA H -7.317 31.884 -28.745 1.00 . A A . 60 THR HA 1 1
4 4916 1 1 61 THR HB H -9.629 30.944 -28.317 1.00 . A A . 60 THR HB 1 1
4 4917 1 1 61 THR HG1 H -9.945 33.296 -26.744 1.00 . A A . 60 THR HG1 1 1
4 4918 1 1 61 THR HG21 H -7.954 30.356 -26.767 1.00 . A A . 60 THR HG21 1 1
4 4919 1 1 61 THR HG22 H -9.295 30.946 -25.786 1.00 . A A . 60 THR HG22 1 1
4 4920 1 1 61 THR HG23 H -7.899 31.981 -26.085 1.00 . A A . 60 THR HG23 1 1
4 4921 1 1 61 THR N N -7.790 33.774 -28.061 1.00 . A A . 60 THR N 1 1
4 4922 1 1 61 THR O O -8.163 32.454 -31.050 1.00 . A A . 60 THR O 1 1
4 4923 1 1 61 THR OG1 O -10.272 32.661 -27.386 1.00 . A A . 60 THR OG1 1 1
4 4924 1 1 62 GLY C C -10.615 32.230 -32.269 1.00 . A A . 61 GLY C 1 1
4 4925 1 1 62 GLY CA C -10.725 33.411 -31.326 1.00 . A A . 61 GLY CA 1 1
4 4926 1 1 62 GLY H H -10.514 33.365 -29.220 1.00 . A A . 61 GLY H 1 1
4 4927 1 1 62 GLY HA2 H -11.769 33.609 -31.133 1.00 . A A . 61 GLY HA2 1 1
4 4928 1 1 62 GLY HA3 H -10.287 34.278 -31.800 1.00 . A A . 61 GLY HA3 1 1
4 4929 1 1 62 GLY N N -10.050 33.178 -30.063 1.00 . A A . 61 GLY N 1 1
4 4930 1 1 62 GLY O O -10.047 32.345 -33.355 1.00 . A A . 61 GLY O 1 1
4 4931 1 1 63 ARG C C -9.678 29.414 -32.873 1.00 . A A . 62 ARG C 1 1
4 4932 1 1 63 ARG CA C -11.116 29.882 -32.669 1.00 . A A . 62 ARG CA 1 1
4 4933 1 1 63 ARG CB C -11.780 30.132 -34.024 1.00 . A A . 62 ARG CB 1 1
4 4934 1 1 63 ARG CD C -11.276 28.537 -35.900 1.00 . A A . 62 ARG CD 1 1
4 4935 1 1 63 ARG CG C -12.203 28.859 -34.739 1.00 . A A . 62 ARG CG 1 1
4 4936 1 1 63 ARG CZ C -11.418 27.584 -38.162 1.00 . A A . 62 ARG CZ 1 1
4 4937 1 1 63 ARG H H -11.598 31.061 -30.978 1.00 . A A . 62 ARG H 1 1
4 4938 1 1 63 ARG HA H -11.663 29.111 -32.147 1.00 . A A . 62 ARG HA 1 1
4 4939 1 1 63 ARG HB2 H -12.657 30.744 -33.875 1.00 . A A . 62 ARG HB2 1 1
4 4940 1 1 63 ARG HB3 H -11.085 30.661 -34.659 1.00 . A A . 62 ARG HB3 1 1
4 4941 1 1 63 ARG HD2 H -10.854 29.458 -36.272 1.00 . A A . 62 ARG HD2 1 1
4 4942 1 1 63 ARG HD3 H -10.484 27.896 -35.543 1.00 . A A . 62 ARG HD3 1 1
4 4943 1 1 63 ARG HE H -12.911 27.607 -36.839 1.00 . A A . 62 ARG HE 1 1
4 4944 1 1 63 ARG HG2 H -12.181 28.039 -34.036 1.00 . A A . 62 ARG HG2 1 1
4 4945 1 1 63 ARG HG3 H -13.208 28.986 -35.115 1.00 . A A . 62 ARG HG3 1 1
4 4946 1 1 63 ARG HH11 H -9.624 28.381 -37.686 1.00 . A A . 62 ARG HH11 1 1
4 4947 1 1 63 ARG HH12 H -9.737 27.705 -39.277 1.00 . A A . 62 ARG HH12 1 1
4 4948 1 1 63 ARG HH21 H -13.072 26.715 -38.932 1.00 . A A . 62 ARG HH21 1 1
4 4949 1 1 63 ARG HH22 H -11.699 26.759 -39.985 1.00 . A A . 62 ARG HH22 1 1
4 4950 1 1 63 ARG N N -11.159 31.091 -31.854 1.00 . A A . 62 ARG N 1 1
4 4951 1 1 63 ARG NE N -11.977 27.863 -36.990 1.00 . A A . 62 ARG NE 1 1
4 4952 1 1 63 ARG NH1 N -10.156 27.918 -38.394 1.00 . A A . 62 ARG NH1 1 1
4 4953 1 1 63 ARG NH2 N -12.121 26.968 -39.104 1.00 . A A . 62 ARG NH2 1 1
4 4954 1 1 63 ARG O O -9.194 29.341 -34.002 1.00 . A A . 62 ARG O 1 1
4 4955 1 1 64 GLN C C -7.548 27.119 -31.766 1.00 . A A . 63 GLN C 1 1
4 4956 1 1 64 GLN CA C -7.619 28.641 -31.831 1.00 . A A . 63 GLN CA 1 1
4 4957 1 1 64 GLN CB C -6.808 29.251 -30.687 1.00 . A A . 63 GLN CB 1 1
4 4958 1 1 64 GLN CD C -4.594 30.193 -31.459 1.00 . A A . 63 GLN CD 1 1
4 4959 1 1 64 GLN CG C -6.032 30.496 -31.087 1.00 . A A . 63 GLN CG 1 1
4 4960 1 1 64 GLN H H -9.442 29.180 -30.901 1.00 . A A . 63 GLN H 1 1
4 4961 1 1 64 GLN HA H -7.201 28.968 -32.771 1.00 . A A . 63 GLN HA 1 1
4 4962 1 1 64 GLN HB2 H -7.481 29.515 -29.885 1.00 . A A . 63 GLN HB2 1 1
4 4963 1 1 64 GLN HB3 H -6.104 28.515 -30.328 1.00 . A A . 63 GLN HB3 1 1
4 4964 1 1 64 GLN HE21 H -5.103 29.998 -33.371 1.00 . A A . 63 GLN HE21 1 1
4 4965 1 1 64 GLN HE22 H -3.430 29.762 -33.012 1.00 . A A . 63 GLN HE22 1 1
4 4966 1 1 64 GLN HG2 H -6.519 30.950 -31.937 1.00 . A A . 63 GLN HG2 1 1
4 4967 1 1 64 GLN HG3 H -6.036 31.189 -30.259 1.00 . A A . 63 GLN HG3 1 1
4 4968 1 1 64 GLN N N -9.002 29.100 -31.772 1.00 . A A . 63 GLN N 1 1
4 4969 1 1 64 GLN NE2 N -4.351 29.960 -32.744 1.00 . A A . 63 GLN NE2 1 1
4 4970 1 1 64 GLN O O -8.362 26.476 -31.102 1.00 . A A . 63 GLN O 1 1
4 4971 1 1 64 GLN OE1 O -3.711 30.168 -30.601 1.00 . A A . 63 GLN OE1 1 1
4 4972 1 1 65 THR C C -5.449 24.645 -31.374 1.00 . A A . 64 THR C 1 1
4 4973 1 1 65 THR CA C -6.392 25.100 -32.482 1.00 . A A . 64 THR CA 1 1
4 4974 1 1 65 THR CB C -5.841 24.622 -33.839 1.00 . A A . 64 THR CB 1 1
4 4975 1 1 65 THR CG2 C -6.975 24.261 -34.786 1.00 . A A . 64 THR CG2 1 1
4 4976 1 1 65 THR H H -5.952 27.113 -32.969 1.00 . A A . 64 THR H 1 1
4 4977 1 1 65 THR HA H -7.359 24.644 -32.329 1.00 . A A . 64 THR HA 1 1
4 4978 1 1 65 THR HB H -5.235 23.743 -33.674 1.00 . A A . 64 THR HB 1 1
4 4979 1 1 65 THR HG1 H -5.586 26.249 -34.924 1.00 . A A . 64 THR HG1 1 1
4 4980 1 1 65 THR HG21 H -6.576 24.085 -35.774 1.00 . A A . 64 THR HG21 1 1
4 4981 1 1 65 THR HG22 H -7.685 25.075 -34.825 1.00 . A A . 64 THR HG22 1 1
4 4982 1 1 65 THR HG23 H -7.469 23.369 -34.433 1.00 . A A . 64 THR HG23 1 1
4 4983 1 1 65 THR N N -6.569 26.547 -32.460 1.00 . A A . 64 THR N 1 1
4 4984 1 1 65 THR O O -4.568 25.393 -30.948 1.00 . A A . 64 THR O 1 1
4 4985 1 1 65 THR OG1 O -5.030 25.646 -34.426 1.00 . A A . 64 THR OG1 1 1
4 4986 1 1 66 LEU C C -4.323 21.456 -30.218 1.00 . A A . 65 LEU C 1 1
4 4987 1 1 66 LEU CA C -4.803 22.857 -29.853 1.00 . A A . 65 LEU CA 1 1
4 4988 1 1 66 LEU CB C -5.577 22.817 -28.534 1.00 . A A . 65 LEU CB 1 1
4 4989 1 1 66 LEU CD1 C -7.537 24.378 -28.467 1.00 . A A . 65 LEU CD1 1 1
4 4990 1 1 66 LEU CD2 C -5.995 24.227 -26.505 1.00 . A A . 65 LEU CD2 1 1
4 4991 1 1 66 LEU CG C -6.100 24.159 -28.021 1.00 . A A . 65 LEU CG 1 1
4 4992 1 1 66 LEU H H -6.356 22.865 -31.291 1.00 . A A . 65 LEU H 1 1
4 4993 1 1 66 LEU HA H -3.944 23.501 -29.737 1.00 . A A . 65 LEU HA 1 1
4 4994 1 1 66 LEU HB2 H -6.424 22.161 -28.668 1.00 . A A . 65 LEU HB2 1 1
4 4995 1 1 66 LEU HB3 H -4.922 22.405 -27.780 1.00 . A A . 65 LEU HB3 1 1
4 4996 1 1 66 LEU HD11 H -8.137 24.673 -27.620 1.00 . A A . 65 LEU HD11 1 1
4 4997 1 1 66 LEU HD12 H -7.929 23.461 -28.883 1.00 . A A . 65 LEU HD12 1 1
4 4998 1 1 66 LEU HD13 H -7.567 25.154 -29.218 1.00 . A A . 65 LEU HD13 1 1
4 4999 1 1 66 LEU HD21 H -6.331 23.294 -26.078 1.00 . A A . 65 LEU HD21 1 1
4 5000 1 1 66 LEU HD22 H -6.611 25.035 -26.137 1.00 . A A . 65 LEU HD22 1 1
4 5001 1 1 66 LEU HD23 H -4.966 24.403 -26.223 1.00 . A A . 65 LEU HD23 1 1
4 5002 1 1 66 LEU HG H -5.497 24.955 -28.436 1.00 . A A . 65 LEU HG 1 1
4 5003 1 1 66 LEU N N -5.639 23.414 -30.912 1.00 . A A . 65 LEU N 1 1
4 5004 1 1 66 LEU O O -5.004 20.721 -30.935 1.00 . A A . 65 LEU O 1 1
4 5005 1 1 67 THR C C -2.065 19.125 -28.711 1.00 . A A . 66 THR C 1 1
4 5006 1 1 67 THR CA C -2.576 19.777 -29.990 1.00 . A A . 66 THR CA 1 1
4 5007 1 1 67 THR CB C -1.420 19.867 -31.004 1.00 . A A . 66 THR CB 1 1
4 5008 1 1 67 THR CG2 C -1.789 19.172 -32.307 1.00 . A A . 66 THR CG2 1 1
4 5009 1 1 67 THR H H -2.652 21.720 -29.154 1.00 . A A . 66 THR H 1 1
4 5010 1 1 67 THR HA H -3.352 19.157 -30.414 1.00 . A A . 66 THR HA 1 1
4 5011 1 1 67 THR HB H -0.554 19.375 -30.585 1.00 . A A . 66 THR HB 1 1
4 5012 1 1 67 THR HG1 H -0.185 21.305 -31.546 1.00 . A A . 66 THR HG1 1 1
4 5013 1 1 67 THR HG21 H -1.882 18.111 -32.135 1.00 . A A . 66 THR HG21 1 1
4 5014 1 1 67 THR HG22 H -1.018 19.351 -33.041 1.00 . A A . 66 THR HG22 1 1
4 5015 1 1 67 THR HG23 H -2.729 19.562 -32.669 1.00 . A A . 66 THR HG23 1 1
4 5016 1 1 67 THR N N -3.147 21.091 -29.718 1.00 . A A . 66 THR N 1 1
4 5017 1 1 67 THR O O -1.040 19.531 -28.161 1.00 . A A . 66 THR O 1 1
4 5018 1 1 67 THR OG1 O -1.100 21.238 -31.263 1.00 . A A . 66 THR OG1 1 1
4 5019 1 1 68 LEU C C -1.648 16.117 -27.360 1.00 . A A . 67 LEU C 1 1
4 5020 1 1 68 LEU CA C -2.402 17.400 -27.026 1.00 . A A . 67 LEU CA 1 1
4 5021 1 1 68 LEU CB C -3.642 17.074 -26.191 1.00 . A A . 67 LEU CB 1 1
4 5022 1 1 68 LEU CD1 C -4.824 14.869 -26.045 1.00 . A A . 67 LEU CD1 1 1
4 5023 1 1 68 LEU CD2 C -6.009 16.859 -26.989 1.00 . A A . 67 LEU CD2 1 1
4 5024 1 1 68 LEU CG C -4.669 16.151 -26.848 1.00 . A A . 67 LEU CG 1 1
4 5025 1 1 68 LEU H H -3.590 17.833 -28.723 1.00 . A A . 67 LEU H 1 1
4 5026 1 1 68 LEU HA H -1.753 18.047 -26.454 1.00 . A A . 67 LEU HA 1 1
4 5027 1 1 68 LEU HB2 H -3.311 16.605 -25.278 1.00 . A A . 67 LEU HB2 1 1
4 5028 1 1 68 LEU HB3 H -4.135 18.007 -25.957 1.00 . A A . 67 LEU HB3 1 1
4 5029 1 1 68 LEU HD11 H -3.905 14.661 -25.518 1.00 . A A . 67 LEU HD11 1 1
4 5030 1 1 68 LEU HD12 H -5.049 14.051 -26.713 1.00 . A A . 67 LEU HD12 1 1
4 5031 1 1 68 LEU HD13 H -5.629 14.985 -25.334 1.00 . A A . 67 LEU HD13 1 1
4 5032 1 1 68 LEU HD21 H -5.975 17.527 -27.837 1.00 . A A . 67 LEU HD21 1 1
4 5033 1 1 68 LEU HD22 H -6.213 17.425 -26.092 1.00 . A A . 67 LEU HD22 1 1
4 5034 1 1 68 LEU HD23 H -6.789 16.127 -27.138 1.00 . A A . 67 LEU HD23 1 1
4 5035 1 1 68 LEU HG H -4.324 15.885 -27.837 1.00 . A A . 67 LEU HG 1 1
4 5036 1 1 68 LEU N N -2.784 18.111 -28.242 1.00 . A A . 67 LEU N 1 1
4 5037 1 1 68 LEU O O -2.163 15.247 -28.063 1.00 . A A . 67 LEU O 1 1
4 5038 1 1 69 HIS C C 0.806 14.169 -25.774 1.00 . A A . 68 HIS C 1 1
4 5039 1 1 69 HIS CA C 0.398 14.826 -27.090 1.00 . A A . 68 HIS CA 1 1
4 5040 1 1 69 HIS CB C 1.644 15.204 -27.892 1.00 . A A . 68 HIS CB 1 1
4 5041 1 1 69 HIS CD2 C 2.056 14.497 -30.353 1.00 . A A . 68 HIS CD2 1 1
4 5042 1 1 69 HIS CE1 C 2.367 12.352 -30.023 1.00 . A A . 68 HIS CE1 1 1
4 5043 1 1 69 HIS CG C 1.934 14.268 -29.025 1.00 . A A . 68 HIS CG 1 1
4 5044 1 1 69 HIS H H -0.070 16.732 -26.296 1.00 . A A . 68 HIS H 1 1
4 5045 1 1 69 HIS HA H -0.188 14.123 -27.662 1.00 . A A . 68 HIS HA 1 1
4 5046 1 1 69 HIS HB2 H 1.512 16.193 -28.305 1.00 . A A . 68 HIS HB2 1 1
4 5047 1 1 69 HIS HB3 H 2.501 15.205 -27.234 1.00 . A A . 68 HIS HB3 1 1
4 5048 1 1 69 HIS HD1 H 2.109 12.438 -27.995 1.00 . A A . 68 HIS HD1 1 1
4 5049 1 1 69 HIS HD2 H 1.960 15.452 -30.851 1.00 . A A . 68 HIS HD2 1 1
4 5050 1 1 69 HIS HE1 H 2.559 11.303 -30.194 1.00 . A A . 68 HIS HE1 1 1
4 5051 1 1 69 HIS N N -0.426 16.005 -26.849 1.00 . A A . 68 HIS N 1 1
4 5052 1 1 69 HIS ND1 N 2.133 12.915 -28.851 1.00 . A A . 68 HIS ND1 1 1
4 5053 1 1 69 HIS NE2 N 2.325 13.291 -30.951 1.00 . A A . 68 HIS NE2 1 1
4 5054 1 1 69 HIS O O 1.325 14.829 -24.874 1.00 . A A . 68 HIS O 1 1
4 5055 1 1 70 TYR C C 1.467 10.747 -24.812 1.00 . A A . 69 TYR C 1 1
4 5056 1 1 70 TYR CA C 0.905 12.122 -24.463 1.00 . A A . 69 TYR CA 1 1
4 5057 1 1 70 TYR CB C -0.327 11.969 -23.570 1.00 . A A . 69 TYR CB 1 1
4 5058 1 1 70 TYR CD1 C -2.344 12.206 -25.070 1.00 . A A . 69 TYR CD1 1 1
4 5059 1 1 70 TYR CD2 C -1.849 10.050 -24.184 1.00 . A A . 69 TYR CD2 1 1
4 5060 1 1 70 TYR CE1 C -3.444 11.689 -25.728 1.00 . A A . 69 TYR CE1 1 1
4 5061 1 1 70 TYR CE2 C -2.945 9.524 -24.839 1.00 . A A . 69 TYR CE2 1 1
4 5062 1 1 70 TYR CG C -1.529 11.398 -24.288 1.00 . A A . 69 TYR CG 1 1
4 5063 1 1 70 TYR CZ C -3.740 10.347 -25.609 1.00 . A A . 69 TYR CZ 1 1
4 5064 1 1 70 TYR H H 0.150 12.395 -26.421 1.00 . A A . 69 TYR H 1 1
4 5065 1 1 70 TYR HA H 1.658 12.681 -23.928 1.00 . A A . 69 TYR HA 1 1
4 5066 1 1 70 TYR HB2 H -0.089 11.311 -22.748 1.00 . A A . 69 TYR HB2 1 1
4 5067 1 1 70 TYR HB3 H -0.603 12.939 -23.180 1.00 . A A . 69 TYR HB3 1 1
4 5068 1 1 70 TYR HD1 H -2.109 13.257 -25.162 1.00 . A A . 69 TYR HD1 1 1
4 5069 1 1 70 TYR HD2 H -1.225 9.408 -23.580 1.00 . A A . 69 TYR HD2 1 1
4 5070 1 1 70 TYR HE1 H -4.066 12.333 -26.331 1.00 . A A . 69 TYR HE1 1 1
4 5071 1 1 70 TYR HE2 H -3.178 8.473 -24.746 1.00 . A A . 69 TYR HE2 1 1
4 5072 1 1 70 TYR HH H -4.859 8.876 -26.138 1.00 . A A . 69 TYR HH 1 1
4 5073 1 1 70 TYR N N 0.566 12.867 -25.670 1.00 . A A . 69 TYR N 1 1
4 5074 1 1 70 TYR O O 0.789 9.926 -25.428 1.00 . A A . 69 TYR O 1 1
4 5075 1 1 70 TYR OH O -4.834 9.828 -26.263 1.00 . A A . 69 TYR OH 1 1
4 5076 1 1 71 GLN C C 3.580 9.035 -26.179 1.00 . A A . 70 GLN C 1 1
4 5077 1 1 71 GLN CA C 3.366 9.231 -24.682 1.00 . A A . 70 GLN CA 1 1
4 5078 1 1 71 GLN CB C 2.535 8.077 -24.118 1.00 . A A . 70 GLN CB 1 1
4 5079 1 1 71 GLN CD C 3.900 6.219 -23.086 1.00 . A A . 70 GLN CD 1 1
4 5080 1 1 71 GLN CG C 3.104 7.485 -22.839 1.00 . A A . 70 GLN CG 1 1
4 5081 1 1 71 GLN H H 3.201 11.200 -23.925 1.00 . A A . 70 GLN H 1 1
4 5082 1 1 71 GLN HA H 4.328 9.242 -24.192 1.00 . A A . 70 GLN HA 1 1
4 5083 1 1 71 GLN HB2 H 1.537 8.435 -23.912 1.00 . A A . 70 GLN HB2 1 1
4 5084 1 1 71 GLN HB3 H 2.480 7.293 -24.859 1.00 . A A . 70 GLN HB3 1 1
4 5085 1 1 71 GLN HE21 H 2.254 5.268 -23.670 1.00 . A A . 70 GLN HE21 1 1
4 5086 1 1 71 GLN HE22 H 3.709 4.337 -23.697 1.00 . A A . 70 GLN HE22 1 1
4 5087 1 1 71 GLN HG2 H 3.752 8.215 -22.377 1.00 . A A . 70 GLN HG2 1 1
4 5088 1 1 71 GLN HG3 H 2.287 7.255 -22.170 1.00 . A A . 70 GLN HG3 1 1
4 5089 1 1 71 GLN N N 2.712 10.506 -24.412 1.00 . A A . 70 GLN N 1 1
4 5090 1 1 71 GLN NE2 N 3.219 5.168 -23.528 1.00 . A A . 70 GLN NE2 1 1
4 5091 1 1 71 GLN O O 4.670 9.274 -26.697 1.00 . A A . 70 GLN O 1 1
4 5092 1 1 71 GLN OE1 O 5.114 6.185 -22.881 1.00 . A A . 70 GLN OE1 1 1
4 5093 1 1 72 GLY C C 1.323 8.663 -29.019 1.00 . A A . 71 GLY C 1 1
4 5094 1 1 72 GLY CA C 2.627 8.376 -28.301 1.00 . A A . 71 GLY CA 1 1
4 5095 1 1 72 GLY H H 1.688 8.423 -26.404 1.00 . A A . 71 GLY H 1 1
4 5096 1 1 72 GLY HA2 H 3.396 9.017 -28.703 1.00 . A A . 71 GLY HA2 1 1
4 5097 1 1 72 GLY HA3 H 2.901 7.346 -28.477 1.00 . A A . 71 GLY HA3 1 1
4 5098 1 1 72 GLY N N 2.532 8.597 -26.870 1.00 . A A . 71 GLY N 1 1
4 5099 1 1 72 GLY O O 1.153 8.297 -30.183 1.00 . A A . 71 GLY O 1 1
4 5100 1 1 73 HIS C C -1.038 11.164 -29.084 1.00 . A A . 72 HIS C 1 1
4 5101 1 1 73 HIS CA C -0.897 9.655 -28.904 1.00 . A A . 72 HIS CA 1 1
4 5102 1 1 73 HIS CB C -2.027 9.128 -28.019 1.00 . A A . 72 HIS CB 1 1
4 5103 1 1 73 HIS CD2 C -3.751 7.570 -29.172 1.00 . A A . 72 HIS CD2 1 1
4 5104 1 1 73 HIS CE1 C -2.738 5.657 -28.822 1.00 . A A . 72 HIS CE1 1 1
4 5105 1 1 73 HIS CG C -2.607 7.832 -28.497 1.00 . A A . 72 HIS CG 1 1
4 5106 1 1 73 HIS H H 0.593 9.585 -27.402 1.00 . A A . 72 HIS H 1 1
4 5107 1 1 73 HIS HA H -0.960 9.182 -29.873 1.00 . A A . 72 HIS HA 1 1
4 5108 1 1 73 HIS HB2 H -1.649 8.972 -27.019 1.00 . A A . 72 HIS HB2 1 1
4 5109 1 1 73 HIS HB3 H -2.823 9.858 -27.989 1.00 . A A . 72 HIS HB3 1 1
4 5110 1 1 73 HIS HD1 H -1.145 6.470 -27.830 1.00 . A A . 72 HIS HD1 1 1
4 5111 1 1 73 HIS HD2 H -4.483 8.294 -29.501 1.00 . A A . 72 HIS HD2 1 1
4 5112 1 1 73 HIS HE1 H -2.509 4.602 -28.816 1.00 . A A . 72 HIS HE1 1 1
4 5113 1 1 73 HIS N N 0.399 9.320 -28.325 1.00 . A A . 72 HIS N 1 1
4 5114 1 1 73 HIS ND1 N -1.996 6.613 -28.292 1.00 . A A . 72 HIS ND1 1 1
4 5115 1 1 73 HIS NE2 N -3.809 6.211 -29.362 1.00 . A A . 72 HIS NE2 1 1
4 5116 1 1 73 HIS O O -0.452 11.944 -28.334 1.00 . A A . 72 HIS O 1 1
4 5117 1 1 74 GLU C C -3.485 13.244 -30.750 1.00 . A A . 73 GLU C 1 1
4 5118 1 1 74 GLU CA C -2.033 12.981 -30.361 1.00 . A A . 73 GLU CA 1 1
4 5119 1 1 74 GLU CB C -1.101 13.451 -31.479 1.00 . A A . 73 GLU CB 1 1
4 5120 1 1 74 GLU CD C -0.147 15.414 -32.751 1.00 . A A . 73 GLU CD 1 1
4 5121 1 1 74 GLU CG C -0.930 14.960 -31.535 1.00 . A A . 73 GLU CG 1 1
4 5122 1 1 74 GLU H H -2.258 10.895 -30.646 1.00 . A A . 73 GLU H 1 1
4 5123 1 1 74 GLU HA H -1.808 13.533 -29.461 1.00 . A A . 73 GLU HA 1 1
4 5124 1 1 74 GLU HB2 H -0.129 13.004 -31.333 1.00 . A A . 73 GLU HB2 1 1
4 5125 1 1 74 GLU HB3 H -1.500 13.120 -32.427 1.00 . A A . 73 GLU HB3 1 1
4 5126 1 1 74 GLU HG2 H -1.907 15.419 -31.564 1.00 . A A . 73 GLU HG2 1 1
4 5127 1 1 74 GLU HG3 H -0.408 15.284 -30.647 1.00 . A A . 73 GLU HG3 1 1
4 5128 1 1 74 GLU N N -1.818 11.566 -30.083 1.00 . A A . 73 GLU N 1 1
4 5129 1 1 74 GLU O O -4.073 12.503 -31.538 1.00 . A A . 73 GLU O 1 1
4 5130 1 1 74 GLU OE1 O 0.193 14.555 -33.592 1.00 . A A . 73 GLU OE1 1 1
4 5131 1 1 74 GLU OE2 O 0.127 16.627 -32.862 1.00 . A A . 73 GLU OE2 1 1
4 5132 1 1 75 VAL C C -5.585 16.172 -30.678 1.00 . A A . 74 VAL C 1 1
4 5133 1 1 75 VAL CA C -5.441 14.667 -30.478 1.00 . A A . 74 VAL CA 1 1
4 5134 1 1 75 VAL CB C -6.386 14.219 -29.347 1.00 . A A . 74 VAL CB 1 1
4 5135 1 1 75 VAL CG1 C -7.819 14.624 -29.656 1.00 . A A . 74 VAL CG1 1 1
4 5136 1 1 75 VAL CG2 C -6.282 12.717 -29.131 1.00 . A A . 74 VAL CG2 1 1
4 5137 1 1 75 VAL H H -3.539 14.857 -29.570 1.00 . A A . 74 VAL H 1 1
4 5138 1 1 75 VAL HA H -5.737 14.163 -31.386 1.00 . A A . 74 VAL HA 1 1
4 5139 1 1 75 VAL HB H -6.084 14.714 -28.436 1.00 . A A . 74 VAL HB 1 1
4 5140 1 1 75 VAL HG11 H -8.498 13.906 -29.220 1.00 . A A . 74 VAL HG11 1 1
4 5141 1 1 75 VAL HG12 H -8.014 15.603 -29.242 1.00 . A A . 74 VAL HG12 1 1
4 5142 1 1 75 VAL HG13 H -7.963 14.650 -30.726 1.00 . A A . 74 VAL HG13 1 1
4 5143 1 1 75 VAL HG21 H -7.225 12.339 -28.765 1.00 . A A . 74 VAL HG21 1 1
4 5144 1 1 75 VAL HG22 H -6.040 12.235 -30.066 1.00 . A A . 74 VAL HG22 1 1
4 5145 1 1 75 VAL HG23 H -5.507 12.509 -28.408 1.00 . A A . 74 VAL HG23 1 1
4 5146 1 1 75 VAL N N -4.059 14.305 -30.190 1.00 . A A . 74 VAL N 1 1
4 5147 1 1 75 VAL O O -4.898 16.963 -30.032 1.00 . A A . 74 VAL O 1 1
4 5148 1 1 76 SER C C -7.874 18.511 -31.039 1.00 . A A . 75 SER C 1 1
4 5149 1 1 76 SER CA C -6.714 17.971 -31.868 1.00 . A A . 75 SER CA 1 1
4 5150 1 1 76 SER CB C -7.001 18.167 -33.358 1.00 . A A . 75 SER CB 1 1
4 5151 1 1 76 SER H H -6.998 15.881 -32.062 1.00 . A A . 75 SER H 1 1
4 5152 1 1 76 SER HA H -5.817 18.514 -31.608 1.00 . A A . 75 SER HA 1 1
4 5153 1 1 76 SER HB2 H -6.206 17.723 -33.937 1.00 . A A . 75 SER HB2 1 1
4 5154 1 1 76 SER HB3 H -7.938 17.690 -33.607 1.00 . A A . 75 SER HB3 1 1
4 5155 1 1 76 SER HG H -6.233 19.858 -33.981 1.00 . A A . 75 SER HG 1 1
4 5156 1 1 76 SER N N -6.482 16.560 -31.579 1.00 . A A . 75 SER N 1 1
4 5157 1 1 76 SER O O -8.851 17.807 -30.784 1.00 . A A . 75 SER O 1 1
4 5158 1 1 76 SER OG O -7.089 19.544 -33.683 1.00 . A A . 75 SER OG 1 1
4 5159 1 1 77 PHE C C -9.104 21.806 -30.338 1.00 . A A . 76 PHE C 1 1
4 5160 1 1 77 PHE CA C -8.798 20.404 -29.819 1.00 . A A . 76 PHE CA 1 1
4 5161 1 1 77 PHE CB C -8.369 20.474 -28.352 1.00 . A A . 76 PHE CB 1 1
4 5162 1 1 77 PHE CD1 C -9.024 18.140 -27.702 1.00 . A A . 76 PHE CD1 1 1
4 5163 1 1 77 PHE CD2 C -9.860 19.956 -26.401 1.00 . A A . 76 PHE CD2 1 1
4 5164 1 1 77 PHE CE1 C -9.693 17.245 -26.889 1.00 . A A . 76 PHE CE1 1 1
4 5165 1 1 77 PHE CE2 C -10.531 19.065 -25.585 1.00 . A A . 76 PHE CE2 1 1
4 5166 1 1 77 PHE CG C -9.099 19.504 -27.467 1.00 . A A . 76 PHE CG 1 1
4 5167 1 1 77 PHE CZ C -10.449 17.708 -25.830 1.00 . A A . 76 PHE CZ 1 1
4 5168 1 1 77 PHE H H -6.957 20.278 -30.856 1.00 . A A . 76 PHE H 1 1
4 5169 1 1 77 PHE HA H -9.691 19.803 -29.896 1.00 . A A . 76 PHE HA 1 1
4 5170 1 1 77 PHE HB2 H -7.314 20.257 -28.282 1.00 . A A . 76 PHE HB2 1 1
4 5171 1 1 77 PHE HB3 H -8.553 21.470 -27.978 1.00 . A A . 76 PHE HB3 1 1
4 5172 1 1 77 PHE HD1 H -8.432 17.777 -28.531 1.00 . A A . 76 PHE HD1 1 1
4 5173 1 1 77 PHE HD2 H -9.926 21.017 -26.209 1.00 . A A . 76 PHE HD2 1 1
4 5174 1 1 77 PHE HE1 H -9.627 16.185 -27.084 1.00 . A A . 76 PHE HE1 1 1
4 5175 1 1 77 PHE HE2 H -11.122 19.430 -24.758 1.00 . A A . 76 PHE HE2 1 1
4 5176 1 1 77 PHE HZ H -10.973 17.011 -25.194 1.00 . A A . 76 PHE HZ 1 1
4 5177 1 1 77 PHE N N -7.760 19.767 -30.620 1.00 . A A . 76 PHE N 1 1
4 5178 1 1 77 PHE O O -8.364 22.350 -31.159 1.00 . A A . 76 PHE O 1 1
4 5179 1 1 78 ASP C C -10.940 24.587 -29.059 1.00 . A A . 77 ASP C 1 1
4 5180 1 1 78 ASP CA C -10.602 23.723 -30.269 1.00 . A A . 77 ASP CA 1 1
4 5181 1 1 78 ASP CB C -11.805 23.647 -31.210 1.00 . A A . 77 ASP CB 1 1
4 5182 1 1 78 ASP CG C -11.444 23.991 -32.642 1.00 . A A . 77 ASP CG 1 1
4 5183 1 1 78 ASP H H -10.746 21.899 -29.203 1.00 . A A . 77 ASP H 1 1
4 5184 1 1 78 ASP HA H -9.773 24.171 -30.796 1.00 . A A . 77 ASP HA 1 1
4 5185 1 1 78 ASP HB2 H -12.207 22.644 -31.191 1.00 . A A . 77 ASP HB2 1 1
4 5186 1 1 78 ASP HB3 H -12.562 24.340 -30.872 1.00 . A A . 77 ASP HB3 1 1
4 5187 1 1 78 ASP N N -10.198 22.384 -29.855 1.00 . A A . 77 ASP N 1 1
4 5188 1 1 78 ASP O O -11.626 24.144 -28.138 1.00 . A A . 77 ASP O 1 1
4 5189 1 1 78 ASP OD1 O -11.048 23.073 -33.390 1.00 . A A . 77 ASP OD1 1 1
4 5190 1 1 78 ASP OD2 O -11.557 25.178 -33.014 1.00 . A A . 77 ASP OD2 1 1
4 5191 1 1 79 VAL C C -11.440 27.993 -28.457 1.00 . A A . 78 VAL C 1 1
4 5192 1 1 79 VAL CA C -10.701 26.751 -27.969 1.00 . A A . 78 VAL CA 1 1
4 5193 1 1 79 VAL CB C -9.389 27.182 -27.289 1.00 . A A . 78 VAL CB 1 1
4 5194 1 1 79 VAL CG1 C -8.392 27.685 -28.321 1.00 . A A . 78 VAL CG1 1 1
4 5195 1 1 79 VAL CG2 C -9.660 28.245 -26.235 1.00 . A A . 78 VAL CG2 1 1
4 5196 1 1 79 VAL H H -9.911 26.120 -29.828 1.00 . A A . 78 VAL H 1 1
4 5197 1 1 79 VAL HA H -11.313 26.245 -27.237 1.00 . A A . 78 VAL HA 1 1
4 5198 1 1 79 VAL HB H -8.961 26.320 -26.798 1.00 . A A . 78 VAL HB 1 1
4 5199 1 1 79 VAL HG11 H -8.006 28.645 -28.011 1.00 . A A . 78 VAL HG11 1 1
4 5200 1 1 79 VAL HG12 H -7.578 26.980 -28.409 1.00 . A A . 78 VAL HG12 1 1
4 5201 1 1 79 VAL HG13 H -8.884 27.788 -29.277 1.00 . A A . 78 VAL HG13 1 1
4 5202 1 1 79 VAL HG21 H -8.737 28.503 -25.737 1.00 . A A . 78 VAL HG21 1 1
4 5203 1 1 79 VAL HG22 H -10.071 29.124 -26.709 1.00 . A A . 78 VAL HG22 1 1
4 5204 1 1 79 VAL HG23 H -10.365 27.864 -25.511 1.00 . A A . 78 VAL HG23 1 1
4 5205 1 1 79 VAL N N -10.451 25.824 -29.066 1.00 . A A . 78 VAL N 1 1
4 5206 1 1 79 VAL O O -11.125 28.541 -29.514 1.00 . A A . 78 VAL O 1 1
4 5207 1 1 80 LEU C C -13.576 30.411 -26.787 1.00 . A A . 79 LEU C 1 1
4 5208 1 1 80 LEU CA C -13.208 29.610 -28.032 1.00 . A A . 79 LEU CA 1 1
4 5209 1 1 80 LEU CB C -14.477 29.198 -28.780 1.00 . A A . 79 LEU CB 1 1
4 5210 1 1 80 LEU CD1 C -14.658 28.500 -31.181 1.00 . A A . 79 LEU CD1 1 1
4 5211 1 1 80 LEU CD2 C -15.809 30.577 -30.396 1.00 . A A . 79 LEU CD2 1 1
4 5212 1 1 80 LEU CG C -14.590 29.682 -30.226 1.00 . A A . 79 LEU CG 1 1
4 5213 1 1 80 LEU H H -12.629 27.953 -26.850 1.00 . A A . 79 LEU H 1 1
4 5214 1 1 80 LEU HA H -12.604 30.230 -28.678 1.00 . A A . 79 LEU HA 1 1
4 5215 1 1 80 LEU HB2 H -14.521 28.120 -28.788 1.00 . A A . 79 LEU HB2 1 1
4 5216 1 1 80 LEU HB3 H -15.324 29.587 -28.233 1.00 . A A . 79 LEU HB3 1 1
4 5217 1 1 80 LEU HD11 H -15.235 28.772 -32.051 1.00 . A A . 79 LEU HD11 1 1
4 5218 1 1 80 LEU HD12 H -15.127 27.663 -30.685 1.00 . A A . 79 LEU HD12 1 1
4 5219 1 1 80 LEU HD13 H -13.658 28.224 -31.483 1.00 . A A . 79 LEU HD13 1 1
4 5220 1 1 80 LEU HD21 H -15.552 31.590 -30.129 1.00 . A A . 79 LEU HD21 1 1
4 5221 1 1 80 LEU HD22 H -16.604 30.226 -29.754 1.00 . A A . 79 LEU HD22 1 1
4 5222 1 1 80 LEU HD23 H -16.138 30.547 -31.425 1.00 . A A . 79 LEU HD23 1 1
4 5223 1 1 80 LEU HG H -13.712 30.261 -30.475 1.00 . A A . 79 LEU HG 1 1
4 5224 1 1 80 LEU N N -12.424 28.432 -27.680 1.00 . A A . 79 LEU N 1 1
4 5225 1 1 80 LEU O O -14.180 29.883 -25.852 1.00 . A A . 79 LEU O 1 1
4 5226 1 1 81 VAL C C -14.759 33.391 -25.911 1.00 . A A . 80 VAL C 1 1
4 5227 1 1 81 VAL CA C -13.505 32.564 -25.653 1.00 . A A . 80 VAL CA 1 1
4 5228 1 1 81 VAL CB C -12.329 33.514 -25.357 1.00 . A A . 80 VAL CB 1 1
4 5229 1 1 81 VAL CG1 C -12.204 34.565 -26.450 1.00 . A A . 80 VAL CG1 1 1
4 5230 1 1 81 VAL CG2 C -12.502 34.167 -23.995 1.00 . A A . 80 VAL CG2 1 1
4 5231 1 1 81 VAL H H -12.732 32.052 -27.555 1.00 . A A . 80 VAL H 1 1
4 5232 1 1 81 VAL HA H -13.667 31.944 -24.783 1.00 . A A . 80 VAL HA 1 1
4 5233 1 1 81 VAL HB H -11.418 32.933 -25.342 1.00 . A A . 80 VAL HB 1 1
4 5234 1 1 81 VAL HG11 H -13.029 35.259 -26.377 1.00 . A A . 80 VAL HG11 1 1
4 5235 1 1 81 VAL HG12 H -11.272 35.098 -26.332 1.00 . A A . 80 VAL HG12 1 1
4 5236 1 1 81 VAL HG13 H -12.224 34.083 -27.416 1.00 . A A . 80 VAL HG13 1 1
4 5237 1 1 81 VAL HG21 H -12.191 33.479 -23.223 1.00 . A A . 80 VAL HG21 1 1
4 5238 1 1 81 VAL HG22 H -11.897 35.060 -23.945 1.00 . A A . 80 VAL HG22 1 1
4 5239 1 1 81 VAL HG23 H -13.540 34.427 -23.848 1.00 . A A . 80 VAL HG23 1 1
4 5240 1 1 81 VAL N N -13.210 31.689 -26.781 1.00 . A A . 80 VAL N 1 1
4 5241 1 1 81 VAL O O -14.950 33.923 -27.005 1.00 . A A . 80 VAL O 1 1
4 5242 1 1 82 SER C C -16.676 35.667 -24.466 1.00 . A A . 81 SER C 1 1
4 5243 1 1 82 SER CA C -16.851 34.254 -25.015 1.00 . A A . 81 SER CA 1 1
4 5244 1 1 82 SER CB C -17.983 33.543 -24.272 1.00 . A A . 81 SER CB 1 1
4 5245 1 1 82 SER H H -15.404 33.047 -24.050 1.00 . A A . 81 SER H 1 1
4 5246 1 1 82 SER HA H -17.103 34.317 -26.063 1.00 . A A . 81 SER HA 1 1
4 5247 1 1 82 SER HB2 H -17.650 32.563 -23.966 1.00 . A A . 81 SER HB2 1 1
4 5248 1 1 82 SER HB3 H -18.255 34.119 -23.399 1.00 . A A . 81 SER HB3 1 1
4 5249 1 1 82 SER HG H -19.810 34.006 -24.807 1.00 . A A . 81 SER HG 1 1
4 5250 1 1 82 SER N N -15.612 33.495 -24.897 1.00 . A A . 81 SER N 1 1
4 5251 1 1 82 SER O O -15.920 35.906 -23.524 1.00 . A A . 81 SER O 1 1
4 5252 1 1 82 SER OG O -19.125 33.399 -25.099 1.00 . A A . 81 SER OG 1 1
4 5253 1 1 83 PRO C C -17.984 38.267 -23.298 1.00 . A A . 82 PRO C 1 1
4 5254 1 1 83 PRO CA C -17.335 38.034 -24.658 1.00 . A A . 82 PRO CA 1 1
4 5255 1 1 83 PRO CB C -18.120 38.757 -25.755 1.00 . A A . 82 PRO CB 1 1
4 5256 1 1 83 PRO CD C -18.315 36.415 -26.197 1.00 . A A . 82 PRO CD 1 1
4 5257 1 1 83 PRO CG C -19.046 37.725 -26.301 1.00 . A A . 82 PRO CG 1 1
4 5258 1 1 83 PRO HA H -16.319 38.400 -24.639 1.00 . A A . 82 PRO HA 1 1
4 5259 1 1 83 PRO HB2 H -18.662 39.588 -25.326 1.00 . A A . 82 PRO HB2 1 1
4 5260 1 1 83 PRO HB3 H -17.439 39.116 -26.513 1.00 . A A . 82 PRO HB3 1 1
4 5261 1 1 83 PRO HD2 H -19.005 35.613 -25.985 1.00 . A A . 82 PRO HD2 1 1
4 5262 1 1 83 PRO HD3 H -17.769 36.215 -27.108 1.00 . A A . 82 PRO HD3 1 1
4 5263 1 1 83 PRO HG2 H -19.951 37.696 -25.713 1.00 . A A . 82 PRO HG2 1 1
4 5264 1 1 83 PRO HG3 H -19.274 37.946 -27.333 1.00 . A A . 82 PRO HG3 1 1
4 5265 1 1 83 PRO N N -17.393 36.628 -25.069 1.00 . A A . 82 PRO N 1 1
4 5266 1 1 83 PRO O O -19.207 38.359 -23.189 1.00 . A A . 82 PRO O 1 1
4 5267 1 1 84 LYS C C -18.752 37.594 -20.558 1.00 . A A . 83 LYS C 1 1
4 5268 1 1 84 LYS CA C -17.649 38.587 -20.908 1.00 . A A . 83 LYS CA 1 1
4 5269 1 1 84 LYS CB C -18.172 40.018 -20.764 1.00 . A A . 83 LYS CB 1 1
4 5270 1 1 84 LYS CD C -17.842 41.848 -22.452 1.00 . A A . 83 LYS CD 1 1
4 5271 1 1 84 LYS CE C -17.357 43.290 -22.476 1.00 . A A . 83 LYS CE 1 1
4 5272 1 1 84 LYS CG C -17.220 41.071 -21.304 1.00 . A A . 83 LYS CG 1 1
4 5273 1 1 84 LYS H H -16.191 38.281 -22.412 1.00 . A A . 83 LYS H 1 1
4 5274 1 1 84 LYS HA H -16.824 38.444 -20.227 1.00 . A A . 83 LYS HA 1 1
4 5275 1 1 84 LYS HB2 H -19.108 40.102 -21.296 1.00 . A A . 83 LYS HB2 1 1
4 5276 1 1 84 LYS HB3 H -18.344 40.222 -19.717 1.00 . A A . 83 LYS HB3 1 1
4 5277 1 1 84 LYS HD2 H -17.572 41.374 -23.384 1.00 . A A . 83 LYS HD2 1 1
4 5278 1 1 84 LYS HD3 H -18.917 41.841 -22.340 1.00 . A A . 83 LYS HD3 1 1
4 5279 1 1 84 LYS HE2 H -18.113 43.902 -22.943 1.00 . A A . 83 LYS HE2 1 1
4 5280 1 1 84 LYS HE3 H -17.202 43.621 -21.460 1.00 . A A . 83 LYS HE3 1 1
4 5281 1 1 84 LYS HG2 H -16.971 41.760 -20.510 1.00 . A A . 83 LYS HG2 1 1
4 5282 1 1 84 LYS HG3 H -16.321 40.584 -21.656 1.00 . A A . 83 LYS HG3 1 1
4 5283 1 1 84 LYS HZ1 H -16.223 43.165 -24.227 1.00 . A A . 83 LYS HZ1 1 1
4 5284 1 1 84 LYS HZ2 H -15.351 42.819 -22.819 1.00 . A A . 83 LYS HZ2 1 1
4 5285 1 1 84 LYS HZ3 H -15.752 44.419 -23.193 1.00 . A A . 83 LYS HZ3 1 1
4 5286 1 1 84 LYS N N -17.157 38.362 -22.262 1.00 . A A . 83 LYS N 1 1
4 5287 1 1 84 LYS NZ N -16.081 43.433 -23.232 1.00 . A A . 83 LYS NZ 1 1
4 5288 1 1 84 LYS O O -18.973 36.619 -21.276 1.00 . A A . 83 LYS O 1 1
4 5289 1 1 85 ALA C C -21.878 37.503 -19.479 1.00 . A A . 84 ALA C 1 1
4 5290 1 1 85 ALA CA C -20.525 36.978 -19.009 1.00 . A A . 84 ALA CA 1 1
4 5291 1 1 85 ALA CB C -20.508 36.843 -17.494 1.00 . A A . 84 ALA CB 1 1
4 5292 1 1 85 ALA H H -19.220 38.641 -18.921 1.00 . A A . 84 ALA H 1 1
4 5293 1 1 85 ALA HA H -20.362 35.999 -19.436 1.00 . A A . 84 ALA HA 1 1
4 5294 1 1 85 ALA HB1 H -20.301 35.816 -17.228 1.00 . A A . 84 ALA HB1 1 1
4 5295 1 1 85 ALA HB2 H -19.741 37.482 -17.084 1.00 . A A . 84 ALA HB2 1 1
4 5296 1 1 85 ALA HB3 H -21.469 37.131 -17.095 1.00 . A A . 84 ALA HB3 1 1
4 5297 1 1 85 ALA N N -19.443 37.848 -19.451 1.00 . A A . 84 ALA N 1 1
4 5298 1 1 85 ALA O O -21.951 38.485 -20.217 1.00 . A A . 84 ALA O 1 1
4 5299 1 1 86 ALA C C -25.341 36.453 -18.641 1.00 . A A . 85 ALA C 1 1
4 5300 1 1 86 ALA CA C -24.297 37.240 -19.425 1.00 . A A . 85 ALA CA 1 1
4 5301 1 1 86 ALA CB C -24.505 37.054 -20.920 1.00 . A A . 85 ALA CB 1 1
4 5302 1 1 86 ALA H H -22.824 36.064 -18.463 1.00 . A A . 85 ALA H 1 1
4 5303 1 1 86 ALA HA H -24.408 38.291 -19.198 1.00 . A A . 85 ALA HA 1 1
4 5304 1 1 86 ALA HB1 H -23.797 37.667 -21.460 1.00 . A A . 85 ALA HB1 1 1
4 5305 1 1 86 ALA HB2 H -24.354 36.017 -21.178 1.00 . A A . 85 ALA HB2 1 1
4 5306 1 1 86 ALA HB3 H -25.510 37.349 -21.183 1.00 . A A . 85 ALA HB3 1 1
4 5307 1 1 86 ALA N N -22.947 36.840 -19.048 1.00 . A A . 85 ALA N 1 1
4 5308 1 1 86 ALA O O -25.249 35.230 -18.519 1.00 . A A . 85 ALA O 1 1
4 5309 1 1 87 LEU C C -28.491 37.530 -16.992 1.00 . A A . 86 LEU C 1 1
4 5310 1 1 87 LEU CA C -27.396 36.526 -17.339 1.00 . A A . 86 LEU CA 1 1
4 5311 1 1 87 LEU CB C -26.827 35.913 -16.058 1.00 . A A . 86 LEU CB 1 1
4 5312 1 1 87 LEU CD1 C -26.852 36.738 -13.691 1.00 . A A . 86 LEU CD1 1 1
4 5313 1 1 87 LEU CD2 C -24.705 36.691 -14.973 1.00 . A A . 86 LEU CD2 1 1
4 5314 1 1 87 LEU CG C -26.210 36.895 -15.061 1.00 . A A . 86 LEU CG 1 1
4 5315 1 1 87 LEU H H -26.353 38.130 -18.243 1.00 . A A . 86 LEU H 1 1
4 5316 1 1 87 LEU HA H -27.824 35.741 -17.944 1.00 . A A . 86 LEU HA 1 1
4 5317 1 1 87 LEU HB2 H -27.627 35.392 -15.556 1.00 . A A . 86 LEU HB2 1 1
4 5318 1 1 87 LEU HB3 H -26.061 35.205 -16.343 1.00 . A A . 86 LEU HB3 1 1
4 5319 1 1 87 LEU HD11 H -26.257 36.067 -13.090 1.00 . A A . 86 LEU HD11 1 1
4 5320 1 1 87 LEU HD12 H -27.847 36.334 -13.804 1.00 . A A . 86 LEU HD12 1 1
4 5321 1 1 87 LEU HD13 H -26.908 37.702 -13.207 1.00 . A A . 86 LEU HD13 1 1
4 5322 1 1 87 LEU HD21 H -24.496 35.690 -14.628 1.00 . A A . 86 LEU HD21 1 1
4 5323 1 1 87 LEU HD22 H -24.285 37.406 -14.281 1.00 . A A . 86 LEU HD22 1 1
4 5324 1 1 87 LEU HD23 H -24.265 36.836 -15.950 1.00 . A A . 86 LEU HD23 1 1
4 5325 1 1 87 LEU HG H -26.393 37.905 -15.400 1.00 . A A . 86 LEU HG 1 1
4 5326 1 1 87 LEU N N -26.334 37.159 -18.112 1.00 . A A . 86 LEU N 1 1
4 5327 1 1 87 LEU O O -28.478 38.665 -17.467 1.00 . A A . 86 LEU O 1 1
4 5328 1 1 88 ASN C C -30.806 37.831 -14.253 1.00 . A A . 87 ASN C 1 1
4 5329 1 1 88 ASN CA C -30.537 37.968 -15.748 1.00 . A A . 87 ASN CA 1 1
4 5330 1 1 88 ASN CB C -31.802 37.627 -16.539 1.00 . A A . 87 ASN CB 1 1
4 5331 1 1 88 ASN CG C -32.945 38.578 -16.238 1.00 . A A . 87 ASN CG 1 1
4 5332 1 1 88 ASN H H -29.392 36.189 -15.815 1.00 . A A . 87 ASN H 1 1
4 5333 1 1 88 ASN HA H -30.255 38.988 -15.960 1.00 . A A . 87 ASN HA 1 1
4 5334 1 1 88 ASN HB2 H -31.584 37.680 -17.596 1.00 . A A . 87 ASN HB2 1 1
4 5335 1 1 88 ASN HB3 H -32.116 36.625 -16.290 1.00 . A A . 87 ASN HB3 1 1
4 5336 1 1 88 ASN HD21 H -34.098 37.055 -15.685 1.00 . A A . 87 ASN HD21 1 1
4 5337 1 1 88 ASN HD22 H -34.824 38.620 -15.592 1.00 . A A . 87 ASN HD22 1 1
4 5338 1 1 88 ASN N N -29.436 37.105 -16.160 1.00 . A A . 87 ASN N 1 1
4 5339 1 1 88 ASN ND2 N -34.069 38.029 -15.794 1.00 . A A . 87 ASN ND2 1 1
4 5340 1 1 88 ASN O O -30.744 36.733 -13.699 1.00 . A A . 87 ASN O 1 1
4 5341 1 1 88 ASN OD1 O -32.817 39.791 -16.404 1.00 . A A . 87 ASN OD1 1 1
4 5342 1 1 89 ASP C C -32.465 37.938 -11.829 1.00 . A A . 88 ASP C 1 1
4 5343 1 1 89 ASP CA C -31.384 38.957 -12.175 1.00 . A A . 88 ASP CA 1 1
4 5344 1 1 89 ASP CB C -31.818 40.353 -11.724 1.00 . A A . 88 ASP CB 1 1
4 5345 1 1 89 ASP CG C -33.180 40.739 -12.267 1.00 . A A . 88 ASP CG 1 1
4 5346 1 1 89 ASP H H -31.137 39.796 -14.103 1.00 . A A . 88 ASP H 1 1
4 5347 1 1 89 ASP HA H -30.475 38.689 -11.658 1.00 . A A . 88 ASP HA 1 1
4 5348 1 1 89 ASP HB2 H -31.862 40.378 -10.645 1.00 . A A . 88 ASP HB2 1 1
4 5349 1 1 89 ASP HB3 H -31.095 41.077 -12.068 1.00 . A A . 88 ASP HB3 1 1
4 5350 1 1 89 ASP N N -31.104 38.952 -13.606 1.00 . A A . 88 ASP N 1 1
4 5351 1 1 89 ASP O O -33.497 37.865 -12.494 1.00 . A A . 88 ASP O 1 1
4 5352 1 1 89 ASP OD1 O -33.337 40.772 -13.506 1.00 . A A . 88 ASP OD1 1 1
4 5353 1 1 89 ASP OD2 O -34.089 41.009 -11.454 1.00 . A A . 88 ASP OD2 1 1
4 5354 1 1 90 GLU C C -33.463 36.265 -8.860 1.00 . A A . 89 GLU C 1 1
4 5355 1 1 90 GLU CA C -33.170 36.136 -10.352 1.00 . A A . 89 GLU CA 1 1
4 5356 1 1 90 GLU CB C -32.631 34.738 -10.659 1.00 . A A . 89 GLU CB 1 1
4 5357 1 1 90 GLU CD C -33.143 32.268 -10.796 1.00 . A A . 89 GLU CD 1 1
4 5358 1 1 90 GLU CG C -33.581 33.619 -10.265 1.00 . A A . 89 GLU CG 1 1
4 5359 1 1 90 GLU H H -31.376 37.259 -10.294 1.00 . A A . 89 GLU H 1 1
4 5360 1 1 90 GLU HA H -34.087 36.286 -10.901 1.00 . A A . 89 GLU HA 1 1
4 5361 1 1 90 GLU HB2 H -32.438 34.663 -11.719 1.00 . A A . 89 GLU HB2 1 1
4 5362 1 1 90 GLU HB3 H -31.703 34.598 -10.123 1.00 . A A . 89 GLU HB3 1 1
4 5363 1 1 90 GLU HG2 H -33.629 33.567 -9.188 1.00 . A A . 89 GLU HG2 1 1
4 5364 1 1 90 GLU HG3 H -34.562 33.843 -10.658 1.00 . A A . 89 GLU HG3 1 1
4 5365 1 1 90 GLU N N -32.218 37.153 -10.785 1.00 . A A . 89 GLU N 1 1
4 5366 1 1 90 GLU O O -32.581 36.604 -8.072 1.00 . A A . 89 GLU O 1 1
4 5367 1 1 90 GLU OE1 O -31.921 32.017 -10.843 1.00 . A A . 89 GLU OE1 1 1
4 5368 1 1 90 GLU OE2 O -34.022 31.462 -11.165 1.00 . A A . 89 GLU OE2 1 1
5 5369 1 1 2 SER C C 3.340 3.281 -3.099 1.00 . A A . 1 SER C 1 1
5 5370 1 1 2 SER CA C 4.077 2.475 -2.033 1.00 . A A . 1 SER CA 1 1
5 5371 1 1 2 SER CB C 4.606 1.173 -2.638 1.00 . A A . 1 SER CB 1 1
5 5372 1 1 2 SER H H 3.213 2.788 -0.126 1.00 . A A . 1 SER H 1 1
5 5373 1 1 2 SER HA H 4.910 3.057 -1.670 1.00 . A A . 1 SER HA 1 1
5 5374 1 1 2 SER HB2 H 4.399 1.160 -3.697 1.00 . A A . 1 SER HB2 1 1
5 5375 1 1 2 SER HB3 H 5.673 1.113 -2.479 1.00 . A A . 1 SER HB3 1 1
5 5376 1 1 2 SER HG H 4.666 -0.576 -1.757 1.00 . A A . 1 SER HG 1 1
5 5377 1 1 2 SER N N 3.203 2.189 -0.902 1.00 . A A . 1 SER N 1 1
5 5378 1 1 2 SER O O 2.110 3.318 -3.145 1.00 . A A . 1 SER O 1 1
5 5379 1 1 2 SER OG O 3.990 0.045 -2.039 1.00 . A A . 1 SER OG 1 1
5 5380 1 1 3 PRO C C 2.879 3.916 -6.135 1.00 . A A . 2 PRO C 1 1
5 5381 1 1 3 PRO CA C 3.552 4.760 -5.058 1.00 . A A . 2 PRO CA 1 1
5 5382 1 1 3 PRO CB C 4.778 5.477 -5.628 1.00 . A A . 2 PRO CB 1 1
5 5383 1 1 3 PRO CD C 5.581 3.943 -3.980 1.00 . A A . 2 PRO CD 1 1
5 5384 1 1 3 PRO CG C 5.926 4.588 -5.294 1.00 . A A . 2 PRO CG 1 1
5 5385 1 1 3 PRO HA H 2.849 5.490 -4.682 1.00 . A A . 2 PRO HA 1 1
5 5386 1 1 3 PRO HB2 H 4.666 5.593 -6.697 1.00 . A A . 2 PRO HB2 1 1
5 5387 1 1 3 PRO HB3 H 4.882 6.446 -5.164 1.00 . A A . 2 PRO HB3 1 1
5 5388 1 1 3 PRO HD2 H 5.967 2.935 -3.941 1.00 . A A . 2 PRO HD2 1 1
5 5389 1 1 3 PRO HD3 H 5.968 4.529 -3.159 1.00 . A A . 2 PRO HD3 1 1
5 5390 1 1 3 PRO HG2 H 6.045 3.837 -6.060 1.00 . A A . 2 PRO HG2 1 1
5 5391 1 1 3 PRO HG3 H 6.828 5.174 -5.198 1.00 . A A . 2 PRO HG3 1 1
5 5392 1 1 3 PRO N N 4.109 3.943 -3.976 1.00 . A A . 2 PRO N 1 1
5 5393 1 1 3 PRO O O 3.255 2.766 -6.363 1.00 . A A . 2 PRO O 1 1
5 5394 1 1 4 LYS C C 1.341 4.498 -9.193 1.00 . A A . 3 LYS C 1 1
5 5395 1 1 4 LYS CA C 1.157 3.797 -7.851 1.00 . A A . 3 LYS CA 1 1
5 5396 1 1 4 LYS CB C -0.332 3.715 -7.507 1.00 . A A . 3 LYS CB 1 1
5 5397 1 1 4 LYS CD C -2.453 4.980 -7.046 1.00 . A A . 3 LYS CD 1 1
5 5398 1 1 4 LYS CE C -3.319 3.918 -7.707 1.00 . A A . 3 LYS CE 1 1
5 5399 1 1 4 LYS CG C -1.067 5.034 -7.667 1.00 . A A . 3 LYS CG 1 1
5 5400 1 1 4 LYS H H 1.628 5.414 -6.569 1.00 . A A . 3 LYS H 1 1
5 5401 1 1 4 LYS HA H 1.557 2.797 -7.923 1.00 . A A . 3 LYS HA 1 1
5 5402 1 1 4 LYS HB2 H -0.799 2.986 -8.152 1.00 . A A . 3 LYS HB2 1 1
5 5403 1 1 4 LYS HB3 H -0.435 3.392 -6.481 1.00 . A A . 3 LYS HB3 1 1
5 5404 1 1 4 LYS HD2 H -2.358 4.748 -5.995 1.00 . A A . 3 LYS HD2 1 1
5 5405 1 1 4 LYS HD3 H -2.928 5.944 -7.162 1.00 . A A . 3 LYS HD3 1 1
5 5406 1 1 4 LYS HE2 H -4.211 4.388 -8.090 1.00 . A A . 3 LYS HE2 1 1
5 5407 1 1 4 LYS HE3 H -2.765 3.478 -8.523 1.00 . A A . 3 LYS HE3 1 1
5 5408 1 1 4 LYS HG2 H -0.498 5.814 -7.183 1.00 . A A . 3 LYS HG2 1 1
5 5409 1 1 4 LYS HG3 H -1.163 5.256 -8.720 1.00 . A A . 3 LYS HG3 1 1
5 5410 1 1 4 LYS HZ1 H -4.645 2.469 -6.997 1.00 . A A . 3 LYS HZ1 1 1
5 5411 1 1 4 LYS HZ2 H -3.742 3.225 -5.782 1.00 . A A . 3 LYS HZ2 1 1
5 5412 1 1 4 LYS HZ3 H -3.016 2.070 -6.782 1.00 . A A . 3 LYS HZ3 1 1
5 5413 1 1 4 LYS N N 1.882 4.494 -6.796 1.00 . A A . 3 LYS N 1 1
5 5414 1 1 4 LYS NZ N -3.708 2.846 -6.750 1.00 . A A . 3 LYS NZ 1 1
5 5415 1 1 4 LYS O O 1.267 5.724 -9.281 1.00 . A A . 3 LYS O 1 1
5 5416 1 1 5 THR C C 0.757 3.685 -12.556 1.00 . A A . 4 THR C 1 1
5 5417 1 1 5 THR CA C 1.775 4.257 -11.576 1.00 . A A . 4 THR CA 1 1
5 5418 1 1 5 THR CB C 3.194 3.967 -12.100 1.00 . A A . 4 THR CB 1 1
5 5419 1 1 5 THR CG2 C 3.913 5.259 -12.458 1.00 . A A . 4 THR CG2 1 1
5 5420 1 1 5 THR H H 1.628 2.742 -10.105 1.00 . A A . 4 THR H 1 1
5 5421 1 1 5 THR HA H 1.646 5.328 -11.521 1.00 . A A . 4 THR HA 1 1
5 5422 1 1 5 THR HB H 3.116 3.358 -12.989 1.00 . A A . 4 THR HB 1 1
5 5423 1 1 5 THR HG1 H 4.249 2.422 -11.477 1.00 . A A . 4 THR HG1 1 1
5 5424 1 1 5 THR HG21 H 3.822 5.959 -11.642 1.00 . A A . 4 THR HG21 1 1
5 5425 1 1 5 THR HG22 H 3.470 5.683 -13.347 1.00 . A A . 4 THR HG22 1 1
5 5426 1 1 5 THR HG23 H 4.957 5.051 -12.640 1.00 . A A . 4 THR HG23 1 1
5 5427 1 1 5 THR N N 1.581 3.712 -10.238 1.00 . A A . 4 THR N 1 1
5 5428 1 1 5 THR O O 0.082 2.699 -12.259 1.00 . A A . 4 THR O 1 1
5 5429 1 1 5 THR OG1 O 3.946 3.255 -11.110 1.00 . A A . 4 THR OG1 1 1
5 5430 1 1 6 ILE C C 0.403 2.943 -15.755 1.00 . A A . 5 ILE C 1 1
5 5431 1 1 6 ILE CA C -0.283 3.861 -14.748 1.00 . A A . 5 ILE CA 1 1
5 5432 1 1 6 ILE CB C -0.908 5.051 -15.499 1.00 . A A . 5 ILE CB 1 1
5 5433 1 1 6 ILE CD1 C -0.067 5.650 -17.826 1.00 . A A . 5 ILE CD1 1 1
5 5434 1 1 6 ILE CG1 C 0.153 5.771 -16.334 1.00 . A A . 5 ILE CG1 1 1
5 5435 1 1 6 ILE CG2 C -1.561 6.013 -14.518 1.00 . A A . 5 ILE CG2 1 1
5 5436 1 1 6 ILE H H 1.217 5.090 -13.901 1.00 . A A . 5 ILE H 1 1
5 5437 1 1 6 ILE HA H -1.075 3.313 -14.259 1.00 . A A . 5 ILE HA 1 1
5 5438 1 1 6 ILE HB H -1.675 4.670 -16.156 1.00 . A A . 5 ILE HB 1 1
5 5439 1 1 6 ILE HD11 H -0.325 6.618 -18.231 1.00 . A A . 5 ILE HD11 1 1
5 5440 1 1 6 ILE HD12 H 0.838 5.295 -18.296 1.00 . A A . 5 ILE HD12 1 1
5 5441 1 1 6 ILE HD13 H -0.870 4.955 -18.017 1.00 . A A . 5 ILE HD13 1 1
5 5442 1 1 6 ILE HG12 H 0.149 6.820 -16.083 1.00 . A A . 5 ILE HG12 1 1
5 5443 1 1 6 ILE HG13 H 1.123 5.354 -16.106 1.00 . A A . 5 ILE HG13 1 1
5 5444 1 1 6 ILE HG21 H -1.854 6.914 -15.037 1.00 . A A . 5 ILE HG21 1 1
5 5445 1 1 6 ILE HG22 H -2.433 5.548 -14.085 1.00 . A A . 5 ILE HG22 1 1
5 5446 1 1 6 ILE HG23 H -0.859 6.261 -13.736 1.00 . A A . 5 ILE HG23 1 1
5 5447 1 1 6 ILE N N 0.652 4.310 -13.724 1.00 . A A . 5 ILE N 1 1
5 5448 1 1 6 ILE O O 1.562 2.564 -15.576 1.00 . A A . 5 ILE O 1 1
5 5449 1 1 7 LEU C C -0.425 2.014 -19.200 1.00 . A A . 6 LEU C 1 1
5 5450 1 1 7 LEU CA C 0.221 1.719 -17.850 1.00 . A A . 6 LEU CA 1 1
5 5451 1 1 7 LEU CB C 0.001 0.252 -17.476 1.00 . A A . 6 LEU CB 1 1
5 5452 1 1 7 LEU CD1 C 2.241 -0.865 -17.356 1.00 . A A . 6 LEU CD1 1 1
5 5453 1 1 7 LEU CD2 C 0.269 -2.119 -18.246 1.00 . A A . 6 LEU CD2 1 1
5 5454 1 1 7 LEU CG C 0.940 -0.758 -18.136 1.00 . A A . 6 LEU CG 1 1
5 5455 1 1 7 LEU H H -1.235 2.925 -16.900 1.00 . A A . 6 LEU H 1 1
5 5456 1 1 7 LEU HA H 1.282 1.907 -17.923 1.00 . A A . 6 LEU HA 1 1
5 5457 1 1 7 LEU HB2 H 0.117 0.162 -16.407 1.00 . A A . 6 LEU HB2 1 1
5 5458 1 1 7 LEU HB3 H -1.012 -0.009 -17.749 1.00 . A A . 6 LEU HB3 1 1
5 5459 1 1 7 LEU HD11 H 3.054 -0.485 -17.957 1.00 . A A . 6 LEU HD11 1 1
5 5460 1 1 7 LEU HD12 H 2.429 -1.900 -17.110 1.00 . A A . 6 LEU HD12 1 1
5 5461 1 1 7 LEU HD13 H 2.164 -0.288 -16.446 1.00 . A A . 6 LEU HD13 1 1
5 5462 1 1 7 LEU HD21 H 0.880 -2.774 -18.848 1.00 . A A . 6 LEU HD21 1 1
5 5463 1 1 7 LEU HD22 H -0.701 -2.005 -18.708 1.00 . A A . 6 LEU HD22 1 1
5 5464 1 1 7 LEU HD23 H 0.149 -2.542 -17.259 1.00 . A A . 6 LEU HD23 1 1
5 5465 1 1 7 LEU HG H 1.178 -0.419 -19.135 1.00 . A A . 6 LEU HG 1 1
5 5466 1 1 7 LEU N N -0.318 2.591 -16.813 1.00 . A A . 6 LEU N 1 1
5 5467 1 1 7 LEU O O 0.264 2.276 -20.185 1.00 . A A . 6 LEU O 1 1
5 5468 1 1 8 GLY C C -3.300 3.504 -20.396 1.00 . A A . 7 GLY C 1 1
5 5469 1 1 8 GLY CA C -2.470 2.238 -20.470 1.00 . A A . 7 GLY CA 1 1
5 5470 1 1 8 GLY H H -2.251 1.756 -18.420 1.00 . A A . 7 GLY H 1 1
5 5471 1 1 8 GLY HA2 H -1.757 2.334 -21.275 1.00 . A A . 7 GLY HA2 1 1
5 5472 1 1 8 GLY HA3 H -3.125 1.404 -20.680 1.00 . A A . 7 GLY HA3 1 1
5 5473 1 1 8 GLY N N -1.753 1.971 -19.237 1.00 . A A . 7 GLY N 1 1
5 5474 1 1 8 GLY O O -3.837 3.841 -19.340 1.00 . A A . 7 GLY O 1 1
5 5475 1 1 9 ILE C C -5.379 5.299 -22.500 1.00 . A A . 8 ILE C 1 1
5 5476 1 1 9 ILE CA C -4.176 5.443 -21.575 1.00 . A A . 8 ILE CA 1 1
5 5477 1 1 9 ILE CB C -3.311 6.624 -22.056 1.00 . A A . 8 ILE CB 1 1
5 5478 1 1 9 ILE CD1 C -4.823 8.316 -23.209 1.00 . A A . 8 ILE CD1 1 1
5 5479 1 1 9 ILE CG1 C -4.091 7.935 -21.941 1.00 . A A . 8 ILE CG1 1 1
5 5480 1 1 9 ILE CG2 C -2.854 6.396 -23.489 1.00 . A A . 8 ILE CG2 1 1
5 5481 1 1 9 ILE H H -2.956 3.887 -22.327 1.00 . A A . 8 ILE H 1 1
5 5482 1 1 9 ILE HA H -4.527 5.663 -20.577 1.00 . A A . 8 ILE HA 1 1
5 5483 1 1 9 ILE HB H -2.435 6.678 -21.428 1.00 . A A . 8 ILE HB 1 1
5 5484 1 1 9 ILE HD11 H -5.214 7.425 -23.680 1.00 . A A . 8 ILE HD11 1 1
5 5485 1 1 9 ILE HD12 H -5.638 8.982 -22.969 1.00 . A A . 8 ILE HD12 1 1
5 5486 1 1 9 ILE HD13 H -4.141 8.809 -23.885 1.00 . A A . 8 ILE HD13 1 1
5 5487 1 1 9 ILE HG12 H -4.821 7.845 -21.152 1.00 . A A . 8 ILE HG12 1 1
5 5488 1 1 9 ILE HG13 H -3.404 8.734 -21.701 1.00 . A A . 8 ILE HG13 1 1
5 5489 1 1 9 ILE HG21 H -2.375 7.290 -23.860 1.00 . A A . 8 ILE HG21 1 1
5 5490 1 1 9 ILE HG22 H -2.154 5.575 -23.517 1.00 . A A . 8 ILE HG22 1 1
5 5491 1 1 9 ILE HG23 H -3.708 6.163 -24.107 1.00 . A A . 8 ILE HG23 1 1
5 5492 1 1 9 ILE N N -3.406 4.207 -21.518 1.00 . A A . 8 ILE N 1 1
5 5493 1 1 9 ILE O O -5.310 4.618 -23.522 1.00 . A A . 8 ILE O 1 1
5 5494 1 1 10 GLU C C -8.287 7.287 -23.128 1.00 . A A . 9 GLU C 1 1
5 5495 1 1 10 GLU CA C -7.700 5.892 -22.933 1.00 . A A . 9 GLU CA 1 1
5 5496 1 1 10 GLU CB C -8.732 4.980 -22.266 1.00 . A A . 9 GLU CB 1 1
5 5497 1 1 10 GLU CD C -9.775 3.952 -24.324 1.00 . A A . 9 GLU CD 1 1
5 5498 1 1 10 GLU CG C -9.007 3.702 -23.041 1.00 . A A . 9 GLU CG 1 1
5 5499 1 1 10 GLU H H -6.474 6.474 -21.308 1.00 . A A . 9 GLU H 1 1
5 5500 1 1 10 GLU HA H -7.445 5.484 -23.900 1.00 . A A . 9 GLU HA 1 1
5 5501 1 1 10 GLU HB2 H -8.375 4.711 -21.283 1.00 . A A . 9 GLU HB2 1 1
5 5502 1 1 10 GLU HB3 H -9.661 5.522 -22.166 1.00 . A A . 9 GLU HB3 1 1
5 5503 1 1 10 GLU HG2 H -8.065 3.237 -23.288 1.00 . A A . 9 GLU HG2 1 1
5 5504 1 1 10 GLU HG3 H -9.584 3.035 -22.417 1.00 . A A . 9 GLU HG3 1 1
5 5505 1 1 10 GLU N N -6.481 5.947 -22.135 1.00 . A A . 9 GLU N 1 1
5 5506 1 1 10 GLU O O -8.527 8.011 -22.162 1.00 . A A . 9 GLU O 1 1
5 5507 1 1 10 GLU OE1 O -9.409 4.891 -25.062 1.00 . A A . 9 GLU OE1 1 1
5 5508 1 1 10 GLU OE2 O -10.742 3.207 -24.591 1.00 . A A . 9 GLU OE2 1 1
5 5509 1 1 11 VAL C C -10.545 9.044 -24.313 1.00 . A A . 10 VAL C 1 1
5 5510 1 1 11 VAL CA C -9.075 8.963 -24.707 1.00 . A A . 10 VAL CA 1 1
5 5511 1 1 11 VAL CB C -8.939 9.277 -26.208 1.00 . A A . 10 VAL CB 1 1
5 5512 1 1 11 VAL CG1 C -9.838 8.365 -27.028 1.00 . A A . 10 VAL CG1 1 1
5 5513 1 1 11 VAL CG2 C -9.260 10.739 -26.478 1.00 . A A . 10 VAL CG2 1 1
5 5514 1 1 11 VAL H H -8.303 7.034 -25.111 1.00 . A A . 10 VAL H 1 1
5 5515 1 1 11 VAL HA H -8.522 9.709 -24.153 1.00 . A A . 10 VAL HA 1 1
5 5516 1 1 11 VAL HB H -7.915 9.095 -26.502 1.00 . A A . 10 VAL HB 1 1
5 5517 1 1 11 VAL HG11 H -9.409 8.224 -28.010 1.00 . A A . 10 VAL HG11 1 1
5 5518 1 1 11 VAL HG12 H -9.929 7.409 -26.533 1.00 . A A . 10 VAL HG12 1 1
5 5519 1 1 11 VAL HG13 H -10.815 8.815 -27.125 1.00 . A A . 10 VAL HG13 1 1
5 5520 1 1 11 VAL HG21 H -10.095 11.044 -25.865 1.00 . A A . 10 VAL HG21 1 1
5 5521 1 1 11 VAL HG22 H -8.399 11.346 -26.242 1.00 . A A . 10 VAL HG22 1 1
5 5522 1 1 11 VAL HG23 H -9.515 10.866 -27.521 1.00 . A A . 10 VAL HG23 1 1
5 5523 1 1 11 VAL N N -8.515 7.656 -24.384 1.00 . A A . 10 VAL N 1 1
5 5524 1 1 11 VAL O O -11.315 8.114 -24.553 1.00 . A A . 10 VAL O 1 1
5 5525 1 1 12 SER C C -12.607 11.850 -23.090 1.00 . A A . 11 SER C 1 1
5 5526 1 1 12 SER CA C -12.308 10.365 -23.278 1.00 . A A . 11 SER CA 1 1
5 5527 1 1 12 SER CB C -12.573 9.612 -21.973 1.00 . A A . 11 SER CB 1 1
5 5528 1 1 12 SER H H -10.269 10.869 -23.545 1.00 . A A . 11 SER H 1 1
5 5529 1 1 12 SER HA H -12.956 9.974 -24.047 1.00 . A A . 11 SER HA 1 1
5 5530 1 1 12 SER HB2 H -12.349 8.565 -22.113 1.00 . A A . 11 SER HB2 1 1
5 5531 1 1 12 SER HB3 H -11.942 10.014 -21.194 1.00 . A A . 11 SER HB3 1 1
5 5532 1 1 12 SER HG H -13.969 10.137 -20.702 1.00 . A A . 11 SER HG 1 1
5 5533 1 1 12 SER N N -10.930 10.163 -23.708 1.00 . A A . 11 SER N 1 1
5 5534 1 1 12 SER O O -13.340 12.235 -22.180 1.00 . A A . 11 SER O 1 1
5 5535 1 1 12 SER OG O -13.927 9.740 -21.575 1.00 . A A . 11 SER OG 1 1
5 5536 1 1 13 GLN C C -13.206 14.584 -24.973 1.00 . A A . 12 GLN C 1 1
5 5537 1 1 13 GLN CA C -12.238 14.118 -23.890 1.00 . A A . 12 GLN CA 1 1
5 5538 1 1 13 GLN CB C -10.903 14.851 -24.033 1.00 . A A . 12 GLN CB 1 1
5 5539 1 1 13 GLN CD C -10.476 14.090 -26.404 1.00 . A A . 12 GLN CD 1 1
5 5540 1 1 13 GLN CG C -9.936 14.172 -24.989 1.00 . A A . 12 GLN CG 1 1
5 5541 1 1 13 GLN H H -11.461 12.308 -24.663 1.00 . A A . 12 GLN H 1 1
5 5542 1 1 13 GLN HA H -12.662 14.347 -22.924 1.00 . A A . 12 GLN HA 1 1
5 5543 1 1 13 GLN HB2 H -11.092 15.851 -24.395 1.00 . A A . 12 GLN HB2 1 1
5 5544 1 1 13 GLN HB3 H -10.433 14.911 -23.062 1.00 . A A . 12 GLN HB3 1 1
5 5545 1 1 13 GLN HE21 H -10.001 15.994 -26.722 1.00 . A A . 12 GLN HE21 1 1
5 5546 1 1 13 GLN HE22 H -10.738 15.171 -28.050 1.00 . A A . 12 GLN HE22 1 1
5 5547 1 1 13 GLN HG2 H -9.013 14.732 -25.005 1.00 . A A . 12 GLN HG2 1 1
5 5548 1 1 13 GLN HG3 H -9.743 13.171 -24.634 1.00 . A A . 12 GLN HG3 1 1
5 5549 1 1 13 GLN N N -12.034 12.676 -23.959 1.00 . A A . 12 GLN N 1 1
5 5550 1 1 13 GLN NE2 N -10.398 15.197 -27.133 1.00 . A A . 12 GLN NE2 1 1
5 5551 1 1 13 GLN O O -13.203 14.062 -26.087 1.00 . A A . 12 GLN O 1 1
5 5552 1 1 13 GLN OE1 O -10.957 13.042 -26.837 1.00 . A A . 12 GLN OE1 1 1
5 5553 1 1 14 GLU C C -14.586 17.483 -26.075 1.00 . A A . 13 GLU C 1 1
5 5554 1 1 14 GLU CA C -15.008 16.103 -25.581 1.00 . A A . 13 GLU CA 1 1
5 5555 1 1 14 GLU CB C -16.391 16.183 -24.930 1.00 . A A . 13 GLU CB 1 1
5 5556 1 1 14 GLU CD C -18.480 14.789 -25.202 1.00 . A A . 13 GLU CD 1 1
5 5557 1 1 14 GLU CG C -17.044 14.827 -24.719 1.00 . A A . 13 GLU CG 1 1
5 5558 1 1 14 GLU H H -13.989 15.943 -23.732 1.00 . A A . 13 GLU H 1 1
5 5559 1 1 14 GLU HA H -15.056 15.430 -26.424 1.00 . A A . 13 GLU HA 1 1
5 5560 1 1 14 GLU HB2 H -16.297 16.668 -23.970 1.00 . A A . 13 GLU HB2 1 1
5 5561 1 1 14 GLU HB3 H -17.038 16.775 -25.561 1.00 . A A . 13 GLU HB3 1 1
5 5562 1 1 14 GLU HG2 H -16.479 14.082 -25.258 1.00 . A A . 13 GLU HG2 1 1
5 5563 1 1 14 GLU HG3 H -17.028 14.595 -23.664 1.00 . A A . 13 GLU HG3 1 1
5 5564 1 1 14 GLU N N -14.034 15.568 -24.636 1.00 . A A . 13 GLU N 1 1
5 5565 1 1 14 GLU O O -13.886 18.229 -25.390 1.00 . A A . 13 GLU O 1 1
5 5566 1 1 14 GLU OE1 O -19.197 15.794 -25.010 1.00 . A A . 13 GLU OE1 1 1
5 5567 1 1 14 GLU OE2 O -18.888 13.756 -25.772 1.00 . A A . 13 GLU OE2 1 1
5 5568 1 1 15 PRO C C -15.406 20.286 -27.218 1.00 . A A . 14 PRO C 1 1
5 5569 1 1 15 PRO CA C -14.700 19.124 -27.910 1.00 . A A . 14 PRO CA 1 1
5 5570 1 1 15 PRO CB C -15.207 18.969 -29.346 1.00 . A A . 14 PRO CB 1 1
5 5571 1 1 15 PRO CD C -15.859 16.993 -28.168 1.00 . A A . 14 PRO CD 1 1
5 5572 1 1 15 PRO CG C -16.279 17.938 -29.260 1.00 . A A . 14 PRO CG 1 1
5 5573 1 1 15 PRO HA H -13.636 19.306 -27.919 1.00 . A A . 14 PRO HA 1 1
5 5574 1 1 15 PRO HB2 H -15.595 19.915 -29.697 1.00 . A A . 14 PRO HB2 1 1
5 5575 1 1 15 PRO HB3 H -14.399 18.645 -29.984 1.00 . A A . 14 PRO HB3 1 1
5 5576 1 1 15 PRO HD2 H -16.722 16.624 -27.635 1.00 . A A . 14 PRO HD2 1 1
5 5577 1 1 15 PRO HD3 H -15.287 16.174 -28.578 1.00 . A A . 14 PRO HD3 1 1
5 5578 1 1 15 PRO HG2 H -17.219 18.406 -29.010 1.00 . A A . 14 PRO HG2 1 1
5 5579 1 1 15 PRO HG3 H -16.358 17.412 -30.200 1.00 . A A . 14 PRO HG3 1 1
5 5580 1 1 15 PRO N N -15.021 17.832 -27.295 1.00 . A A . 14 PRO N 1 1
5 5581 1 1 15 PRO O O -16.616 20.245 -26.992 1.00 . A A . 14 PRO O 1 1
5 5582 1 1 16 LYS C C -14.109 23.536 -25.964 1.00 . A A . 15 LYS C 1 1
5 5583 1 1 16 LYS CA C -15.195 22.496 -26.220 1.00 . A A . 15 LYS CA 1 1
5 5584 1 1 16 LYS CB C -15.855 22.097 -24.899 1.00 . A A . 15 LYS CB 1 1
5 5585 1 1 16 LYS CD C -17.723 23.151 -23.591 1.00 . A A . 15 LYS CD 1 1
5 5586 1 1 16 LYS CE C -17.885 23.559 -22.135 1.00 . A A . 15 LYS CE 1 1
5 5587 1 1 16 LYS CG C -16.280 23.282 -24.049 1.00 . A A . 15 LYS CG 1 1
5 5588 1 1 16 LYS H H -13.685 21.295 -27.091 1.00 . A A . 15 LYS H 1 1
5 5589 1 1 16 LYS HA H -15.941 22.925 -26.871 1.00 . A A . 15 LYS HA 1 1
5 5590 1 1 16 LYS HB2 H -16.731 21.502 -25.113 1.00 . A A . 15 LYS HB2 1 1
5 5591 1 1 16 LYS HB3 H -15.158 21.502 -24.327 1.00 . A A . 15 LYS HB3 1 1
5 5592 1 1 16 LYS HD2 H -18.345 23.788 -24.203 1.00 . A A . 15 LYS HD2 1 1
5 5593 1 1 16 LYS HD3 H -18.036 22.123 -23.705 1.00 . A A . 15 LYS HD3 1 1
5 5594 1 1 16 LYS HE2 H -18.690 22.985 -21.701 1.00 . A A . 15 LYS HE2 1 1
5 5595 1 1 16 LYS HE3 H -16.966 23.343 -21.610 1.00 . A A . 15 LYS HE3 1 1
5 5596 1 1 16 LYS HG2 H -15.642 23.337 -23.179 1.00 . A A . 15 LYS HG2 1 1
5 5597 1 1 16 LYS HG3 H -16.177 24.186 -24.632 1.00 . A A . 15 LYS HG3 1 1
5 5598 1 1 16 LYS HZ1 H -18.100 25.301 -21.002 1.00 . A A . 15 LYS HZ1 1 1
5 5599 1 1 16 LYS HZ2 H -19.166 25.199 -22.312 1.00 . A A . 15 LYS HZ2 1 1
5 5600 1 1 16 LYS HZ3 H -17.537 25.571 -22.574 1.00 . A A . 15 LYS HZ3 1 1
5 5601 1 1 16 LYS N N -14.643 21.321 -26.885 1.00 . A A . 15 LYS N 1 1
5 5602 1 1 16 LYS NZ N -18.193 25.009 -21.996 1.00 . A A . 15 LYS NZ 1 1
5 5603 1 1 16 LYS O O -13.943 24.480 -26.738 1.00 . A A . 15 LYS O 1 1
5 5604 1 1 17 LYS C C -12.727 25.726 -24.739 1.00 . A A . 16 LYS C 1 1
5 5605 1 1 17 LYS CA C -12.298 24.279 -24.517 1.00 . A A . 16 LYS CA 1 1
5 5606 1 1 17 LYS CB C -11.043 23.976 -25.339 1.00 . A A . 16 LYS CB 1 1
5 5607 1 1 17 LYS CD C -9.184 25.267 -24.250 1.00 . A A . 16 LYS CD 1 1
5 5608 1 1 17 LYS CE C -9.979 26.030 -23.201 1.00 . A A . 16 LYS CE 1 1
5 5609 1 1 17 LYS CG C -9.776 23.892 -24.505 1.00 . A A . 16 LYS CG 1 1
5 5610 1 1 17 LYS H H -13.550 22.586 -24.296 1.00 . A A . 16 LYS H 1 1
5 5611 1 1 17 LYS HA H -12.075 24.139 -23.470 1.00 . A A . 16 LYS HA 1 1
5 5612 1 1 17 LYS HB2 H -11.178 23.033 -25.847 1.00 . A A . 16 LYS HB2 1 1
5 5613 1 1 17 LYS HB3 H -10.913 24.756 -26.075 1.00 . A A . 16 LYS HB3 1 1
5 5614 1 1 17 LYS HD2 H -8.168 25.154 -23.902 1.00 . A A . 16 LYS HD2 1 1
5 5615 1 1 17 LYS HD3 H -9.189 25.830 -25.173 1.00 . A A . 16 LYS HD3 1 1
5 5616 1 1 17 LYS HE2 H -10.477 26.860 -23.679 1.00 . A A . 16 LYS HE2 1 1
5 5617 1 1 17 LYS HE3 H -10.716 25.366 -22.774 1.00 . A A . 16 LYS HE3 1 1
5 5618 1 1 17 LYS HG2 H -10.009 23.430 -23.557 1.00 . A A . 16 LYS HG2 1 1
5 5619 1 1 17 LYS HG3 H -9.049 23.289 -25.032 1.00 . A A . 16 LYS HG3 1 1
5 5620 1 1 17 LYS HZ1 H -9.387 27.520 -21.862 1.00 . A A . 16 LYS HZ1 1 1
5 5621 1 1 17 LYS HZ2 H -8.114 26.559 -22.425 1.00 . A A . 16 LYS HZ2 1 1
5 5622 1 1 17 LYS HZ3 H -9.188 25.948 -21.270 1.00 . A A . 16 LYS HZ3 1 1
5 5623 1 1 17 LYS N N -13.370 23.358 -24.874 1.00 . A A . 16 LYS N 1 1
5 5624 1 1 17 LYS NZ N -9.106 26.551 -22.113 1.00 . A A . 16 LYS NZ 1 1
5 5625 1 1 17 LYS O O -11.995 26.515 -25.336 1.00 . A A . 16 LYS O 1 1
5 5626 1 1 18 ASP C C -14.436 28.149 -23.057 1.00 . A A . 17 ASP C 1 1
5 5627 1 1 18 ASP CA C -14.440 27.419 -24.397 1.00 . A A . 17 ASP CA 1 1
5 5628 1 1 18 ASP CB C -15.859 27.381 -24.966 1.00 . A A . 17 ASP CB 1 1
5 5629 1 1 18 ASP CG C -15.924 26.688 -26.313 1.00 . A A . 17 ASP CG 1 1
5 5630 1 1 18 ASP H H -14.452 25.392 -23.787 1.00 . A A . 17 ASP H 1 1
5 5631 1 1 18 ASP HA H -13.801 27.952 -25.084 1.00 . A A . 17 ASP HA 1 1
5 5632 1 1 18 ASP HB2 H -16.502 26.851 -24.278 1.00 . A A . 17 ASP HB2 1 1
5 5633 1 1 18 ASP HB3 H -16.221 28.392 -25.083 1.00 . A A . 17 ASP HB3 1 1
5 5634 1 1 18 ASP N N -13.915 26.066 -24.253 1.00 . A A . 17 ASP N 1 1
5 5635 1 1 18 ASP O O -14.856 27.599 -22.038 1.00 . A A . 17 ASP O 1 1
5 5636 1 1 18 ASP OD1 O -15.290 27.185 -27.266 1.00 . A A . 17 ASP OD1 1 1
5 5637 1 1 18 ASP OD2 O -16.610 25.649 -26.413 1.00 . A A . 17 ASP OD2 1 1
5 5638 1 1 19 TYR C C -14.315 31.632 -22.127 1.00 . A A . 18 TYR C 1 1
5 5639 1 1 19 TYR CA C -13.896 30.191 -21.850 1.00 . A A . 18 TYR CA 1 1
5 5640 1 1 19 TYR CB C -12.483 30.163 -21.266 1.00 . A A . 18 TYR CB 1 1
5 5641 1 1 19 TYR CD1 C -11.303 32.292 -21.939 1.00 . A A . 18 TYR CD1 1 1
5 5642 1 1 19 TYR CD2 C -10.680 30.267 -23.032 1.00 . A A . 18 TYR CD2 1 1
5 5643 1 1 19 TYR CE1 C -10.380 32.989 -22.694 1.00 . A A . 18 TYR CE1 1 1
5 5644 1 1 19 TYR CE2 C -9.754 30.956 -23.791 1.00 . A A . 18 TYR CE2 1 1
5 5645 1 1 19 TYR CG C -11.470 30.922 -22.095 1.00 . A A . 18 TYR CG 1 1
5 5646 1 1 19 TYR CZ C -9.608 32.317 -23.618 1.00 . A A . 18 TYR CZ 1 1
5 5647 1 1 19 TYR H H -13.639 29.772 -23.908 1.00 . A A . 18 TYR H 1 1
5 5648 1 1 19 TYR HA H -14.580 29.761 -21.133 1.00 . A A . 18 TYR HA 1 1
5 5649 1 1 19 TYR HB2 H -12.499 30.601 -20.280 1.00 . A A . 18 TYR HB2 1 1
5 5650 1 1 19 TYR HB3 H -12.151 29.137 -21.194 1.00 . A A . 18 TYR HB3 1 1
5 5651 1 1 19 TYR HD1 H -11.910 32.815 -21.214 1.00 . A A . 18 TYR HD1 1 1
5 5652 1 1 19 TYR HD2 H -10.797 29.201 -23.165 1.00 . A A . 18 TYR HD2 1 1
5 5653 1 1 19 TYR HE1 H -10.265 34.054 -22.559 1.00 . A A . 18 TYR HE1 1 1
5 5654 1 1 19 TYR HE2 H -9.149 30.430 -24.515 1.00 . A A . 18 TYR HE2 1 1
5 5655 1 1 19 TYR HH H -7.800 32.762 -24.096 1.00 . A A . 18 TYR HH 1 1
5 5656 1 1 19 TYR N N -13.959 29.388 -23.065 1.00 . A A . 18 TYR N 1 1
5 5657 1 1 19 TYR O O -14.158 32.134 -23.241 1.00 . A A . 18 TYR O 1 1
5 5658 1 1 19 TYR OH O -8.686 33.007 -24.371 1.00 . A A . 18 TYR OH 1 1
5 5659 1 1 20 LEU C C -14.132 34.642 -21.009 1.00 . A A . 19 LEU C 1 1
5 5660 1 1 20 LEU CA C -15.290 33.677 -21.237 1.00 . A A . 19 LEU CA 1 1
5 5661 1 1 20 LEU CB C -16.416 33.970 -20.243 1.00 . A A . 19 LEU CB 1 1
5 5662 1 1 20 LEU CD1 C -18.838 33.835 -19.612 1.00 . A A . 19 LEU CD1 1 1
5 5663 1 1 20 LEU CD2 C -18.181 34.737 -21.850 1.00 . A A . 19 LEU CD2 1 1
5 5664 1 1 20 LEU CG C -17.839 33.739 -20.754 1.00 . A A . 19 LEU CG 1 1
5 5665 1 1 20 LEU H H -14.948 31.840 -20.242 1.00 . A A . 19 LEU H 1 1
5 5666 1 1 20 LEU HA H -15.663 33.812 -22.241 1.00 . A A . 19 LEU HA 1 1
5 5667 1 1 20 LEU HB2 H -16.268 33.339 -19.381 1.00 . A A . 19 LEU HB2 1 1
5 5668 1 1 20 LEU HB3 H -16.334 35.006 -19.948 1.00 . A A . 19 LEU HB3 1 1
5 5669 1 1 20 LEU HD11 H -19.784 34.191 -19.990 1.00 . A A . 19 LEU HD11 1 1
5 5670 1 1 20 LEU HD12 H -18.467 34.521 -18.865 1.00 . A A . 19 LEU HD12 1 1
5 5671 1 1 20 LEU HD13 H -18.972 32.859 -19.168 1.00 . A A . 19 LEU HD13 1 1
5 5672 1 1 20 LEU HD21 H -17.380 35.454 -21.947 1.00 . A A . 19 LEU HD21 1 1
5 5673 1 1 20 LEU HD22 H -19.096 35.252 -21.595 1.00 . A A . 19 LEU HD22 1 1
5 5674 1 1 20 LEU HD23 H -18.312 34.214 -22.786 1.00 . A A . 19 LEU HD23 1 1
5 5675 1 1 20 LEU HG H -17.907 32.744 -21.173 1.00 . A A . 19 LEU HG 1 1
5 5676 1 1 20 LEU N N -14.849 32.293 -21.106 1.00 . A A . 19 LEU N 1 1
5 5677 1 1 20 LEU O O -13.245 34.383 -20.195 1.00 . A A . 19 LEU O 1 1
5 5678 1 1 21 VAL C C -12.883 37.154 -20.148 1.00 . A A . 20 VAL C 1 1
5 5679 1 1 21 VAL CA C -13.099 36.764 -21.606 1.00 . A A . 20 VAL CA 1 1
5 5680 1 1 21 VAL CB C -13.434 38.028 -22.420 1.00 . A A . 20 VAL CB 1 1
5 5681 1 1 21 VAL CG1 C -12.294 39.032 -22.340 1.00 . A A . 20 VAL CG1 1 1
5 5682 1 1 21 VAL CG2 C -13.735 37.665 -23.866 1.00 . A A . 20 VAL CG2 1 1
5 5683 1 1 21 VAL H H -14.880 35.908 -22.364 1.00 . A A . 20 VAL H 1 1
5 5684 1 1 21 VAL HA H -12.183 36.343 -21.995 1.00 . A A . 20 VAL HA 1 1
5 5685 1 1 21 VAL HB H -14.316 38.483 -21.993 1.00 . A A . 20 VAL HB 1 1
5 5686 1 1 21 VAL HG11 H -12.422 39.783 -23.106 1.00 . A A . 20 VAL HG11 1 1
5 5687 1 1 21 VAL HG12 H -12.297 39.504 -21.368 1.00 . A A . 20 VAL HG12 1 1
5 5688 1 1 21 VAL HG13 H -11.354 38.523 -22.490 1.00 . A A . 20 VAL HG13 1 1
5 5689 1 1 21 VAL HG21 H -14.725 38.010 -24.125 1.00 . A A . 20 VAL HG21 1 1
5 5690 1 1 21 VAL HG22 H -13.009 38.134 -24.513 1.00 . A A . 20 VAL HG22 1 1
5 5691 1 1 21 VAL HG23 H -13.685 36.593 -23.987 1.00 . A A . 20 VAL HG23 1 1
5 5692 1 1 21 VAL N N -14.146 35.758 -21.731 1.00 . A A . 20 VAL N 1 1
5 5693 1 1 21 VAL O O -13.833 37.465 -19.431 1.00 . A A . 20 VAL O 1 1
5 5694 1 1 22 GLY C C -11.290 36.286 -17.424 1.00 . A A . 21 GLY C 1 1
5 5695 1 1 22 GLY CA C -11.308 37.490 -18.345 1.00 . A A . 21 GLY CA 1 1
5 5696 1 1 22 GLY H H -10.909 36.880 -20.332 1.00 . A A . 21 GLY H 1 1
5 5697 1 1 22 GLY HA2 H -10.337 37.962 -18.322 1.00 . A A . 21 GLY HA2 1 1
5 5698 1 1 22 GLY HA3 H -12.046 38.192 -17.986 1.00 . A A . 21 GLY HA3 1 1
5 5699 1 1 22 GLY N N -11.626 37.136 -19.715 1.00 . A A . 21 GLY N 1 1
5 5700 1 1 22 GLY O O -10.711 36.335 -16.339 1.00 . A A . 21 GLY O 1 1
5 5701 1 1 23 ASP C C -10.774 33.095 -17.344 1.00 . A A . 22 ASP C 1 1
5 5702 1 1 23 ASP CA C -11.983 33.982 -17.062 1.00 . A A . 22 ASP CA 1 1
5 5703 1 1 23 ASP CB C -13.274 33.215 -17.357 1.00 . A A . 22 ASP CB 1 1
5 5704 1 1 23 ASP CG C -13.860 32.570 -16.117 1.00 . A A . 22 ASP CG 1 1
5 5705 1 1 23 ASP H H -12.371 35.227 -18.730 1.00 . A A . 22 ASP H 1 1
5 5706 1 1 23 ASP HA H -11.973 34.262 -16.020 1.00 . A A . 22 ASP HA 1 1
5 5707 1 1 23 ASP HB2 H -14.005 33.898 -17.765 1.00 . A A . 22 ASP HB2 1 1
5 5708 1 1 23 ASP HB3 H -13.067 32.441 -18.081 1.00 . A A . 22 ASP HB3 1 1
5 5709 1 1 23 ASP N N -11.928 35.204 -17.856 1.00 . A A . 22 ASP N 1 1
5 5710 1 1 23 ASP O O -10.525 32.124 -16.631 1.00 . A A . 22 ASP O 1 1
5 5711 1 1 23 ASP OD1 O -13.224 31.644 -15.573 1.00 . A A . 22 ASP OD1 1 1
5 5712 1 1 23 ASP OD2 O -14.956 32.991 -15.691 1.00 . A A . 22 ASP OD2 1 1
5 5713 1 1 24 SER C C -9.231 31.249 -19.178 1.00 . A A . 23 SER C 1 1
5 5714 1 1 24 SER CA C -8.848 32.668 -18.769 1.00 . A A . 23 SER CA 1 1
5 5715 1 1 24 SER CB C -7.848 32.625 -17.612 1.00 . A A . 23 SER CB 1 1
5 5716 1 1 24 SER H H -10.279 34.221 -18.920 1.00 . A A . 23 SER H 1 1
5 5717 1 1 24 SER HA H -8.389 33.161 -19.613 1.00 . A A . 23 SER HA 1 1
5 5718 1 1 24 SER HB2 H -7.961 31.695 -17.077 1.00 . A A . 23 SER HB2 1 1
5 5719 1 1 24 SER HB3 H -6.844 32.695 -18.006 1.00 . A A . 23 SER HB3 1 1
5 5720 1 1 24 SER HG H -7.297 33.795 -16.141 1.00 . A A . 23 SER HG 1 1
5 5721 1 1 24 SER N N -10.028 33.436 -18.390 1.00 . A A . 23 SER N 1 1
5 5722 1 1 24 SER O O -10.411 30.937 -19.348 1.00 . A A . 23 SER O 1 1
5 5723 1 1 24 SER OG O -8.061 33.699 -16.713 1.00 . A A . 23 SER OG 1 1
5 5724 1 1 25 LEU C C -9.496 28.352 -18.817 1.00 . A A . 24 LEU C 1 1
5 5725 1 1 25 LEU CA C -8.457 29.006 -19.722 1.00 . A A . 24 LEU CA 1 1
5 5726 1 1 25 LEU CB C -7.148 28.217 -19.668 1.00 . A A . 24 LEU CB 1 1
5 5727 1 1 25 LEU CD1 C -5.059 29.358 -20.454 1.00 . A A . 24 LEU CD1 1 1
5 5728 1 1 25 LEU CD2 C -5.642 27.086 -21.323 1.00 . A A . 24 LEU CD2 1 1
5 5729 1 1 25 LEU CG C -6.192 28.421 -20.844 1.00 . A A . 24 LEU CG 1 1
5 5730 1 1 25 LEU H H -7.309 30.700 -19.183 1.00 . A A . 24 LEU H 1 1
5 5731 1 1 25 LEU HA H -8.828 29.003 -20.736 1.00 . A A . 24 LEU HA 1 1
5 5732 1 1 25 LEU HB2 H -6.628 28.501 -18.766 1.00 . A A . 24 LEU HB2 1 1
5 5733 1 1 25 LEU HB3 H -7.398 27.166 -19.622 1.00 . A A . 24 LEU HB3 1 1
5 5734 1 1 25 LEU HD11 H -4.130 28.810 -20.434 1.00 . A A . 24 LEU HD11 1 1
5 5735 1 1 25 LEU HD12 H -5.255 29.772 -19.476 1.00 . A A . 24 LEU HD12 1 1
5 5736 1 1 25 LEU HD13 H -4.990 30.159 -21.176 1.00 . A A . 24 LEU HD13 1 1
5 5737 1 1 25 LEU HD21 H -5.466 27.130 -22.387 1.00 . A A . 24 LEU HD21 1 1
5 5738 1 1 25 LEU HD22 H -6.356 26.305 -21.107 1.00 . A A . 24 LEU HD22 1 1
5 5739 1 1 25 LEU HD23 H -4.713 26.875 -20.812 1.00 . A A . 24 LEU HD23 1 1
5 5740 1 1 25 LEU HG H -6.732 28.875 -21.664 1.00 . A A . 24 LEU HG 1 1
5 5741 1 1 25 LEU N N -8.227 30.393 -19.333 1.00 . A A . 24 LEU N 1 1
5 5742 1 1 25 LEU O O -9.365 28.368 -17.593 1.00 . A A . 24 LEU O 1 1
5 5743 1 1 26 ASP C C -12.096 25.886 -19.425 1.00 . A A . 25 ASP C 1 1
5 5744 1 1 26 ASP CA C -11.586 27.113 -18.676 1.00 . A A . 25 ASP CA 1 1
5 5745 1 1 26 ASP CB C -12.740 28.083 -18.416 1.00 . A A . 25 ASP CB 1 1
5 5746 1 1 26 ASP CG C -13.691 27.579 -17.349 1.00 . A A . 25 ASP CG 1 1
5 5747 1 1 26 ASP H H -10.574 27.797 -20.406 1.00 . A A . 25 ASP H 1 1
5 5748 1 1 26 ASP HA H -11.174 26.797 -17.730 1.00 . A A . 25 ASP HA 1 1
5 5749 1 1 26 ASP HB2 H -12.338 29.033 -18.094 1.00 . A A . 25 ASP HB2 1 1
5 5750 1 1 26 ASP HB3 H -13.296 28.224 -19.331 1.00 . A A . 25 ASP HB3 1 1
5 5751 1 1 26 ASP N N -10.526 27.776 -19.427 1.00 . A A . 25 ASP N 1 1
5 5752 1 1 26 ASP O O -13.126 25.939 -20.098 1.00 . A A . 25 ASP O 1 1
5 5753 1 1 26 ASP OD1 O -13.207 27.102 -16.300 1.00 . A A . 25 ASP OD1 1 1
5 5754 1 1 26 ASP OD2 O -14.918 27.663 -17.561 1.00 . A A . 25 ASP OD2 1 1
5 5755 1 1 27 LEU C C -12.135 22.472 -18.952 1.00 . A A . 26 LEU C 1 1
5 5756 1 1 27 LEU CA C -11.746 23.539 -19.970 1.00 . A A . 26 LEU CA 1 1
5 5757 1 1 27 LEU CB C -10.595 23.034 -20.842 1.00 . A A . 26 LEU CB 1 1
5 5758 1 1 27 LEU CD1 C -11.883 21.720 -22.544 1.00 . A A . 26 LEU CD1 1 1
5 5759 1 1 27 LEU CD2 C -9.488 21.162 -22.088 1.00 . A A . 26 LEU CD2 1 1
5 5760 1 1 27 LEU CG C -10.793 21.661 -21.485 1.00 . A A . 26 LEU CG 1 1
5 5761 1 1 27 LEU H H -10.558 24.799 -18.754 1.00 . A A . 26 LEU H 1 1
5 5762 1 1 27 LEU HA H -12.599 23.747 -20.599 1.00 . A A . 26 LEU HA 1 1
5 5763 1 1 27 LEU HB2 H -10.441 23.751 -21.633 1.00 . A A . 26 LEU HB2 1 1
5 5764 1 1 27 LEU HB3 H -9.710 22.987 -20.224 1.00 . A A . 26 LEU HB3 1 1
5 5765 1 1 27 LEU HD11 H -11.442 21.950 -23.502 1.00 . A A . 26 LEU HD11 1 1
5 5766 1 1 27 LEU HD12 H -12.598 22.486 -22.282 1.00 . A A . 26 LEU HD12 1 1
5 5767 1 1 27 LEU HD13 H -12.384 20.764 -22.597 1.00 . A A . 26 LEU HD13 1 1
5 5768 1 1 27 LEU HD21 H -9.699 20.584 -22.975 1.00 . A A . 26 LEU HD21 1 1
5 5769 1 1 27 LEU HD22 H -8.973 20.543 -21.368 1.00 . A A . 26 LEU HD22 1 1
5 5770 1 1 27 LEU HD23 H -8.865 22.006 -22.346 1.00 . A A . 26 LEU HD23 1 1
5 5771 1 1 27 LEU HG H -11.103 20.956 -20.726 1.00 . A A . 26 LEU HG 1 1
5 5772 1 1 27 LEU N N -11.369 24.781 -19.304 1.00 . A A . 26 LEU N 1 1
5 5773 1 1 27 LEU O O -11.348 22.125 -18.071 1.00 . A A . 26 LEU O 1 1
5 5774 1 1 28 SER C C -14.427 19.748 -18.947 1.00 . A A . 27 SER C 1 1
5 5775 1 1 28 SER CA C -13.845 20.926 -18.172 1.00 . A A . 27 SER CA 1 1
5 5776 1 1 28 SER CB C -14.907 21.509 -17.237 1.00 . A A . 27 SER CB 1 1
5 5777 1 1 28 SER H H -13.932 22.271 -19.804 1.00 . A A . 27 SER H 1 1
5 5778 1 1 28 SER HA H -13.011 20.577 -17.582 1.00 . A A . 27 SER HA 1 1
5 5779 1 1 28 SER HB2 H -15.155 20.781 -16.480 1.00 . A A . 27 SER HB2 1 1
5 5780 1 1 28 SER HB3 H -14.517 22.400 -16.766 1.00 . A A . 27 SER HB3 1 1
5 5781 1 1 28 SER HG H -16.619 22.443 -17.420 1.00 . A A . 27 SER HG 1 1
5 5782 1 1 28 SER N N -13.352 21.953 -19.081 1.00 . A A . 27 SER N 1 1
5 5783 1 1 28 SER O O -14.942 18.798 -18.359 1.00 . A A . 27 SER O 1 1
5 5784 1 1 28 SER OG O -16.084 21.847 -17.950 1.00 . A A . 27 SER OG 1 1
5 5785 1 1 29 GLU C C -13.722 17.906 -21.687 1.00 . A A . 28 GLU C 1 1
5 5786 1 1 29 GLU CA C -14.858 18.758 -21.128 1.00 . A A . 28 GLU CA 1 1
5 5787 1 1 29 GLU CB C -15.676 19.353 -22.276 1.00 . A A . 28 GLU CB 1 1
5 5788 1 1 29 GLU CD C -18.067 18.640 -22.670 1.00 . A A . 28 GLU CD 1 1
5 5789 1 1 29 GLU CG C -17.137 19.581 -21.928 1.00 . A A . 28 GLU CG 1 1
5 5790 1 1 29 GLU H H -13.917 20.601 -20.682 1.00 . A A . 28 GLU H 1 1
5 5791 1 1 29 GLU HA H -15.500 18.131 -20.529 1.00 . A A . 28 GLU HA 1 1
5 5792 1 1 29 GLU HB2 H -15.242 20.301 -22.558 1.00 . A A . 28 GLU HB2 1 1
5 5793 1 1 29 GLU HB3 H -15.629 18.682 -23.121 1.00 . A A . 28 GLU HB3 1 1
5 5794 1 1 29 GLU HG2 H -17.269 19.430 -20.868 1.00 . A A . 28 GLU HG2 1 1
5 5795 1 1 29 GLU HG3 H -17.400 20.597 -22.182 1.00 . A A . 28 GLU HG3 1 1
5 5796 1 1 29 GLU N N -14.340 19.818 -20.272 1.00 . A A . 28 GLU N 1 1
5 5797 1 1 29 GLU O O -13.940 16.786 -22.148 1.00 . A A . 28 GLU O 1 1
5 5798 1 1 29 GLU OE1 O -18.281 18.853 -23.882 1.00 . A A . 28 GLU OE1 1 1
5 5799 1 1 29 GLU OE2 O -18.580 17.692 -22.040 1.00 . A A . 28 GLU OE2 1 1
5 5800 1 1 30 GLY C C -10.677 16.891 -21.078 1.00 . A A . 29 GLY C 1 1
5 5801 1 1 30 GLY CA C -11.355 17.723 -22.149 1.00 . A A . 29 GLY CA 1 1
5 5802 1 1 30 GLY H H -12.394 19.343 -21.265 1.00 . A A . 29 GLY H 1 1
5 5803 1 1 30 GLY HA2 H -11.675 17.071 -22.948 1.00 . A A . 29 GLY HA2 1 1
5 5804 1 1 30 GLY HA3 H -10.643 18.433 -22.541 1.00 . A A . 29 GLY HA3 1 1
5 5805 1 1 30 GLY N N -12.508 18.446 -21.643 1.00 . A A . 29 GLY N 1 1
5 5806 1 1 30 GLY O O -9.599 17.243 -20.600 1.00 . A A . 29 GLY O 1 1
5 5807 1 1 31 ARG C C -10.377 13.554 -20.272 1.00 . A A . 30 ARG C 1 1
5 5808 1 1 31 ARG CA C -10.764 14.904 -19.676 1.00 . A A . 30 ARG CA 1 1
5 5809 1 1 31 ARG CB C -11.779 14.704 -18.548 1.00 . A A . 30 ARG CB 1 1
5 5810 1 1 31 ARG CD C -14.261 14.310 -18.563 1.00 . A A . 30 ARG CD 1 1
5 5811 1 1 31 ARG CG C -12.894 13.733 -18.899 1.00 . A A . 30 ARG CG 1 1
5 5812 1 1 31 ARG CZ C -16.625 13.665 -18.758 1.00 . A A . 30 ARG CZ 1 1
5 5813 1 1 31 ARG H H -12.168 15.559 -21.117 1.00 . A A . 30 ARG H 1 1
5 5814 1 1 31 ARG HA H -9.879 15.373 -19.272 1.00 . A A . 30 ARG HA 1 1
5 5815 1 1 31 ARG HB2 H -11.263 14.326 -17.678 1.00 . A A . 30 ARG HB2 1 1
5 5816 1 1 31 ARG HB3 H -12.223 15.658 -18.308 1.00 . A A . 30 ARG HB3 1 1
5 5817 1 1 31 ARG HD2 H -14.274 14.585 -17.519 1.00 . A A . 30 ARG HD2 1 1
5 5818 1 1 31 ARG HD3 H -14.424 15.188 -19.169 1.00 . A A . 30 ARG HD3 1 1
5 5819 1 1 31 ARG HE H -15.081 12.433 -19.034 1.00 . A A . 30 ARG HE 1 1
5 5820 1 1 31 ARG HG2 H -12.856 13.521 -19.957 1.00 . A A . 30 ARG HG2 1 1
5 5821 1 1 31 ARG HG3 H -12.751 12.819 -18.341 1.00 . A A . 30 ARG HG3 1 1
5 5822 1 1 31 ARG HH11 H -16.308 15.603 -18.280 1.00 . A A . 30 ARG HH11 1 1
5 5823 1 1 31 ARG HH12 H -17.971 15.135 -18.421 1.00 . A A . 30 ARG HH12 1 1
5 5824 1 1 31 ARG HH21 H -17.266 11.805 -19.222 1.00 . A A . 30 ARG HH21 1 1
5 5825 1 1 31 ARG HH22 H -18.515 12.975 -18.956 1.00 . A A . 30 ARG HH22 1 1
5 5826 1 1 31 ARG N N -11.311 15.786 -20.699 1.00 . A A . 30 ARG N 1 1
5 5827 1 1 31 ARG NE N -15.335 13.353 -18.814 1.00 . A A . 30 ARG NE 1 1
5 5828 1 1 31 ARG NH1 N -16.999 14.902 -18.461 1.00 . A A . 30 ARG NH1 1 1
5 5829 1 1 31 ARG NH2 N -17.544 12.739 -18.999 1.00 . A A . 30 ARG NH2 1 1
5 5830 1 1 31 ARG O O -10.931 13.130 -21.286 1.00 . A A . 30 ARG O 1 1
5 5831 1 1 32 PHE C C -9.011 10.550 -18.979 1.00 . A A . 31 PHE C 1 1
5 5832 1 1 32 PHE CA C -8.961 11.582 -20.103 1.00 . A A . 31 PHE CA 1 1
5 5833 1 1 32 PHE CB C -7.535 11.689 -20.649 1.00 . A A . 31 PHE CB 1 1
5 5834 1 1 32 PHE CD1 C -6.377 13.460 -19.300 1.00 . A A . 31 PHE CD1 1 1
5 5835 1 1 32 PHE CD2 C -5.738 11.186 -18.971 1.00 . A A . 31 PHE CD2 1 1
5 5836 1 1 32 PHE CE1 C -5.453 13.860 -18.353 1.00 . A A . 31 PHE CE1 1 1
5 5837 1 1 32 PHE CE2 C -4.813 11.580 -18.023 1.00 . A A . 31 PHE CE2 1 1
5 5838 1 1 32 PHE CG C -6.530 12.120 -19.619 1.00 . A A . 31 PHE CG 1 1
5 5839 1 1 32 PHE CZ C -4.670 12.919 -17.714 1.00 . A A . 31 PHE CZ 1 1
5 5840 1 1 32 PHE H H -9.019 13.273 -18.831 1.00 . A A . 31 PHE H 1 1
5 5841 1 1 32 PHE HA H -9.618 11.263 -20.897 1.00 . A A . 31 PHE HA 1 1
5 5842 1 1 32 PHE HB2 H -7.229 10.726 -21.027 1.00 . A A . 31 PHE HB2 1 1
5 5843 1 1 32 PHE HB3 H -7.519 12.409 -21.453 1.00 . A A . 31 PHE HB3 1 1
5 5844 1 1 32 PHE HD1 H -6.990 14.197 -19.799 1.00 . A A . 31 PHE HD1 1 1
5 5845 1 1 32 PHE HD2 H -5.848 10.139 -19.213 1.00 . A A . 31 PHE HD2 1 1
5 5846 1 1 32 PHE HE1 H -5.344 14.908 -18.114 1.00 . A A . 31 PHE HE1 1 1
5 5847 1 1 32 PHE HE2 H -4.201 10.843 -17.526 1.00 . A A . 31 PHE HE2 1 1
5 5848 1 1 32 PHE HZ H -3.948 13.229 -16.974 1.00 . A A . 31 PHE HZ 1 1
5 5849 1 1 32 PHE N N -9.423 12.883 -19.635 1.00 . A A . 31 PHE N 1 1
5 5850 1 1 32 PHE O O -8.855 10.887 -17.806 1.00 . A A . 31 PHE O 1 1
5 5851 1 1 33 ALA C C -8.058 7.329 -18.442 1.00 . A A . 32 ALA C 1 1
5 5852 1 1 33 ALA CA C -9.300 8.212 -18.373 1.00 . A A . 32 ALA CA 1 1
5 5853 1 1 33 ALA CB C -10.554 7.379 -18.596 1.00 . A A . 32 ALA CB 1 1
5 5854 1 1 33 ALA H H -9.347 9.087 -20.299 1.00 . A A . 32 ALA H 1 1
5 5855 1 1 33 ALA HA H -9.361 8.654 -17.389 1.00 . A A . 32 ALA HA 1 1
5 5856 1 1 33 ALA HB1 H -10.518 6.932 -19.579 1.00 . A A . 32 ALA HB1 1 1
5 5857 1 1 33 ALA HB2 H -10.608 6.603 -17.848 1.00 . A A . 32 ALA HB2 1 1
5 5858 1 1 33 ALA HB3 H -11.425 8.014 -18.521 1.00 . A A . 32 ALA HB3 1 1
5 5859 1 1 33 ALA N N -9.230 9.293 -19.348 1.00 . A A . 32 ALA N 1 1
5 5860 1 1 33 ALA O O -7.773 6.720 -19.473 1.00 . A A . 32 ALA O 1 1
5 5861 1 1 34 VAL C C -6.313 5.232 -16.388 1.00 . A A . 33 VAL C 1 1
5 5862 1 1 34 VAL CA C -6.110 6.457 -17.272 1.00 . A A . 33 VAL CA 1 1
5 5863 1 1 34 VAL CB C -4.919 7.273 -16.735 1.00 . A A . 33 VAL CB 1 1
5 5864 1 1 34 VAL CG1 C -5.135 7.635 -15.273 1.00 . A A . 33 VAL CG1 1 1
5 5865 1 1 34 VAL CG2 C -3.620 6.501 -16.915 1.00 . A A . 33 VAL CG2 1 1
5 5866 1 1 34 VAL H H -7.600 7.773 -16.547 1.00 . A A . 33 VAL H 1 1
5 5867 1 1 34 VAL HA H -5.872 6.130 -18.274 1.00 . A A . 33 VAL HA 1 1
5 5868 1 1 34 VAL HB H -4.851 8.189 -17.303 1.00 . A A . 33 VAL HB 1 1
5 5869 1 1 34 VAL HG11 H -6.173 7.485 -15.016 1.00 . A A . 33 VAL HG11 1 1
5 5870 1 1 34 VAL HG12 H -4.514 7.007 -14.651 1.00 . A A . 33 VAL HG12 1 1
5 5871 1 1 34 VAL HG13 H -4.872 8.670 -15.117 1.00 . A A . 33 VAL HG13 1 1
5 5872 1 1 34 VAL HG21 H -2.783 7.171 -16.792 1.00 . A A . 33 VAL HG21 1 1
5 5873 1 1 34 VAL HG22 H -3.564 5.715 -16.178 1.00 . A A . 33 VAL HG22 1 1
5 5874 1 1 34 VAL HG23 H -3.592 6.069 -17.905 1.00 . A A . 33 VAL HG23 1 1
5 5875 1 1 34 VAL N N -7.321 7.265 -17.337 1.00 . A A . 33 VAL N 1 1
5 5876 1 1 34 VAL O O -6.946 5.312 -15.335 1.00 . A A . 33 VAL O 1 1
5 5877 1 1 35 ALA C C -4.592 2.531 -15.338 1.00 . A A . 34 ALA C 1 1
5 5878 1 1 35 ALA CA C -5.891 2.857 -16.068 1.00 . A A . 34 ALA CA 1 1
5 5879 1 1 35 ALA CB C -6.280 1.714 -16.993 1.00 . A A . 34 ALA CB 1 1
5 5880 1 1 35 ALA H H -5.278 4.099 -17.668 1.00 . A A . 34 ALA H 1 1
5 5881 1 1 35 ALA HA H -6.679 2.983 -15.340 1.00 . A A . 34 ALA HA 1 1
5 5882 1 1 35 ALA HB1 H -5.433 1.056 -17.127 1.00 . A A . 34 ALA HB1 1 1
5 5883 1 1 35 ALA HB2 H -7.099 1.162 -16.558 1.00 . A A . 34 ALA HB2 1 1
5 5884 1 1 35 ALA HB3 H -6.582 2.112 -17.950 1.00 . A A . 34 ALA HB3 1 1
5 5885 1 1 35 ALA N N -5.771 4.099 -16.822 1.00 . A A . 34 ALA N 1 1
5 5886 1 1 35 ALA O O -3.505 2.637 -15.907 1.00 . A A . 34 ALA O 1 1
5 5887 1 1 36 TYR C C -3.336 0.285 -13.221 1.00 . A A . 35 TYR C 1 1
5 5888 1 1 36 TYR CA C -3.547 1.796 -13.267 1.00 . A A . 35 TYR CA 1 1
5 5889 1 1 36 TYR CB C -3.708 2.343 -11.848 1.00 . A A . 35 TYR CB 1 1
5 5890 1 1 36 TYR CD1 C -4.500 4.720 -12.169 1.00 . A A . 35 TYR CD1 1 1
5 5891 1 1 36 TYR CD2 C -2.334 4.371 -11.237 1.00 . A A . 35 TYR CD2 1 1
5 5892 1 1 36 TYR CE1 C -4.323 6.087 -12.082 1.00 . A A . 35 TYR CE1 1 1
5 5893 1 1 36 TYR CE2 C -2.149 5.737 -11.145 1.00 . A A . 35 TYR CE2 1 1
5 5894 1 1 36 TYR CG C -3.510 3.839 -11.750 1.00 . A A . 35 TYR CG 1 1
5 5895 1 1 36 TYR CZ C -3.146 6.591 -11.569 1.00 . A A . 35 TYR CZ 1 1
5 5896 1 1 36 TYR H H -5.605 2.069 -13.678 1.00 . A A . 35 TYR H 1 1
5 5897 1 1 36 TYR HA H -2.682 2.255 -13.723 1.00 . A A . 35 TYR HA 1 1
5 5898 1 1 36 TYR HB2 H -4.702 2.117 -11.493 1.00 . A A . 35 TYR HB2 1 1
5 5899 1 1 36 TYR HB3 H -2.984 1.869 -11.202 1.00 . A A . 35 TYR HB3 1 1
5 5900 1 1 36 TYR HD1 H -5.421 4.322 -12.570 1.00 . A A . 35 TYR HD1 1 1
5 5901 1 1 36 TYR HD2 H -1.555 3.700 -10.906 1.00 . A A . 35 TYR HD2 1 1
5 5902 1 1 36 TYR HE1 H -5.103 6.756 -12.413 1.00 . A A . 35 TYR HE1 1 1
5 5903 1 1 36 TYR HE2 H -1.227 6.132 -10.743 1.00 . A A . 35 TYR HE2 1 1
5 5904 1 1 36 TYR HH H -2.563 8.276 -12.288 1.00 . A A . 35 TYR HH 1 1
5 5905 1 1 36 TYR N N -4.712 2.134 -14.076 1.00 . A A . 35 TYR N 1 1
5 5906 1 1 36 TYR O O -4.230 -0.488 -13.566 1.00 . A A . 35 TYR O 1 1
5 5907 1 1 36 TYR OH O -2.966 7.952 -11.479 1.00 . A A . 35 TYR OH 1 1
5 5908 1 1 37 SER C C -2.465 -2.177 -11.474 1.00 . A A . 36 SER C 1 1
5 5909 1 1 37 SER CA C -1.817 -1.544 -12.702 1.00 . A A . 36 SER CA 1 1
5 5910 1 1 37 SER CB C -0.300 -1.733 -12.647 1.00 . A A . 36 SER CB 1 1
5 5911 1 1 37 SER H H -1.477 0.539 -12.531 1.00 . A A . 36 SER H 1 1
5 5912 1 1 37 SER HA H -2.199 -2.030 -13.587 1.00 . A A . 36 SER HA 1 1
5 5913 1 1 37 SER HB2 H 0.106 -1.665 -13.645 1.00 . A A . 36 SER HB2 1 1
5 5914 1 1 37 SER HB3 H 0.134 -0.959 -12.029 1.00 . A A . 36 SER HB3 1 1
5 5915 1 1 37 SER HG H -0.390 -3.689 -12.609 1.00 . A A . 36 SER HG 1 1
5 5916 1 1 37 SER N N -2.148 -0.127 -12.791 1.00 . A A . 36 SER N 1 1
5 5917 1 1 37 SER O O -2.513 -3.399 -11.345 1.00 . A A . 36 SER O 1 1
5 5918 1 1 37 SER OG O 0.038 -2.996 -12.101 1.00 . A A . 36 SER OG 1 1
5 5919 1 1 38 ASN C C -5.119 -1.889 -9.536 1.00 . A A . 37 ASN C 1 1
5 5920 1 1 38 ASN CA C -3.606 -1.810 -9.356 1.00 . A A . 37 ASN CA 1 1
5 5921 1 1 38 ASN CB C -3.269 -0.888 -8.182 1.00 . A A . 37 ASN CB 1 1
5 5922 1 1 38 ASN CG C -3.319 -1.607 -6.849 1.00 . A A . 37 ASN CG 1 1
5 5923 1 1 38 ASN H H -2.893 -0.370 -10.733 1.00 . A A . 37 ASN H 1 1
5 5924 1 1 38 ASN HA H -3.228 -2.799 -9.145 1.00 . A A . 37 ASN HA 1 1
5 5925 1 1 38 ASN HB2 H -2.273 -0.491 -8.319 1.00 . A A . 37 ASN HB2 1 1
5 5926 1 1 38 ASN HB3 H -3.976 -0.072 -8.158 1.00 . A A . 37 ASN HB3 1 1
5 5927 1 1 38 ASN HD21 H -2.256 -0.158 -5.999 1.00 . A A . 37 ASN HD21 1 1
5 5928 1 1 38 ASN HD22 H -2.718 -1.458 -4.960 1.00 . A A . 37 ASN HD22 1 1
5 5929 1 1 38 ASN N N -2.961 -1.334 -10.575 1.00 . A A . 37 ASN N 1 1
5 5930 1 1 38 ASN ND2 N -2.702 -1.014 -5.833 1.00 . A A . 37 ASN ND2 1 1
5 5931 1 1 38 ASN O O -5.874 -1.840 -8.565 1.00 . A A . 37 ASN O 1 1
5 5932 1 1 38 ASN OD1 O -3.905 -2.684 -6.733 1.00 . A A . 37 ASN OD1 1 1
5 5933 1 1 39 ASP C C -7.717 -0.862 -10.603 1.00 . A A . 38 ASP C 1 1
5 5934 1 1 39 ASP CA C -6.977 -2.102 -11.094 1.00 . A A . 38 ASP CA 1 1
5 5935 1 1 39 ASP CB C -7.581 -3.356 -10.459 1.00 . A A . 38 ASP CB 1 1
5 5936 1 1 39 ASP CG C -8.918 -3.727 -11.071 1.00 . A A . 38 ASP CG 1 1
5 5937 1 1 39 ASP H H -4.903 -2.048 -11.517 1.00 . A A . 38 ASP H 1 1
5 5938 1 1 39 ASP HA H -7.080 -2.167 -12.166 1.00 . A A . 38 ASP HA 1 1
5 5939 1 1 39 ASP HB2 H -6.901 -4.184 -10.596 1.00 . A A . 38 ASP HB2 1 1
5 5940 1 1 39 ASP HB3 H -7.724 -3.184 -9.403 1.00 . A A . 38 ASP HB3 1 1
5 5941 1 1 39 ASP N N -5.554 -2.014 -10.785 1.00 . A A . 38 ASP N 1 1
5 5942 1 1 39 ASP O O -8.510 -0.929 -9.663 1.00 . A A . 38 ASP O 1 1
5 5943 1 1 39 ASP OD1 O -8.944 -4.084 -12.267 1.00 . A A . 38 ASP OD1 1 1
5 5944 1 1 39 ASP OD2 O -9.938 -3.661 -10.353 1.00 . A A . 38 ASP OD2 1 1
5 5945 1 1 40 THR C C -8.063 2.522 -12.029 1.00 . A A . 39 THR C 1 1
5 5946 1 1 40 THR CA C -8.092 1.528 -10.874 1.00 . A A . 39 THR CA 1 1
5 5947 1 1 40 THR CB C -7.411 2.163 -9.647 1.00 . A A . 39 THR CB 1 1
5 5948 1 1 40 THR CG2 C -8.274 2.001 -8.405 1.00 . A A . 39 THR CG2 1 1
5 5949 1 1 40 THR H H -6.812 0.261 -11.987 1.00 . A A . 39 THR H 1 1
5 5950 1 1 40 THR HA H -9.121 1.316 -10.620 1.00 . A A . 39 THR HA 1 1
5 5951 1 1 40 THR HB H -7.274 3.218 -9.837 1.00 . A A . 39 THR HB 1 1
5 5952 1 1 40 THR HG1 H -5.452 2.235 -9.436 1.00 . A A . 39 THR HG1 1 1
5 5953 1 1 40 THR HG21 H -7.646 2.007 -7.528 1.00 . A A . 39 THR HG21 1 1
5 5954 1 1 40 THR HG22 H -8.809 1.064 -8.458 1.00 . A A . 39 THR HG22 1 1
5 5955 1 1 40 THR HG23 H -8.980 2.816 -8.348 1.00 . A A . 39 THR HG23 1 1
5 5956 1 1 40 THR N N -7.453 0.272 -11.246 1.00 . A A . 39 THR N 1 1
5 5957 1 1 40 THR O O -7.130 2.528 -12.832 1.00 . A A . 39 THR O 1 1
5 5958 1 1 40 THR OG1 O -6.132 1.557 -9.429 1.00 . A A . 39 THR OG1 1 1
5 5959 1 1 41 MET C C -9.397 5.755 -12.578 1.00 . A A . 40 MET C 1 1
5 5960 1 1 41 MET CA C -9.180 4.363 -13.164 1.00 . A A . 40 MET CA 1 1
5 5961 1 1 41 MET CB C -10.318 4.019 -14.126 1.00 . A A . 40 MET CB 1 1
5 5962 1 1 41 MET CE C -11.031 0.992 -16.747 1.00 . A A . 40 MET CE 1 1
5 5963 1 1 41 MET CG C -9.931 3.000 -15.185 1.00 . A A . 40 MET CG 1 1
5 5964 1 1 41 MET H H -9.804 3.310 -11.437 1.00 . A A . 40 MET H 1 1
5 5965 1 1 41 MET HA H -8.246 4.356 -13.707 1.00 . A A . 40 MET HA 1 1
5 5966 1 1 41 MET HB2 H -11.145 3.621 -13.558 1.00 . A A . 40 MET HB2 1 1
5 5967 1 1 41 MET HB3 H -10.636 4.922 -14.626 1.00 . A A . 40 MET HB3 1 1
5 5968 1 1 41 MET HE1 H -11.921 0.462 -16.440 1.00 . A A . 40 MET HE1 1 1
5 5969 1 1 41 MET HE2 H -10.874 0.848 -17.806 1.00 . A A . 40 MET HE2 1 1
5 5970 1 1 41 MET HE3 H -10.179 0.615 -16.202 1.00 . A A . 40 MET HE3 1 1
5 5971 1 1 41 MET HG2 H -9.044 3.347 -15.693 1.00 . A A . 40 MET HG2 1 1
5 5972 1 1 41 MET HG3 H -9.719 2.059 -14.698 1.00 . A A . 40 MET HG3 1 1
5 5973 1 1 41 MET N N -9.090 3.363 -12.107 1.00 . A A . 40 MET N 1 1
5 5974 1 1 41 MET O O -10.113 5.917 -11.590 1.00 . A A . 40 MET O 1 1
5 5975 1 1 41 MET SD S -11.232 2.739 -16.406 1.00 . A A . 40 MET SD 1 1
5 5976 1 1 42 GLU C C -9.191 9.074 -13.894 1.00 . A A . 41 GLU C 1 1
5 5977 1 1 42 GLU CA C -8.899 8.132 -12.729 1.00 . A A . 41 GLU CA 1 1
5 5978 1 1 42 GLU CB C -7.620 8.571 -12.013 1.00 . A A . 41 GLU CB 1 1
5 5979 1 1 42 GLU CD C -7.048 7.627 -9.741 1.00 . A A . 41 GLU CD 1 1
5 5980 1 1 42 GLU CG C -7.782 8.709 -10.509 1.00 . A A . 41 GLU CG 1 1
5 5981 1 1 42 GLU H H -8.216 6.563 -13.975 1.00 . A A . 41 GLU H 1 1
5 5982 1 1 42 GLU HA H -9.723 8.174 -12.033 1.00 . A A . 41 GLU HA 1 1
5 5983 1 1 42 GLU HB2 H -6.845 7.844 -12.206 1.00 . A A . 41 GLU HB2 1 1
5 5984 1 1 42 GLU HB3 H -7.310 9.527 -12.409 1.00 . A A . 41 GLU HB3 1 1
5 5985 1 1 42 GLU HG2 H -7.395 9.670 -10.204 1.00 . A A . 41 GLU HG2 1 1
5 5986 1 1 42 GLU HG3 H -8.833 8.652 -10.266 1.00 . A A . 41 GLU HG3 1 1
5 5987 1 1 42 GLU N N -8.773 6.755 -13.192 1.00 . A A . 41 GLU N 1 1
5 5988 1 1 42 GLU O O -8.551 8.996 -14.943 1.00 . A A . 41 GLU O 1 1
5 5989 1 1 42 GLU OE1 O -7.100 6.455 -10.170 1.00 . A A . 41 GLU OE1 1 1
5 5990 1 1 42 GLU OE2 O -6.420 7.952 -8.712 1.00 . A A . 41 GLU OE2 1 1
5 5991 1 1 43 GLU C C -10.328 12.349 -14.259 1.00 . A A . 42 GLU C 1 1
5 5992 1 1 43 GLU CA C -10.540 10.916 -14.737 1.00 . A A . 42 GLU CA 1 1
5 5993 1 1 43 GLU CB C -12.002 10.712 -15.140 1.00 . A A . 42 GLU CB 1 1
5 5994 1 1 43 GLU CD C -13.671 9.075 -16.096 1.00 . A A . 42 GLU CD 1 1
5 5995 1 1 43 GLU CG C -12.221 9.516 -16.051 1.00 . A A . 42 GLU CG 1 1
5 5996 1 1 43 GLU H H -10.636 9.973 -12.844 1.00 . A A . 42 GLU H 1 1
5 5997 1 1 43 GLU HA H -9.911 10.739 -15.596 1.00 . A A . 42 GLU HA 1 1
5 5998 1 1 43 GLU HB2 H -12.593 10.573 -14.248 1.00 . A A . 42 GLU HB2 1 1
5 5999 1 1 43 GLU HB3 H -12.347 11.597 -15.655 1.00 . A A . 42 GLU HB3 1 1
5 6000 1 1 43 GLU HG2 H -11.910 9.779 -17.051 1.00 . A A . 42 GLU HG2 1 1
5 6001 1 1 43 GLU HG3 H -11.621 8.693 -15.694 1.00 . A A . 42 GLU HG3 1 1
5 6002 1 1 43 GLU N N -10.162 9.961 -13.702 1.00 . A A . 42 GLU N 1 1
5 6003 1 1 43 GLU O O -10.607 12.678 -13.105 1.00 . A A . 42 GLU O 1 1
5 6004 1 1 43 GLU OE1 O -14.489 9.651 -15.349 1.00 . A A . 42 GLU OE1 1 1
5 6005 1 1 43 GLU OE2 O -13.988 8.155 -16.878 1.00 . A A . 42 GLU OE2 1 1
5 6006 1 1 44 HIS C C -9.636 15.468 -16.074 1.00 . A A . 43 HIS C 1 1
5 6007 1 1 44 HIS CA C -9.580 14.596 -14.823 1.00 . A A . 43 HIS CA 1 1
5 6008 1 1 44 HIS CB C -8.219 14.746 -14.144 1.00 . A A . 43 HIS CB 1 1
5 6009 1 1 44 HIS CD2 C -7.578 14.488 -11.644 1.00 . A A . 43 HIS CD2 1 1
5 6010 1 1 44 HIS CE1 C -9.078 15.838 -10.787 1.00 . A A . 43 HIS CE1 1 1
5 6011 1 1 44 HIS CG C -8.309 14.986 -12.668 1.00 . A A . 43 HIS CG 1 1
5 6012 1 1 44 HIS H H -9.628 12.876 -16.056 1.00 . A A . 43 HIS H 1 1
5 6013 1 1 44 HIS HA H -10.351 14.919 -14.140 1.00 . A A . 43 HIS HA 1 1
5 6014 1 1 44 HIS HB2 H -7.646 13.844 -14.298 1.00 . A A . 43 HIS HB2 1 1
5 6015 1 1 44 HIS HB3 H -7.693 15.581 -14.585 1.00 . A A . 43 HIS HB3 1 1
5 6016 1 1 44 HIS HD1 H -9.919 16.342 -12.582 1.00 . A A . 43 HIS HD1 1 1
5 6017 1 1 44 HIS HD2 H -6.755 13.792 -11.722 1.00 . A A . 43 HIS HD2 1 1
5 6018 1 1 44 HIS HE1 H -9.664 16.407 -10.082 1.00 . A A . 43 HIS HE1 1 1
5 6019 1 1 44 HIS N N -9.831 13.198 -15.153 1.00 . A A . 43 HIS N 1 1
5 6020 1 1 44 HIS ND1 N -9.241 15.828 -12.098 1.00 . A A . 43 HIS ND1 1 1
5 6021 1 1 44 HIS NE2 N -8.075 15.033 -10.486 1.00 . A A . 43 HIS NE2 1 1
5 6022 1 1 44 HIS O O -9.167 15.071 -17.140 1.00 . A A . 43 HIS O 1 1
5 6023 1 1 45 SER C C -9.515 18.844 -16.809 1.00 . A A . 44 SER C 1 1
5 6024 1 1 45 SER CA C -10.337 17.583 -17.055 1.00 . A A . 44 SER CA 1 1
5 6025 1 1 45 SER CB C -11.804 17.952 -17.282 1.00 . A A . 44 SER CB 1 1
5 6026 1 1 45 SER H H -10.571 16.916 -15.059 1.00 . A A . 44 SER H 1 1
5 6027 1 1 45 SER HA H -9.959 17.088 -17.937 1.00 . A A . 44 SER HA 1 1
5 6028 1 1 45 SER HB2 H -11.973 18.965 -16.952 1.00 . A A . 44 SER HB2 1 1
5 6029 1 1 45 SER HB3 H -12.034 17.873 -18.335 1.00 . A A . 44 SER HB3 1 1
5 6030 1 1 45 SER HG H -12.709 17.370 -15.645 1.00 . A A . 44 SER HG 1 1
5 6031 1 1 45 SER N N -10.215 16.657 -15.935 1.00 . A A . 44 SER N 1 1
5 6032 1 1 45 SER O O -9.704 19.536 -15.808 1.00 . A A . 44 SER O 1 1
5 6033 1 1 45 SER OG O -12.665 17.087 -16.561 1.00 . A A . 44 SER OG 1 1
5 6034 1 1 46 PHE C C -7.286 20.510 -16.173 1.00 . A A . 45 PHE C 1 1
5 6035 1 1 46 PHE CA C -7.751 20.316 -17.613 1.00 . A A . 45 PHE CA 1 1
5 6036 1 1 46 PHE CB C -8.499 21.562 -18.091 1.00 . A A . 45 PHE CB 1 1
5 6037 1 1 46 PHE CD1 C -6.886 22.786 -19.573 1.00 . A A . 45 PHE CD1 1 1
5 6038 1 1 46 PHE CD2 C -7.462 23.763 -17.475 1.00 . A A . 45 PHE CD2 1 1
5 6039 1 1 46 PHE CE1 C -6.055 23.856 -19.846 1.00 . A A . 45 PHE CE1 1 1
5 6040 1 1 46 PHE CE2 C -6.633 24.835 -17.743 1.00 . A A . 45 PHE CE2 1 1
5 6041 1 1 46 PHE CG C -7.598 22.727 -18.386 1.00 . A A . 45 PHE CG 1 1
5 6042 1 1 46 PHE CZ C -5.929 24.882 -18.930 1.00 . A A . 45 PHE CZ 1 1
5 6043 1 1 46 PHE H H -8.500 18.548 -18.506 1.00 . A A . 45 PHE H 1 1
5 6044 1 1 46 PHE HA H -6.887 20.162 -18.241 1.00 . A A . 45 PHE HA 1 1
5 6045 1 1 46 PHE HB2 H -9.039 21.324 -18.995 1.00 . A A . 45 PHE HB2 1 1
5 6046 1 1 46 PHE HB3 H -9.200 21.867 -17.328 1.00 . A A . 45 PHE HB3 1 1
5 6047 1 1 46 PHE HD1 H -6.984 21.984 -20.290 1.00 . A A . 45 PHE HD1 1 1
5 6048 1 1 46 PHE HD2 H -8.013 23.727 -16.546 1.00 . A A . 45 PHE HD2 1 1
5 6049 1 1 46 PHE HE1 H -5.506 23.890 -20.775 1.00 . A A . 45 PHE HE1 1 1
5 6050 1 1 46 PHE HE2 H -6.537 25.636 -17.025 1.00 . A A . 45 PHE HE2 1 1
5 6051 1 1 46 PHE HZ H -5.280 25.719 -19.141 1.00 . A A . 45 PHE HZ 1 1
5 6052 1 1 46 PHE N N -8.603 19.138 -17.729 1.00 . A A . 45 PHE N 1 1
5 6053 1 1 46 PHE O O -7.710 21.444 -15.491 1.00 . A A . 45 PHE O 1 1
5 6054 1 1 47 THR C C -4.700 18.752 -14.175 1.00 . A A . 46 THR C 1 1
5 6055 1 1 47 THR CA C -5.887 19.691 -14.357 1.00 . A A . 46 THR CA 1 1
5 6056 1 1 47 THR CB C -6.970 19.340 -13.319 1.00 . A A . 46 THR CB 1 1
5 6057 1 1 47 THR CG2 C -7.534 17.950 -13.575 1.00 . A A . 46 THR CG2 1 1
5 6058 1 1 47 THR H H -6.110 18.899 -16.307 1.00 . A A . 46 THR H 1 1
5 6059 1 1 47 THR HA H -5.562 20.706 -14.177 1.00 . A A . 46 THR HA 1 1
5 6060 1 1 47 THR HB H -7.772 20.059 -13.401 1.00 . A A . 46 THR HB 1 1
5 6061 1 1 47 THR HG1 H -6.493 20.298 -11.663 1.00 . A A . 46 THR HG1 1 1
5 6062 1 1 47 THR HG21 H -7.361 17.676 -14.605 1.00 . A A . 46 THR HG21 1 1
5 6063 1 1 47 THR HG22 H -8.595 17.950 -13.376 1.00 . A A . 46 THR HG22 1 1
5 6064 1 1 47 THR HG23 H -7.046 17.238 -12.927 1.00 . A A . 46 THR HG23 1 1
5 6065 1 1 47 THR N N -6.410 19.620 -15.715 1.00 . A A . 46 THR N 1 1
5 6066 1 1 47 THR O O -3.734 19.084 -13.488 1.00 . A A . 46 THR O 1 1
5 6067 1 1 47 THR OG1 O -6.421 19.401 -11.998 1.00 . A A . 46 THR OG1 1 1
5 6068 1 1 48 ASP C C -2.413 17.139 -15.288 1.00 . A A . 47 ASP C 1 1
5 6069 1 1 48 ASP CA C -3.711 16.592 -14.701 1.00 . A A . 47 ASP CA 1 1
5 6070 1 1 48 ASP CB C -4.111 15.306 -15.426 1.00 . A A . 47 ASP CB 1 1
5 6071 1 1 48 ASP CG C -3.777 14.062 -14.626 1.00 . A A . 47 ASP CG 1 1
5 6072 1 1 48 ASP H H -5.576 17.373 -15.327 1.00 . A A . 47 ASP H 1 1
5 6073 1 1 48 ASP HA H -3.553 16.371 -13.656 1.00 . A A . 47 ASP HA 1 1
5 6074 1 1 48 ASP HB2 H -5.176 15.319 -15.608 1.00 . A A . 47 ASP HB2 1 1
5 6075 1 1 48 ASP HB3 H -3.589 15.256 -16.371 1.00 . A A . 47 ASP HB3 1 1
5 6076 1 1 48 ASP N N -4.780 17.579 -14.794 1.00 . A A . 47 ASP N 1 1
5 6077 1 1 48 ASP O O -2.416 17.761 -16.350 1.00 . A A . 47 ASP O 1 1
5 6078 1 1 48 ASP OD1 O -4.591 13.678 -13.761 1.00 . A A . 47 ASP OD1 1 1
5 6079 1 1 48 ASP OD2 O -2.701 13.474 -14.864 1.00 . A A . 47 ASP OD2 1 1
5 6080 1 1 49 GLU C C 0.718 16.293 -15.841 1.00 . A A . 48 GLU C 1 1
5 6081 1 1 49 GLU CA C -0.004 17.374 -15.042 1.00 . A A . 48 GLU CA 1 1
5 6082 1 1 49 GLU CB C 0.853 17.798 -13.847 1.00 . A A . 48 GLU CB 1 1
5 6083 1 1 49 GLU CD C 1.242 20.265 -14.220 1.00 . A A . 48 GLU CD 1 1
5 6084 1 1 49 GLU CG C 0.569 19.210 -13.364 1.00 . A A . 48 GLU CG 1 1
5 6085 1 1 49 GLU H H -1.370 16.401 -13.750 1.00 . A A . 48 GLU H 1 1
5 6086 1 1 49 GLU HA H -0.163 18.230 -15.679 1.00 . A A . 48 GLU HA 1 1
5 6087 1 1 49 GLU HB2 H 0.671 17.116 -13.029 1.00 . A A . 48 GLU HB2 1 1
5 6088 1 1 49 GLU HB3 H 1.894 17.738 -14.127 1.00 . A A . 48 GLU HB3 1 1
5 6089 1 1 49 GLU HG2 H -0.498 19.377 -13.387 1.00 . A A . 48 GLU HG2 1 1
5 6090 1 1 49 GLU HG3 H 0.926 19.309 -12.349 1.00 . A A . 48 GLU HG3 1 1
5 6091 1 1 49 GLU N N -1.307 16.903 -14.590 1.00 . A A . 48 GLU N 1 1
5 6092 1 1 49 GLU O O 1.941 16.319 -15.978 1.00 . A A . 48 GLU O 1 1
5 6093 1 1 49 GLU OE1 O 0.707 20.579 -15.304 1.00 . A A . 48 GLU OE1 1 1
5 6094 1 1 49 GLU OE2 O 2.303 20.778 -13.806 1.00 . A A . 48 GLU OE2 1 1
5 6095 1 1 50 GLY C C 0.608 14.594 -18.625 1.00 . A A . 49 GLY C 1 1
5 6096 1 1 50 GLY CA C 0.534 14.266 -17.146 1.00 . A A . 49 GLY CA 1 1
5 6097 1 1 50 GLY H H -1.018 15.374 -16.226 1.00 . A A . 49 GLY H 1 1
5 6098 1 1 50 GLY HA2 H 1.532 14.071 -16.781 1.00 . A A . 49 GLY HA2 1 1
5 6099 1 1 50 GLY HA3 H -0.066 13.378 -17.016 1.00 . A A . 49 GLY HA3 1 1
5 6100 1 1 50 GLY N N -0.048 15.343 -16.368 1.00 . A A . 49 GLY N 1 1
5 6101 1 1 50 GLY O O 1.534 14.169 -19.317 1.00 . A A . 49 GLY O 1 1
5 6102 1 1 51 VAL C C -0.131 17.224 -20.689 1.00 . A A . 50 VAL C 1 1
5 6103 1 1 51 VAL CA C -0.412 15.735 -20.517 1.00 . A A . 50 VAL CA 1 1
5 6104 1 1 51 VAL CB C -1.778 15.405 -21.148 1.00 . A A . 50 VAL CB 1 1
5 6105 1 1 51 VAL CG1 C -2.866 16.289 -20.557 1.00 . A A . 50 VAL CG1 1 1
5 6106 1 1 51 VAL CG2 C -1.717 15.560 -22.660 1.00 . A A . 50 VAL CG2 1 1
5 6107 1 1 51 VAL H H -1.079 15.660 -18.510 1.00 . A A . 50 VAL H 1 1
5 6108 1 1 51 VAL HA H 0.348 15.172 -21.040 1.00 . A A . 50 VAL HA 1 1
5 6109 1 1 51 VAL HB H -2.018 14.377 -20.921 1.00 . A A . 50 VAL HB 1 1
5 6110 1 1 51 VAL HG11 H -2.795 16.275 -19.479 1.00 . A A . 50 VAL HG11 1 1
5 6111 1 1 51 VAL HG12 H -2.743 17.300 -20.915 1.00 . A A . 50 VAL HG12 1 1
5 6112 1 1 51 VAL HG13 H -3.835 15.915 -20.857 1.00 . A A . 50 VAL HG13 1 1
5 6113 1 1 51 VAL HG21 H -1.010 14.853 -23.066 1.00 . A A . 50 VAL HG21 1 1
5 6114 1 1 51 VAL HG22 H -2.694 15.374 -23.080 1.00 . A A . 50 VAL HG22 1 1
5 6115 1 1 51 VAL HG23 H -1.405 16.564 -22.908 1.00 . A A . 50 VAL HG23 1 1
5 6116 1 1 51 VAL N N -0.370 15.351 -19.111 1.00 . A A . 50 VAL N 1 1
5 6117 1 1 51 VAL O O -0.652 18.053 -19.944 1.00 . A A . 50 VAL O 1 1
5 6118 1 1 52 GLU C C 0.312 19.460 -23.181 1.00 . A A . 51 GLU C 1 1
5 6119 1 1 52 GLU CA C 1.045 18.944 -21.946 1.00 . A A . 51 GLU CA 1 1
5 6120 1 1 52 GLU CB C 2.556 19.084 -22.140 1.00 . A A . 51 GLU CB 1 1
5 6121 1 1 52 GLU CD C 4.497 18.031 -20.914 1.00 . A A . 51 GLU CD 1 1
5 6122 1 1 52 GLU CG C 3.346 19.015 -20.844 1.00 . A A . 51 GLU CG 1 1
5 6123 1 1 52 GLU H H 1.078 16.847 -22.237 1.00 . A A . 51 GLU H 1 1
5 6124 1 1 52 GLU HA H 0.745 19.533 -21.092 1.00 . A A . 51 GLU HA 1 1
5 6125 1 1 52 GLU HB2 H 2.899 18.292 -22.789 1.00 . A A . 51 GLU HB2 1 1
5 6126 1 1 52 GLU HB3 H 2.760 20.035 -22.610 1.00 . A A . 51 GLU HB3 1 1
5 6127 1 1 52 GLU HG2 H 3.742 19.995 -20.626 1.00 . A A . 51 GLU HG2 1 1
5 6128 1 1 52 GLU HG3 H 2.681 18.712 -20.048 1.00 . A A . 51 GLU HG3 1 1
5 6129 1 1 52 GLU N N 0.695 17.554 -21.677 1.00 . A A . 51 GLU N 1 1
5 6130 1 1 52 GLU O O 0.114 18.726 -24.149 1.00 . A A . 51 GLU O 1 1
5 6131 1 1 52 GLU OE1 O 4.279 16.893 -21.380 1.00 . A A . 51 GLU OE1 1 1
5 6132 1 1 52 GLU OE2 O 5.617 18.399 -20.502 1.00 . A A . 51 GLU OE2 1 1
5 6133 1 1 53 ILE C C 0.062 22.402 -24.934 1.00 . A A . 52 ILE C 1 1
5 6134 1 1 53 ILE CA C -0.797 21.341 -24.253 1.00 . A A . 52 ILE CA 1 1
5 6135 1 1 53 ILE CB C -2.118 21.985 -23.793 1.00 . A A . 52 ILE CB 1 1
5 6136 1 1 53 ILE CD1 C -3.044 19.689 -23.200 1.00 . A A . 52 ILE CD1 1 1
5 6137 1 1 53 ILE CG1 C -2.797 21.108 -22.739 1.00 . A A . 52 ILE CG1 1 1
5 6138 1 1 53 ILE CG2 C -3.042 22.204 -24.982 1.00 . A A . 52 ILE CG2 1 1
5 6139 1 1 53 ILE H H 0.101 21.261 -22.339 1.00 . A A . 52 ILE H 1 1
5 6140 1 1 53 ILE HA H -1.027 20.566 -24.970 1.00 . A A . 52 ILE HA 1 1
5 6141 1 1 53 ILE HB H -1.893 22.947 -23.361 1.00 . A A . 52 ILE HB 1 1
5 6142 1 1 53 ILE HD11 H -2.474 19.007 -22.586 1.00 . A A . 52 ILE HD11 1 1
5 6143 1 1 53 ILE HD12 H -4.095 19.459 -23.111 1.00 . A A . 52 ILE HD12 1 1
5 6144 1 1 53 ILE HD13 H -2.738 19.586 -24.230 1.00 . A A . 52 ILE HD13 1 1
5 6145 1 1 53 ILE HG12 H -2.175 21.067 -21.859 1.00 . A A . 52 ILE HG12 1 1
5 6146 1 1 53 ILE HG13 H -3.751 21.545 -22.480 1.00 . A A . 52 ILE HG13 1 1
5 6147 1 1 53 ILE HG21 H -3.036 23.249 -25.254 1.00 . A A . 52 ILE HG21 1 1
5 6148 1 1 53 ILE HG22 H -2.699 21.613 -25.818 1.00 . A A . 52 ILE HG22 1 1
5 6149 1 1 53 ILE HG23 H -4.046 21.907 -24.718 1.00 . A A . 52 ILE HG23 1 1
5 6150 1 1 53 ILE N N -0.087 20.727 -23.138 1.00 . A A . 52 ILE N 1 1
5 6151 1 1 53 ILE O O 0.708 23.213 -24.270 1.00 . A A . 52 ILE O 1 1
5 6152 1 1 54 SER C C 0.081 23.796 -28.279 1.00 . A A . 53 SER C 1 1
5 6153 1 1 54 SER CA C 0.844 23.350 -27.035 1.00 . A A . 53 SER CA 1 1
5 6154 1 1 54 SER CB C 2.188 22.740 -27.438 1.00 . A A . 53 SER CB 1 1
5 6155 1 1 54 SER H H -0.472 21.719 -26.736 1.00 . A A . 53 SER H 1 1
5 6156 1 1 54 SER HA H 1.023 24.212 -26.409 1.00 . A A . 53 SER HA 1 1
5 6157 1 1 54 SER HB2 H 2.393 21.885 -26.813 1.00 . A A . 53 SER HB2 1 1
5 6158 1 1 54 SER HB3 H 2.143 22.428 -28.472 1.00 . A A . 53 SER HB3 1 1
5 6159 1 1 54 SER HG H 3.535 23.968 -28.155 1.00 . A A . 53 SER HG 1 1
5 6160 1 1 54 SER N N 0.063 22.391 -26.263 1.00 . A A . 53 SER N 1 1
5 6161 1 1 54 SER O O -0.528 22.982 -28.972 1.00 . A A . 53 SER O 1 1
5 6162 1 1 54 SER OG O 3.239 23.678 -27.289 1.00 . A A . 53 SER OG 1 1
5 6163 1 1 55 GLY C C -1.599 26.680 -29.346 1.00 . A A . 54 GLY C 1 1
5 6164 1 1 55 GLY CA C -0.571 25.629 -29.715 1.00 . A A . 54 GLY CA 1 1
5 6165 1 1 55 GLY H H 0.622 25.698 -27.967 1.00 . A A . 54 GLY H 1 1
5 6166 1 1 55 GLY HA2 H 0.155 26.069 -30.383 1.00 . A A . 54 GLY HA2 1 1
5 6167 1 1 55 GLY HA3 H -1.070 24.818 -30.226 1.00 . A A . 54 GLY HA3 1 1
5 6168 1 1 55 GLY N N 0.120 25.096 -28.556 1.00 . A A . 54 GLY N 1 1
5 6169 1 1 55 GLY O O -1.946 27.533 -30.163 1.00 . A A . 54 GLY O 1 1
5 6170 1 1 56 TYR C C -2.427 28.872 -27.192 1.00 . A A . 55 TYR C 1 1
5 6171 1 1 56 TYR CA C -3.085 27.570 -27.638 1.00 . A A . 55 TYR CA 1 1
5 6172 1 1 56 TYR CB C -3.885 26.968 -26.481 1.00 . A A . 55 TYR CB 1 1
5 6173 1 1 56 TYR CD1 C -3.792 28.475 -24.457 1.00 . A A . 55 TYR CD1 1 1
5 6174 1 1 56 TYR CD2 C -5.765 28.509 -25.795 1.00 . A A . 55 TYR CD2 1 1
5 6175 1 1 56 TYR CE1 C -4.343 29.420 -23.613 1.00 . A A . 55 TYR CE1 1 1
5 6176 1 1 56 TYR CE2 C -6.322 29.456 -24.957 1.00 . A A . 55 TYR CE2 1 1
5 6177 1 1 56 TYR CG C -4.492 28.003 -25.561 1.00 . A A . 55 TYR CG 1 1
5 6178 1 1 56 TYR CZ C -5.608 29.908 -23.868 1.00 . A A . 55 TYR CZ 1 1
5 6179 1 1 56 TYR H H -1.772 25.916 -27.507 1.00 . A A . 55 TYR H 1 1
5 6180 1 1 56 TYR HA H -3.758 27.782 -28.456 1.00 . A A . 55 TYR HA 1 1
5 6181 1 1 56 TYR HB2 H -4.689 26.370 -26.881 1.00 . A A . 55 TYR HB2 1 1
5 6182 1 1 56 TYR HB3 H -3.234 26.340 -25.891 1.00 . A A . 55 TYR HB3 1 1
5 6183 1 1 56 TYR HD1 H -2.802 28.091 -24.260 1.00 . A A . 55 TYR HD1 1 1
5 6184 1 1 56 TYR HD2 H -6.322 28.153 -26.649 1.00 . A A . 55 TYR HD2 1 1
5 6185 1 1 56 TYR HE1 H -3.784 29.775 -22.759 1.00 . A A . 55 TYR HE1 1 1
5 6186 1 1 56 TYR HE2 H -7.313 29.837 -25.156 1.00 . A A . 55 TYR HE2 1 1
5 6187 1 1 56 TYR HH H -7.085 30.640 -22.879 1.00 . A A . 55 TYR HH 1 1
5 6188 1 1 56 TYR N N -2.088 26.619 -28.112 1.00 . A A . 55 TYR N 1 1
5 6189 1 1 56 TYR O O -1.450 28.863 -26.443 1.00 . A A . 55 TYR O 1 1
5 6190 1 1 56 TYR OH O -6.160 30.849 -23.030 1.00 . A A . 55 TYR OH 1 1
5 6191 1 1 57 ASP C C -3.244 31.931 -26.174 1.00 . A A . 56 ASP C 1 1
5 6192 1 1 57 ASP CA C -2.439 31.303 -27.307 1.00 . A A . 56 ASP CA 1 1
5 6193 1 1 57 ASP CB C -2.449 32.225 -28.528 1.00 . A A . 56 ASP CB 1 1
5 6194 1 1 57 ASP CG C -1.068 32.408 -29.126 1.00 . A A . 56 ASP CG 1 1
5 6195 1 1 57 ASP H H -3.749 29.934 -28.251 1.00 . A A . 56 ASP H 1 1
5 6196 1 1 57 ASP HA H -1.420 31.171 -26.976 1.00 . A A . 56 ASP HA 1 1
5 6197 1 1 57 ASP HB2 H -3.095 31.802 -29.284 1.00 . A A . 56 ASP HB2 1 1
5 6198 1 1 57 ASP HB3 H -2.828 33.193 -28.237 1.00 . A A . 56 ASP HB3 1 1
5 6199 1 1 57 ASP N N -2.971 29.992 -27.658 1.00 . A A . 56 ASP N 1 1
5 6200 1 1 57 ASP O O -4.399 32.314 -26.358 1.00 . A A . 56 ASP O 1 1
5 6201 1 1 57 ASP OD1 O -0.422 31.391 -29.453 1.00 . A A . 56 ASP OD1 1 1
5 6202 1 1 57 ASP OD2 O -0.633 33.570 -29.268 1.00 . A A . 56 ASP OD2 1 1
5 6203 1 1 58 ALA C C -3.553 34.101 -24.046 1.00 . A A . 57 ALA C 1 1
5 6204 1 1 58 ALA CA C -3.287 32.614 -23.839 1.00 . A A . 57 ALA CA 1 1
5 6205 1 1 58 ALA CB C -2.445 32.396 -22.590 1.00 . A A . 57 ALA CB 1 1
5 6206 1 1 58 ALA H H -1.706 31.709 -24.916 1.00 . A A . 57 ALA H 1 1
5 6207 1 1 58 ALA HA H -4.230 32.105 -23.700 1.00 . A A . 57 ALA HA 1 1
5 6208 1 1 58 ALA HB1 H -1.700 33.175 -22.519 1.00 . A A . 57 ALA HB1 1 1
5 6209 1 1 58 ALA HB2 H -3.081 32.423 -21.718 1.00 . A A . 57 ALA HB2 1 1
5 6210 1 1 58 ALA HB3 H -1.956 31.435 -22.650 1.00 . A A . 57 ALA HB3 1 1
5 6211 1 1 58 ALA N N -2.627 32.032 -25.001 1.00 . A A . 57 ALA N 1 1
5 6212 1 1 58 ALA O O -4.312 34.714 -23.296 1.00 . A A . 57 ALA O 1 1
5 6213 1 1 59 GLN C C -4.235 36.302 -26.358 1.00 . A A . 58 GLN C 1 1
5 6214 1 1 59 GLN CA C -3.093 36.090 -25.370 1.00 . A A . 58 GLN CA 1 1
5 6215 1 1 59 GLN CB C -1.796 36.670 -25.939 1.00 . A A . 58 GLN CB 1 1
5 6216 1 1 59 GLN CD C 0.371 37.879 -25.468 1.00 . A A . 58 GLN CD 1 1
5 6217 1 1 59 GLN CG C -0.849 37.202 -24.876 1.00 . A A . 58 GLN CG 1 1
5 6218 1 1 59 GLN H H -2.331 34.132 -25.628 1.00 . A A . 58 GLN H 1 1
5 6219 1 1 59 GLN HA H -3.330 36.600 -24.449 1.00 . A A . 58 GLN HA 1 1
5 6220 1 1 59 GLN HB2 H -1.284 35.898 -26.494 1.00 . A A . 58 GLN HB2 1 1
5 6221 1 1 59 GLN HB3 H -2.042 37.480 -26.609 1.00 . A A . 58 GLN HB3 1 1
5 6222 1 1 59 GLN HE21 H 0.943 38.481 -23.661 1.00 . A A . 58 GLN HE21 1 1
5 6223 1 1 59 GLN HE22 H 1.974 38.944 -24.968 1.00 . A A . 58 GLN HE22 1 1
5 6224 1 1 59 GLN HG2 H -1.379 37.918 -24.266 1.00 . A A . 58 GLN HG2 1 1
5 6225 1 1 59 GLN HG3 H -0.522 36.378 -24.259 1.00 . A A . 58 GLN HG3 1 1
5 6226 1 1 59 GLN N N -2.923 34.674 -25.066 1.00 . A A . 58 GLN N 1 1
5 6227 1 1 59 GLN NE2 N 1.177 38.498 -24.613 1.00 . A A . 58 GLN NE2 1 1
5 6228 1 1 59 GLN O O -4.822 37.382 -26.422 1.00 . A A . 58 GLN O 1 1
5 6229 1 1 59 GLN OE1 O 0.587 37.848 -26.679 1.00 . A A . 58 GLN OE1 1 1
5 6230 1 1 60 LYS C C -6.054 33.939 -28.544 1.00 . A A . 59 LYS C 1 1
5 6231 1 1 60 LYS CA C -5.619 35.336 -28.112 1.00 . A A . 59 LYS CA 1 1
5 6232 1 1 60 LYS CB C -5.166 36.140 -29.333 1.00 . A A . 59 LYS CB 1 1
5 6233 1 1 60 LYS CD C -4.481 38.557 -29.328 1.00 . A A . 59 LYS CD 1 1
5 6234 1 1 60 LYS CE C -4.810 39.815 -30.117 1.00 . A A . 59 LYS CE 1 1
5 6235 1 1 60 LYS CG C -5.646 37.582 -29.323 1.00 . A A . 59 LYS CG 1 1
5 6236 1 1 60 LYS H H -4.041 34.429 -27.030 1.00 . A A . 59 LYS H 1 1
5 6237 1 1 60 LYS HA H -6.458 35.836 -27.653 1.00 . A A . 59 LYS HA 1 1
5 6238 1 1 60 LYS HB2 H -4.087 36.142 -29.367 1.00 . A A . 59 LYS HB2 1 1
5 6239 1 1 60 LYS HB3 H -5.545 35.663 -30.225 1.00 . A A . 59 LYS HB3 1 1
5 6240 1 1 60 LYS HD2 H -4.251 38.835 -28.310 1.00 . A A . 59 LYS HD2 1 1
5 6241 1 1 60 LYS HD3 H -3.622 38.076 -29.775 1.00 . A A . 59 LYS HD3 1 1
5 6242 1 1 60 LYS HE2 H -3.933 40.442 -30.152 1.00 . A A . 59 LYS HE2 1 1
5 6243 1 1 60 LYS HE3 H -5.090 39.531 -31.121 1.00 . A A . 59 LYS HE3 1 1
5 6244 1 1 60 LYS HG2 H -6.251 37.756 -30.200 1.00 . A A . 59 LYS HG2 1 1
5 6245 1 1 60 LYS HG3 H -6.239 37.748 -28.435 1.00 . A A . 59 LYS HG3 1 1
5 6246 1 1 60 LYS HZ1 H -6.335 40.043 -28.708 1.00 . A A . 59 LYS HZ1 1 1
5 6247 1 1 60 LYS HZ2 H -6.674 40.753 -30.206 1.00 . A A . 59 LYS HZ2 1 1
5 6248 1 1 60 LYS HZ3 H -5.584 41.494 -29.146 1.00 . A A . 59 LYS HZ3 1 1
5 6249 1 1 60 LYS N N -4.546 35.265 -27.127 1.00 . A A . 59 LYS N 1 1
5 6250 1 1 60 LYS NZ N -5.929 40.580 -29.501 1.00 . A A . 59 LYS NZ 1 1
5 6251 1 1 60 LYS O O -5.227 33.042 -28.707 1.00 . A A . 59 LYS O 1 1
5 6252 1 1 61 THR C C -8.460 32.543 -30.560 1.00 . A A . 60 THR C 1 1
5 6253 1 1 61 THR CA C -7.904 32.475 -29.142 1.00 . A A . 60 THR CA 1 1
5 6254 1 1 61 THR CB C -9.018 32.005 -28.188 1.00 . A A . 60 THR CB 1 1
5 6255 1 1 61 THR CG2 C -8.432 31.271 -26.991 1.00 . A A . 60 THR CG2 1 1
5 6256 1 1 61 THR H H -7.968 34.516 -28.583 1.00 . A A . 60 THR H 1 1
5 6257 1 1 61 THR HA H -7.105 31.749 -29.114 1.00 . A A . 60 THR HA 1 1
5 6258 1 1 61 THR HB H -9.668 31.327 -28.724 1.00 . A A . 60 THR HB 1 1
5 6259 1 1 61 THR HG1 H -9.385 33.490 -26.943 1.00 . A A . 60 THR HG1 1 1
5 6260 1 1 61 THR HG21 H -7.672 30.584 -27.328 1.00 . A A . 60 THR HG21 1 1
5 6261 1 1 61 THR HG22 H -9.214 30.724 -26.486 1.00 . A A . 60 THR HG22 1 1
5 6262 1 1 61 THR HG23 H -7.995 31.986 -26.310 1.00 . A A . 60 THR HG23 1 1
5 6263 1 1 61 THR N N -7.359 33.762 -28.729 1.00 . A A . 60 THR N 1 1
5 6264 1 1 61 THR O O -7.810 32.118 -31.513 1.00 . A A . 60 THR O 1 1
5 6265 1 1 61 THR OG1 O -9.784 33.128 -27.738 1.00 . A A . 60 THR OG1 1 1
5 6266 1 1 62 GLY C C -10.199 31.913 -32.798 1.00 . A A . 61 GLY C 1 1
5 6267 1 1 62 GLY CA C -10.292 33.196 -31.997 1.00 . A A . 61 GLY CA 1 1
5 6268 1 1 62 GLY H H -10.141 33.404 -29.896 1.00 . A A . 61 GLY H 1 1
5 6269 1 1 62 GLY HA2 H -11.332 33.453 -31.867 1.00 . A A . 61 GLY HA2 1 1
5 6270 1 1 62 GLY HA3 H -9.803 33.987 -32.548 1.00 . A A . 61 GLY HA3 1 1
5 6271 1 1 62 GLY N N -9.669 33.082 -30.692 1.00 . A A . 61 GLY N 1 1
5 6272 1 1 62 GLY O O -9.664 31.903 -33.907 1.00 . A A . 61 GLY O 1 1
5 6273 1 1 63 ARG C C -9.255 29.044 -33.083 1.00 . A A . 62 ARG C 1 1
5 6274 1 1 63 ARG CA C -10.690 29.532 -32.904 1.00 . A A . 62 ARG CA 1 1
5 6275 1 1 63 ARG CB C -11.383 29.620 -34.265 1.00 . A A . 62 ARG CB 1 1
5 6276 1 1 63 ARG CD C -11.083 27.648 -35.793 1.00 . A A . 62 ARG CD 1 1
5 6277 1 1 63 ARG CG C -11.965 28.298 -34.739 1.00 . A A . 62 ARG CG 1 1
5 6278 1 1 63 ARG CZ C -11.328 26.263 -37.810 1.00 . A A . 62 ARG CZ 1 1
5 6279 1 1 63 ARG H H -11.132 30.899 -31.350 1.00 . A A . 62 ARG H 1 1
5 6280 1 1 63 ARG HA H -11.223 28.826 -32.284 1.00 . A A . 62 ARG HA 1 1
5 6281 1 1 63 ARG HB2 H -12.187 30.339 -34.200 1.00 . A A . 62 ARG HB2 1 1
5 6282 1 1 63 ARG HB3 H -10.667 29.957 -34.999 1.00 . A A . 62 ARG HB3 1 1
5 6283 1 1 63 ARG HD2 H -10.501 28.416 -36.280 1.00 . A A . 62 ARG HD2 1 1
5 6284 1 1 63 ARG HD3 H -10.420 26.948 -35.307 1.00 . A A . 62 ARG HD3 1 1
5 6285 1 1 63 ARG HE H -12.843 26.965 -36.718 1.00 . A A . 62 ARG HE 1 1
5 6286 1 1 63 ARG HG2 H -12.051 27.630 -33.895 1.00 . A A . 62 ARG HG2 1 1
5 6287 1 1 63 ARG HG3 H -12.943 28.477 -35.160 1.00 . A A . 62 ARG HG3 1 1
5 6288 1 1 63 ARG HH11 H -9.421 26.675 -37.288 1.00 . A A . 62 ARG HH11 1 1
5 6289 1 1 63 ARG HH12 H -9.607 25.700 -38.707 1.00 . A A . 62 ARG HH12 1 1
5 6290 1 1 63 ARG HH21 H -13.102 25.681 -38.586 1.00 . A A . 62 ARG HH21 1 1
5 6291 1 1 63 ARG HH22 H -11.702 25.136 -39.445 1.00 . A A . 62 ARG HH22 1 1
5 6292 1 1 63 ARG N N -10.719 30.827 -32.236 1.00 . A A . 62 ARG N 1 1
5 6293 1 1 63 ARG NE N -11.867 26.937 -36.800 1.00 . A A . 62 ARG NE 1 1
5 6294 1 1 63 ARG NH1 N -10.011 26.209 -37.947 1.00 . A A . 62 ARG NH1 1 1
5 6295 1 1 63 ARG NH2 N -12.108 25.642 -38.686 1.00 . A A . 62 ARG NH2 1 1
5 6296 1 1 63 ARG O O -8.778 28.890 -34.206 1.00 . A A . 62 ARG O 1 1
5 6297 1 1 64 GLN C C -7.126 26.826 -31.808 1.00 . A A . 63 GLN C 1 1
5 6298 1 1 64 GLN CA C -7.193 28.337 -32.001 1.00 . A A . 63 GLN CA 1 1
5 6299 1 1 64 GLN CB C -6.367 29.039 -30.922 1.00 . A A . 63 GLN CB 1 1
5 6300 1 1 64 GLN CD C -4.163 29.932 -31.772 1.00 . A A . 63 GLN CD 1 1
5 6301 1 1 64 GLN CG C -5.605 30.251 -31.431 1.00 . A A . 63 GLN CG 1 1
5 6302 1 1 64 GLN H H -9.009 28.947 -31.101 1.00 . A A . 63 GLN H 1 1
5 6303 1 1 64 GLN HA H -6.784 28.582 -32.970 1.00 . A A . 63 GLN HA 1 1
5 6304 1 1 64 GLN HB2 H -7.029 29.362 -30.132 1.00 . A A . 63 GLN HB2 1 1
5 6305 1 1 64 GLN HB3 H -5.654 28.336 -30.517 1.00 . A A . 63 GLN HB3 1 1
5 6306 1 1 64 GLN HE21 H -3.649 31.831 -31.484 1.00 . A A . 63 GLN HE21 1 1
5 6307 1 1 64 GLN HE22 H -2.368 30.768 -31.946 1.00 . A A . 63 GLN HE22 1 1
5 6308 1 1 64 GLN HG2 H -6.095 30.622 -32.319 1.00 . A A . 63 GLN HG2 1 1
5 6309 1 1 64 GLN HG3 H -5.619 31.015 -30.668 1.00 . A A . 63 GLN HG3 1 1
5 6310 1 1 64 GLN N N -8.574 28.805 -31.967 1.00 . A A . 63 GLN N 1 1
5 6311 1 1 64 GLN NE2 N -3.306 30.946 -31.731 1.00 . A A . 63 GLN NE2 1 1
5 6312 1 1 64 GLN O O -7.935 26.245 -31.084 1.00 . A A . 63 GLN O 1 1
5 6313 1 1 64 GLN OE1 O -3.822 28.787 -32.071 1.00 . A A . 63 GLN OE1 1 1
5 6314 1 1 65 THR C C -5.074 24.382 -31.194 1.00 . A A . 64 THR C 1 1
5 6315 1 1 65 THR CA C -5.984 24.749 -32.361 1.00 . A A . 64 THR CA 1 1
5 6316 1 1 65 THR CB C -5.396 24.163 -33.659 1.00 . A A . 64 THR CB 1 1
5 6317 1 1 65 THR CG2 C -6.503 23.681 -34.584 1.00 . A A . 64 THR CG2 1 1
5 6318 1 1 65 THR H H -5.542 26.711 -33.022 1.00 . A A . 64 THR H 1 1
5 6319 1 1 65 THR HA H -6.956 24.307 -32.200 1.00 . A A . 64 THR HA 1 1
5 6320 1 1 65 THR HB H -4.768 23.321 -33.404 1.00 . A A . 64 THR HB 1 1
5 6321 1 1 65 THR HG1 H -5.160 25.653 -34.929 1.00 . A A . 64 THR HG1 1 1
5 6322 1 1 65 THR HG21 H -7.287 23.224 -34.000 1.00 . A A . 64 THR HG21 1 1
5 6323 1 1 65 THR HG22 H -6.102 22.956 -35.278 1.00 . A A . 64 THR HG22 1 1
5 6324 1 1 65 THR HG23 H -6.905 24.520 -35.132 1.00 . A A . 64 THR HG23 1 1
5 6325 1 1 65 THR N N -6.156 26.193 -32.460 1.00 . A A . 64 THR N 1 1
5 6326 1 1 65 THR O O -4.177 25.144 -30.830 1.00 . A A . 64 THR O 1 1
5 6327 1 1 65 THR OG1 O -4.604 25.151 -34.328 1.00 . A A . 64 THR OG1 1 1
5 6328 1 1 66 LEU C C -4.022 21.318 -29.719 1.00 . A A . 65 LEU C 1 1
5 6329 1 1 66 LEU CA C -4.511 22.744 -29.484 1.00 . A A . 65 LEU CA 1 1
5 6330 1 1 66 LEU CB C -5.327 22.809 -28.192 1.00 . A A . 65 LEU CB 1 1
5 6331 1 1 66 LEU CD1 C -7.218 24.410 -28.572 1.00 . A A . 65 LEU CD1 1 1
5 6332 1 1 66 LEU CD2 C -6.114 24.293 -26.331 1.00 . A A . 65 LEU CD2 1 1
5 6333 1 1 66 LEU CG C -5.909 24.177 -27.835 1.00 . A A . 65 LEU CG 1 1
5 6334 1 1 66 LEU H H -6.039 22.649 -30.945 1.00 . A A . 65 LEU H 1 1
5 6335 1 1 66 LEU HA H -3.654 23.395 -29.393 1.00 . A A . 65 LEU HA 1 1
5 6336 1 1 66 LEU HB2 H -6.148 22.115 -28.284 1.00 . A A . 65 LEU HB2 1 1
5 6337 1 1 66 LEU HB3 H -4.685 22.499 -27.380 1.00 . A A . 65 LEU HB3 1 1
5 6338 1 1 66 LEU HD11 H -7.174 25.353 -29.095 1.00 . A A . 65 LEU HD11 1 1
5 6339 1 1 66 LEU HD12 H -8.033 24.429 -27.863 1.00 . A A . 65 LEU HD12 1 1
5 6340 1 1 66 LEU HD13 H -7.378 23.611 -29.282 1.00 . A A . 65 LEU HD13 1 1
5 6341 1 1 66 LEU HD21 H -6.416 23.335 -25.934 1.00 . A A . 65 LEU HD21 1 1
5 6342 1 1 66 LEU HD22 H -6.881 25.026 -26.128 1.00 . A A . 65 LEU HD22 1 1
5 6343 1 1 66 LEU HD23 H -5.190 24.601 -25.864 1.00 . A A . 65 LEU HD23 1 1
5 6344 1 1 66 LEU HG H -5.214 24.948 -28.138 1.00 . A A . 65 LEU HG 1 1
5 6345 1 1 66 LEU N N -5.310 23.212 -30.611 1.00 . A A . 65 LEU N 1 1
5 6346 1 1 66 LEU O O -4.684 20.525 -30.390 1.00 . A A . 65 LEU O 1 1
5 6347 1 1 67 THR C C -1.813 19.119 -27.963 1.00 . A A . 66 THR C 1 1
5 6348 1 1 67 THR CA C -2.283 19.666 -29.306 1.00 . A A . 66 THR CA 1 1
5 6349 1 1 67 THR CB C -1.096 19.674 -30.288 1.00 . A A . 66 THR CB 1 1
5 6350 1 1 67 THR CG2 C -1.422 18.869 -31.537 1.00 . A A . 66 THR CG2 1 1
5 6351 1 1 67 THR H H -2.380 21.672 -28.636 1.00 . A A . 66 THR H 1 1
5 6352 1 1 67 THR HA H -3.047 19.013 -29.703 1.00 . A A . 66 THR HA 1 1
5 6353 1 1 67 THR HB H -0.242 19.225 -29.801 1.00 . A A . 66 THR HB 1 1
5 6354 1 1 67 THR HG1 H -0.123 21.012 -31.362 1.00 . A A . 66 THR HG1 1 1
5 6355 1 1 67 THR HG21 H -1.497 17.823 -31.281 1.00 . A A . 66 THR HG21 1 1
5 6356 1 1 67 THR HG22 H -0.638 19.005 -32.268 1.00 . A A . 66 THR HG22 1 1
5 6357 1 1 67 THR HG23 H -2.361 19.208 -31.949 1.00 . A A . 66 THR HG23 1 1
5 6358 1 1 67 THR N N -2.860 20.996 -29.159 1.00 . A A . 66 THR N 1 1
5 6359 1 1 67 THR O O -0.818 19.585 -27.405 1.00 . A A . 66 THR O 1 1
5 6360 1 1 67 THR OG1 O -0.771 21.020 -30.653 1.00 . A A . 66 THR OG1 1 1
5 6361 1 1 68 LEU C C -1.424 16.213 -26.378 1.00 . A A . 67 LEU C 1 1
5 6362 1 1 68 LEU CA C -2.188 17.517 -26.170 1.00 . A A . 67 LEU CA 1 1
5 6363 1 1 68 LEU CB C -3.453 17.254 -25.351 1.00 . A A . 67 LEU CB 1 1
5 6364 1 1 68 LEU CD1 C -4.956 15.269 -25.061 1.00 . A A . 67 LEU CD1 1 1
5 6365 1 1 68 LEU CD2 C -5.700 17.203 -26.462 1.00 . A A . 67 LEU CD2 1 1
5 6366 1 1 68 LEU CG C -4.509 16.369 -26.012 1.00 . A A . 67 LEU CG 1 1
5 6367 1 1 68 LEU H H -3.314 17.799 -27.940 1.00 . A A . 67 LEU H 1 1
5 6368 1 1 68 LEU HA H -1.557 18.208 -25.631 1.00 . A A . 67 LEU HA 1 1
5 6369 1 1 68 LEU HB2 H -3.156 16.781 -24.427 1.00 . A A . 67 LEU HB2 1 1
5 6370 1 1 68 LEU HB3 H -3.909 18.210 -25.134 1.00 . A A . 67 LEU HB3 1 1
5 6371 1 1 68 LEU HD11 H -4.325 14.403 -25.191 1.00 . A A . 67 LEU HD11 1 1
5 6372 1 1 68 LEU HD12 H -5.981 15.003 -25.274 1.00 . A A . 67 LEU HD12 1 1
5 6373 1 1 68 LEU HD13 H -4.880 15.621 -24.043 1.00 . A A . 67 LEU HD13 1 1
5 6374 1 1 68 LEU HD21 H -5.402 18.238 -26.547 1.00 . A A . 67 LEU HD21 1 1
5 6375 1 1 68 LEU HD22 H -6.495 17.115 -25.736 1.00 . A A . 67 LEU HD22 1 1
5 6376 1 1 68 LEU HD23 H -6.047 16.848 -27.421 1.00 . A A . 67 LEU HD23 1 1
5 6377 1 1 68 LEU HG H -4.080 15.899 -26.887 1.00 . A A . 67 LEU HG 1 1
5 6378 1 1 68 LEU N N -2.532 18.128 -27.449 1.00 . A A . 67 LEU N 1 1
5 6379 1 1 68 LEU O O -1.907 15.297 -27.045 1.00 . A A . 67 LEU O 1 1
5 6380 1 1 69 HIS C C 0.941 14.375 -24.546 1.00 . A A . 68 HIS C 1 1
5 6381 1 1 69 HIS CA C 0.602 14.942 -25.922 1.00 . A A . 68 HIS CA 1 1
5 6382 1 1 69 HIS CB C 1.887 15.264 -26.684 1.00 . A A . 68 HIS CB 1 1
5 6383 1 1 69 HIS CD2 C 2.611 12.895 -27.452 1.00 . A A . 68 HIS CD2 1 1
5 6384 1 1 69 HIS CE1 C 2.785 13.294 -29.601 1.00 . A A . 68 HIS CE1 1 1
5 6385 1 1 69 HIS CG C 2.294 14.196 -27.651 1.00 . A A . 68 HIS CG 1 1
5 6386 1 1 69 HIS H H 0.102 16.898 -25.283 1.00 . A A . 68 HIS H 1 1
5 6387 1 1 69 HIS HA H 0.042 14.203 -26.474 1.00 . A A . 68 HIS HA 1 1
5 6388 1 1 69 HIS HB2 H 1.748 16.179 -27.241 1.00 . A A . 68 HIS HB2 1 1
5 6389 1 1 69 HIS HB3 H 2.694 15.398 -25.977 1.00 . A A . 68 HIS HB3 1 1
5 6390 1 1 69 HIS HD1 H 2.250 15.264 -29.467 1.00 . A A . 68 HIS HD1 1 1
5 6391 1 1 69 HIS HD2 H 2.624 12.376 -26.504 1.00 . A A . 68 HIS HD2 1 1
5 6392 1 1 69 HIS HE1 H 2.957 13.165 -30.659 1.00 . A A . 68 HIS HE1 1 1
5 6393 1 1 69 HIS N N -0.229 16.135 -25.802 1.00 . A A . 68 HIS N 1 1
5 6394 1 1 69 HIS ND1 N 2.414 14.414 -29.007 1.00 . A A . 68 HIS ND1 1 1
5 6395 1 1 69 HIS NE2 N 2.912 12.356 -28.679 1.00 . A A . 68 HIS NE2 1 1
5 6396 1 1 69 HIS O O 1.381 15.103 -23.655 1.00 . A A . 68 HIS O 1 1
5 6397 1 1 70 TYR C C 1.633 11.036 -23.342 1.00 . A A . 69 TYR C 1 1
5 6398 1 1 70 TYR CA C 1.012 12.411 -23.112 1.00 . A A . 69 TYR CA 1 1
5 6399 1 1 70 TYR CB C -0.271 12.272 -22.291 1.00 . A A . 69 TYR CB 1 1
5 6400 1 1 70 TYR CD1 C 1.006 11.480 -20.261 1.00 . A A . 69 TYR CD1 1 1
5 6401 1 1 70 TYR CD2 C -1.098 10.464 -20.734 1.00 . A A . 69 TYR CD2 1 1
5 6402 1 1 70 TYR CE1 C 1.150 10.675 -19.148 1.00 . A A . 69 TYR CE1 1 1
5 6403 1 1 70 TYR CE2 C -0.963 9.655 -19.622 1.00 . A A . 69 TYR CE2 1 1
5 6404 1 1 70 TYR CG C -0.118 11.389 -21.073 1.00 . A A . 69 TYR CG 1 1
5 6405 1 1 70 TYR CZ C 0.163 9.764 -18.833 1.00 . A A . 69 TYR CZ 1 1
5 6406 1 1 70 TYR H H 0.379 12.547 -25.127 1.00 . A A . 69 TYR H 1 1
5 6407 1 1 70 TYR HA H 1.713 13.023 -22.565 1.00 . A A . 69 TYR HA 1 1
5 6408 1 1 70 TYR HB2 H -0.583 13.249 -21.954 1.00 . A A . 69 TYR HB2 1 1
5 6409 1 1 70 TYR HB3 H -1.045 11.847 -22.914 1.00 . A A . 69 TYR HB3 1 1
5 6410 1 1 70 TYR HD1 H 1.777 12.195 -20.511 1.00 . A A . 69 TYR HD1 1 1
5 6411 1 1 70 TYR HD2 H -1.979 10.381 -21.354 1.00 . A A . 69 TYR HD2 1 1
5 6412 1 1 70 TYR HE1 H 2.031 10.760 -18.530 1.00 . A A . 69 TYR HE1 1 1
5 6413 1 1 70 TYR HE2 H -1.735 8.942 -19.374 1.00 . A A . 69 TYR HE2 1 1
5 6414 1 1 70 TYR HH H 0.559 9.498 -16.970 1.00 . A A . 69 TYR HH 1 1
5 6415 1 1 70 TYR N N 0.732 13.074 -24.380 1.00 . A A . 69 TYR N 1 1
5 6416 1 1 70 TYR O O 1.003 10.147 -23.913 1.00 . A A . 69 TYR O 1 1
5 6417 1 1 70 TYR OH O 0.303 8.961 -17.724 1.00 . A A . 69 TYR OH 1 1
5 6418 1 1 71 GLN C C 3.843 9.309 -24.522 1.00 . A A . 70 GLN C 1 1
5 6419 1 1 71 GLN CA C 3.580 9.607 -23.049 1.00 . A A . 70 GLN CA 1 1
5 6420 1 1 71 GLN CB C 2.776 8.467 -22.422 1.00 . A A . 70 GLN CB 1 1
5 6421 1 1 71 GLN CD C 4.564 7.124 -21.247 1.00 . A A . 70 GLN CD 1 1
5 6422 1 1 71 GLN CG C 3.331 7.992 -21.089 1.00 . A A . 70 GLN CG 1 1
5 6423 1 1 71 GLN H H 3.323 11.619 -22.447 1.00 . A A . 70 GLN H 1 1
5 6424 1 1 71 GLN HA H 4.527 9.691 -22.537 1.00 . A A . 70 GLN HA 1 1
5 6425 1 1 71 GLN HB2 H 1.761 8.803 -22.266 1.00 . A A . 70 GLN HB2 1 1
5 6426 1 1 71 GLN HB3 H 2.769 7.630 -23.103 1.00 . A A . 70 GLN HB3 1 1
5 6427 1 1 71 GLN HE21 H 3.428 5.502 -21.430 1.00 . A A . 70 GLN HE21 1 1
5 6428 1 1 71 GLN HE22 H 5.133 5.239 -21.521 1.00 . A A . 70 GLN HE22 1 1
5 6429 1 1 71 GLN HG2 H 3.592 8.855 -20.494 1.00 . A A . 70 GLN HG2 1 1
5 6430 1 1 71 GLN HG3 H 2.569 7.422 -20.579 1.00 . A A . 70 GLN HG3 1 1
5 6431 1 1 71 GLN N N 2.873 10.872 -22.893 1.00 . A A . 70 GLN N 1 1
5 6432 1 1 71 GLN NE2 N 4.355 5.824 -21.416 1.00 . A A . 70 GLN NE2 1 1
5 6433 1 1 71 GLN O O 4.941 9.542 -25.026 1.00 . A A . 70 GLN O 1 1
5 6434 1 1 71 GLN OE1 O 5.692 7.616 -21.217 1.00 . A A . 70 GLN OE1 1 1
5 6435 1 1 72 GLY C C 1.688 8.691 -27.392 1.00 . A A . 71 GLY C 1 1
5 6436 1 1 72 GLY CA C 2.970 8.468 -26.614 1.00 . A A . 71 GLY CA 1 1
5 6437 1 1 72 GLY H H 1.975 8.626 -24.751 1.00 . A A . 71 GLY H 1 1
5 6438 1 1 72 GLY HA2 H 3.747 9.087 -27.037 1.00 . A A . 71 GLY HA2 1 1
5 6439 1 1 72 GLY HA3 H 3.258 7.432 -26.707 1.00 . A A . 71 GLY HA3 1 1
5 6440 1 1 72 GLY N N 2.828 8.791 -25.206 1.00 . A A . 71 GLY N 1 1
5 6441 1 1 72 GLY O O 1.564 8.253 -28.537 1.00 . A A . 71 GLY O 1 1
5 6442 1 1 73 HIS C C -0.693 11.137 -27.716 1.00 . A A . 72 HIS C 1 1
5 6443 1 1 73 HIS CA C -0.550 9.649 -27.411 1.00 . A A . 72 HIS CA 1 1
5 6444 1 1 73 HIS CB C -1.702 9.186 -26.520 1.00 . A A . 72 HIS CB 1 1
5 6445 1 1 73 HIS CD2 C -3.535 8.632 -28.269 1.00 . A A . 72 HIS CD2 1 1
5 6446 1 1 73 HIS CE1 C -3.896 6.545 -27.705 1.00 . A A . 72 HIS CE1 1 1
5 6447 1 1 73 HIS CG C -2.711 8.342 -27.235 1.00 . A A . 72 HIS CG 1 1
5 6448 1 1 73 HIS H H 0.889 9.693 -25.858 1.00 . A A . 72 HIS H 1 1
5 6449 1 1 73 HIS HA H -0.582 9.100 -28.340 1.00 . A A . 72 HIS HA 1 1
5 6450 1 1 73 HIS HB2 H -1.304 8.604 -25.701 1.00 . A A . 72 HIS HB2 1 1
5 6451 1 1 73 HIS HB3 H -2.213 10.052 -26.124 1.00 . A A . 72 HIS HB3 1 1
5 6452 1 1 73 HIS HD1 H -2.521 6.522 -26.191 1.00 . A A . 72 HIS HD1 1 1
5 6453 1 1 73 HIS HD2 H -3.609 9.580 -28.784 1.00 . A A . 72 HIS HD2 1 1
5 6454 1 1 73 HIS HE1 H -4.295 5.541 -27.679 1.00 . A A . 72 HIS HE1 1 1
5 6455 1 1 73 HIS N N 0.730 9.371 -26.770 1.00 . A A . 72 HIS N 1 1
5 6456 1 1 73 HIS ND1 N -2.963 7.027 -26.904 1.00 . A A . 72 HIS ND1 1 1
5 6457 1 1 73 HIS NE2 N -4.261 7.499 -28.542 1.00 . A A . 72 HIS NE2 1 1
5 6458 1 1 73 HIS O O -0.106 11.978 -27.035 1.00 . A A . 72 HIS O 1 1
5 6459 1 1 74 GLU C C -3.136 13.061 -29.579 1.00 . A A . 73 GLU C 1 1
5 6460 1 1 74 GLU CA C -1.692 12.841 -29.137 1.00 . A A . 73 GLU CA 1 1
5 6461 1 1 74 GLU CB C -0.737 13.229 -30.268 1.00 . A A . 73 GLU CB 1 1
5 6462 1 1 74 GLU CD C -1.077 11.135 -31.640 1.00 . A A . 73 GLU CD 1 1
5 6463 1 1 74 GLU CG C -1.125 12.651 -31.618 1.00 . A A . 73 GLU CG 1 1
5 6464 1 1 74 GLU H H -1.915 10.739 -29.247 1.00 . A A . 73 GLU H 1 1
5 6465 1 1 74 GLU HA H -1.492 13.465 -28.279 1.00 . A A . 73 GLU HA 1 1
5 6466 1 1 74 GLU HB2 H -0.716 14.305 -30.352 1.00 . A A . 73 GLU HB2 1 1
5 6467 1 1 74 GLU HB3 H 0.254 12.877 -30.021 1.00 . A A . 73 GLU HB3 1 1
5 6468 1 1 74 GLU HG2 H -2.130 12.967 -31.855 1.00 . A A . 73 GLU HG2 1 1
5 6469 1 1 74 GLU HG3 H -0.444 13.029 -32.366 1.00 . A A . 73 GLU HG3 1 1
5 6470 1 1 74 GLU N N -1.475 11.454 -28.743 1.00 . A A . 73 GLU N 1 1
5 6471 1 1 74 GLU O O -3.701 12.253 -30.317 1.00 . A A . 73 GLU O 1 1
5 6472 1 1 74 GLU OE1 O 0.020 10.574 -31.436 1.00 . A A . 73 GLU OE1 1 1
5 6473 1 1 74 GLU OE2 O -2.136 10.511 -31.860 1.00 . A A . 73 GLU OE2 1 1
5 6474 1 1 75 VAL C C -5.250 15.966 -29.810 1.00 . A A . 74 VAL C 1 1
5 6475 1 1 75 VAL CA C -5.106 14.487 -29.470 1.00 . A A . 74 VAL CA 1 1
5 6476 1 1 75 VAL CB C -6.072 14.139 -28.322 1.00 . A A . 74 VAL CB 1 1
5 6477 1 1 75 VAL CG1 C -7.516 14.264 -28.783 1.00 . A A . 74 VAL CG1 1 1
5 6478 1 1 75 VAL CG2 C -5.791 12.741 -27.794 1.00 . A A . 74 VAL CG2 1 1
5 6479 1 1 75 VAL H H -3.226 14.765 -28.537 1.00 . A A . 74 VAL H 1 1
5 6480 1 1 75 VAL HA H -5.381 13.900 -30.334 1.00 . A A . 74 VAL HA 1 1
5 6481 1 1 75 VAL HB H -5.913 14.843 -27.518 1.00 . A A . 74 VAL HB 1 1
5 6482 1 1 75 VAL HG11 H -7.612 13.856 -29.779 1.00 . A A . 74 VAL HG11 1 1
5 6483 1 1 75 VAL HG12 H -8.159 13.719 -28.107 1.00 . A A . 74 VAL HG12 1 1
5 6484 1 1 75 VAL HG13 H -7.803 15.305 -28.792 1.00 . A A . 74 VAL HG13 1 1
5 6485 1 1 75 VAL HG21 H -6.722 12.259 -27.535 1.00 . A A . 74 VAL HG21 1 1
5 6486 1 1 75 VAL HG22 H -5.286 12.164 -28.555 1.00 . A A . 74 VAL HG22 1 1
5 6487 1 1 75 VAL HG23 H -5.163 12.806 -26.917 1.00 . A A . 74 VAL HG23 1 1
5 6488 1 1 75 VAL N N -3.728 14.160 -29.122 1.00 . A A . 74 VAL N 1 1
5 6489 1 1 75 VAL O O -4.576 16.816 -29.229 1.00 . A A . 74 VAL O 1 1
5 6490 1 1 76 SER C C -7.539 18.254 -30.418 1.00 . A A . 75 SER C 1 1
5 6491 1 1 76 SER CA C -6.365 17.643 -31.177 1.00 . A A . 75 SER CA 1 1
5 6492 1 1 76 SER CB C -6.631 17.701 -32.683 1.00 . A A . 75 SER CB 1 1
5 6493 1 1 76 SER H H -6.641 15.544 -31.183 1.00 . A A . 75 SER H 1 1
5 6494 1 1 76 SER HA H -5.474 18.211 -30.956 1.00 . A A . 75 SER HA 1 1
5 6495 1 1 76 SER HB2 H -5.700 17.863 -33.204 1.00 . A A . 75 SER HB2 1 1
5 6496 1 1 76 SER HB3 H -7.066 16.765 -33.004 1.00 . A A . 75 SER HB3 1 1
5 6497 1 1 76 SER HG H -7.042 19.583 -33.035 1.00 . A A . 75 SER HG 1 1
5 6498 1 1 76 SER N N -6.134 16.266 -30.756 1.00 . A A . 75 SER N 1 1
5 6499 1 1 76 SER O O -8.499 17.563 -30.076 1.00 . A A . 75 SER O 1 1
5 6500 1 1 76 SER OG O -7.524 18.753 -33.003 1.00 . A A . 75 SER OG 1 1
5 6501 1 1 77 PHE C C -8.793 21.615 -30.080 1.00 . A A . 76 PHE C 1 1
5 6502 1 1 77 PHE CA C -8.509 20.260 -29.438 1.00 . A A . 76 PHE CA 1 1
5 6503 1 1 77 PHE CB C -8.116 20.450 -27.972 1.00 . A A . 76 PHE CB 1 1
5 6504 1 1 77 PHE CD1 C -10.242 20.737 -26.672 1.00 . A A . 76 PHE CD1 1 1
5 6505 1 1 77 PHE CD2 C -9.031 18.698 -26.426 1.00 . A A . 76 PHE CD2 1 1
5 6506 1 1 77 PHE CE1 C -11.197 20.282 -25.782 1.00 . A A . 76 PHE CE1 1 1
5 6507 1 1 77 PHE CE2 C -9.983 18.237 -25.536 1.00 . A A . 76 PHE CE2 1 1
5 6508 1 1 77 PHE CG C -9.151 19.952 -27.004 1.00 . A A . 76 PHE CG 1 1
5 6509 1 1 77 PHE CZ C -11.066 19.030 -25.212 1.00 . A A . 76 PHE CZ 1 1
5 6510 1 1 77 PHE H H -6.664 20.051 -30.456 1.00 . A A . 76 PHE H 1 1
5 6511 1 1 77 PHE HA H -9.403 19.657 -29.487 1.00 . A A . 76 PHE HA 1 1
5 6512 1 1 77 PHE HB2 H -7.198 19.914 -27.780 1.00 . A A . 76 PHE HB2 1 1
5 6513 1 1 77 PHE HB3 H -7.960 21.501 -27.781 1.00 . A A . 76 PHE HB3 1 1
5 6514 1 1 77 PHE HD1 H -10.345 21.717 -27.116 1.00 . A A . 76 PHE HD1 1 1
5 6515 1 1 77 PHE HD2 H -8.184 18.077 -26.677 1.00 . A A . 76 PHE HD2 1 1
5 6516 1 1 77 PHE HE1 H -12.043 20.905 -25.531 1.00 . A A . 76 PHE HE1 1 1
5 6517 1 1 77 PHE HE2 H -9.878 17.258 -25.092 1.00 . A A . 76 PHE HE2 1 1
5 6518 1 1 77 PHE HZ H -11.811 18.672 -24.518 1.00 . A A . 76 PHE HZ 1 1
5 6519 1 1 77 PHE N N -7.455 19.554 -30.158 1.00 . A A . 76 PHE N 1 1
5 6520 1 1 77 PHE O O -8.012 22.102 -30.897 1.00 . A A . 76 PHE O 1 1
5 6521 1 1 78 ASP C C -10.702 24.470 -29.121 1.00 . A A . 77 ASP C 1 1
5 6522 1 1 78 ASP CA C -10.304 23.515 -30.242 1.00 . A A . 77 ASP CA 1 1
5 6523 1 1 78 ASP CB C -11.461 23.357 -31.229 1.00 . A A . 77 ASP CB 1 1
5 6524 1 1 78 ASP CG C -11.188 24.040 -32.555 1.00 . A A . 77 ASP CG 1 1
5 6525 1 1 78 ASP H H -10.498 21.777 -29.049 1.00 . A A . 77 ASP H 1 1
5 6526 1 1 78 ASP HA H -9.452 23.927 -30.762 1.00 . A A . 77 ASP HA 1 1
5 6527 1 1 78 ASP HB2 H -11.626 22.306 -31.415 1.00 . A A . 77 ASP HB2 1 1
5 6528 1 1 78 ASP HB3 H -12.354 23.787 -30.800 1.00 . A A . 77 ASP HB3 1 1
5 6529 1 1 78 ASP N N -9.916 22.217 -29.704 1.00 . A A . 77 ASP N 1 1
5 6530 1 1 78 ASP O O -11.447 24.102 -28.212 1.00 . A A . 77 ASP O 1 1
5 6531 1 1 78 ASP OD1 O -10.876 25.250 -32.546 1.00 . A A . 77 ASP OD1 1 1
5 6532 1 1 78 ASP OD2 O -11.286 23.366 -33.601 1.00 . A A . 77 ASP OD2 1 1
5 6533 1 1 79 VAL C C -11.214 27.907 -28.801 1.00 . A A . 78 VAL C 1 1
5 6534 1 1 79 VAL CA C -10.504 26.708 -28.183 1.00 . A A . 78 VAL CA 1 1
5 6535 1 1 79 VAL CB C -9.227 27.192 -27.471 1.00 . A A . 78 VAL CB 1 1
5 6536 1 1 79 VAL CG1 C -8.272 27.834 -28.465 1.00 . A A . 78 VAL CG1 1 1
5 6537 1 1 79 VAL CG2 C -9.576 28.161 -26.352 1.00 . A A . 78 VAL CG2 1 1
5 6538 1 1 79 VAL H H -9.613 25.934 -29.940 1.00 . A A . 78 VAL H 1 1
5 6539 1 1 79 VAL HA H -11.153 26.258 -27.446 1.00 . A A . 78 VAL HA 1 1
5 6540 1 1 79 VAL HB H -8.735 26.334 -27.036 1.00 . A A . 78 VAL HB 1 1
5 6541 1 1 79 VAL HG11 H -8.181 28.888 -28.247 1.00 . A A . 78 VAL HG11 1 1
5 6542 1 1 79 VAL HG12 H -7.302 27.364 -28.389 1.00 . A A . 78 VAL HG12 1 1
5 6543 1 1 79 VAL HG13 H -8.656 27.707 -29.467 1.00 . A A . 78 VAL HG13 1 1
5 6544 1 1 79 VAL HG21 H -10.294 28.883 -26.711 1.00 . A A . 78 VAL HG21 1 1
5 6545 1 1 79 VAL HG22 H -9.998 27.614 -25.522 1.00 . A A . 78 VAL HG22 1 1
5 6546 1 1 79 VAL HG23 H -8.682 28.674 -26.027 1.00 . A A . 78 VAL HG23 1 1
5 6547 1 1 79 VAL N N -10.201 25.699 -29.191 1.00 . A A . 78 VAL N 1 1
5 6548 1 1 79 VAL O O -10.838 28.379 -29.875 1.00 . A A . 78 VAL O 1 1
5 6549 1 1 80 LEU C C -13.450 30.427 -27.437 1.00 . A A . 79 LEU C 1 1
5 6550 1 1 80 LEU CA C -13.005 29.543 -28.598 1.00 . A A . 79 LEU CA 1 1
5 6551 1 1 80 LEU CB C -14.224 29.072 -29.392 1.00 . A A . 79 LEU CB 1 1
5 6552 1 1 80 LEU CD1 C -14.687 28.397 -31.761 1.00 . A A . 79 LEU CD1 1 1
5 6553 1 1 80 LEU CD2 C -15.300 30.691 -30.975 1.00 . A A . 79 LEU CD2 1 1
5 6554 1 1 80 LEU CG C -14.305 29.547 -30.843 1.00 . A A . 79 LEU CG 1 1
5 6555 1 1 80 LEU H H -12.493 27.979 -27.267 1.00 . A A . 79 LEU H 1 1
5 6556 1 1 80 LEU HA H -12.363 30.120 -29.247 1.00 . A A . 79 LEU HA 1 1
5 6557 1 1 80 LEU HB2 H -14.218 27.993 -29.398 1.00 . A A . 79 LEU HB2 1 1
5 6558 1 1 80 LEU HB3 H -15.108 29.422 -28.878 1.00 . A A . 79 LEU HB3 1 1
5 6559 1 1 80 LEU HD11 H -15.374 28.752 -32.515 1.00 . A A . 79 LEU HD11 1 1
5 6560 1 1 80 LEU HD12 H -15.159 27.617 -31.183 1.00 . A A . 79 LEU HD12 1 1
5 6561 1 1 80 LEU HD13 H -13.800 28.006 -32.237 1.00 . A A . 79 LEU HD13 1 1
5 6562 1 1 80 LEU HD21 H -14.883 31.459 -31.609 1.00 . A A . 79 LEU HD21 1 1
5 6563 1 1 80 LEU HD22 H -15.505 31.103 -29.998 1.00 . A A . 79 LEU HD22 1 1
5 6564 1 1 80 LEU HD23 H -16.217 30.322 -31.410 1.00 . A A . 79 LEU HD23 1 1
5 6565 1 1 80 LEU HG H -13.334 29.911 -31.151 1.00 . A A . 79 LEU HG 1 1
5 6566 1 1 80 LEU N N -12.241 28.397 -28.116 1.00 . A A . 79 LEU N 1 1
5 6567 1 1 80 LEU O O -14.085 29.957 -26.493 1.00 . A A . 79 LEU O 1 1
5 6568 1 1 81 VAL C C -14.745 33.429 -26.850 1.00 . A A . 80 VAL C 1 1
5 6569 1 1 81 VAL CA C -13.483 32.662 -26.472 1.00 . A A . 80 VAL CA 1 1
5 6570 1 1 81 VAL CB C -12.346 33.666 -26.202 1.00 . A A . 80 VAL CB 1 1
5 6571 1 1 81 VAL CG1 C -12.196 34.630 -27.369 1.00 . A A . 80 VAL CG1 1 1
5 6572 1 1 81 VAL CG2 C -12.600 34.420 -24.905 1.00 . A A . 80 VAL CG2 1 1
5 6573 1 1 81 VAL H H -12.608 32.026 -28.292 1.00 . A A . 80 VAL H 1 1
5 6574 1 1 81 VAL HA H -13.668 32.107 -25.564 1.00 . A A . 80 VAL HA 1 1
5 6575 1 1 81 VAL HB H -11.423 33.114 -26.098 1.00 . A A . 80 VAL HB 1 1
5 6576 1 1 81 VAL HG11 H -13.006 35.344 -27.351 1.00 . A A . 80 VAL HG11 1 1
5 6577 1 1 81 VAL HG12 H -11.253 35.150 -27.287 1.00 . A A . 80 VAL HG12 1 1
5 6578 1 1 81 VAL HG13 H -12.224 34.078 -28.297 1.00 . A A . 80 VAL HG13 1 1
5 6579 1 1 81 VAL HG21 H -13.614 34.792 -24.897 1.00 . A A . 80 VAL HG21 1 1
5 6580 1 1 81 VAL HG22 H -12.454 33.755 -24.068 1.00 . A A . 80 VAL HG22 1 1
5 6581 1 1 81 VAL HG23 H -11.912 35.250 -24.830 1.00 . A A . 80 VAL HG23 1 1
5 6582 1 1 81 VAL N N -13.115 31.711 -27.515 1.00 . A A . 80 VAL N 1 1
5 6583 1 1 81 VAL O O -14.898 33.871 -27.988 1.00 . A A . 80 VAL O 1 1
5 6584 1 1 82 SER C C -16.907 35.633 -25.383 1.00 . A A . 81 SER C 1 1
5 6585 1 1 82 SER CA C -16.899 34.296 -26.117 1.00 . A A . 81 SER CA 1 1
5 6586 1 1 82 SER CB C -18.085 33.444 -25.662 1.00 . A A . 81 SER CB 1 1
5 6587 1 1 82 SER H H -15.467 33.208 -24.998 1.00 . A A . 81 SER H 1 1
5 6588 1 1 82 SER HA H -16.984 34.480 -27.178 1.00 . A A . 81 SER HA 1 1
5 6589 1 1 82 SER HB2 H -17.721 32.577 -25.133 1.00 . A A . 81 SER HB2 1 1
5 6590 1 1 82 SER HB3 H -18.714 34.029 -25.006 1.00 . A A . 81 SER HB3 1 1
5 6591 1 1 82 SER HG H -19.513 32.377 -26.474 1.00 . A A . 81 SER HG 1 1
5 6592 1 1 82 SER N N -15.647 33.584 -25.886 1.00 . A A . 81 SER N 1 1
5 6593 1 1 82 SER O O -16.145 35.859 -24.443 1.00 . A A . 81 SER O 1 1
5 6594 1 1 82 SER OG O -18.858 33.013 -26.769 1.00 . A A . 81 SER OG 1 1
5 6595 1 1 83 PRO C C -18.521 37.821 -23.821 1.00 . A A . 82 PRO C 1 1
5 6596 1 1 83 PRO CA C -17.920 37.873 -25.222 1.00 . A A . 82 PRO CA 1 1
5 6597 1 1 83 PRO CB C -18.862 38.605 -26.181 1.00 . A A . 82 PRO CB 1 1
5 6598 1 1 83 PRO CD C -18.729 36.341 -26.938 1.00 . A A . 82 PRO CD 1 1
5 6599 1 1 83 PRO CG C -19.652 37.523 -26.834 1.00 . A A . 82 PRO CG 1 1
5 6600 1 1 83 PRO HA H -16.970 38.387 -25.185 1.00 . A A . 82 PRO HA 1 1
5 6601 1 1 83 PRO HB2 H -19.497 39.278 -25.623 1.00 . A A . 82 PRO HB2 1 1
5 6602 1 1 83 PRO HB3 H -18.285 39.162 -26.903 1.00 . A A . 82 PRO HB3 1 1
5 6603 1 1 83 PRO HD2 H -19.280 35.420 -26.817 1.00 . A A . 82 PRO HD2 1 1
5 6604 1 1 83 PRO HD3 H -18.210 36.350 -27.885 1.00 . A A . 82 PRO HD3 1 1
5 6605 1 1 83 PRO HG2 H -20.510 37.278 -26.226 1.00 . A A . 82 PRO HG2 1 1
5 6606 1 1 83 PRO HG3 H -19.966 37.841 -27.817 1.00 . A A . 82 PRO HG3 1 1
5 6607 1 1 83 PRO N N -17.790 36.542 -25.822 1.00 . A A . 82 PRO N 1 1
5 6608 1 1 83 PRO O O -19.636 37.334 -23.631 1.00 . A A . 82 PRO O 1 1
5 6609 1 1 84 LYS C C -19.539 39.124 -21.327 1.00 . A A . 83 LYS C 1 1
5 6610 1 1 84 LYS CA C -18.237 38.340 -21.460 1.00 . A A . 83 LYS CA 1 1
5 6611 1 1 84 LYS CB C -17.167 38.949 -20.551 1.00 . A A . 83 LYS CB 1 1
5 6612 1 1 84 LYS CD C -16.480 39.554 -18.212 1.00 . A A . 83 LYS CD 1 1
5 6613 1 1 84 LYS CE C -16.792 39.400 -16.731 1.00 . A A . 83 LYS CE 1 1
5 6614 1 1 84 LYS CG C -17.440 38.748 -19.071 1.00 . A A . 83 LYS CG 1 1
5 6615 1 1 84 LYS H H -16.897 38.701 -23.058 1.00 . A A . 83 LYS H 1 1
5 6616 1 1 84 LYS HA H -18.413 37.318 -21.159 1.00 . A A . 83 LYS HA 1 1
5 6617 1 1 84 LYS HB2 H -16.214 38.498 -20.785 1.00 . A A . 83 LYS HB2 1 1
5 6618 1 1 84 LYS HB3 H -17.110 40.011 -20.744 1.00 . A A . 83 LYS HB3 1 1
5 6619 1 1 84 LYS HD2 H -15.472 39.210 -18.393 1.00 . A A . 83 LYS HD2 1 1
5 6620 1 1 84 LYS HD3 H -16.559 40.598 -18.481 1.00 . A A . 83 LYS HD3 1 1
5 6621 1 1 84 LYS HE2 H -17.014 40.373 -16.321 1.00 . A A . 83 LYS HE2 1 1
5 6622 1 1 84 LYS HE3 H -17.654 38.759 -16.624 1.00 . A A . 83 LYS HE3 1 1
5 6623 1 1 84 LYS HG2 H -18.450 39.063 -18.854 1.00 . A A . 83 LYS HG2 1 1
5 6624 1 1 84 LYS HG3 H -17.329 37.700 -18.832 1.00 . A A . 83 LYS HG3 1 1
5 6625 1 1 84 LYS HZ1 H -14.757 39.000 -16.479 1.00 . A A . 83 LYS HZ1 1 1
5 6626 1 1 84 LYS HZ2 H -15.773 37.777 -15.902 1.00 . A A . 83 LYS HZ2 1 1
5 6627 1 1 84 LYS HZ3 H -15.599 39.214 -15.027 1.00 . A A . 83 LYS HZ3 1 1
5 6628 1 1 84 LYS N N -17.777 38.327 -22.844 1.00 . A A . 83 LYS N 1 1
5 6629 1 1 84 LYS NZ N -15.650 38.806 -15.983 1.00 . A A . 83 LYS NZ 1 1
5 6630 1 1 84 LYS O O -19.701 40.183 -21.932 1.00 . A A . 83 LYS O 1 1
5 6631 1 1 85 ALA C C -22.266 38.990 -18.903 1.00 . A A . 84 ALA C 1 1
5 6632 1 1 85 ALA CA C -21.748 39.249 -20.314 1.00 . A A . 84 ALA CA 1 1
5 6633 1 1 85 ALA CB C -22.760 38.774 -21.346 1.00 . A A . 84 ALA CB 1 1
5 6634 1 1 85 ALA H H -20.274 37.750 -20.074 1.00 . A A . 84 ALA H 1 1
5 6635 1 1 85 ALA HA H -21.608 40.313 -20.445 1.00 . A A . 84 ALA HA 1 1
5 6636 1 1 85 ALA HB1 H -23.740 39.145 -21.084 1.00 . A A . 84 ALA HB1 1 1
5 6637 1 1 85 ALA HB2 H -22.482 39.147 -22.320 1.00 . A A . 84 ALA HB2 1 1
5 6638 1 1 85 ALA HB3 H -22.776 37.695 -21.363 1.00 . A A . 84 ALA HB3 1 1
5 6639 1 1 85 ALA N N -20.462 38.597 -20.529 1.00 . A A . 84 ALA N 1 1
5 6640 1 1 85 ALA O O -21.593 38.355 -18.092 1.00 . A A . 84 ALA O 1 1
5 6641 1 1 86 ALA C C -24.376 37.836 -17.037 1.00 . A A . 85 ALA C 1 1
5 6642 1 1 86 ALA CA C -24.073 39.307 -17.305 1.00 . A A . 85 ALA CA 1 1
5 6643 1 1 86 ALA CB C -25.343 40.138 -17.194 1.00 . A A . 85 ALA CB 1 1
5 6644 1 1 86 ALA H H -23.953 39.984 -19.307 1.00 . A A . 85 ALA H 1 1
5 6645 1 1 86 ALA HA H -23.374 39.661 -16.562 1.00 . A A . 85 ALA HA 1 1
5 6646 1 1 86 ALA HB1 H -26.055 39.807 -17.935 1.00 . A A . 85 ALA HB1 1 1
5 6647 1 1 86 ALA HB2 H -25.766 40.017 -16.208 1.00 . A A . 85 ALA HB2 1 1
5 6648 1 1 86 ALA HB3 H -25.107 41.178 -17.360 1.00 . A A . 85 ALA HB3 1 1
5 6649 1 1 86 ALA N N -23.465 39.486 -18.618 1.00 . A A . 85 ALA N 1 1
5 6650 1 1 86 ALA O O -24.594 37.057 -17.966 1.00 . A A . 85 ALA O 1 1
5 6651 1 1 87 LEU C C -25.059 36.004 -13.901 1.00 . A A . 86 LEU C 1 1
5 6652 1 1 87 LEU CA C -24.664 36.084 -15.372 1.00 . A A . 86 LEU CA 1 1
5 6653 1 1 87 LEU CB C -23.439 35.205 -15.631 1.00 . A A . 86 LEU CB 1 1
5 6654 1 1 87 LEU CD1 C -22.555 33.351 -17.067 1.00 . A A . 86 LEU CD1 1 1
5 6655 1 1 87 LEU CD2 C -23.991 32.821 -15.089 1.00 . A A . 86 LEU CD2 1 1
5 6656 1 1 87 LEU CG C -23.719 33.817 -16.207 1.00 . A A . 86 LEU CG 1 1
5 6657 1 1 87 LEU H H -24.207 38.128 -15.067 1.00 . A A . 86 LEU H 1 1
5 6658 1 1 87 LEU HA H -25.486 35.728 -15.974 1.00 . A A . 86 LEU HA 1 1
5 6659 1 1 87 LEU HB2 H -22.798 35.727 -16.325 1.00 . A A . 86 LEU HB2 1 1
5 6660 1 1 87 LEU HB3 H -22.921 35.076 -14.691 1.00 . A A . 86 LEU HB3 1 1
5 6661 1 1 87 LEU HD11 H -21.685 33.952 -16.852 1.00 . A A . 86 LEU HD11 1 1
5 6662 1 1 87 LEU HD12 H -22.815 33.453 -18.110 1.00 . A A . 86 LEU HD12 1 1
5 6663 1 1 87 LEU HD13 H -22.339 32.315 -16.850 1.00 . A A . 86 LEU HD13 1 1
5 6664 1 1 87 LEU HD21 H -25.010 32.931 -14.749 1.00 . A A . 86 LEU HD21 1 1
5 6665 1 1 87 LEU HD22 H -23.314 33.008 -14.269 1.00 . A A . 86 LEU HD22 1 1
5 6666 1 1 87 LEU HD23 H -23.841 31.816 -15.458 1.00 . A A . 86 LEU HD23 1 1
5 6667 1 1 87 LEU HG H -24.599 33.865 -16.834 1.00 . A A . 86 LEU HG 1 1
5 6668 1 1 87 LEU N N -24.388 37.463 -15.763 1.00 . A A . 86 LEU N 1 1
5 6669 1 1 87 LEU O O -24.601 36.798 -13.081 1.00 . A A . 86 LEU O 1 1
5 6670 1 1 88 ASN C C -26.096 33.429 -11.726 1.00 . A A . 87 ASN C 1 1
5 6671 1 1 88 ASN CA C -26.368 34.853 -12.202 1.00 . A A . 87 ASN CA 1 1
5 6672 1 1 88 ASN CB C -27.863 35.162 -12.093 1.00 . A A . 87 ASN CB 1 1
5 6673 1 1 88 ASN CG C -28.666 34.538 -13.218 1.00 . A A . 87 ASN CG 1 1
5 6674 1 1 88 ASN H H -26.243 34.436 -14.273 1.00 . A A . 87 ASN H 1 1
5 6675 1 1 88 ASN HA H -25.821 35.540 -11.575 1.00 . A A . 87 ASN HA 1 1
5 6676 1 1 88 ASN HB2 H -28.236 34.778 -11.155 1.00 . A A . 87 ASN HB2 1 1
5 6677 1 1 88 ASN HB3 H -28.006 36.232 -12.122 1.00 . A A . 87 ASN HB3 1 1
5 6678 1 1 88 ASN HD21 H -28.449 36.182 -14.316 1.00 . A A . 87 ASN HD21 1 1
5 6679 1 1 88 ASN HD22 H -29.358 34.906 -15.045 1.00 . A A . 87 ASN HD22 1 1
5 6680 1 1 88 ASN N N -25.912 35.038 -13.575 1.00 . A A . 87 ASN N 1 1
5 6681 1 1 88 ASN ND2 N -28.842 35.284 -14.303 1.00 . A A . 87 ASN ND2 1 1
5 6682 1 1 88 ASN O O -26.157 32.480 -12.507 1.00 . A A . 87 ASN O 1 1
5 6683 1 1 88 ASN OD1 O -29.122 33.400 -13.113 1.00 . A A . 87 ASN OD1 1 1
5 6684 1 1 89 ASP C C -26.011 31.910 -8.416 1.00 . A A . 88 ASP C 1 1
5 6685 1 1 89 ASP CA C -25.516 31.981 -9.858 1.00 . A A . 88 ASP CA 1 1
5 6686 1 1 89 ASP CB C -24.017 31.686 -9.911 1.00 . A A . 88 ASP CB 1 1
5 6687 1 1 89 ASP CG C -23.181 32.842 -9.399 1.00 . A A . 88 ASP CG 1 1
5 6688 1 1 89 ASP H H -25.763 34.084 -9.867 1.00 . A A . 88 ASP H 1 1
5 6689 1 1 89 ASP HA H -26.041 31.239 -10.441 1.00 . A A . 88 ASP HA 1 1
5 6690 1 1 89 ASP HB2 H -23.805 30.817 -9.304 1.00 . A A . 88 ASP HB2 1 1
5 6691 1 1 89 ASP HB3 H -23.732 31.484 -10.933 1.00 . A A . 88 ASP HB3 1 1
5 6692 1 1 89 ASP N N -25.796 33.289 -10.439 1.00 . A A . 88 ASP N 1 1
5 6693 1 1 89 ASP O O -26.277 32.936 -7.791 1.00 . A A . 88 ASP O 1 1
5 6694 1 1 89 ASP OD1 O -23.424 33.292 -8.260 1.00 . A A . 88 ASP OD1 1 1
5 6695 1 1 89 ASP OD2 O -22.283 33.299 -10.138 1.00 . A A . 88 ASP OD2 1 1
5 6696 1 1 90 GLU C C -25.497 30.825 -5.526 1.00 . A A . 89 GLU C 1 1
5 6697 1 1 90 GLU CA C -26.596 30.489 -6.529 1.00 . A A . 89 GLU CA 1 1
5 6698 1 1 90 GLU CB C -27.057 29.043 -6.333 1.00 . A A . 89 GLU CB 1 1
5 6699 1 1 90 GLU CD C -28.633 27.560 -5.031 1.00 . A A . 89 GLU CD 1 1
5 6700 1 1 90 GLU CG C -27.767 28.804 -5.011 1.00 . A A . 89 GLU CG 1 1
5 6701 1 1 90 GLU H H -25.904 29.913 -8.445 1.00 . A A . 89 GLU H 1 1
5 6702 1 1 90 GLU HA H -27.434 31.149 -6.362 1.00 . A A . 89 GLU HA 1 1
5 6703 1 1 90 GLU HB2 H -27.732 28.781 -7.134 1.00 . A A . 89 GLU HB2 1 1
5 6704 1 1 90 GLU HB3 H -26.194 28.395 -6.377 1.00 . A A . 89 GLU HB3 1 1
5 6705 1 1 90 GLU HG2 H -27.025 28.696 -4.234 1.00 . A A . 89 GLU HG2 1 1
5 6706 1 1 90 GLU HG3 H -28.392 29.657 -4.794 1.00 . A A . 89 GLU HG3 1 1
5 6707 1 1 90 GLU N N -26.132 30.693 -7.896 1.00 . A A . 89 GLU N 1 1
5 6708 1 1 90 GLU O O -25.406 31.954 -5.045 1.00 . A A . 89 GLU O 1 1
5 6709 1 1 90 GLU OE1 O -29.248 27.283 -6.082 1.00 . A A . 89 GLU OE1 1 1
5 6710 1 1 90 GLU OE2 O -28.696 26.864 -3.996 1.00 . A A . 89 GLU OE2 1 1
6 6711 1 1 2 SER C C 3.171 0.309 -3.632 1.00 . A A . 1 SER C 1 1
6 6712 1 1 2 SER CA C 3.791 -1.015 -3.195 1.00 . A A . 1 SER CA 1 1
6 6713 1 1 2 SER CB C 3.787 -2.003 -4.362 1.00 . A A . 1 SER CB 1 1
6 6714 1 1 2 SER H H 3.581 -1.908 -1.287 1.00 . A A . 1 SER H 1 1
6 6715 1 1 2 SER HA H 4.812 -0.837 -2.888 1.00 . A A . 1 SER HA 1 1
6 6716 1 1 2 SER HB2 H 3.662 -1.463 -5.288 1.00 . A A . 1 SER HB2 1 1
6 6717 1 1 2 SER HB3 H 4.727 -2.537 -4.382 1.00 . A A . 1 SER HB3 1 1
6 6718 1 1 2 SER HG H 3.059 -3.734 -3.804 1.00 . A A . 1 SER HG 1 1
6 6719 1 1 2 SER N N 3.073 -1.573 -2.056 1.00 . A A . 1 SER N 1 1
6 6720 1 1 2 SER O O 2.022 0.620 -3.317 1.00 . A A . 1 SER O 1 1
6 6721 1 1 2 SER OG O 2.732 -2.940 -4.233 1.00 . A A . 1 SER OG 1 1
6 6722 1 1 3 PRO C C 2.430 2.281 -5.955 1.00 . A A . 2 PRO C 1 1
6 6723 1 1 3 PRO CA C 3.498 2.412 -4.874 1.00 . A A . 2 PRO CA 1 1
6 6724 1 1 3 PRO CB C 4.773 3.030 -5.454 1.00 . A A . 2 PRO CB 1 1
6 6725 1 1 3 PRO CD C 5.329 0.802 -4.790 1.00 . A A . 2 PRO CD 1 1
6 6726 1 1 3 PRO CG C 5.632 1.866 -5.809 1.00 . A A . 2 PRO CG 1 1
6 6727 1 1 3 PRO HA H 3.125 3.035 -4.075 1.00 . A A . 2 PRO HA 1 1
6 6728 1 1 3 PRO HB2 H 4.526 3.620 -6.326 1.00 . A A . 2 PRO HB2 1 1
6 6729 1 1 3 PRO HB3 H 5.244 3.656 -4.711 1.00 . A A . 2 PRO HB3 1 1
6 6730 1 1 3 PRO HD2 H 5.388 -0.178 -5.239 1.00 . A A . 2 PRO HD2 1 1
6 6731 1 1 3 PRO HD3 H 6.007 0.878 -3.953 1.00 . A A . 2 PRO HD3 1 1
6 6732 1 1 3 PRO HG2 H 5.385 1.516 -6.800 1.00 . A A . 2 PRO HG2 1 1
6 6733 1 1 3 PRO HG3 H 6.673 2.149 -5.757 1.00 . A A . 2 PRO HG3 1 1
6 6734 1 1 3 PRO N N 3.949 1.109 -4.377 1.00 . A A . 2 PRO N 1 1
6 6735 1 1 3 PRO O O 2.439 1.333 -6.740 1.00 . A A . 2 PRO O 1 1
6 6736 1 1 4 LYS C C 0.813 4.066 -8.197 1.00 . A A . 3 LYS C 1 1
6 6737 1 1 4 LYS CA C 0.436 3.234 -6.975 1.00 . A A . 3 LYS CA 1 1
6 6738 1 1 4 LYS CB C -0.855 3.774 -6.356 1.00 . A A . 3 LYS CB 1 1
6 6739 1 1 4 LYS CD C -3.337 3.826 -6.734 1.00 . A A . 3 LYS CD 1 1
6 6740 1 1 4 LYS CE C -3.955 5.166 -6.365 1.00 . A A . 3 LYS CE 1 1
6 6741 1 1 4 LYS CG C -1.966 4.000 -7.366 1.00 . A A . 3 LYS CG 1 1
6 6742 1 1 4 LYS H H 1.557 3.970 -5.337 1.00 . A A . 3 LYS H 1 1
6 6743 1 1 4 LYS HA H 0.276 2.213 -7.286 1.00 . A A . 3 LYS HA 1 1
6 6744 1 1 4 LYS HB2 H -1.207 3.071 -5.616 1.00 . A A . 3 LYS HB2 1 1
6 6745 1 1 4 LYS HB3 H -0.640 4.716 -5.871 1.00 . A A . 3 LYS HB3 1 1
6 6746 1 1 4 LYS HD2 H -3.987 3.325 -7.437 1.00 . A A . 3 LYS HD2 1 1
6 6747 1 1 4 LYS HD3 H -3.239 3.226 -5.841 1.00 . A A . 3 LYS HD3 1 1
6 6748 1 1 4 LYS HE2 H -3.408 5.950 -6.866 1.00 . A A . 3 LYS HE2 1 1
6 6749 1 1 4 LYS HE3 H -4.983 5.177 -6.694 1.00 . A A . 3 LYS HE3 1 1
6 6750 1 1 4 LYS HG2 H -1.887 5.004 -7.757 1.00 . A A . 3 LYS HG2 1 1
6 6751 1 1 4 LYS HG3 H -1.858 3.288 -8.172 1.00 . A A . 3 LYS HG3 1 1
6 6752 1 1 4 LYS HZ1 H -3.756 4.516 -4.390 1.00 . A A . 3 LYS HZ1 1 1
6 6753 1 1 4 LYS HZ2 H -4.813 5.823 -4.577 1.00 . A A . 3 LYS HZ2 1 1
6 6754 1 1 4 LYS HZ3 H -3.142 6.068 -4.665 1.00 . A A . 3 LYS HZ3 1 1
6 6755 1 1 4 LYS N N 1.511 3.240 -5.990 1.00 . A A . 3 LYS N 1 1
6 6756 1 1 4 LYS NZ N -3.913 5.410 -4.896 1.00 . A A . 3 LYS NZ 1 1
6 6757 1 1 4 LYS O O 0.898 5.293 -8.124 1.00 . A A . 3 LYS O 1 1
6 6758 1 1 5 THR C C 0.422 3.744 -11.676 1.00 . A A . 4 THR C 1 1
6 6759 1 1 5 THR CA C 1.406 4.069 -10.557 1.00 . A A . 4 THR CA 1 1
6 6760 1 1 5 THR CB C 2.826 3.681 -11.010 1.00 . A A . 4 THR CB 1 1
6 6761 1 1 5 THR CG2 C 3.673 4.921 -11.257 1.00 . A A . 4 THR CG2 1 1
6 6762 1 1 5 THR H H 0.955 2.416 -9.315 1.00 . A A . 4 THR H 1 1
6 6763 1 1 5 THR HA H 1.387 5.134 -10.373 1.00 . A A . 4 THR HA 1 1
6 6764 1 1 5 THR HB H 2.754 3.123 -11.932 1.00 . A A . 4 THR HB 1 1
6 6765 1 1 5 THR HG1 H 3.477 1.952 -10.320 1.00 . A A . 4 THR HG1 1 1
6 6766 1 1 5 THR HG21 H 3.773 5.477 -10.338 1.00 . A A . 4 THR HG21 1 1
6 6767 1 1 5 THR HG22 H 3.195 5.540 -12.002 1.00 . A A . 4 THR HG22 1 1
6 6768 1 1 5 THR HG23 H 4.650 4.625 -11.607 1.00 . A A . 4 THR HG23 1 1
6 6769 1 1 5 THR N N 1.038 3.392 -9.320 1.00 . A A . 4 THR N 1 1
6 6770 1 1 5 THR O O -0.383 2.820 -11.557 1.00 . A A . 4 THR O 1 1
6 6771 1 1 5 THR OG1 O 3.450 2.862 -10.015 1.00 . A A . 4 THR OG1 1 1
6 6772 1 1 6 ILE C C -0.019 3.029 -14.659 1.00 . A A . 5 ILE C 1 1
6 6773 1 1 6 ILE CA C -0.391 4.299 -13.900 1.00 . A A . 5 ILE CA 1 1
6 6774 1 1 6 ILE CB C -0.350 5.494 -14.871 1.00 . A A . 5 ILE CB 1 1
6 6775 1 1 6 ILE CD1 C 2.172 5.232 -15.085 1.00 . A A . 5 ILE CD1 1 1
6 6776 1 1 6 ILE CG1 C 0.852 5.376 -15.810 1.00 . A A . 5 ILE CG1 1 1
6 6777 1 1 6 ILE CG2 C -0.299 6.803 -14.098 1.00 . A A . 5 ILE CG2 1 1
6 6778 1 1 6 ILE H H 1.155 5.229 -12.795 1.00 . A A . 5 ILE H 1 1
6 6779 1 1 6 ILE HA H -1.400 4.199 -13.526 1.00 . A A . 5 ILE HA 1 1
6 6780 1 1 6 ILE HB H -1.257 5.485 -15.456 1.00 . A A . 5 ILE HB 1 1
6 6781 1 1 6 ILE HD11 H 2.304 6.064 -14.409 1.00 . A A . 5 ILE HD11 1 1
6 6782 1 1 6 ILE HD12 H 2.176 4.309 -14.523 1.00 . A A . 5 ILE HD12 1 1
6 6783 1 1 6 ILE HD13 H 2.978 5.221 -15.803 1.00 . A A . 5 ILE HD13 1 1
6 6784 1 1 6 ILE HG12 H 0.725 4.510 -16.441 1.00 . A A . 5 ILE HG12 1 1
6 6785 1 1 6 ILE HG13 H 0.906 6.261 -16.426 1.00 . A A . 5 ILE HG13 1 1
6 6786 1 1 6 ILE HG21 H -1.057 6.797 -13.329 1.00 . A A . 5 ILE HG21 1 1
6 6787 1 1 6 ILE HG22 H 0.674 6.913 -13.642 1.00 . A A . 5 ILE HG22 1 1
6 6788 1 1 6 ILE HG23 H -0.476 7.627 -14.772 1.00 . A A . 5 ILE HG23 1 1
6 6789 1 1 6 ILE N N 0.493 4.508 -12.760 1.00 . A A . 5 ILE N 1 1
6 6790 1 1 6 ILE O O 0.945 2.345 -14.311 1.00 . A A . 5 ILE O 1 1
6 6791 1 1 7 LEU C C -1.341 1.580 -17.804 1.00 . A A . 6 LEU C 1 1
6 6792 1 1 7 LEU CA C -0.539 1.533 -16.507 1.00 . A A . 6 LEU CA 1 1
6 6793 1 1 7 LEU CB C -0.893 0.271 -15.720 1.00 . A A . 6 LEU CB 1 1
6 6794 1 1 7 LEU CD1 C 1.186 -1.116 -15.905 1.00 . A A . 6 LEU CD1 1 1
6 6795 1 1 7 LEU CD2 C -1.040 -2.231 -15.666 1.00 . A A . 6 LEU CD2 1 1
6 6796 1 1 7 LEU CG C -0.295 -1.036 -16.242 1.00 . A A . 6 LEU CG 1 1
6 6797 1 1 7 LEU H H -1.541 3.304 -15.925 1.00 . A A . 6 LEU H 1 1
6 6798 1 1 7 LEU HA H 0.513 1.513 -16.750 1.00 . A A . 6 LEU HA 1 1
6 6799 1 1 7 LEU HB2 H -0.554 0.408 -14.705 1.00 . A A . 6 LEU HB2 1 1
6 6800 1 1 7 LEU HB3 H -1.969 0.169 -15.727 1.00 . A A . 6 LEU HB3 1 1
6 6801 1 1 7 LEU HD11 H 1.756 -0.600 -16.663 1.00 . A A . 6 LEU HD11 1 1
6 6802 1 1 7 LEU HD12 H 1.491 -2.152 -15.868 1.00 . A A . 6 LEU HD12 1 1
6 6803 1 1 7 LEU HD13 H 1.363 -0.655 -14.944 1.00 . A A . 6 LEU HD13 1 1
6 6804 1 1 7 LEU HD21 H -1.532 -2.767 -16.464 1.00 . A A . 6 LEU HD21 1 1
6 6805 1 1 7 LEU HD22 H -1.776 -1.887 -14.955 1.00 . A A . 6 LEU HD22 1 1
6 6806 1 1 7 LEU HD23 H -0.339 -2.887 -15.170 1.00 . A A . 6 LEU HD23 1 1
6 6807 1 1 7 LEU HG H -0.394 -1.066 -17.318 1.00 . A A . 6 LEU HG 1 1
6 6808 1 1 7 LEU N N -0.788 2.721 -15.697 1.00 . A A . 6 LEU N 1 1
6 6809 1 1 7 LEU O O -0.802 1.360 -18.887 1.00 . A A . 6 LEU O 1 1
6 6810 1 1 8 GLY C C -3.783 3.372 -19.268 1.00 . A A . 7 GLY C 1 1
6 6811 1 1 8 GLY CA C -3.488 1.945 -18.854 1.00 . A A . 7 GLY CA 1 1
6 6812 1 1 8 GLY H H -3.008 2.038 -16.794 1.00 . A A . 7 GLY H 1 1
6 6813 1 1 8 GLY HA2 H -3.003 1.436 -19.673 1.00 . A A . 7 GLY HA2 1 1
6 6814 1 1 8 GLY HA3 H -4.421 1.446 -18.635 1.00 . A A . 7 GLY HA3 1 1
6 6815 1 1 8 GLY N N -2.633 1.871 -17.684 1.00 . A A . 7 GLY N 1 1
6 6816 1 1 8 GLY O O -3.585 4.305 -18.489 1.00 . A A . 7 GLY O 1 1
6 6817 1 1 9 ILE C C -5.860 4.840 -21.841 1.00 . A A . 8 ILE C 1 1
6 6818 1 1 9 ILE CA C -4.579 4.869 -21.014 1.00 . A A . 8 ILE CA 1 1
6 6819 1 1 9 ILE CB C -3.435 5.429 -21.879 1.00 . A A . 8 ILE CB 1 1
6 6820 1 1 9 ILE CD1 C -2.739 7.419 -23.305 1.00 . A A . 8 ILE CD1 1 1
6 6821 1 1 9 ILE CG1 C -3.816 6.800 -22.442 1.00 . A A . 8 ILE CG1 1 1
6 6822 1 1 9 ILE CG2 C -3.099 4.462 -23.005 1.00 . A A . 8 ILE CG2 1 1
6 6823 1 1 9 ILE H H -4.394 2.762 -21.071 1.00 . A A . 8 ILE H 1 1
6 6824 1 1 9 ILE HA H -4.722 5.529 -20.170 1.00 . A A . 8 ILE HA 1 1
6 6825 1 1 9 ILE HB H -2.560 5.535 -21.255 1.00 . A A . 8 ILE HB 1 1
6 6826 1 1 9 ILE HD11 H -2.910 8.484 -23.385 1.00 . A A . 8 ILE HD11 1 1
6 6827 1 1 9 ILE HD12 H -1.773 7.244 -22.856 1.00 . A A . 8 ILE HD12 1 1
6 6828 1 1 9 ILE HD13 H -2.766 6.977 -24.289 1.00 . A A . 8 ILE HD13 1 1
6 6829 1 1 9 ILE HG12 H -4.706 6.700 -23.044 1.00 . A A . 8 ILE HG12 1 1
6 6830 1 1 9 ILE HG13 H -4.015 7.475 -21.622 1.00 . A A . 8 ILE HG13 1 1
6 6831 1 1 9 ILE HG21 H -3.955 4.357 -23.656 1.00 . A A . 8 ILE HG21 1 1
6 6832 1 1 9 ILE HG22 H -2.263 4.845 -23.570 1.00 . A A . 8 ILE HG22 1 1
6 6833 1 1 9 ILE HG23 H -2.843 3.500 -22.588 1.00 . A A . 8 ILE HG23 1 1
6 6834 1 1 9 ILE N N -4.257 3.544 -20.498 1.00 . A A . 8 ILE N 1 1
6 6835 1 1 9 ILE O O -6.033 3.980 -22.703 1.00 . A A . 8 ILE O 1 1
6 6836 1 1 10 GLU C C -8.389 7.325 -22.572 1.00 . A A . 9 GLU C 1 1
6 6837 1 1 10 GLU CA C -8.017 5.871 -22.293 1.00 . A A . 9 GLU CA 1 1
6 6838 1 1 10 GLU CB C -9.131 5.193 -21.493 1.00 . A A . 9 GLU CB 1 1
6 6839 1 1 10 GLU CD C -10.302 3.784 -23.232 1.00 . A A . 9 GLU CD 1 1
6 6840 1 1 10 GLU CG C -9.456 3.788 -21.974 1.00 . A A . 9 GLU CG 1 1
6 6841 1 1 10 GLU H H -6.556 6.446 -20.873 1.00 . A A . 9 GLU H 1 1
6 6842 1 1 10 GLU HA H -7.897 5.356 -23.234 1.00 . A A . 9 GLU HA 1 1
6 6843 1 1 10 GLU HB2 H -8.831 5.136 -20.457 1.00 . A A . 9 GLU HB2 1 1
6 6844 1 1 10 GLU HB3 H -10.027 5.792 -21.567 1.00 . A A . 9 GLU HB3 1 1
6 6845 1 1 10 GLU HG2 H -8.532 3.268 -22.178 1.00 . A A . 9 GLU HG2 1 1
6 6846 1 1 10 GLU HG3 H -9.995 3.270 -21.194 1.00 . A A . 9 GLU HG3 1 1
6 6847 1 1 10 GLU N N -6.752 5.788 -21.572 1.00 . A A . 9 GLU N 1 1
6 6848 1 1 10 GLU O O -8.450 8.148 -21.659 1.00 . A A . 9 GLU O 1 1
6 6849 1 1 10 GLU OE1 O -11.178 4.664 -23.361 1.00 . A A . 9 GLU OE1 1 1
6 6850 1 1 10 GLU OE2 O -10.089 2.900 -24.088 1.00 . A A . 9 GLU OE2 1 1
6 6851 1 1 11 VAL C C -10.477 9.262 -23.961 1.00 . A A . 10 VAL C 1 1
6 6852 1 1 11 VAL CA C -9.005 8.986 -24.242 1.00 . A A . 10 VAL CA 1 1
6 6853 1 1 11 VAL CB C -8.725 9.223 -25.738 1.00 . A A . 10 VAL CB 1 1
6 6854 1 1 11 VAL CG1 C -9.441 8.183 -26.586 1.00 . A A . 10 VAL CG1 1 1
6 6855 1 1 11 VAL CG2 C -9.142 10.630 -26.140 1.00 . A A . 10 VAL CG2 1 1
6 6856 1 1 11 VAL H H -8.573 6.933 -24.524 1.00 . A A . 10 VAL H 1 1
6 6857 1 1 11 VAL HA H -8.403 9.678 -23.671 1.00 . A A . 10 VAL HA 1 1
6 6858 1 1 11 VAL HB H -7.663 9.123 -25.906 1.00 . A A . 10 VAL HB 1 1
6 6859 1 1 11 VAL HG11 H -10.191 8.669 -27.194 1.00 . A A . 10 VAL HG11 1 1
6 6860 1 1 11 VAL HG12 H -8.726 7.685 -27.224 1.00 . A A . 10 VAL HG12 1 1
6 6861 1 1 11 VAL HG13 H -9.916 7.458 -25.942 1.00 . A A . 10 VAL HG13 1 1
6 6862 1 1 11 VAL HG21 H -9.175 11.260 -25.265 1.00 . A A . 10 VAL HG21 1 1
6 6863 1 1 11 VAL HG22 H -8.427 11.028 -26.845 1.00 . A A . 10 VAL HG22 1 1
6 6864 1 1 11 VAL HG23 H -10.120 10.599 -26.599 1.00 . A A . 10 VAL HG23 1 1
6 6865 1 1 11 VAL N N -8.638 7.633 -23.841 1.00 . A A . 10 VAL N 1 1
6 6866 1 1 11 VAL O O -11.356 8.546 -24.441 1.00 . A A . 10 VAL O 1 1
6 6867 1 1 12 SER C C -12.295 12.187 -22.901 1.00 . A A . 11 SER C 1 1
6 6868 1 1 12 SER CA C -12.107 10.675 -22.832 1.00 . A A . 11 SER CA 1 1
6 6869 1 1 12 SER CB C -12.452 10.170 -21.429 1.00 . A A . 11 SER CB 1 1
6 6870 1 1 12 SER H H -9.995 10.837 -22.828 1.00 . A A . 11 SER H 1 1
6 6871 1 1 12 SER HA H -12.768 10.208 -23.546 1.00 . A A . 11 SER HA 1 1
6 6872 1 1 12 SER HB2 H -11.594 10.288 -20.785 1.00 . A A . 11 SER HB2 1 1
6 6873 1 1 12 SER HB3 H -13.279 10.744 -21.037 1.00 . A A . 11 SER HB3 1 1
6 6874 1 1 12 SER HG H -13.622 8.674 -20.946 1.00 . A A . 11 SER HG 1 1
6 6875 1 1 12 SER N N -10.740 10.305 -23.180 1.00 . A A . 11 SER N 1 1
6 6876 1 1 12 SER O O -13.213 12.737 -22.293 1.00 . A A . 11 SER O 1 1
6 6877 1 1 12 SER OG O -12.818 8.801 -21.456 1.00 . A A . 11 SER OG 1 1
6 6878 1 1 13 GLN C C -12.318 14.685 -25.014 1.00 . A A . 12 GLN C 1 1
6 6879 1 1 13 GLN CA C -11.487 14.302 -23.794 1.00 . A A . 12 GLN CA 1 1
6 6880 1 1 13 GLN CB C -10.080 14.890 -23.915 1.00 . A A . 12 GLN CB 1 1
6 6881 1 1 13 GLN CD C -8.127 13.369 -24.419 1.00 . A A . 12 GLN CD 1 1
6 6882 1 1 13 GLN CG C -9.235 14.230 -24.993 1.00 . A A . 12 GLN CG 1 1
6 6883 1 1 13 GLN H H -10.709 12.358 -24.106 1.00 . A A . 12 GLN H 1 1
6 6884 1 1 13 GLN HA H -11.960 14.703 -22.911 1.00 . A A . 12 GLN HA 1 1
6 6885 1 1 13 GLN HB2 H -10.162 15.942 -24.146 1.00 . A A . 12 GLN HB2 1 1
6 6886 1 1 13 GLN HB3 H -9.572 14.775 -22.969 1.00 . A A . 12 GLN HB3 1 1
6 6887 1 1 13 GLN HE21 H -7.113 13.495 -26.125 1.00 . A A . 12 GLN HE21 1 1
6 6888 1 1 13 GLN HE22 H -6.368 12.563 -24.875 1.00 . A A . 12 GLN HE22 1 1
6 6889 1 1 13 GLN HG2 H -9.873 13.607 -25.602 1.00 . A A . 12 GLN HG2 1 1
6 6890 1 1 13 GLN HG3 H -8.792 15.000 -25.607 1.00 . A A . 12 GLN HG3 1 1
6 6891 1 1 13 GLN N N -11.418 12.853 -23.646 1.00 . A A . 12 GLN N 1 1
6 6892 1 1 13 GLN NE2 N -7.098 13.116 -25.220 1.00 . A A . 12 GLN NE2 1 1
6 6893 1 1 13 GLN O O -12.109 14.162 -26.108 1.00 . A A . 12 GLN O 1 1
6 6894 1 1 13 GLN OE1 O -8.193 12.936 -23.268 1.00 . A A . 12 GLN OE1 1 1
6 6895 1 1 14 GLU C C -13.747 17.462 -26.347 1.00 . A A . 13 GLU C 1 1
6 6896 1 1 14 GLU CA C -14.125 16.052 -25.901 1.00 . A A . 13 GLU CA 1 1
6 6897 1 1 14 GLU CB C -15.591 16.020 -25.463 1.00 . A A . 13 GLU CB 1 1
6 6898 1 1 14 GLU CD C -17.728 14.690 -25.674 1.00 . A A . 13 GLU CD 1 1
6 6899 1 1 14 GLU CG C -16.218 14.638 -25.538 1.00 . A A . 13 GLU CG 1 1
6 6900 1 1 14 GLU H H -13.380 15.981 -23.921 1.00 . A A . 13 GLU H 1 1
6 6901 1 1 14 GLU HA H -13.993 15.378 -26.733 1.00 . A A . 13 GLU HA 1 1
6 6902 1 1 14 GLU HB2 H -15.657 16.369 -24.443 1.00 . A A . 13 GLU HB2 1 1
6 6903 1 1 14 GLU HB3 H -16.158 16.685 -26.098 1.00 . A A . 13 GLU HB3 1 1
6 6904 1 1 14 GLU HG2 H -15.813 14.119 -26.393 1.00 . A A . 13 GLU HG2 1 1
6 6905 1 1 14 GLU HG3 H -15.971 14.096 -24.637 1.00 . A A . 13 GLU HG3 1 1
6 6906 1 1 14 GLU N N -13.262 15.601 -24.817 1.00 . A A . 13 GLU N 1 1
6 6907 1 1 14 GLU O O -13.219 18.263 -25.575 1.00 . A A . 13 GLU O 1 1
6 6908 1 1 14 GLU OE1 O -18.215 14.919 -26.801 1.00 . A A . 13 GLU OE1 1 1
6 6909 1 1 14 GLU OE2 O -18.422 14.500 -24.654 1.00 . A A . 13 GLU OE2 1 1
6 6910 1 1 15 PRO C C -14.612 20.187 -27.636 1.00 . A A . 14 PRO C 1 1
6 6911 1 1 15 PRO CA C -13.720 19.086 -28.200 1.00 . A A . 14 PRO CA 1 1
6 6912 1 1 15 PRO CB C -13.994 18.888 -29.693 1.00 . A A . 14 PRO CB 1 1
6 6913 1 1 15 PRO CD C -14.652 16.867 -28.598 1.00 . A A . 14 PRO CD 1 1
6 6914 1 1 15 PRO CG C -14.980 17.773 -29.752 1.00 . A A . 14 PRO CG 1 1
6 6915 1 1 15 PRO HA H -12.684 19.354 -28.055 1.00 . A A . 14 PRO HA 1 1
6 6916 1 1 15 PRO HB2 H -14.400 19.799 -30.110 1.00 . A A . 14 PRO HB2 1 1
6 6917 1 1 15 PRO HB3 H -13.076 18.631 -30.200 1.00 . A A . 14 PRO HB3 1 1
6 6918 1 1 15 PRO HD2 H -15.552 16.430 -28.193 1.00 . A A . 14 PRO HD2 1 1
6 6919 1 1 15 PRO HD3 H -13.961 16.097 -28.908 1.00 . A A . 14 PRO HD3 1 1
6 6920 1 1 15 PRO HG2 H -15.982 18.163 -29.650 1.00 . A A . 14 PRO HG2 1 1
6 6921 1 1 15 PRO HG3 H -14.877 17.242 -30.687 1.00 . A A . 14 PRO HG3 1 1
6 6922 1 1 15 PRO N N -14.023 17.773 -27.622 1.00 . A A . 14 PRO N 1 1
6 6923 1 1 15 PRO O O -15.833 20.043 -27.579 1.00 . A A . 14 PRO O 1 1
6 6924 1 1 16 LYS C C -13.797 23.586 -26.373 1.00 . A A . 15 LYS C 1 1
6 6925 1 1 16 LYS CA C -14.731 22.415 -26.662 1.00 . A A . 15 LYS CA 1 1
6 6926 1 1 16 LYS CB C -15.451 21.995 -25.379 1.00 . A A . 15 LYS CB 1 1
6 6927 1 1 16 LYS CD C -17.648 22.718 -24.399 1.00 . A A . 15 LYS CD 1 1
6 6928 1 1 16 LYS CE C -18.630 23.321 -25.392 1.00 . A A . 15 LYS CE 1 1
6 6929 1 1 16 LYS CG C -16.218 23.125 -24.714 1.00 . A A . 15 LYS CG 1 1
6 6930 1 1 16 LYS H H -13.017 21.343 -27.291 1.00 . A A . 15 LYS H 1 1
6 6931 1 1 16 LYS HA H -15.464 22.726 -27.391 1.00 . A A . 15 LYS HA 1 1
6 6932 1 1 16 LYS HB2 H -16.148 21.204 -25.613 1.00 . A A . 15 LYS HB2 1 1
6 6933 1 1 16 LYS HB3 H -14.720 21.622 -24.676 1.00 . A A . 15 LYS HB3 1 1
6 6934 1 1 16 LYS HD2 H -17.725 21.642 -24.442 1.00 . A A . 15 LYS HD2 1 1
6 6935 1 1 16 LYS HD3 H -17.899 23.059 -23.405 1.00 . A A . 15 LYS HD3 1 1
6 6936 1 1 16 LYS HE2 H -18.167 23.348 -26.366 1.00 . A A . 15 LYS HE2 1 1
6 6937 1 1 16 LYS HE3 H -19.511 22.698 -25.429 1.00 . A A . 15 LYS HE3 1 1
6 6938 1 1 16 LYS HG2 H -15.721 23.393 -23.794 1.00 . A A . 15 LYS HG2 1 1
6 6939 1 1 16 LYS HG3 H -16.234 23.977 -25.379 1.00 . A A . 15 LYS HG3 1 1
6 6940 1 1 16 LYS HZ1 H -18.444 25.398 -25.511 1.00 . A A . 15 LYS HZ1 1 1
6 6941 1 1 16 LYS HZ2 H -18.906 24.838 -23.983 1.00 . A A . 15 LYS HZ2 1 1
6 6942 1 1 16 LYS HZ3 H -20.028 24.867 -25.248 1.00 . A A . 15 LYS HZ3 1 1
6 6943 1 1 16 LYS N N -13.994 21.288 -27.220 1.00 . A A . 15 LYS N 1 1
6 6944 1 1 16 LYS NZ N -19.030 24.703 -25.006 1.00 . A A . 15 LYS NZ 1 1
6 6945 1 1 16 LYS O O -13.751 24.557 -27.129 1.00 . A A . 15 LYS O 1 1
6 6946 1 1 17 LYS C C -12.791 25.906 -24.926 1.00 . A A . 16 LYS C 1 1
6 6947 1 1 17 LYS CA C -12.118 24.537 -24.889 1.00 . A A . 16 LYS CA 1 1
6 6948 1 1 17 LYS CB C -10.900 24.531 -25.815 1.00 . A A . 16 LYS CB 1 1
6 6949 1 1 17 LYS CD C -8.925 22.981 -25.724 1.00 . A A . 16 LYS CD 1 1
6 6950 1 1 17 LYS CE C -8.761 22.997 -24.212 1.00 . A A . 16 LYS CE 1 1
6 6951 1 1 17 LYS CG C -10.381 23.138 -26.128 1.00 . A A . 16 LYS CG 1 1
6 6952 1 1 17 LYS H H -13.135 22.689 -24.714 1.00 . A A . 16 LYS H 1 1
6 6953 1 1 17 LYS HA H -11.793 24.336 -23.880 1.00 . A A . 16 LYS HA 1 1
6 6954 1 1 17 LYS HB2 H -11.167 25.010 -26.746 1.00 . A A . 16 LYS HB2 1 1
6 6955 1 1 17 LYS HB3 H -10.104 25.092 -25.347 1.00 . A A . 16 LYS HB3 1 1
6 6956 1 1 17 LYS HD2 H -8.553 22.042 -26.105 1.00 . A A . 16 LYS HD2 1 1
6 6957 1 1 17 LYS HD3 H -8.353 23.795 -26.148 1.00 . A A . 16 LYS HD3 1 1
6 6958 1 1 17 LYS HE2 H -9.547 23.601 -23.784 1.00 . A A . 16 LYS HE2 1 1
6 6959 1 1 17 LYS HE3 H -8.844 21.985 -23.844 1.00 . A A . 16 LYS HE3 1 1
6 6960 1 1 17 LYS HG2 H -10.973 22.413 -25.589 1.00 . A A . 16 LYS HG2 1 1
6 6961 1 1 17 LYS HG3 H -10.472 22.960 -27.190 1.00 . A A . 16 LYS HG3 1 1
6 6962 1 1 17 LYS HZ1 H -7.340 23.508 -22.769 1.00 . A A . 16 LYS HZ1 1 1
6 6963 1 1 17 LYS HZ2 H -7.366 24.548 -24.103 1.00 . A A . 16 LYS HZ2 1 1
6 6964 1 1 17 LYS HZ3 H -6.673 23.011 -24.242 1.00 . A A . 16 LYS HZ3 1 1
6 6965 1 1 17 LYS N N -13.053 23.488 -25.277 1.00 . A A . 16 LYS N 1 1
6 6966 1 1 17 LYS NZ N -7.443 23.555 -23.802 1.00 . A A . 16 LYS NZ 1 1
6 6967 1 1 17 LYS O O -12.442 26.757 -25.744 1.00 . A A . 16 LYS O 1 1
6 6968 1 1 18 ASP C C -14.086 28.152 -22.708 1.00 . A A . 17 ASP C 1 1
6 6969 1 1 18 ASP CA C -14.473 27.377 -23.963 1.00 . A A . 17 ASP CA 1 1
6 6970 1 1 18 ASP CB C -15.983 27.133 -23.982 1.00 . A A . 17 ASP CB 1 1
6 6971 1 1 18 ASP CG C -16.464 26.389 -22.751 1.00 . A A . 17 ASP CG 1 1
6 6972 1 1 18 ASP H H -13.986 25.393 -23.408 1.00 . A A . 17 ASP H 1 1
6 6973 1 1 18 ASP HA H -14.202 27.962 -24.830 1.00 . A A . 17 ASP HA 1 1
6 6974 1 1 18 ASP HB2 H -16.494 28.083 -24.028 1.00 . A A . 17 ASP HB2 1 1
6 6975 1 1 18 ASP HB3 H -16.236 26.550 -24.855 1.00 . A A . 17 ASP HB3 1 1
6 6976 1 1 18 ASP N N -13.754 26.111 -24.034 1.00 . A A . 17 ASP N 1 1
6 6977 1 1 18 ASP O O -14.249 27.664 -21.589 1.00 . A A . 17 ASP O 1 1
6 6978 1 1 18 ASP OD1 O -15.857 25.352 -22.411 1.00 . A A . 17 ASP OD1 1 1
6 6979 1 1 18 ASP OD2 O -17.447 26.843 -22.130 1.00 . A A . 17 ASP OD2 1 1
6 6980 1 1 19 TYR C C -13.962 31.499 -21.751 1.00 . A A . 18 TYR C 1 1
6 6981 1 1 19 TYR CA C -13.158 30.203 -21.784 1.00 . A A . 18 TYR CA 1 1
6 6982 1 1 19 TYR CB C -11.665 30.519 -21.882 1.00 . A A . 18 TYR CB 1 1
6 6983 1 1 19 TYR CD1 C -11.110 28.056 -21.906 1.00 . A A . 18 TYR CD1 1 1
6 6984 1 1 19 TYR CD2 C -9.751 29.528 -23.197 1.00 . A A . 18 TYR CD2 1 1
6 6985 1 1 19 TYR CE1 C -10.346 26.981 -22.318 1.00 . A A . 18 TYR CE1 1 1
6 6986 1 1 19 TYR CE2 C -8.982 28.459 -23.616 1.00 . A A . 18 TYR CE2 1 1
6 6987 1 1 19 TYR CG C -10.826 29.346 -22.336 1.00 . A A . 18 TYR CG 1 1
6 6988 1 1 19 TYR CZ C -9.283 27.188 -23.173 1.00 . A A . 18 TYR CZ 1 1
6 6989 1 1 19 TYR H H -13.466 29.697 -23.815 1.00 . A A . 18 TYR H 1 1
6 6990 1 1 19 TYR HA H -13.341 29.656 -20.870 1.00 . A A . 18 TYR HA 1 1
6 6991 1 1 19 TYR HB2 H -11.519 31.323 -22.587 1.00 . A A . 18 TYR HB2 1 1
6 6992 1 1 19 TYR HB3 H -11.305 30.828 -20.912 1.00 . A A . 18 TYR HB3 1 1
6 6993 1 1 19 TYR HD1 H -11.943 27.897 -21.236 1.00 . A A . 18 TYR HD1 1 1
6 6994 1 1 19 TYR HD2 H -9.517 30.525 -23.542 1.00 . A A . 18 TYR HD2 1 1
6 6995 1 1 19 TYR HE1 H -10.581 25.986 -21.972 1.00 . A A . 18 TYR HE1 1 1
6 6996 1 1 19 TYR HE2 H -8.150 28.620 -24.285 1.00 . A A . 18 TYR HE2 1 1
6 6997 1 1 19 TYR HH H -8.036 26.361 -24.380 1.00 . A A . 18 TYR HH 1 1
6 6998 1 1 19 TYR N N -13.572 29.362 -22.900 1.00 . A A . 18 TYR N 1 1
6 6999 1 1 19 TYR O O -14.453 31.966 -22.780 1.00 . A A . 18 TYR O 1 1
6 7000 1 1 19 TYR OH O -8.521 26.120 -23.587 1.00 . A A . 18 TYR OH 1 1
6 7001 1 1 20 LEU C C -13.920 34.529 -20.550 1.00 . A A . 19 LEU C 1 1
6 7002 1 1 20 LEU CA C -14.837 33.320 -20.392 1.00 . A A . 19 LEU CA 1 1
6 7003 1 1 20 LEU CB C -15.509 33.351 -19.018 1.00 . A A . 19 LEU CB 1 1
6 7004 1 1 20 LEU CD1 C -17.550 33.984 -17.707 1.00 . A A . 19 LEU CD1 1 1
6 7005 1 1 20 LEU CD2 C -16.021 35.765 -18.571 1.00 . A A . 19 LEU CD2 1 1
6 7006 1 1 20 LEU CG C -16.617 34.390 -18.837 1.00 . A A . 19 LEU CG 1 1
6 7007 1 1 20 LEU H H -13.680 31.658 -19.778 1.00 . A A . 19 LEU H 1 1
6 7008 1 1 20 LEU HA H -15.598 33.357 -21.157 1.00 . A A . 19 LEU HA 1 1
6 7009 1 1 20 LEU HB2 H -15.937 32.377 -18.837 1.00 . A A . 19 LEU HB2 1 1
6 7010 1 1 20 LEU HB3 H -14.744 33.550 -18.281 1.00 . A A . 19 LEU HB3 1 1
6 7011 1 1 20 LEU HD11 H -18.450 34.577 -17.753 1.00 . A A . 19 LEU HD11 1 1
6 7012 1 1 20 LEU HD12 H -17.059 34.147 -16.759 1.00 . A A . 19 LEU HD12 1 1
6 7013 1 1 20 LEU HD13 H -17.801 32.938 -17.806 1.00 . A A . 19 LEU HD13 1 1
6 7014 1 1 20 LEU HD21 H -15.042 35.653 -18.127 1.00 . A A . 19 LEU HD21 1 1
6 7015 1 1 20 LEU HD22 H -16.663 36.310 -17.895 1.00 . A A . 19 LEU HD22 1 1
6 7016 1 1 20 LEU HD23 H -15.935 36.306 -19.502 1.00 . A A . 19 LEU HD23 1 1
6 7017 1 1 20 LEU HG H -17.200 34.448 -19.746 1.00 . A A . 19 LEU HG 1 1
6 7018 1 1 20 LEU N N -14.093 32.076 -20.561 1.00 . A A . 19 LEU N 1 1
6 7019 1 1 20 LEU O O -12.827 34.571 -19.985 1.00 . A A . 19 LEU O 1 1
6 7020 1 1 21 VAL C C -13.110 37.323 -20.236 1.00 . A A . 20 VAL C 1 1
6 7021 1 1 21 VAL CA C -13.596 36.724 -21.551 1.00 . A A . 20 VAL CA 1 1
6 7022 1 1 21 VAL CB C -14.418 37.782 -22.311 1.00 . A A . 20 VAL CB 1 1
6 7023 1 1 21 VAL CG1 C -13.605 39.054 -22.501 1.00 . A A . 20 VAL CG1 1 1
6 7024 1 1 21 VAL CG2 C -14.883 37.232 -23.651 1.00 . A A . 20 VAL CG2 1 1
6 7025 1 1 21 VAL H H -15.253 35.421 -21.744 1.00 . A A . 20 VAL H 1 1
6 7026 1 1 21 VAL HA H -12.740 36.462 -22.154 1.00 . A A . 20 VAL HA 1 1
6 7027 1 1 21 VAL HB H -15.290 38.023 -21.722 1.00 . A A . 20 VAL HB 1 1
6 7028 1 1 21 VAL HG11 H -12.603 38.798 -22.812 1.00 . A A . 20 VAL HG11 1 1
6 7029 1 1 21 VAL HG12 H -14.072 39.670 -23.255 1.00 . A A . 20 VAL HG12 1 1
6 7030 1 1 21 VAL HG13 H -13.564 39.596 -21.568 1.00 . A A . 20 VAL HG13 1 1
6 7031 1 1 21 VAL HG21 H -14.235 37.596 -24.435 1.00 . A A . 20 VAL HG21 1 1
6 7032 1 1 21 VAL HG22 H -14.850 36.153 -23.628 1.00 . A A . 20 VAL HG22 1 1
6 7033 1 1 21 VAL HG23 H -15.896 37.557 -23.842 1.00 . A A . 20 VAL HG23 1 1
6 7034 1 1 21 VAL N N -14.374 35.512 -21.321 1.00 . A A . 20 VAL N 1 1
6 7035 1 1 21 VAL O O -13.900 37.577 -19.327 1.00 . A A . 20 VAL O 1 1
6 7036 1 1 22 GLY C C -10.717 37.054 -17.981 1.00 . A A . 21 GLY C 1 1
6 7037 1 1 22 GLY CA C -11.233 38.115 -18.933 1.00 . A A . 21 GLY CA 1 1
6 7038 1 1 22 GLY H H -11.221 37.325 -20.897 1.00 . A A . 21 GLY H 1 1
6 7039 1 1 22 GLY HA2 H -10.417 38.767 -19.205 1.00 . A A . 21 GLY HA2 1 1
6 7040 1 1 22 GLY HA3 H -11.993 38.695 -18.429 1.00 . A A . 21 GLY HA3 1 1
6 7041 1 1 22 GLY N N -11.803 37.547 -20.141 1.00 . A A . 21 GLY N 1 1
6 7042 1 1 22 GLY O O -9.862 37.329 -17.139 1.00 . A A . 21 GLY O 1 1
6 7043 1 1 23 ASP C C -9.816 33.840 -17.972 1.00 . A A . 22 ASP C 1 1
6 7044 1 1 23 ASP CA C -10.825 34.733 -17.257 1.00 . A A . 22 ASP CA 1 1
6 7045 1 1 23 ASP CB C -12.041 33.910 -16.829 1.00 . A A . 22 ASP CB 1 1
6 7046 1 1 23 ASP CG C -12.021 33.572 -15.351 1.00 . A A . 22 ASP CG 1 1
6 7047 1 1 23 ASP H H -11.916 35.682 -18.803 1.00 . A A . 22 ASP H 1 1
6 7048 1 1 23 ASP HA H -10.358 35.151 -16.378 1.00 . A A . 22 ASP HA 1 1
6 7049 1 1 23 ASP HB2 H -12.940 34.471 -17.038 1.00 . A A . 22 ASP HB2 1 1
6 7050 1 1 23 ASP HB3 H -12.059 32.987 -17.391 1.00 . A A . 22 ASP HB3 1 1
6 7051 1 1 23 ASP N N -11.238 35.839 -18.113 1.00 . A A . 22 ASP N 1 1
6 7052 1 1 23 ASP O O -8.705 33.628 -17.486 1.00 . A A . 22 ASP O 1 1
6 7053 1 1 23 ASP OD1 O -10.914 33.429 -14.790 1.00 . A A . 22 ASP OD1 1 1
6 7054 1 1 23 ASP OD2 O -13.111 33.451 -14.756 1.00 . A A . 22 ASP OD2 1 1
6 7055 1 1 24 SER C C -9.053 31.150 -19.152 1.00 . A A . 23 SER C 1 1
6 7056 1 1 24 SER CA C -9.344 32.443 -19.909 1.00 . A A . 23 SER CA 1 1
6 7057 1 1 24 SER CB C -8.033 33.157 -20.244 1.00 . A A . 23 SER CB 1 1
6 7058 1 1 24 SER H H -11.110 33.523 -19.464 1.00 . A A . 23 SER H 1 1
6 7059 1 1 24 SER HA H -9.857 32.200 -20.827 1.00 . A A . 23 SER HA 1 1
6 7060 1 1 24 SER HB2 H -7.301 32.937 -19.482 1.00 . A A . 23 SER HB2 1 1
6 7061 1 1 24 SER HB3 H -7.672 32.809 -21.201 1.00 . A A . 23 SER HB3 1 1
6 7062 1 1 24 SER HG H -8.682 34.785 -21.119 1.00 . A A . 23 SER HG 1 1
6 7063 1 1 24 SER N N -10.212 33.317 -19.129 1.00 . A A . 23 SER N 1 1
6 7064 1 1 24 SER O O -9.058 31.124 -17.920 1.00 . A A . 23 SER O 1 1
6 7065 1 1 24 SER OG O -8.219 34.560 -20.308 1.00 . A A . 23 SER OG 1 1
6 7066 1 1 25 LEU C C -9.671 28.304 -18.437 1.00 . A A . 24 LEU C 1 1
6 7067 1 1 25 LEU CA C -8.506 28.783 -19.297 1.00 . A A . 24 LEU CA 1 1
6 7068 1 1 25 LEU CB C -7.234 28.866 -18.452 1.00 . A A . 24 LEU CB 1 1
6 7069 1 1 25 LEU CD1 C -5.793 30.554 -19.617 1.00 . A A . 24 LEU CD1 1 1
6 7070 1 1 25 LEU CD2 C -4.737 28.649 -18.388 1.00 . A A . 24 LEU CD2 1 1
6 7071 1 1 25 LEU CG C -5.931 29.092 -19.220 1.00 . A A . 24 LEU CG 1 1
6 7072 1 1 25 LEU H H -8.810 30.163 -20.872 1.00 . A A . 24 LEU H 1 1
6 7073 1 1 25 LEU HA H -8.351 28.076 -20.098 1.00 . A A . 24 LEU HA 1 1
6 7074 1 1 25 LEU HB2 H -7.353 29.681 -17.755 1.00 . A A . 24 LEU HB2 1 1
6 7075 1 1 25 LEU HB3 H -7.140 27.938 -17.906 1.00 . A A . 24 LEU HB3 1 1
6 7076 1 1 25 LEU HD11 H -6.176 30.693 -20.617 1.00 . A A . 24 LEU HD11 1 1
6 7077 1 1 25 LEU HD12 H -4.752 30.838 -19.588 1.00 . A A . 24 LEU HD12 1 1
6 7078 1 1 25 LEU HD13 H -6.353 31.169 -18.927 1.00 . A A . 24 LEU HD13 1 1
6 7079 1 1 25 LEU HD21 H -4.249 29.515 -17.969 1.00 . A A . 24 LEU HD21 1 1
6 7080 1 1 25 LEU HD22 H -4.042 28.111 -19.016 1.00 . A A . 24 LEU HD22 1 1
6 7081 1 1 25 LEU HD23 H -5.075 28.003 -17.590 1.00 . A A . 24 LEU HD23 1 1
6 7082 1 1 25 LEU HG H -5.948 28.501 -20.126 1.00 . A A . 24 LEU HG 1 1
6 7083 1 1 25 LEU N N -8.800 30.080 -19.896 1.00 . A A . 24 LEU N 1 1
6 7084 1 1 25 LEU O O -9.898 28.816 -17.341 1.00 . A A . 24 LEU O 1 1
6 7085 1 1 26 ASP C C -12.011 25.460 -18.850 1.00 . A A . 25 ASP C 1 1
6 7086 1 1 26 ASP CA C -11.546 26.767 -18.217 1.00 . A A . 25 ASP CA 1 1
6 7087 1 1 26 ASP CB C -12.696 27.775 -18.192 1.00 . A A . 25 ASP CB 1 1
6 7088 1 1 26 ASP CG C -13.229 28.012 -16.793 1.00 . A A . 25 ASP CG 1 1
6 7089 1 1 26 ASP H H -10.175 26.951 -19.820 1.00 . A A . 25 ASP H 1 1
6 7090 1 1 26 ASP HA H -11.231 26.570 -17.203 1.00 . A A . 25 ASP HA 1 1
6 7091 1 1 26 ASP HB2 H -12.349 28.718 -18.589 1.00 . A A . 25 ASP HB2 1 1
6 7092 1 1 26 ASP HB3 H -13.503 27.405 -18.808 1.00 . A A . 25 ASP HB3 1 1
6 7093 1 1 26 ASP N N -10.406 27.318 -18.940 1.00 . A A . 25 ASP N 1 1
6 7094 1 1 26 ASP O O -13.188 25.105 -18.773 1.00 . A A . 25 ASP O 1 1
6 7095 1 1 26 ASP OD1 O -13.110 27.097 -15.950 1.00 . A A . 25 ASP OD1 1 1
6 7096 1 1 26 ASP OD2 O -13.763 29.111 -16.540 1.00 . A A . 25 ASP OD2 1 1
6 7097 1 1 27 LEU C C -11.984 22.489 -19.128 1.00 . A A . 26 LEU C 1 1
6 7098 1 1 27 LEU CA C -11.396 23.481 -20.127 1.00 . A A . 26 LEU CA 1 1
6 7099 1 1 27 LEU CB C -10.141 22.889 -20.771 1.00 . A A . 26 LEU CB 1 1
6 7100 1 1 27 LEU CD1 C -11.063 21.464 -22.616 1.00 . A A . 26 LEU CD1 1 1
6 7101 1 1 27 LEU CD2 C -8.900 20.846 -21.524 1.00 . A A . 26 LEU CD2 1 1
6 7102 1 1 27 LEU CG C -10.273 21.467 -21.316 1.00 . A A . 26 LEU CG 1 1
6 7103 1 1 27 LEU H H -10.161 25.083 -19.507 1.00 . A A . 26 LEU H 1 1
6 7104 1 1 27 LEU HA H -12.129 23.675 -20.896 1.00 . A A . 26 LEU HA 1 1
6 7105 1 1 27 LEU HB2 H -9.856 23.532 -21.590 1.00 . A A . 26 LEU HB2 1 1
6 7106 1 1 27 LEU HB3 H -9.358 22.888 -20.027 1.00 . A A . 26 LEU HB3 1 1
6 7107 1 1 27 LEU HD11 H -10.638 20.741 -23.294 1.00 . A A . 26 LEU HD11 1 1
6 7108 1 1 27 LEU HD12 H -11.022 22.446 -23.064 1.00 . A A . 26 LEU HD12 1 1
6 7109 1 1 27 LEU HD13 H -12.092 21.206 -22.411 1.00 . A A . 26 LEU HD13 1 1
6 7110 1 1 27 LEU HD21 H -8.138 21.591 -21.352 1.00 . A A . 26 LEU HD21 1 1
6 7111 1 1 27 LEU HD22 H -8.822 20.476 -22.536 1.00 . A A . 26 LEU HD22 1 1
6 7112 1 1 27 LEU HD23 H -8.766 20.027 -20.831 1.00 . A A . 26 LEU HD23 1 1
6 7113 1 1 27 LEU HG H -10.810 20.862 -20.599 1.00 . A A . 26 LEU HG 1 1
6 7114 1 1 27 LEU N N -11.081 24.749 -19.478 1.00 . A A . 26 LEU N 1 1
6 7115 1 1 27 LEU O O -11.343 22.136 -18.138 1.00 . A A . 26 LEU O 1 1
6 7116 1 1 28 SER C C -14.333 19.860 -19.297 1.00 . A A . 27 SER C 1 1
6 7117 1 1 28 SER CA C -13.882 21.093 -18.518 1.00 . A A . 27 SER CA 1 1
6 7118 1 1 28 SER CB C -15.087 21.754 -17.846 1.00 . A A . 27 SER CB 1 1
6 7119 1 1 28 SER H H -13.667 22.361 -20.200 1.00 . A A . 27 SER H 1 1
6 7120 1 1 28 SER HA H -13.180 20.786 -17.758 1.00 . A A . 27 SER HA 1 1
6 7121 1 1 28 SER HB2 H -15.120 22.798 -18.119 1.00 . A A . 27 SER HB2 1 1
6 7122 1 1 28 SER HB3 H -15.993 21.266 -18.177 1.00 . A A . 27 SER HB3 1 1
6 7123 1 1 28 SER HG H -14.299 22.221 -16.115 1.00 . A A . 27 SER HG 1 1
6 7124 1 1 28 SER N N -13.207 22.042 -19.395 1.00 . A A . 27 SER N 1 1
6 7125 1 1 28 SER O O -14.851 18.904 -18.721 1.00 . A A . 27 SER O 1 1
6 7126 1 1 28 SER OG O -15.003 21.653 -16.435 1.00 . A A . 27 SER OG 1 1
6 7127 1 1 29 GLU C C -13.295 17.969 -21.894 1.00 . A A . 28 GLU C 1 1
6 7128 1 1 29 GLU CA C -14.517 18.778 -21.469 1.00 . A A . 28 GLU CA 1 1
6 7129 1 1 29 GLU CB C -15.258 19.291 -22.705 1.00 . A A . 28 GLU CB 1 1
6 7130 1 1 29 GLU CD C -16.189 21.515 -21.952 1.00 . A A . 28 GLU CD 1 1
6 7131 1 1 29 GLU CG C -16.506 20.095 -22.378 1.00 . A A . 28 GLU CG 1 1
6 7132 1 1 29 GLU H H -13.713 20.682 -21.012 1.00 . A A . 28 GLU H 1 1
6 7133 1 1 29 GLU HA H -15.178 18.138 -20.904 1.00 . A A . 28 GLU HA 1 1
6 7134 1 1 29 GLU HB2 H -14.590 19.918 -23.276 1.00 . A A . 28 GLU HB2 1 1
6 7135 1 1 29 GLU HB3 H -15.550 18.446 -23.312 1.00 . A A . 28 GLU HB3 1 1
6 7136 1 1 29 GLU HG2 H -17.136 20.130 -23.253 1.00 . A A . 28 GLU HG2 1 1
6 7137 1 1 29 GLU HG3 H -17.034 19.603 -21.574 1.00 . A A . 28 GLU HG3 1 1
6 7138 1 1 29 GLU N N -14.131 19.892 -20.611 1.00 . A A . 28 GLU N 1 1
6 7139 1 1 29 GLU O O -13.415 16.826 -22.333 1.00 . A A . 28 GLU O 1 1
6 7140 1 1 29 GLU OE1 O -15.038 21.953 -22.159 1.00 . A A . 28 GLU OE1 1 1
6 7141 1 1 29 GLU OE2 O -17.091 22.188 -21.411 1.00 . A A . 28 GLU OE2 1 1
6 7142 1 1 30 GLY C C -10.289 17.108 -20.990 1.00 . A A . 29 GLY C 1 1
6 7143 1 1 30 GLY CA C -10.890 17.896 -22.137 1.00 . A A . 29 GLY CA 1 1
6 7144 1 1 30 GLY H H -12.083 19.486 -21.406 1.00 . A A . 29 GLY H 1 1
6 7145 1 1 30 GLY HA2 H -11.099 17.222 -22.954 1.00 . A A . 29 GLY HA2 1 1
6 7146 1 1 30 GLY HA3 H -10.172 18.633 -22.466 1.00 . A A . 29 GLY HA3 1 1
6 7147 1 1 30 GLY N N -12.118 18.573 -21.762 1.00 . A A . 29 GLY N 1 1
6 7148 1 1 30 GLY O O -9.228 17.459 -20.475 1.00 . A A . 29 GLY O 1 1
6 7149 1 1 31 ARG C C -10.060 13.832 -20.006 1.00 . A A . 30 ARG C 1 1
6 7150 1 1 31 ARG CA C -10.499 15.200 -19.493 1.00 . A A . 30 ARG CA 1 1
6 7151 1 1 31 ARG CB C -11.596 15.034 -18.440 1.00 . A A . 30 ARG CB 1 1
6 7152 1 1 31 ARG CD C -14.063 14.555 -18.454 1.00 . A A . 30 ARG CD 1 1
6 7153 1 1 31 ARG CG C -12.682 14.050 -18.843 1.00 . A A . 30 ARG CG 1 1
6 7154 1 1 31 ARG CZ C -15.638 13.426 -19.968 1.00 . A A . 30 ARG CZ 1 1
6 7155 1 1 31 ARG H H -11.810 15.810 -21.038 1.00 . A A . 30 ARG H 1 1
6 7156 1 1 31 ARG HA H -9.650 15.691 -19.041 1.00 . A A . 30 ARG HA 1 1
6 7157 1 1 31 ARG HB2 H -11.148 14.685 -17.522 1.00 . A A . 30 ARG HB2 1 1
6 7158 1 1 31 ARG HB3 H -12.058 15.994 -18.265 1.00 . A A . 30 ARG HB3 1 1
6 7159 1 1 31 ARG HD2 H -14.072 14.757 -17.394 1.00 . A A . 30 ARG HD2 1 1
6 7160 1 1 31 ARG HD3 H -14.264 15.467 -18.996 1.00 . A A . 30 ARG HD3 1 1
6 7161 1 1 31 ARG HE H -15.429 13.015 -18.028 1.00 . A A . 30 ARG HE 1 1
6 7162 1 1 31 ARG HG2 H -12.650 13.911 -19.914 1.00 . A A . 30 ARG HG2 1 1
6 7163 1 1 31 ARG HG3 H -12.501 13.107 -18.350 1.00 . A A . 30 ARG HG3 1 1
6 7164 1 1 31 ARG HH11 H -14.509 14.862 -20.832 1.00 . A A . 30 ARG HH11 1 1
6 7165 1 1 31 ARG HH12 H -15.622 14.059 -21.888 1.00 . A A . 30 ARG HH12 1 1
6 7166 1 1 31 ARG HH21 H -16.900 11.950 -19.409 1.00 . A A . 30 ARG HH21 1 1
6 7167 1 1 31 ARG HH22 H -16.983 12.403 -21.077 1.00 . A A . 30 ARG HH22 1 1
6 7168 1 1 31 ARG N N -10.970 16.039 -20.588 1.00 . A A . 30 ARG N 1 1
6 7169 1 1 31 ARG NE N -15.108 13.581 -18.760 1.00 . A A . 30 ARG NE 1 1
6 7170 1 1 31 ARG NH1 N -15.223 14.178 -20.979 1.00 . A A . 30 ARG NH1 1 1
6 7171 1 1 31 ARG NH2 N -16.585 12.518 -20.168 1.00 . A A . 30 ARG NH2 1 1
6 7172 1 1 31 ARG O O -10.607 13.319 -20.982 1.00 . A A . 30 ARG O 1 1
6 7173 1 1 32 PHE C C -8.628 10.957 -18.567 1.00 . A A . 31 PHE C 1 1
6 7174 1 1 32 PHE CA C -8.555 11.939 -19.732 1.00 . A A . 31 PHE CA 1 1
6 7175 1 1 32 PHE CB C -7.110 12.060 -20.221 1.00 . A A . 31 PHE CB 1 1
6 7176 1 1 32 PHE CD1 C -6.249 14.351 -19.667 1.00 . A A . 31 PHE CD1 1 1
6 7177 1 1 32 PHE CD2 C -5.511 12.512 -18.341 1.00 . A A . 31 PHE CD2 1 1
6 7178 1 1 32 PHE CE1 C -5.479 15.211 -18.908 1.00 . A A . 31 PHE CE1 1 1
6 7179 1 1 32 PHE CE2 C -4.739 13.368 -17.578 1.00 . A A . 31 PHE CE2 1 1
6 7180 1 1 32 PHE CG C -6.273 12.993 -19.393 1.00 . A A . 31 PHE CG 1 1
6 7181 1 1 32 PHE CZ C -4.724 14.719 -17.861 1.00 . A A . 31 PHE CZ 1 1
6 7182 1 1 32 PHE H H -8.672 13.706 -18.572 1.00 . A A . 31 PHE H 1 1
6 7183 1 1 32 PHE HA H -9.169 11.569 -20.538 1.00 . A A . 31 PHE HA 1 1
6 7184 1 1 32 PHE HB2 H -6.645 11.086 -20.194 1.00 . A A . 31 PHE HB2 1 1
6 7185 1 1 32 PHE HB3 H -7.111 12.426 -21.237 1.00 . A A . 31 PHE HB3 1 1
6 7186 1 1 32 PHE HD1 H -6.839 14.737 -20.485 1.00 . A A . 31 PHE HD1 1 1
6 7187 1 1 32 PHE HD2 H -5.522 11.454 -18.119 1.00 . A A . 31 PHE HD2 1 1
6 7188 1 1 32 PHE HE1 H -5.469 16.268 -19.131 1.00 . A A . 31 PHE HE1 1 1
6 7189 1 1 32 PHE HE2 H -4.150 12.979 -16.760 1.00 . A A . 31 PHE HE2 1 1
6 7190 1 1 32 PHE HZ H -4.121 15.389 -17.266 1.00 . A A . 31 PHE HZ 1 1
6 7191 1 1 32 PHE N N -9.068 13.247 -19.342 1.00 . A A . 31 PHE N 1 1
6 7192 1 1 32 PHE O O -8.520 11.346 -17.405 1.00 . A A . 31 PHE O 1 1
6 7193 1 1 33 ALA C C -7.645 7.777 -17.858 1.00 . A A . 32 ALA C 1 1
6 7194 1 1 33 ALA CA C -8.901 8.641 -17.869 1.00 . A A . 32 ALA CA 1 1
6 7195 1 1 33 ALA CB C -10.135 7.781 -18.097 1.00 . A A . 32 ALA CB 1 1
6 7196 1 1 33 ALA H H -8.893 9.432 -19.832 1.00 . A A . 32 ALA H 1 1
6 7197 1 1 33 ALA HA H -9.002 9.124 -16.908 1.00 . A A . 32 ALA HA 1 1
6 7198 1 1 33 ALA HB1 H -9.885 6.963 -18.757 1.00 . A A . 32 ALA HB1 1 1
6 7199 1 1 33 ALA HB2 H -10.480 7.389 -17.152 1.00 . A A . 32 ALA HB2 1 1
6 7200 1 1 33 ALA HB3 H -10.914 8.380 -18.545 1.00 . A A . 32 ALA HB3 1 1
6 7201 1 1 33 ALA N N -8.814 9.680 -18.888 1.00 . A A . 32 ALA N 1 1
6 7202 1 1 33 ALA O O -7.175 7.334 -18.906 1.00 . A A . 32 ALA O 1 1
6 7203 1 1 34 VAL C C -6.166 5.513 -15.636 1.00 . A A . 33 VAL C 1 1
6 7204 1 1 34 VAL CA C -5.904 6.728 -16.519 1.00 . A A . 33 VAL CA 1 1
6 7205 1 1 34 VAL CB C -4.745 7.544 -15.919 1.00 . A A . 33 VAL CB 1 1
6 7206 1 1 34 VAL CG1 C -5.037 7.901 -14.469 1.00 . A A . 33 VAL CG1 1 1
6 7207 1 1 34 VAL CG2 C -3.436 6.777 -16.035 1.00 . A A . 33 VAL CG2 1 1
6 7208 1 1 34 VAL H H -7.527 7.920 -15.867 1.00 . A A . 33 VAL H 1 1
6 7209 1 1 34 VAL HA H -5.607 6.389 -17.501 1.00 . A A . 33 VAL HA 1 1
6 7210 1 1 34 VAL HB H -4.649 8.463 -16.480 1.00 . A A . 33 VAL HB 1 1
6 7211 1 1 34 VAL HG11 H -4.785 8.937 -14.296 1.00 . A A . 33 VAL HG11 1 1
6 7212 1 1 34 VAL HG12 H -6.086 7.744 -14.264 1.00 . A A . 33 VAL HG12 1 1
6 7213 1 1 34 VAL HG13 H -4.445 7.274 -13.818 1.00 . A A . 33 VAL HG13 1 1
6 7214 1 1 34 VAL HG21 H -2.980 6.692 -15.059 1.00 . A A . 33 VAL HG21 1 1
6 7215 1 1 34 VAL HG22 H -3.633 5.790 -16.427 1.00 . A A . 33 VAL HG22 1 1
6 7216 1 1 34 VAL HG23 H -2.767 7.303 -16.700 1.00 . A A . 33 VAL HG23 1 1
6 7217 1 1 34 VAL N N -7.106 7.540 -16.667 1.00 . A A . 33 VAL N 1 1
6 7218 1 1 34 VAL O O -6.861 5.607 -14.625 1.00 . A A . 33 VAL O 1 1
6 7219 1 1 35 ALA C C -4.527 2.817 -14.455 1.00 . A A . 34 ALA C 1 1
6 7220 1 1 35 ALA CA C -5.776 3.140 -15.267 1.00 . A A . 34 ALA CA 1 1
6 7221 1 1 35 ALA CB C -6.113 1.988 -16.202 1.00 . A A . 34 ALA CB 1 1
6 7222 1 1 35 ALA H H -5.062 4.362 -16.840 1.00 . A A . 34 ALA H 1 1
6 7223 1 1 35 ALA HA H -6.608 3.276 -14.590 1.00 . A A . 34 ALA HA 1 1
6 7224 1 1 35 ALA HB1 H -5.280 1.811 -16.868 1.00 . A A . 34 ALA HB1 1 1
6 7225 1 1 35 ALA HB2 H -6.306 1.098 -15.622 1.00 . A A . 34 ALA HB2 1 1
6 7226 1 1 35 ALA HB3 H -6.989 2.239 -16.781 1.00 . A A . 34 ALA HB3 1 1
6 7227 1 1 35 ALA N N -5.605 4.373 -16.025 1.00 . A A . 34 ALA N 1 1
6 7228 1 1 35 ALA O O -3.444 2.631 -15.011 1.00 . A A . 34 ALA O 1 1
6 7229 1 1 36 TYR C C -3.264 0.958 -12.236 1.00 . A A . 35 TYR C 1 1
6 7230 1 1 36 TYR CA C -3.567 2.454 -12.248 1.00 . A A . 35 TYR CA 1 1
6 7231 1 1 36 TYR CB C -3.875 2.935 -10.830 1.00 . A A . 35 TYR CB 1 1
6 7232 1 1 36 TYR CD1 C -2.492 5.005 -10.402 1.00 . A A . 35 TYR CD1 1 1
6 7233 1 1 36 TYR CD2 C -4.837 5.268 -10.738 1.00 . A A . 35 TYR CD2 1 1
6 7234 1 1 36 TYR CE1 C -2.358 6.370 -10.240 1.00 . A A . 35 TYR CE1 1 1
6 7235 1 1 36 TYR CE2 C -4.712 6.634 -10.579 1.00 . A A . 35 TYR CE2 1 1
6 7236 1 1 36 TYR CG C -3.732 4.430 -10.653 1.00 . A A . 35 TYR CG 1 1
6 7237 1 1 36 TYR CZ C -3.470 7.181 -10.329 1.00 . A A . 35 TYR CZ 1 1
6 7238 1 1 36 TYR H H -5.571 2.909 -12.753 1.00 . A A . 35 TYR H 1 1
6 7239 1 1 36 TYR HA H -2.700 2.982 -12.617 1.00 . A A . 35 TYR HA 1 1
6 7240 1 1 36 TYR HB2 H -4.889 2.668 -10.578 1.00 . A A . 35 TYR HB2 1 1
6 7241 1 1 36 TYR HB3 H -3.199 2.453 -10.139 1.00 . A A . 35 TYR HB3 1 1
6 7242 1 1 36 TYR HD1 H -1.623 4.367 -10.334 1.00 . A A . 35 TYR HD1 1 1
6 7243 1 1 36 TYR HD2 H -5.809 4.837 -10.934 1.00 . A A . 35 TYR HD2 1 1
6 7244 1 1 36 TYR HE1 H -1.385 6.798 -10.045 1.00 . A A . 35 TYR HE1 1 1
6 7245 1 1 36 TYR HE2 H -5.583 7.270 -10.648 1.00 . A A . 35 TYR HE2 1 1
6 7246 1 1 36 TYR HH H -3.665 8.988 -10.954 1.00 . A A . 35 TYR HH 1 1
6 7247 1 1 36 TYR N N -4.684 2.751 -13.137 1.00 . A A . 35 TYR N 1 1
6 7248 1 1 36 TYR O O -4.155 0.132 -12.432 1.00 . A A . 35 TYR O 1 1
6 7249 1 1 36 TYR OH O -3.340 8.541 -10.169 1.00 . A A . 35 TYR OH 1 1
6 7250 1 1 37 SER C C -2.217 -1.508 -10.791 1.00 . A A . 36 SER C 1 1
6 7251 1 1 37 SER CA C -1.577 -0.776 -11.967 1.00 . A A . 36 SER CA 1 1
6 7252 1 1 37 SER CB C -0.053 -0.867 -11.870 1.00 . A A . 36 SER CB 1 1
6 7253 1 1 37 SER H H -1.336 1.324 -11.854 1.00 . A A . 36 SER H 1 1
6 7254 1 1 37 SER HA H -1.900 -1.244 -12.885 1.00 . A A . 36 SER HA 1 1
6 7255 1 1 37 SER HB2 H 0.231 -1.013 -10.840 1.00 . A A . 36 SER HB2 1 1
6 7256 1 1 37 SER HB3 H 0.293 -1.702 -12.462 1.00 . A A . 36 SER HB3 1 1
6 7257 1 1 37 SER HG H 0.970 0.784 -11.618 1.00 . A A . 36 SER HG 1 1
6 7258 1 1 37 SER N N -2.000 0.619 -12.003 1.00 . A A . 36 SER N 1 1
6 7259 1 1 37 SER O O -2.212 -2.736 -10.733 1.00 . A A . 36 SER O 1 1
6 7260 1 1 37 SER OG O 0.559 0.318 -12.350 1.00 . A A . 36 SER OG 1 1
6 7261 1 1 38 ASN C C -4.916 -1.450 -8.893 1.00 . A A . 37 ASN C 1 1
6 7262 1 1 38 ASN CA C -3.411 -1.316 -8.678 1.00 . A A . 37 ASN CA 1 1
6 7263 1 1 38 ASN CB C -3.136 -0.451 -7.447 1.00 . A A . 37 ASN CB 1 1
6 7264 1 1 38 ASN CG C -3.043 -1.270 -6.174 1.00 . A A . 37 ASN CG 1 1
6 7265 1 1 38 ASN H H -2.740 0.233 -9.956 1.00 . A A . 37 ASN H 1 1
6 7266 1 1 38 ASN HA H -2.993 -2.298 -8.518 1.00 . A A . 37 ASN HA 1 1
6 7267 1 1 38 ASN HB2 H -2.200 0.072 -7.584 1.00 . A A . 37 ASN HB2 1 1
6 7268 1 1 38 ASN HB3 H -3.932 0.269 -7.334 1.00 . A A . 37 ASN HB3 1 1
6 7269 1 1 38 ASN HD21 H -1.418 -0.268 -5.618 1.00 . A A . 37 ASN HD21 1 1
6 7270 1 1 38 ASN HD22 H -1.952 -1.497 -4.528 1.00 . A A . 37 ASN HD22 1 1
6 7271 1 1 38 ASN N N -2.768 -0.742 -9.854 1.00 . A A . 37 ASN N 1 1
6 7272 1 1 38 ASN ND2 N -2.036 -0.982 -5.358 1.00 . A A . 37 ASN ND2 1 1
6 7273 1 1 38 ASN O O -5.689 -1.491 -7.935 1.00 . A A . 37 ASN O 1 1
6 7274 1 1 38 ASN OD1 O -3.868 -2.150 -5.928 1.00 . A A . 37 ASN OD1 1 1
6 7275 1 1 39 ASP C C -7.524 -0.432 -10.026 1.00 . A A . 38 ASP C 1 1
6 7276 1 1 39 ASP CA C -6.736 -1.650 -10.496 1.00 . A A . 38 ASP CA 1 1
6 7277 1 1 39 ASP CB C -7.317 -2.920 -9.873 1.00 . A A . 38 ASP CB 1 1
6 7278 1 1 39 ASP CG C -8.564 -3.399 -10.590 1.00 . A A . 38 ASP CG 1 1
6 7279 1 1 39 ASP H H -4.660 -1.481 -10.875 1.00 . A A . 38 ASP H 1 1
6 7280 1 1 39 ASP HA H -6.812 -1.720 -11.571 1.00 . A A . 38 ASP HA 1 1
6 7281 1 1 39 ASP HB2 H -6.576 -3.706 -9.916 1.00 . A A . 38 ASP HB2 1 1
6 7282 1 1 39 ASP HB3 H -7.569 -2.724 -8.841 1.00 . A A . 38 ASP HB3 1 1
6 7283 1 1 39 ASP N N -5.324 -1.519 -10.155 1.00 . A A . 38 ASP N 1 1
6 7284 1 1 39 ASP O O -8.346 -0.524 -9.114 1.00 . A A . 38 ASP O 1 1
6 7285 1 1 39 ASP OD1 O -9.155 -2.601 -11.348 1.00 . A A . 38 ASP OD1 1 1
6 7286 1 1 39 ASP OD2 O -8.950 -4.570 -10.393 1.00 . A A . 38 ASP OD2 1 1
6 7287 1 1 40 THR C C -8.088 2.867 -11.510 1.00 . A A . 39 THR C 1 1
6 7288 1 1 40 THR CA C -7.951 1.949 -10.301 1.00 . A A . 39 THR CA 1 1
6 7289 1 1 40 THR CB C -7.207 2.700 -9.181 1.00 . A A . 39 THR CB 1 1
6 7290 1 1 40 THR CG2 C -8.143 3.008 -8.021 1.00 . A A . 39 THR CG2 1 1
6 7291 1 1 40 THR H H -6.603 0.721 -11.375 1.00 . A A . 39 THR H 1 1
6 7292 1 1 40 THR HA H -8.938 1.694 -9.941 1.00 . A A . 39 THR HA 1 1
6 7293 1 1 40 THR HB H -6.834 3.632 -9.580 1.00 . A A . 39 THR HB 1 1
6 7294 1 1 40 THR HG1 H -5.730 2.324 -7.929 1.00 . A A . 39 THR HG1 1 1
6 7295 1 1 40 THR HG21 H -8.915 3.686 -8.353 1.00 . A A . 39 THR HG21 1 1
6 7296 1 1 40 THR HG22 H -7.583 3.465 -7.219 1.00 . A A . 39 THR HG22 1 1
6 7297 1 1 40 THR HG23 H -8.594 2.092 -7.670 1.00 . A A . 39 THR HG23 1 1
6 7298 1 1 40 THR N N -7.268 0.711 -10.655 1.00 . A A . 39 THR N 1 1
6 7299 1 1 40 THR O O -7.355 2.733 -12.489 1.00 . A A . 39 THR O 1 1
6 7300 1 1 40 THR OG1 O -6.103 1.916 -8.714 1.00 . A A . 39 THR OG1 1 1
6 7301 1 1 41 MET C C -9.449 6.159 -11.985 1.00 . A A . 40 MET C 1 1
6 7302 1 1 41 MET CA C -9.261 4.744 -12.522 1.00 . A A . 40 MET CA 1 1
6 7303 1 1 41 MET CB C -10.488 4.327 -13.335 1.00 . A A . 40 MET CB 1 1
6 7304 1 1 41 MET CE C -11.711 3.854 -16.884 1.00 . A A . 40 MET CE 1 1
6 7305 1 1 41 MET CG C -10.634 5.083 -14.646 1.00 . A A . 40 MET CG 1 1
6 7306 1 1 41 MET H H -9.584 3.859 -10.627 1.00 . A A . 40 MET H 1 1
6 7307 1 1 41 MET HA H -8.393 4.727 -13.164 1.00 . A A . 40 MET HA 1 1
6 7308 1 1 41 MET HB2 H -10.416 3.273 -13.558 1.00 . A A . 40 MET HB2 1 1
6 7309 1 1 41 MET HB3 H -11.374 4.502 -12.743 1.00 . A A . 40 MET HB3 1 1
6 7310 1 1 41 MET HE1 H -12.551 3.293 -17.267 1.00 . A A . 40 MET HE1 1 1
6 7311 1 1 41 MET HE2 H -11.354 4.532 -17.645 1.00 . A A . 40 MET HE2 1 1
6 7312 1 1 41 MET HE3 H -10.918 3.173 -16.609 1.00 . A A . 40 MET HE3 1 1
6 7313 1 1 41 MET HG2 H -10.538 6.140 -14.449 1.00 . A A . 40 MET HG2 1 1
6 7314 1 1 41 MET HG3 H -9.847 4.770 -15.315 1.00 . A A . 40 MET HG3 1 1
6 7315 1 1 41 MET N N -9.030 3.801 -11.434 1.00 . A A . 40 MET N 1 1
6 7316 1 1 41 MET O O -10.145 6.368 -10.992 1.00 . A A . 40 MET O 1 1
6 7317 1 1 41 MET SD S -12.224 4.787 -15.445 1.00 . A A . 40 MET SD 1 1
6 7318 1 1 42 GLU C C -9.225 9.423 -13.429 1.00 . A A . 41 GLU C 1 1
6 7319 1 1 42 GLU CA C -8.923 8.522 -12.235 1.00 . A A . 41 GLU CA 1 1
6 7320 1 1 42 GLU CB C -7.625 8.970 -11.560 1.00 . A A . 41 GLU CB 1 1
6 7321 1 1 42 GLU CD C -6.663 9.714 -9.345 1.00 . A A . 41 GLU CD 1 1
6 7322 1 1 42 GLU CG C -7.627 8.780 -10.052 1.00 . A A . 41 GLU CG 1 1
6 7323 1 1 42 GLU H H -8.284 6.898 -13.433 1.00 . A A . 41 GLU H 1 1
6 7324 1 1 42 GLU HA H -9.733 8.601 -11.526 1.00 . A A . 41 GLU HA 1 1
6 7325 1 1 42 GLU HB2 H -6.804 8.404 -11.973 1.00 . A A . 41 GLU HB2 1 1
6 7326 1 1 42 GLU HB3 H -7.469 10.018 -11.769 1.00 . A A . 41 GLU HB3 1 1
6 7327 1 1 42 GLU HG2 H -8.623 8.966 -9.679 1.00 . A A . 41 GLU HG2 1 1
6 7328 1 1 42 GLU HG3 H -7.345 7.761 -9.830 1.00 . A A . 41 GLU HG3 1 1
6 7329 1 1 42 GLU N N -8.824 7.127 -12.648 1.00 . A A . 41 GLU N 1 1
6 7330 1 1 42 GLU O O -8.608 9.297 -14.486 1.00 . A A . 41 GLU O 1 1
6 7331 1 1 42 GLU OE1 O -6.464 10.844 -9.837 1.00 . A A . 41 GLU OE1 1 1
6 7332 1 1 42 GLU OE2 O -6.109 9.314 -8.300 1.00 . A A . 41 GLU OE2 1 1
6 7333 1 1 43 GLU C C -10.315 12.698 -13.898 1.00 . A A . 42 GLU C 1 1
6 7334 1 1 43 GLU CA C -10.565 11.252 -14.315 1.00 . A A . 42 GLU CA 1 1
6 7335 1 1 43 GLU CB C -12.039 11.060 -14.676 1.00 . A A . 42 GLU CB 1 1
6 7336 1 1 43 GLU CD C -13.151 9.059 -15.743 1.00 . A A . 42 GLU CD 1 1
6 7337 1 1 43 GLU CG C -12.255 10.264 -15.952 1.00 . A A . 42 GLU CG 1 1
6 7338 1 1 43 GLU H H -10.636 10.382 -12.386 1.00 . A A . 42 GLU H 1 1
6 7339 1 1 43 GLU HA H -9.960 11.030 -15.181 1.00 . A A . 42 GLU HA 1 1
6 7340 1 1 43 GLU HB2 H -12.532 10.544 -13.866 1.00 . A A . 42 GLU HB2 1 1
6 7341 1 1 43 GLU HB3 H -12.495 12.032 -14.802 1.00 . A A . 42 GLU HB3 1 1
6 7342 1 1 43 GLU HG2 H -12.709 10.907 -16.690 1.00 . A A . 42 GLU HG2 1 1
6 7343 1 1 43 GLU HG3 H -11.296 9.923 -16.315 1.00 . A A . 42 GLU HG3 1 1
6 7344 1 1 43 GLU N N -10.180 10.331 -13.251 1.00 . A A . 42 GLU N 1 1
6 7345 1 1 43 GLU O O -10.606 13.090 -12.767 1.00 . A A . 42 GLU O 1 1
6 7346 1 1 43 GLU OE1 O -13.016 8.394 -14.694 1.00 . A A . 42 GLU OE1 1 1
6 7347 1 1 43 GLU OE2 O -13.987 8.780 -16.627 1.00 . A A . 42 GLU OE2 1 1
6 7348 1 1 44 HIS C C -9.487 15.706 -15.840 1.00 . A A . 43 HIS C 1 1
6 7349 1 1 44 HIS CA C -9.485 14.892 -14.550 1.00 . A A . 43 HIS CA 1 1
6 7350 1 1 44 HIS CB C -8.133 15.030 -13.848 1.00 . A A . 43 HIS CB 1 1
6 7351 1 1 44 HIS CD2 C -7.548 14.869 -11.326 1.00 . A A . 43 HIS CD2 1 1
6 7352 1 1 44 HIS CE1 C -9.029 16.293 -10.562 1.00 . A A . 43 HIS CE1 1 1
6 7353 1 1 44 HIS CG C -8.246 15.339 -12.387 1.00 . A A . 43 HIS CG 1 1
6 7354 1 1 44 HIS H H -9.564 13.119 -15.703 1.00 . A A . 43 HIS H 1 1
6 7355 1 1 44 HIS HA H -10.258 15.271 -13.899 1.00 . A A . 43 HIS HA 1 1
6 7356 1 1 44 HIS HB2 H -7.586 14.105 -13.950 1.00 . A A . 43 HIS HB2 1 1
6 7357 1 1 44 HIS HB3 H -7.573 15.828 -14.314 1.00 . A A . 43 HIS HB3 1 1
6 7358 1 1 44 HIS HD1 H -9.822 16.737 -12.394 1.00 . A A . 43 HIS HD1 1 1
6 7359 1 1 44 HIS HD2 H -6.742 14.149 -11.357 1.00 . A A . 43 HIS HD2 1 1
6 7360 1 1 44 HIS HE1 H -9.614 16.908 -9.894 1.00 . A A . 43 HIS HE1 1 1
6 7361 1 1 44 HIS N N -9.774 13.488 -14.820 1.00 . A A . 43 HIS N 1 1
6 7362 1 1 44 HIS ND1 N -9.166 16.228 -11.874 1.00 . A A . 43 HIS ND1 1 1
6 7363 1 1 44 HIS NE2 N -8.053 15.477 -10.204 1.00 . A A . 43 HIS NE2 1 1
6 7364 1 1 44 HIS O O -9.021 15.240 -16.880 1.00 . A A . 43 HIS O 1 1
6 7365 1 1 45 SER C C -9.186 19.021 -16.742 1.00 . A A . 44 SER C 1 1
6 7366 1 1 45 SER CA C -10.081 17.800 -16.929 1.00 . A A . 44 SER CA 1 1
6 7367 1 1 45 SER CB C -11.524 18.244 -17.177 1.00 . A A . 44 SER CB 1 1
6 7368 1 1 45 SER H H -10.370 17.238 -14.908 1.00 . A A . 44 SER H 1 1
6 7369 1 1 45 SER HA H -9.733 17.241 -17.786 1.00 . A A . 44 SER HA 1 1
6 7370 1 1 45 SER HB2 H -11.662 18.439 -18.230 1.00 . A A . 44 SER HB2 1 1
6 7371 1 1 45 SER HB3 H -12.198 17.460 -16.865 1.00 . A A . 44 SER HB3 1 1
6 7372 1 1 45 SER HG H -12.462 19.219 -15.760 1.00 . A A . 44 SER HG 1 1
6 7373 1 1 45 SER N N -10.015 16.923 -15.766 1.00 . A A . 44 SER N 1 1
6 7374 1 1 45 SER O O -9.336 19.773 -15.778 1.00 . A A . 44 SER O 1 1
6 7375 1 1 45 SER OG O -11.827 19.423 -16.451 1.00 . A A . 44 SER OG 1 1
6 7376 1 1 46 PHE C C -6.852 20.572 -16.178 1.00 . A A . 45 PHE C 1 1
6 7377 1 1 46 PHE CA C -7.334 20.342 -17.607 1.00 . A A . 45 PHE CA 1 1
6 7378 1 1 46 PHE CB C -8.009 21.607 -18.140 1.00 . A A . 45 PHE CB 1 1
6 7379 1 1 46 PHE CD1 C -6.055 22.392 -19.505 1.00 . A A . 45 PHE CD1 1 1
6 7380 1 1 46 PHE CD2 C -7.106 23.946 -18.033 1.00 . A A . 45 PHE CD2 1 1
6 7381 1 1 46 PHE CE1 C -5.160 23.368 -19.901 1.00 . A A . 45 PHE CE1 1 1
6 7382 1 1 46 PHE CE2 C -6.214 24.926 -18.426 1.00 . A A . 45 PHE CE2 1 1
6 7383 1 1 46 PHE CG C -7.037 22.670 -18.568 1.00 . A A . 45 PHE CG 1 1
6 7384 1 1 46 PHE CZ C -5.239 24.636 -19.360 1.00 . A A . 45 PHE CZ 1 1
6 7385 1 1 46 PHE H H -8.185 18.579 -18.415 1.00 . A A . 45 PHE H 1 1
6 7386 1 1 46 PHE HA H -6.483 20.109 -18.229 1.00 . A A . 45 PHE HA 1 1
6 7387 1 1 46 PHE HB2 H -8.617 21.351 -18.994 1.00 . A A . 45 PHE HB2 1 1
6 7388 1 1 46 PHE HB3 H -8.638 22.023 -17.367 1.00 . A A . 45 PHE HB3 1 1
6 7389 1 1 46 PHE HD1 H -5.992 21.400 -19.929 1.00 . A A . 45 PHE HD1 1 1
6 7390 1 1 46 PHE HD2 H -7.867 24.174 -17.301 1.00 . A A . 45 PHE HD2 1 1
6 7391 1 1 46 PHE HE1 H -4.399 23.137 -20.632 1.00 . A A . 45 PHE HE1 1 1
6 7392 1 1 46 PHE HE2 H -6.277 25.916 -18.001 1.00 . A A . 45 PHE HE2 1 1
6 7393 1 1 46 PHE HZ H -4.540 25.400 -19.669 1.00 . A A . 45 PHE HZ 1 1
6 7394 1 1 46 PHE N N -8.255 19.213 -17.670 1.00 . A A . 45 PHE N 1 1
6 7395 1 1 46 PHE O O -7.203 21.567 -15.544 1.00 . A A . 45 PHE O 1 1
6 7396 1 1 47 THR C C -4.439 18.690 -14.074 1.00 . A A . 46 THR C 1 1
6 7397 1 1 47 THR CA C -5.514 19.742 -14.322 1.00 . A A . 46 THR CA 1 1
6 7398 1 1 47 THR CB C -6.627 19.580 -13.270 1.00 . A A . 46 THR CB 1 1
6 7399 1 1 47 THR CG2 C -7.359 18.259 -13.455 1.00 . A A . 46 THR CG2 1 1
6 7400 1 1 47 THR H H -5.800 18.873 -16.230 1.00 . A A . 46 THR H 1 1
6 7401 1 1 47 THR HA H -5.078 20.723 -14.205 1.00 . A A . 46 THR HA 1 1
6 7402 1 1 47 THR HB H -7.336 20.387 -13.390 1.00 . A A . 46 THR HB 1 1
6 7403 1 1 47 THR HG1 H -6.765 19.830 -11.318 1.00 . A A . 46 THR HG1 1 1
6 7404 1 1 47 THR HG21 H -7.503 18.073 -14.509 1.00 . A A . 46 THR HG21 1 1
6 7405 1 1 47 THR HG22 H -8.319 18.307 -12.963 1.00 . A A . 46 THR HG22 1 1
6 7406 1 1 47 THR HG23 H -6.774 17.460 -13.025 1.00 . A A . 46 THR HG23 1 1
6 7407 1 1 47 THR N N -6.044 19.643 -15.676 1.00 . A A . 46 THR N 1 1
6 7408 1 1 47 THR O O -3.442 18.954 -13.400 1.00 . A A . 46 THR O 1 1
6 7409 1 1 47 THR OG1 O -6.069 19.641 -11.952 1.00 . A A . 46 THR OG1 1 1
6 7410 1 1 48 ASP C C -2.516 16.567 -15.418 1.00 . A A . 47 ASP C 1 1
6 7411 1 1 48 ASP CA C -3.693 16.406 -14.462 1.00 . A A . 47 ASP CA 1 1
6 7412 1 1 48 ASP CB C -4.381 15.061 -14.701 1.00 . A A . 47 ASP CB 1 1
6 7413 1 1 48 ASP CG C -4.479 14.228 -13.438 1.00 . A A . 47 ASP CG 1 1
6 7414 1 1 48 ASP H H -5.460 17.349 -15.148 1.00 . A A . 47 ASP H 1 1
6 7415 1 1 48 ASP HA H -3.323 16.435 -13.448 1.00 . A A . 47 ASP HA 1 1
6 7416 1 1 48 ASP HB2 H -5.380 15.236 -15.074 1.00 . A A . 47 ASP HB2 1 1
6 7417 1 1 48 ASP HB3 H -3.820 14.503 -15.436 1.00 . A A . 47 ASP HB3 1 1
6 7418 1 1 48 ASP N N -4.646 17.498 -14.622 1.00 . A A . 47 ASP N 1 1
6 7419 1 1 48 ASP O O -2.681 17.025 -16.548 1.00 . A A . 47 ASP O 1 1
6 7420 1 1 48 ASP OD1 O -3.563 14.318 -12.595 1.00 . A A . 47 ASP OD1 1 1
6 7421 1 1 48 ASP OD2 O -5.474 13.487 -13.293 1.00 . A A . 47 ASP OD2 1 1
6 7422 1 1 49 GLU C C -0.133 15.257 -16.892 1.00 . A A . 48 GLU C 1 1
6 7423 1 1 49 GLU CA C -0.124 16.294 -15.771 1.00 . A A . 48 GLU CA 1 1
6 7424 1 1 49 GLU CB C 1.123 16.112 -14.904 1.00 . A A . 48 GLU CB 1 1
6 7425 1 1 49 GLU CD C 0.806 16.043 -12.399 1.00 . A A . 48 GLU CD 1 1
6 7426 1 1 49 GLU CG C 1.086 16.909 -13.611 1.00 . A A . 48 GLU CG 1 1
6 7427 1 1 49 GLU H H -1.261 15.831 -14.047 1.00 . A A . 48 GLU H 1 1
6 7428 1 1 49 GLU HA H -0.105 17.280 -16.210 1.00 . A A . 48 GLU HA 1 1
6 7429 1 1 49 GLU HB2 H 1.225 15.066 -14.655 1.00 . A A . 48 GLU HB2 1 1
6 7430 1 1 49 GLU HB3 H 1.989 16.424 -15.469 1.00 . A A . 48 GLU HB3 1 1
6 7431 1 1 49 GLU HG2 H 2.042 17.394 -13.474 1.00 . A A . 48 GLU HG2 1 1
6 7432 1 1 49 GLU HG3 H 0.312 17.659 -13.686 1.00 . A A . 48 GLU HG3 1 1
6 7433 1 1 49 GLU N N -1.328 16.189 -14.957 1.00 . A A . 48 GLU N 1 1
6 7434 1 1 49 GLU O O -1.149 14.613 -17.148 1.00 . A A . 48 GLU O 1 1
6 7435 1 1 49 GLU OE1 O 1.343 14.917 -12.336 1.00 . A A . 48 GLU OE1 1 1
6 7436 1 1 49 GLU OE2 O 0.048 16.490 -11.512 1.00 . A A . 48 GLU OE2 1 1
6 7437 1 1 50 GLY C C 0.686 14.731 -19.974 1.00 . A A . 49 GLY C 1 1
6 7438 1 1 50 GLY CA C 1.111 14.145 -18.642 1.00 . A A . 49 GLY CA 1 1
6 7439 1 1 50 GLY H H 1.787 15.645 -17.309 1.00 . A A . 49 GLY H 1 1
6 7440 1 1 50 GLY HA2 H 2.135 13.811 -18.717 1.00 . A A . 49 GLY HA2 1 1
6 7441 1 1 50 GLY HA3 H 0.482 13.297 -18.418 1.00 . A A . 49 GLY HA3 1 1
6 7442 1 1 50 GLY N N 1.008 15.104 -17.557 1.00 . A A . 49 GLY N 1 1
6 7443 1 1 50 GLY O O 1.433 14.675 -20.951 1.00 . A A . 49 GLY O 1 1
6 7444 1 1 51 VAL C C -0.496 17.300 -21.438 1.00 . A A . 50 VAL C 1 1
6 7445 1 1 51 VAL CA C -1.041 15.890 -21.238 1.00 . A A . 50 VAL CA 1 1
6 7446 1 1 51 VAL CB C -2.580 15.944 -21.222 1.00 . A A . 50 VAL CB 1 1
6 7447 1 1 51 VAL CG1 C -3.106 16.583 -22.498 1.00 . A A . 50 VAL CG1 1 1
6 7448 1 1 51 VAL CG2 C -3.160 14.550 -21.036 1.00 . A A . 50 VAL CG2 1 1
6 7449 1 1 51 VAL H H -1.066 15.306 -19.203 1.00 . A A . 50 VAL H 1 1
6 7450 1 1 51 VAL HA H -0.732 15.274 -22.070 1.00 . A A . 50 VAL HA 1 1
6 7451 1 1 51 VAL HB H -2.890 16.554 -20.386 1.00 . A A . 50 VAL HB 1 1
6 7452 1 1 51 VAL HG11 H -3.909 15.982 -22.897 1.00 . A A . 50 VAL HG11 1 1
6 7453 1 1 51 VAL HG12 H -3.472 17.576 -22.279 1.00 . A A . 50 VAL HG12 1 1
6 7454 1 1 51 VAL HG13 H -2.308 16.645 -23.224 1.00 . A A . 50 VAL HG13 1 1
6 7455 1 1 51 VAL HG21 H -2.654 13.859 -21.694 1.00 . A A . 50 VAL HG21 1 1
6 7456 1 1 51 VAL HG22 H -3.025 14.238 -20.011 1.00 . A A . 50 VAL HG22 1 1
6 7457 1 1 51 VAL HG23 H -4.214 14.563 -21.272 1.00 . A A . 50 VAL HG23 1 1
6 7458 1 1 51 VAL N N -0.518 15.293 -20.015 1.00 . A A . 50 VAL N 1 1
6 7459 1 1 51 VAL O O -0.638 18.159 -20.569 1.00 . A A . 50 VAL O 1 1
6 7460 1 1 52 GLU C C 0.162 19.354 -24.235 1.00 . A A . 51 GLU C 1 1
6 7461 1 1 52 GLU CA C 0.694 18.836 -22.902 1.00 . A A . 51 GLU CA 1 1
6 7462 1 1 52 GLU CB C 2.222 18.757 -22.947 1.00 . A A . 51 GLU CB 1 1
6 7463 1 1 52 GLU CD C 3.900 17.317 -21.725 1.00 . A A . 51 GLU CD 1 1
6 7464 1 1 52 GLU CG C 2.852 18.407 -21.609 1.00 . A A . 51 GLU CG 1 1
6 7465 1 1 52 GLU H H 0.209 16.804 -23.242 1.00 . A A . 51 GLU H 1 1
6 7466 1 1 52 GLU HA H 0.401 19.521 -22.121 1.00 . A A . 51 GLU HA 1 1
6 7467 1 1 52 GLU HB2 H 2.510 18.004 -23.665 1.00 . A A . 51 GLU HB2 1 1
6 7468 1 1 52 GLU HB3 H 2.610 19.713 -23.264 1.00 . A A . 51 GLU HB3 1 1
6 7469 1 1 52 GLU HG2 H 3.319 19.292 -21.203 1.00 . A A . 51 GLU HG2 1 1
6 7470 1 1 52 GLU HG3 H 2.076 18.071 -20.937 1.00 . A A . 51 GLU HG3 1 1
6 7471 1 1 52 GLU N N 0.127 17.530 -22.589 1.00 . A A . 51 GLU N 1 1
6 7472 1 1 52 GLU O O 0.310 18.703 -25.270 1.00 . A A . 51 GLU O 1 1
6 7473 1 1 52 GLU OE1 O 4.961 17.577 -22.331 1.00 . A A . 51 GLU OE1 1 1
6 7474 1 1 52 GLU OE2 O 3.659 16.205 -21.211 1.00 . A A . 51 GLU OE2 1 1
6 7475 1 1 53 ILE C C -0.157 22.308 -25.874 1.00 . A A . 52 ILE C 1 1
6 7476 1 1 53 ILE CA C -1.012 21.135 -25.406 1.00 . A A . 52 ILE CA 1 1
6 7477 1 1 53 ILE CB C -2.454 21.624 -25.178 1.00 . A A . 52 ILE CB 1 1
6 7478 1 1 53 ILE CD1 C -3.306 19.558 -23.961 1.00 . A A . 52 ILE CD1 1 1
6 7479 1 1 53 ILE CG1 C -3.424 20.440 -25.183 1.00 . A A . 52 ILE CG1 1 1
6 7480 1 1 53 ILE CG2 C -2.843 22.639 -26.242 1.00 . A A . 52 ILE CG2 1 1
6 7481 1 1 53 ILE H H -0.544 21.000 -23.347 1.00 . A A . 52 ILE H 1 1
6 7482 1 1 53 ILE HA H -1.026 20.382 -26.181 1.00 . A A . 52 ILE HA 1 1
6 7483 1 1 53 ILE HB H -2.498 22.112 -24.217 1.00 . A A . 52 ILE HB 1 1
6 7484 1 1 53 ILE HD11 H -4.216 18.987 -23.840 1.00 . A A . 52 ILE HD11 1 1
6 7485 1 1 53 ILE HD12 H -2.473 18.882 -24.083 1.00 . A A . 52 ILE HD12 1 1
6 7486 1 1 53 ILE HD13 H -3.148 20.171 -23.087 1.00 . A A . 52 ILE HD13 1 1
6 7487 1 1 53 ILE HG12 H -4.435 20.812 -25.227 1.00 . A A . 52 ILE HG12 1 1
6 7488 1 1 53 ILE HG13 H -3.231 19.830 -26.054 1.00 . A A . 52 ILE HG13 1 1
6 7489 1 1 53 ILE HG21 H -3.906 22.826 -26.190 1.00 . A A . 52 ILE HG21 1 1
6 7490 1 1 53 ILE HG22 H -2.308 23.561 -26.072 1.00 . A A . 52 ILE HG22 1 1
6 7491 1 1 53 ILE HG23 H -2.594 22.252 -27.219 1.00 . A A . 52 ILE HG23 1 1
6 7492 1 1 53 ILE N N -0.458 20.529 -24.202 1.00 . A A . 52 ILE N 1 1
6 7493 1 1 53 ILE O O 0.322 23.102 -25.065 1.00 . A A . 52 ILE O 1 1
6 7494 1 1 54 SER C C 0.077 24.171 -28.901 1.00 . A A . 53 SER C 1 1
6 7495 1 1 54 SER CA C 0.828 23.486 -27.763 1.00 . A A . 53 SER CA 1 1
6 7496 1 1 54 SER CB C 2.163 22.941 -28.273 1.00 . A A . 53 SER CB 1 1
6 7497 1 1 54 SER H H -0.379 21.746 -27.780 1.00 . A A . 53 SER H 1 1
6 7498 1 1 54 SER HA H 1.018 24.211 -26.985 1.00 . A A . 53 SER HA 1 1
6 7499 1 1 54 SER HB2 H 2.151 21.863 -28.225 1.00 . A A . 53 SER HB2 1 1
6 7500 1 1 54 SER HB3 H 2.309 23.255 -29.296 1.00 . A A . 53 SER HB3 1 1
6 7501 1 1 54 SER HG H 3.530 24.272 -27.827 1.00 . A A . 53 SER HG 1 1
6 7502 1 1 54 SER N N 0.029 22.411 -27.186 1.00 . A A . 53 SER N 1 1
6 7503 1 1 54 SER O O -0.835 23.594 -29.493 1.00 . A A . 53 SER O 1 1
6 7504 1 1 54 SER OG O 3.242 23.421 -27.490 1.00 . A A . 53 SER OG 1 1
6 7505 1 1 55 GLY C C -1.196 27.146 -29.744 1.00 . A A . 54 GLY C 1 1
6 7506 1 1 55 GLY CA C -0.179 26.150 -30.266 1.00 . A A . 54 GLY CA 1 1
6 7507 1 1 55 GLY H H 1.200 25.815 -28.694 1.00 . A A . 54 GLY H 1 1
6 7508 1 1 55 GLY HA2 H 0.575 26.681 -30.828 1.00 . A A . 54 GLY HA2 1 1
6 7509 1 1 55 GLY HA3 H -0.679 25.454 -30.924 1.00 . A A . 54 GLY HA3 1 1
6 7510 1 1 55 GLY N N 0.467 25.406 -29.201 1.00 . A A . 54 GLY N 1 1
6 7511 1 1 55 GLY O O -1.552 28.100 -30.436 1.00 . A A . 54 GLY O 1 1
6 7512 1 1 56 TYR C C -1.968 28.949 -27.162 1.00 . A A . 55 TYR C 1 1
6 7513 1 1 56 TYR CA C -2.650 27.807 -27.909 1.00 . A A . 55 TYR CA 1 1
6 7514 1 1 56 TYR CB C -3.547 27.019 -26.952 1.00 . A A . 55 TYR CB 1 1
6 7515 1 1 56 TYR CD1 C -4.775 28.671 -25.489 1.00 . A A . 55 TYR CD1 1 1
6 7516 1 1 56 TYR CD2 C -2.998 27.413 -24.519 1.00 . A A . 55 TYR CD2 1 1
6 7517 1 1 56 TYR CE1 C -4.989 29.308 -24.282 1.00 . A A . 55 TYR CE1 1 1
6 7518 1 1 56 TYR CE2 C -3.206 28.044 -23.308 1.00 . A A . 55 TYR CE2 1 1
6 7519 1 1 56 TYR CG C -3.778 27.714 -25.629 1.00 . A A . 55 TYR CG 1 1
6 7520 1 1 56 TYR CZ C -4.202 28.992 -23.195 1.00 . A A . 55 TYR CZ 1 1
6 7521 1 1 56 TYR H H -1.342 26.147 -28.019 1.00 . A A . 55 TYR H 1 1
6 7522 1 1 56 TYR HA H -3.260 28.222 -28.698 1.00 . A A . 55 TYR HA 1 1
6 7523 1 1 56 TYR HB2 H -4.508 26.864 -27.416 1.00 . A A . 55 TYR HB2 1 1
6 7524 1 1 56 TYR HB3 H -3.091 26.061 -26.749 1.00 . A A . 55 TYR HB3 1 1
6 7525 1 1 56 TYR HD1 H -5.390 28.916 -26.343 1.00 . A A . 55 TYR HD1 1 1
6 7526 1 1 56 TYR HD2 H -2.219 26.670 -24.610 1.00 . A A . 55 TYR HD2 1 1
6 7527 1 1 56 TYR HE1 H -5.769 30.050 -24.193 1.00 . A A . 55 TYR HE1 1 1
6 7528 1 1 56 TYR HE2 H -2.590 27.797 -22.456 1.00 . A A . 55 TYR HE2 1 1
6 7529 1 1 56 TYR HH H -3.606 29.600 -21.472 1.00 . A A . 55 TYR HH 1 1
6 7530 1 1 56 TYR N N -1.665 26.924 -28.522 1.00 . A A . 55 TYR N 1 1
6 7531 1 1 56 TYR O O -0.980 28.741 -26.457 1.00 . A A . 55 TYR O 1 1
6 7532 1 1 56 TYR OH O -4.413 29.623 -21.991 1.00 . A A . 55 TYR OH 1 1
6 7533 1 1 57 ASP C C -2.939 31.904 -25.652 1.00 . A A . 56 ASP C 1 1
6 7534 1 1 57 ASP CA C -1.949 31.330 -26.660 1.00 . A A . 56 ASP CA 1 1
6 7535 1 1 57 ASP CB C -1.579 32.395 -27.694 1.00 . A A . 56 ASP CB 1 1
6 7536 1 1 57 ASP CG C -0.079 32.553 -27.850 1.00 . A A . 56 ASP CG 1 1
6 7537 1 1 57 ASP H H -3.291 30.255 -27.895 1.00 . A A . 56 ASP H 1 1
6 7538 1 1 57 ASP HA H -1.056 31.025 -26.135 1.00 . A A . 56 ASP HA 1 1
6 7539 1 1 57 ASP HB2 H -1.994 32.117 -28.652 1.00 . A A . 56 ASP HB2 1 1
6 7540 1 1 57 ASP HB3 H -1.993 33.344 -27.387 1.00 . A A . 56 ASP HB3 1 1
6 7541 1 1 57 ASP N N -2.503 30.154 -27.321 1.00 . A A . 56 ASP N 1 1
6 7542 1 1 57 ASP O O -3.993 32.418 -26.026 1.00 . A A . 56 ASP O 1 1
6 7543 1 1 57 ASP OD1 O 0.581 31.578 -28.267 1.00 . A A . 56 ASP OD1 1 1
6 7544 1 1 57 ASP OD2 O 0.435 33.652 -27.556 1.00 . A A . 56 ASP OD2 1 1
6 7545 1 1 58 ALA C C -3.703 33.818 -23.480 1.00 . A A . 57 ALA C 1 1
6 7546 1 1 58 ALA CA C -3.451 32.324 -23.310 1.00 . A A . 57 ALA CA 1 1
6 7547 1 1 58 ALA CB C -2.830 32.043 -21.949 1.00 . A A . 57 ALA CB 1 1
6 7548 1 1 58 ALA H H -1.740 31.392 -24.137 1.00 . A A . 57 ALA H 1 1
6 7549 1 1 58 ALA HA H -4.395 31.801 -23.363 1.00 . A A . 57 ALA HA 1 1
6 7550 1 1 58 ALA HB1 H -2.433 32.960 -21.539 1.00 . A A . 57 ALA HB1 1 1
6 7551 1 1 58 ALA HB2 H -3.584 31.648 -21.285 1.00 . A A . 57 ALA HB2 1 1
6 7552 1 1 58 ALA HB3 H -2.034 31.323 -22.059 1.00 . A A . 57 ALA HB3 1 1
6 7553 1 1 58 ALA N N -2.593 31.813 -24.372 1.00 . A A . 57 ALA N 1 1
6 7554 1 1 58 ALA O O -4.655 34.363 -22.922 1.00 . A A . 57 ALA O 1 1
6 7555 1 1 59 GLN C C -4.229 36.210 -25.307 1.00 . A A . 58 GLN C 1 1
6 7556 1 1 59 GLN CA C -2.975 35.907 -24.494 1.00 . A A . 58 GLN CA 1 1
6 7557 1 1 59 GLN CB C -1.739 36.437 -25.224 1.00 . A A . 58 GLN CB 1 1
6 7558 1 1 59 GLN CD C -0.269 38.231 -24.224 1.00 . A A . 58 GLN CD 1 1
6 7559 1 1 59 GLN CG C -1.514 37.928 -25.034 1.00 . A A . 58 GLN CG 1 1
6 7560 1 1 59 GLN H H -2.106 33.985 -24.670 1.00 . A A . 58 GLN H 1 1
6 7561 1 1 59 GLN HA H -3.054 36.398 -23.537 1.00 . A A . 58 GLN HA 1 1
6 7562 1 1 59 GLN HB2 H -0.868 35.913 -24.860 1.00 . A A . 58 GLN HB2 1 1
6 7563 1 1 59 GLN HB3 H -1.850 36.244 -26.281 1.00 . A A . 58 GLN HB3 1 1
6 7564 1 1 59 GLN HE21 H -1.341 38.286 -22.550 1.00 . A A . 58 GLN HE21 1 1
6 7565 1 1 59 GLN HE22 H 0.352 38.576 -22.367 1.00 . A A . 58 GLN HE22 1 1
6 7566 1 1 59 GLN HG2 H -1.414 38.391 -26.004 1.00 . A A . 58 GLN HG2 1 1
6 7567 1 1 59 GLN HG3 H -2.369 38.346 -24.523 1.00 . A A . 58 GLN HG3 1 1
6 7568 1 1 59 GLN N N -2.844 34.475 -24.253 1.00 . A A . 58 GLN N 1 1
6 7569 1 1 59 GLN NE2 N -0.436 38.380 -22.915 1.00 . A A . 58 GLN NE2 1 1
6 7570 1 1 59 GLN O O -5.171 36.827 -24.809 1.00 . A A . 58 GLN O 1 1
6 7571 1 1 59 GLN OE1 O 0.831 38.330 -24.768 1.00 . A A . 58 GLN OE1 1 1
6 7572 1 1 60 LYS C C -6.149 34.700 -27.670 1.00 . A A . 59 LYS C 1 1
6 7573 1 1 60 LYS CA C -5.374 35.994 -27.445 1.00 . A A . 59 LYS CA 1 1
6 7574 1 1 60 LYS CB C -4.902 36.559 -28.787 1.00 . A A . 59 LYS CB 1 1
6 7575 1 1 60 LYS CD C -4.162 38.782 -29.693 1.00 . A A . 59 LYS CD 1 1
6 7576 1 1 60 LYS CE C -3.989 38.329 -31.134 1.00 . A A . 59 LYS CE 1 1
6 7577 1 1 60 LYS CG C -5.276 38.016 -28.999 1.00 . A A . 59 LYS CG 1 1
6 7578 1 1 60 LYS H H -3.455 35.285 -26.902 1.00 . A A . 59 LYS H 1 1
6 7579 1 1 60 LYS HA H -6.026 36.712 -26.971 1.00 . A A . 59 LYS HA 1 1
6 7580 1 1 60 LYS HB2 H -3.827 36.473 -28.842 1.00 . A A . 59 LYS HB2 1 1
6 7581 1 1 60 LYS HB3 H -5.342 35.977 -29.583 1.00 . A A . 59 LYS HB3 1 1
6 7582 1 1 60 LYS HD2 H -4.402 39.835 -29.685 1.00 . A A . 59 LYS HD2 1 1
6 7583 1 1 60 LYS HD3 H -3.237 38.617 -29.159 1.00 . A A . 59 LYS HD3 1 1
6 7584 1 1 60 LYS HE2 H -4.359 37.320 -31.228 1.00 . A A . 59 LYS HE2 1 1
6 7585 1 1 60 LYS HE3 H -4.562 38.983 -31.775 1.00 . A A . 59 LYS HE3 1 1
6 7586 1 1 60 LYS HG2 H -6.166 38.065 -29.608 1.00 . A A . 59 LYS HG2 1 1
6 7587 1 1 60 LYS HG3 H -5.470 38.472 -28.038 1.00 . A A . 59 LYS HG3 1 1
6 7588 1 1 60 LYS HZ1 H -2.374 37.603 -32.243 1.00 . A A . 59 LYS HZ1 1 1
6 7589 1 1 60 LYS HZ2 H -1.941 38.233 -30.734 1.00 . A A . 59 LYS HZ2 1 1
6 7590 1 1 60 LYS HZ3 H -2.343 39.277 -32.002 1.00 . A A . 59 LYS HZ3 1 1
6 7591 1 1 60 LYS N N -4.235 35.771 -26.562 1.00 . A A . 59 LYS N 1 1
6 7592 1 1 60 LYS NZ N -2.562 38.363 -31.559 1.00 . A A . 59 LYS NZ 1 1
6 7593 1 1 60 LYS O O -5.570 33.613 -27.695 1.00 . A A . 59 LYS O 1 1
6 7594 1 1 61 THR C C -9.400 33.969 -29.087 1.00 . A A . 60 THR C 1 1
6 7595 1 1 61 THR CA C -8.317 33.664 -28.059 1.00 . A A . 60 THR CA 1 1
6 7596 1 1 61 THR CB C -8.983 33.196 -26.752 1.00 . A A . 60 THR CB 1 1
6 7597 1 1 61 THR CG2 C -7.936 32.847 -25.705 1.00 . A A . 60 THR CG2 1 1
6 7598 1 1 61 THR H H -7.865 35.716 -27.805 1.00 . A A . 60 THR H 1 1
6 7599 1 1 61 THR HA H -7.698 32.860 -28.431 1.00 . A A . 60 THR HA 1 1
6 7600 1 1 61 THR HB H -9.570 32.313 -26.960 1.00 . A A . 60 THR HB 1 1
6 7601 1 1 61 THR HG1 H -9.341 34.818 -25.688 1.00 . A A . 60 THR HG1 1 1
6 7602 1 1 61 THR HG21 H -7.141 32.281 -26.167 1.00 . A A . 60 THR HG21 1 1
6 7603 1 1 61 THR HG22 H -8.390 32.256 -24.924 1.00 . A A . 60 THR HG22 1 1
6 7604 1 1 61 THR HG23 H -7.533 33.755 -25.282 1.00 . A A . 60 THR HG23 1 1
6 7605 1 1 61 THR N N -7.463 34.823 -27.835 1.00 . A A . 60 THR N 1 1
6 7606 1 1 61 THR O O -9.416 35.043 -29.687 1.00 . A A . 60 THR O 1 1
6 7607 1 1 61 THR OG1 O -9.846 34.222 -26.247 1.00 . A A . 60 THR OG1 1 1
6 7608 1 1 62 GLY C C -11.365 32.164 -31.345 1.00 . A A . 61 GLY C 1 1
6 7609 1 1 62 GLY CA C -11.382 33.204 -30.243 1.00 . A A . 61 GLY CA 1 1
6 7610 1 1 62 GLY H H -10.244 32.180 -28.780 1.00 . A A . 61 GLY H 1 1
6 7611 1 1 62 GLY HA2 H -12.326 33.146 -29.722 1.00 . A A . 61 GLY HA2 1 1
6 7612 1 1 62 GLY HA3 H -11.286 34.184 -30.687 1.00 . A A . 61 GLY HA3 1 1
6 7613 1 1 62 GLY N N -10.306 33.017 -29.286 1.00 . A A . 61 GLY N 1 1
6 7614 1 1 62 GLY O O -12.414 31.786 -31.867 1.00 . A A . 61 GLY O 1 1
6 7615 1 1 63 ARG C C -8.566 30.265 -32.884 1.00 . A A . 62 ARG C 1 1
6 7616 1 1 63 ARG CA C -10.022 30.701 -32.752 1.00 . A A . 62 ARG CA 1 1
6 7617 1 1 63 ARG CB C -10.523 31.254 -34.088 1.00 . A A . 62 ARG CB 1 1
6 7618 1 1 63 ARG CD C -9.905 29.739 -35.995 1.00 . A A . 62 ARG CD 1 1
6 7619 1 1 63 ARG CG C -11.009 30.181 -35.047 1.00 . A A . 62 ARG CG 1 1
6 7620 1 1 63 ARG CZ C -11.112 28.511 -37.749 1.00 . A A . 62 ARG CZ 1 1
6 7621 1 1 63 ARG H H -9.371 32.042 -31.249 1.00 . A A . 62 ARG H 1 1
6 7622 1 1 63 ARG HA H -10.619 29.844 -32.481 1.00 . A A . 62 ARG HA 1 1
6 7623 1 1 63 ARG HB2 H -11.341 31.934 -33.899 1.00 . A A . 62 ARG HB2 1 1
6 7624 1 1 63 ARG HB3 H -9.719 31.795 -34.564 1.00 . A A . 62 ARG HB3 1 1
6 7625 1 1 63 ARG HD2 H -9.129 30.490 -35.997 1.00 . A A . 62 ARG HD2 1 1
6 7626 1 1 63 ARG HD3 H -9.498 28.803 -35.640 1.00 . A A . 62 ARG HD3 1 1
6 7627 1 1 63 ARG HE H -10.174 30.251 -38.015 1.00 . A A . 62 ARG HE 1 1
6 7628 1 1 63 ARG HG2 H -11.343 29.326 -34.478 1.00 . A A . 62 ARG HG2 1 1
6 7629 1 1 63 ARG HG3 H -11.832 30.574 -35.626 1.00 . A A . 62 ARG HG3 1 1
6 7630 1 1 63 ARG HH11 H -11.119 27.626 -35.933 1.00 . A A . 62 ARG HH11 1 1
6 7631 1 1 63 ARG HH12 H -11.967 26.771 -37.179 1.00 . A A . 62 ARG HH12 1 1
6 7632 1 1 63 ARG HH21 H -11.288 29.135 -39.664 1.00 . A A . 62 ARG HH21 1 1
6 7633 1 1 63 ARG HH22 H -12.062 27.629 -39.301 1.00 . A A . 62 ARG HH22 1 1
6 7634 1 1 63 ARG N N -10.171 31.702 -31.702 1.00 . A A . 62 ARG N 1 1
6 7635 1 1 63 ARG NE N -10.393 29.558 -37.359 1.00 . A A . 62 ARG NE 1 1
6 7636 1 1 63 ARG NH1 N -11.425 27.557 -36.883 1.00 . A A . 62 ARG NH1 1 1
6 7637 1 1 63 ARG NH2 N -11.521 28.417 -39.008 1.00 . A A . 62 ARG NH2 1 1
6 7638 1 1 63 ARG O O -7.917 30.532 -33.896 1.00 . A A . 62 ARG O 1 1
6 7639 1 1 64 GLN C C -6.625 27.597 -31.868 1.00 . A A . 63 GLN C 1 1
6 7640 1 1 64 GLN CA C -6.679 29.121 -31.857 1.00 . A A . 63 GLN CA 1 1
6 7641 1 1 64 GLN CB C -5.932 29.661 -30.636 1.00 . A A . 63 GLN CB 1 1
6 7642 1 1 64 GLN CD C -5.959 31.995 -31.604 1.00 . A A . 63 GLN CD 1 1
6 7643 1 1 64 GLN CG C -6.182 31.137 -30.374 1.00 . A A . 63 GLN CG 1 1
6 7644 1 1 64 GLN H H -8.626 29.411 -31.078 1.00 . A A . 63 GLN H 1 1
6 7645 1 1 64 GLN HA H -6.203 29.492 -32.752 1.00 . A A . 63 GLN HA 1 1
6 7646 1 1 64 GLN HB2 H -6.242 29.104 -29.764 1.00 . A A . 63 GLN HB2 1 1
6 7647 1 1 64 GLN HB3 H -4.872 29.519 -30.786 1.00 . A A . 63 GLN HB3 1 1
6 7648 1 1 64 GLN HE21 H -4.138 31.231 -31.835 1.00 . A A . 63 GLN HE21 1 1
6 7649 1 1 64 GLN HE22 H -4.613 32.407 -33.008 1.00 . A A . 63 GLN HE22 1 1
6 7650 1 1 64 GLN HG2 H -7.204 31.264 -30.047 1.00 . A A . 63 GLN HG2 1 1
6 7651 1 1 64 GLN HG3 H -5.513 31.469 -29.594 1.00 . A A . 63 GLN HG3 1 1
6 7652 1 1 64 GLN N N -8.059 29.593 -31.856 1.00 . A A . 63 GLN N 1 1
6 7653 1 1 64 GLN NE2 N -4.785 31.865 -32.210 1.00 . A A . 63 GLN NE2 1 1
6 7654 1 1 64 GLN O O -7.459 26.930 -31.253 1.00 . A A . 63 GLN O 1 1
6 7655 1 1 64 GLN OE1 O -6.832 32.765 -32.004 1.00 . A A . 63 GLN OE1 1 1
6 7656 1 1 65 THR C C -4.760 25.051 -31.438 1.00 . A A . 64 THR C 1 1
6 7657 1 1 65 THR CA C -5.477 25.604 -32.664 1.00 . A A . 64 THR CA 1 1
6 7658 1 1 65 THR CB C -4.690 25.206 -33.927 1.00 . A A . 64 THR CB 1 1
6 7659 1 1 65 THR CG2 C -4.754 23.704 -34.154 1.00 . A A . 64 THR CG2 1 1
6 7660 1 1 65 THR H H -5.007 27.633 -33.040 1.00 . A A . 64 THR H 1 1
6 7661 1 1 65 THR HA H -6.461 25.161 -32.724 1.00 . A A . 64 THR HA 1 1
6 7662 1 1 65 THR HB H -3.657 25.492 -33.794 1.00 . A A . 64 THR HB 1 1
6 7663 1 1 65 THR HG1 H -4.497 26.236 -35.598 1.00 . A A . 64 THR HG1 1 1
6 7664 1 1 65 THR HG21 H -5.762 23.357 -33.983 1.00 . A A . 64 THR HG21 1 1
6 7665 1 1 65 THR HG22 H -4.083 23.207 -33.470 1.00 . A A . 64 THR HG22 1 1
6 7666 1 1 65 THR HG23 H -4.464 23.480 -35.170 1.00 . A A . 64 THR HG23 1 1
6 7667 1 1 65 THR N N -5.639 27.049 -32.572 1.00 . A A . 64 THR N 1 1
6 7668 1 1 65 THR O O -3.994 25.759 -30.783 1.00 . A A . 64 THR O 1 1
6 7669 1 1 65 THR OG1 O -5.220 25.889 -35.069 1.00 . A A . 64 THR OG1 1 1
6 7670 1 1 66 LEU C C -4.099 21.667 -30.278 1.00 . A A . 65 LEU C 1 1
6 7671 1 1 66 LEU CA C -4.390 23.135 -29.983 1.00 . A A . 65 LEU CA 1 1
6 7672 1 1 66 LEU CB C -5.294 23.250 -28.755 1.00 . A A . 65 LEU CB 1 1
6 7673 1 1 66 LEU CD1 C -6.796 25.251 -28.918 1.00 . A A . 65 LEU CD1 1 1
6 7674 1 1 66 LEU CD2 C -5.720 24.673 -26.735 1.00 . A A . 65 LEU CD2 1 1
6 7675 1 1 66 LEU CG C -5.561 24.668 -28.248 1.00 . A A . 65 LEU CG 1 1
6 7676 1 1 66 LEU H H -5.632 23.271 -31.691 1.00 . A A . 65 LEU H 1 1
6 7677 1 1 66 LEU HA H -3.457 23.641 -29.782 1.00 . A A . 65 LEU HA 1 1
6 7678 1 1 66 LEU HB2 H -6.245 22.803 -29.001 1.00 . A A . 65 LEU HB2 1 1
6 7679 1 1 66 LEU HB3 H -4.834 22.692 -27.952 1.00 . A A . 65 LEU HB3 1 1
6 7680 1 1 66 LEU HD11 H -7.682 24.880 -28.425 1.00 . A A . 65 LEU HD11 1 1
6 7681 1 1 66 LEU HD12 H -6.813 24.959 -29.958 1.00 . A A . 65 LEU HD12 1 1
6 7682 1 1 66 LEU HD13 H -6.769 26.329 -28.848 1.00 . A A . 65 LEU HD13 1 1
6 7683 1 1 66 LEU HD21 H -6.358 25.494 -26.443 1.00 . A A . 65 LEU HD21 1 1
6 7684 1 1 66 LEU HD22 H -4.751 24.787 -26.272 1.00 . A A . 65 LEU HD22 1 1
6 7685 1 1 66 LEU HD23 H -6.164 23.741 -26.417 1.00 . A A . 65 LEU HD23 1 1
6 7686 1 1 66 LEU HG H -4.718 25.298 -28.499 1.00 . A A . 65 LEU HG 1 1
6 7687 1 1 66 LEU N N -5.013 23.784 -31.132 1.00 . A A . 65 LEU N 1 1
6 7688 1 1 66 LEU O O -4.927 20.962 -30.856 1.00 . A A . 65 LEU O 1 1
6 7689 1 1 67 THR C C -1.929 19.216 -28.828 1.00 . A A . 66 THR C 1 1
6 7690 1 1 67 THR CA C -2.516 19.827 -30.095 1.00 . A A . 66 THR CA 1 1
6 7691 1 1 67 THR CB C -1.482 19.715 -31.232 1.00 . A A . 66 THR CB 1 1
6 7692 1 1 67 THR CG2 C -2.019 18.861 -32.370 1.00 . A A . 66 THR CG2 1 1
6 7693 1 1 67 THR H H -2.300 21.821 -29.420 1.00 . A A . 66 THR H 1 1
6 7694 1 1 67 THR HA H -3.395 19.267 -30.380 1.00 . A A . 66 THR HA 1 1
6 7695 1 1 67 THR HB H -0.589 19.248 -30.841 1.00 . A A . 66 THR HB 1 1
6 7696 1 1 67 THR HG1 H -1.905 21.388 -32.188 1.00 . A A . 66 THR HG1 1 1
6 7697 1 1 67 THR HG21 H -3.019 19.183 -32.620 1.00 . A A . 66 THR HG21 1 1
6 7698 1 1 67 THR HG22 H -2.040 17.826 -32.064 1.00 . A A . 66 THR HG22 1 1
6 7699 1 1 67 THR HG23 H -1.380 18.969 -33.233 1.00 . A A . 66 THR HG23 1 1
6 7700 1 1 67 THR N N -2.917 21.211 -29.875 1.00 . A A . 66 THR N 1 1
6 7701 1 1 67 THR O O -0.877 19.643 -28.351 1.00 . A A . 66 THR O 1 1
6 7702 1 1 67 THR OG1 O -1.150 21.019 -31.722 1.00 . A A . 66 THR OG1 1 1
6 7703 1 1 68 LEU C C -1.429 16.249 -27.409 1.00 . A A . 67 LEU C 1 1
6 7704 1 1 68 LEU CA C -2.161 17.545 -27.074 1.00 . A A . 67 LEU CA 1 1
6 7705 1 1 68 LEU CB C -3.349 17.250 -26.155 1.00 . A A . 67 LEU CB 1 1
6 7706 1 1 68 LEU CD1 C -3.376 14.805 -25.604 1.00 . A A . 67 LEU CD1 1 1
6 7707 1 1 68 LEU CD2 C -5.527 16.020 -25.994 1.00 . A A . 67 LEU CD2 1 1
6 7708 1 1 68 LEU CG C -4.060 15.916 -26.385 1.00 . A A . 67 LEU CG 1 1
6 7709 1 1 68 LEU H H -3.447 17.920 -28.712 1.00 . A A . 67 LEU H 1 1
6 7710 1 1 68 LEU HA H -1.478 18.208 -26.564 1.00 . A A . 67 LEU HA 1 1
6 7711 1 1 68 LEU HB2 H -2.990 17.263 -25.137 1.00 . A A . 67 LEU HB2 1 1
6 7712 1 1 68 LEU HB3 H -4.074 18.041 -26.290 1.00 . A A . 67 LEU HB3 1 1
6 7713 1 1 68 LEU HD11 H -2.546 15.214 -25.047 1.00 . A A . 67 LEU HD11 1 1
6 7714 1 1 68 LEU HD12 H -3.013 14.054 -26.290 1.00 . A A . 67 LEU HD12 1 1
6 7715 1 1 68 LEU HD13 H -4.083 14.357 -24.921 1.00 . A A . 67 LEU HD13 1 1
6 7716 1 1 68 LEU HD21 H -5.895 17.005 -26.237 1.00 . A A . 67 LEU HD21 1 1
6 7717 1 1 68 LEU HD22 H -5.629 15.849 -24.933 1.00 . A A . 67 LEU HD22 1 1
6 7718 1 1 68 LEU HD23 H -6.097 15.278 -26.535 1.00 . A A . 67 LEU HD23 1 1
6 7719 1 1 68 LEU HG H -4.010 15.665 -27.436 1.00 . A A . 67 LEU HG 1 1
6 7720 1 1 68 LEU N N -2.615 18.216 -28.287 1.00 . A A . 67 LEU N 1 1
6 7721 1 1 68 LEU O O -1.896 15.454 -28.226 1.00 . A A . 67 LEU O 1 1
6 7722 1 1 69 HIS C C 0.751 14.089 -25.694 1.00 . A A . 68 HIS C 1 1
6 7723 1 1 69 HIS CA C 0.514 14.841 -27.001 1.00 . A A . 68 HIS CA 1 1
6 7724 1 1 69 HIS CB C 1.853 15.205 -27.643 1.00 . A A . 68 HIS CB 1 1
6 7725 1 1 69 HIS CD2 C 2.385 14.036 -29.897 1.00 . A A . 68 HIS CD2 1 1
6 7726 1 1 69 HIS CE1 C 1.485 15.513 -31.244 1.00 . A A . 68 HIS CE1 1 1
6 7727 1 1 69 HIS CG C 1.872 15.027 -29.130 1.00 . A A . 68 HIS CG 1 1
6 7728 1 1 69 HIS H H 0.038 16.713 -26.133 1.00 . A A . 68 HIS H 1 1
6 7729 1 1 69 HIS HA H -0.037 14.202 -27.674 1.00 . A A . 68 HIS HA 1 1
6 7730 1 1 69 HIS HB2 H 2.077 16.240 -27.431 1.00 . A A . 68 HIS HB2 1 1
6 7731 1 1 69 HIS HB3 H 2.628 14.580 -27.224 1.00 . A A . 68 HIS HB3 1 1
6 7732 1 1 69 HIS HD1 H 0.863 16.768 -29.754 1.00 . A A . 68 HIS HD1 1 1
6 7733 1 1 69 HIS HD2 H 2.899 13.153 -29.544 1.00 . A A . 68 HIS HD2 1 1
6 7734 1 1 69 HIS HE1 H 1.152 16.021 -32.137 1.00 . A A . 68 HIS HE1 1 1
6 7735 1 1 69 HIS N N -0.281 16.042 -26.772 1.00 . A A . 68 HIS N 1 1
6 7736 1 1 69 HIS ND1 N 1.316 15.937 -30.005 1.00 . A A . 68 HIS ND1 1 1
6 7737 1 1 69 HIS NE2 N 2.132 14.362 -31.207 1.00 . A A . 68 HIS NE2 1 1
6 7738 1 1 69 HIS O O 1.298 14.642 -24.739 1.00 . A A . 68 HIS O 1 1
6 7739 1 1 70 TYR C C 0.943 10.590 -24.843 1.00 . A A . 69 TYR C 1 1
6 7740 1 1 70 TYR CA C 0.500 12.002 -24.470 1.00 . A A . 69 TYR CA 1 1
6 7741 1 1 70 TYR CB C -0.807 11.946 -23.678 1.00 . A A . 69 TYR CB 1 1
6 7742 1 1 70 TYR CD1 C -0.764 9.765 -22.406 1.00 . A A . 69 TYR CD1 1 1
6 7743 1 1 70 TYR CD2 C -0.548 11.792 -21.171 1.00 . A A . 69 TYR CD2 1 1
6 7744 1 1 70 TYR CE1 C -0.671 9.036 -21.235 1.00 . A A . 69 TYR CE1 1 1
6 7745 1 1 70 TYR CE2 C -0.453 11.072 -19.996 1.00 . A A . 69 TYR CE2 1 1
6 7746 1 1 70 TYR CG C -0.704 11.153 -22.394 1.00 . A A . 69 TYR CG 1 1
6 7747 1 1 70 TYR CZ C -0.515 9.694 -20.033 1.00 . A A . 69 TYR CZ 1 1
6 7748 1 1 70 TYR H H -0.092 12.443 -26.453 1.00 . A A . 69 TYR H 1 1
6 7749 1 1 70 TYR HA H 1.263 12.455 -23.854 1.00 . A A . 69 TYR HA 1 1
6 7750 1 1 70 TYR HB2 H -1.110 12.950 -23.423 1.00 . A A . 69 TYR HB2 1 1
6 7751 1 1 70 TYR HB3 H -1.571 11.489 -24.290 1.00 . A A . 69 TYR HB3 1 1
6 7752 1 1 70 TYR HD1 H -0.887 9.252 -23.349 1.00 . A A . 69 TYR HD1 1 1
6 7753 1 1 70 TYR HD2 H -0.500 12.871 -21.145 1.00 . A A . 69 TYR HD2 1 1
6 7754 1 1 70 TYR HE1 H -0.720 7.958 -21.264 1.00 . A A . 69 TYR HE1 1 1
6 7755 1 1 70 TYR HE2 H -0.331 11.587 -19.054 1.00 . A A . 69 TYR HE2 1 1
6 7756 1 1 70 TYR HH H -1.048 9.320 -18.224 1.00 . A A . 69 TYR HH 1 1
6 7757 1 1 70 TYR N N 0.336 12.828 -25.660 1.00 . A A . 69 TYR N 1 1
6 7758 1 1 70 TYR O O 0.214 9.856 -25.510 1.00 . A A . 69 TYR O 1 1
6 7759 1 1 70 TYR OH O -0.422 8.973 -18.865 1.00 . A A . 69 TYR OH 1 1
6 7760 1 1 71 GLN C C 2.890 8.707 -26.195 1.00 . A A . 70 GLN C 1 1
6 7761 1 1 71 GLN CA C 2.683 8.896 -24.695 1.00 . A A . 70 GLN CA 1 1
6 7762 1 1 71 GLN CB C 1.748 7.811 -24.157 1.00 . A A . 70 GLN CB 1 1
6 7763 1 1 71 GLN CD C 3.130 6.118 -22.890 1.00 . A A . 70 GLN CD 1 1
6 7764 1 1 71 GLN CG C 2.158 7.277 -22.794 1.00 . A A . 70 GLN CG 1 1
6 7765 1 1 71 GLN H H 2.676 10.849 -23.880 1.00 . A A . 70 GLN H 1 1
6 7766 1 1 71 GLN HA H 3.638 8.813 -24.200 1.00 . A A . 70 GLN HA 1 1
6 7767 1 1 71 GLN HB2 H 0.752 8.219 -24.076 1.00 . A A . 70 GLN HB2 1 1
6 7768 1 1 71 GLN HB3 H 1.735 6.986 -24.854 1.00 . A A . 70 GLN HB3 1 1
6 7769 1 1 71 GLN HE21 H 1.849 5.104 -24.024 1.00 . A A . 70 GLN HE21 1 1
6 7770 1 1 71 GLN HE22 H 3.343 4.307 -23.683 1.00 . A A . 70 GLN HE22 1 1
6 7771 1 1 71 GLN HG2 H 2.626 8.073 -22.235 1.00 . A A . 70 GLN HG2 1 1
6 7772 1 1 71 GLN HG3 H 1.273 6.943 -22.272 1.00 . A A . 70 GLN HG3 1 1
6 7773 1 1 71 GLN N N 2.142 10.219 -24.407 1.00 . A A . 70 GLN N 1 1
6 7774 1 1 71 GLN NE2 N 2.734 5.070 -23.604 1.00 . A A . 70 GLN NE2 1 1
6 7775 1 1 71 GLN O O 3.980 8.942 -26.715 1.00 . A A . 70 GLN O 1 1
6 7776 1 1 71 GLN OE1 O 4.225 6.163 -22.329 1.00 . A A . 70 GLN OE1 1 1
6 7777 1 1 72 GLY C C 0.663 8.491 -29.044 1.00 . A A . 71 GLY C 1 1
6 7778 1 1 72 GLY CA C 1.923 8.067 -28.317 1.00 . A A . 71 GLY CA 1 1
6 7779 1 1 72 GLY H H 0.992 8.110 -26.415 1.00 . A A . 71 GLY H 1 1
6 7780 1 1 72 GLY HA2 H 2.758 8.633 -28.704 1.00 . A A . 71 GLY HA2 1 1
6 7781 1 1 72 GLY HA3 H 2.096 7.017 -28.502 1.00 . A A . 71 GLY HA3 1 1
6 7782 1 1 72 GLY N N 1.836 8.281 -26.884 1.00 . A A . 71 GLY N 1 1
6 7783 1 1 72 GLY O O 0.516 8.246 -30.242 1.00 . A A . 71 GLY O 1 1
6 7784 1 1 73 HIS C C -1.532 11.107 -29.012 1.00 . A A . 72 HIS C 1 1
6 7785 1 1 73 HIS CA C -1.507 9.586 -28.903 1.00 . A A . 72 HIS CA 1 1
6 7786 1 1 73 HIS CB C -2.690 9.104 -28.063 1.00 . A A . 72 HIS CB 1 1
6 7787 1 1 73 HIS CD2 C -3.664 6.855 -28.910 1.00 . A A . 72 HIS CD2 1 1
6 7788 1 1 73 HIS CE1 C -5.324 7.652 -30.100 1.00 . A A . 72 HIS CE1 1 1
6 7789 1 1 73 HIS CG C -3.627 8.204 -28.808 1.00 . A A . 72 HIS CG 1 1
6 7790 1 1 73 HIS H H -0.077 9.294 -27.369 1.00 . A A . 72 HIS H 1 1
6 7791 1 1 73 HIS HA H -1.585 9.165 -29.893 1.00 . A A . 72 HIS HA 1 1
6 7792 1 1 73 HIS HB2 H -2.318 8.560 -27.207 1.00 . A A . 72 HIS HB2 1 1
6 7793 1 1 73 HIS HB3 H -3.253 9.960 -27.721 1.00 . A A . 72 HIS HB3 1 1
6 7794 1 1 73 HIS HD1 H -4.918 9.615 -29.691 1.00 . A A . 72 HIS HD1 1 1
6 7795 1 1 73 HIS HD2 H -2.984 6.156 -28.443 1.00 . A A . 72 HIS HD2 1 1
6 7796 1 1 73 HIS HE1 H -6.190 7.717 -30.741 1.00 . A A . 72 HIS HE1 1 1
6 7797 1 1 73 HIS N N -0.251 9.128 -28.319 1.00 . A A . 72 HIS N 1 1
6 7798 1 1 73 HIS ND1 N -4.679 8.673 -29.566 1.00 . A A . 72 HIS ND1 1 1
6 7799 1 1 73 HIS NE2 N -4.728 6.537 -29.719 1.00 . A A . 72 HIS NE2 1 1
6 7800 1 1 73 HIS O O -1.111 11.812 -28.095 1.00 . A A . 72 HIS O 1 1
6 7801 1 1 74 GLU C C -3.518 13.456 -30.771 1.00 . A A . 73 GLU C 1 1
6 7802 1 1 74 GLU CA C -2.105 13.045 -30.370 1.00 . A A . 73 GLU CA 1 1
6 7803 1 1 74 GLU CB C -1.112 13.465 -31.455 1.00 . A A . 73 GLU CB 1 1
6 7804 1 1 74 GLU CD C -0.113 12.255 -33.435 1.00 . A A . 73 GLU CD 1 1
6 7805 1 1 74 GLU CG C -1.373 12.814 -32.804 1.00 . A A . 73 GLU CG 1 1
6 7806 1 1 74 GLU H H -2.347 10.994 -30.835 1.00 . A A . 73 GLU H 1 1
6 7807 1 1 74 GLU HA H -1.846 13.542 -29.447 1.00 . A A . 73 GLU HA 1 1
6 7808 1 1 74 GLU HB2 H -1.164 14.536 -31.579 1.00 . A A . 73 GLU HB2 1 1
6 7809 1 1 74 GLU HB3 H -0.115 13.197 -31.137 1.00 . A A . 73 GLU HB3 1 1
6 7810 1 1 74 GLU HG2 H -2.078 12.008 -32.669 1.00 . A A . 73 GLU HG2 1 1
6 7811 1 1 74 GLU HG3 H -1.795 13.553 -33.470 1.00 . A A . 73 GLU HG3 1 1
6 7812 1 1 74 GLU N N -2.027 11.607 -30.141 1.00 . A A . 73 GLU N 1 1
6 7813 1 1 74 GLU O O -4.157 12.802 -31.595 1.00 . A A . 73 GLU O 1 1
6 7814 1 1 74 GLU OE1 O 0.855 13.024 -33.610 1.00 . A A . 73 GLU OE1 1 1
6 7815 1 1 74 GLU OE2 O -0.096 11.048 -33.754 1.00 . A A . 73 GLU OE2 1 1
6 7816 1 1 75 VAL C C -5.299 16.517 -30.876 1.00 . A A . 74 VAL C 1 1
6 7817 1 1 75 VAL CA C -5.338 15.046 -30.477 1.00 . A A . 74 VAL CA 1 1
6 7818 1 1 75 VAL CB C -6.280 14.878 -29.270 1.00 . A A . 74 VAL CB 1 1
6 7819 1 1 75 VAL CG1 C -7.714 15.200 -29.662 1.00 . A A . 74 VAL CG1 1 1
6 7820 1 1 75 VAL CG2 C -6.176 13.469 -28.706 1.00 . A A . 74 VAL CG2 1 1
6 7821 1 1 75 VAL H H -3.444 15.025 -29.533 1.00 . A A . 74 VAL H 1 1
6 7822 1 1 75 VAL HA H -5.736 14.470 -31.300 1.00 . A A . 74 VAL HA 1 1
6 7823 1 1 75 VAL HB H -5.975 15.574 -28.502 1.00 . A A . 74 VAL HB 1 1
6 7824 1 1 75 VAL HG11 H -8.064 14.468 -30.375 1.00 . A A . 74 VAL HG11 1 1
6 7825 1 1 75 VAL HG12 H -8.341 15.177 -28.783 1.00 . A A . 74 VAL HG12 1 1
6 7826 1 1 75 VAL HG13 H -7.752 16.183 -30.107 1.00 . A A . 74 VAL HG13 1 1
6 7827 1 1 75 VAL HG21 H -5.424 13.445 -27.931 1.00 . A A . 74 VAL HG21 1 1
6 7828 1 1 75 VAL HG22 H -7.129 13.177 -28.292 1.00 . A A . 74 VAL HG22 1 1
6 7829 1 1 75 VAL HG23 H -5.901 12.784 -29.495 1.00 . A A . 74 VAL HG23 1 1
6 7830 1 1 75 VAL N N -4.001 14.546 -30.182 1.00 . A A . 74 VAL N 1 1
6 7831 1 1 75 VAL O O -4.509 17.295 -30.342 1.00 . A A . 74 VAL O 1 1
6 7832 1 1 76 SER C C -7.617 18.848 -32.098 1.00 . A A . 75 SER C 1 1
6 7833 1 1 76 SER CA C -6.219 18.269 -32.293 1.00 . A A . 75 SER CA 1 1
6 7834 1 1 76 SER CB C -5.826 18.340 -33.770 1.00 . A A . 75 SER CB 1 1
6 7835 1 1 76 SER H H -6.762 16.224 -32.207 1.00 . A A . 75 SER H 1 1
6 7836 1 1 76 SER HA H -5.517 18.850 -31.714 1.00 . A A . 75 SER HA 1 1
6 7837 1 1 76 SER HB2 H -4.792 18.637 -33.851 1.00 . A A . 75 SER HB2 1 1
6 7838 1 1 76 SER HB3 H -5.958 17.368 -34.222 1.00 . A A . 75 SER HB3 1 1
6 7839 1 1 76 SER HG H -6.069 19.825 -35.026 1.00 . A A . 75 SER HG 1 1
6 7840 1 1 76 SER N N -6.157 16.891 -31.819 1.00 . A A . 75 SER N 1 1
6 7841 1 1 76 SER O O -8.619 18.154 -32.270 1.00 . A A . 75 SER O 1 1
6 7842 1 1 76 SER OG O -6.627 19.280 -34.466 1.00 . A A . 75 SER OG 1 1
6 7843 1 1 77 PHE C C -8.785 22.315 -31.603 1.00 . A A . 76 PHE C 1 1
6 7844 1 1 77 PHE CA C -8.950 20.801 -31.519 1.00 . A A . 76 PHE CA 1 1
6 7845 1 1 77 PHE CB C -9.527 20.414 -30.155 1.00 . A A . 76 PHE CB 1 1
6 7846 1 1 77 PHE CD1 C -7.867 20.960 -28.355 1.00 . A A . 76 PHE CD1 1 1
6 7847 1 1 77 PHE CD2 C -8.116 18.682 -29.014 1.00 . A A . 76 PHE CD2 1 1
6 7848 1 1 77 PHE CE1 C -6.904 20.591 -27.434 1.00 . A A . 76 PHE CE1 1 1
6 7849 1 1 77 PHE CE2 C -7.154 18.307 -28.094 1.00 . A A . 76 PHE CE2 1 1
6 7850 1 1 77 PHE CG C -8.482 20.011 -29.155 1.00 . A A . 76 PHE CG 1 1
6 7851 1 1 77 PHE CZ C -6.549 19.263 -27.302 1.00 . A A . 76 PHE CZ 1 1
6 7852 1 1 77 PHE H H -6.842 20.628 -31.617 1.00 . A A . 76 PHE H 1 1
6 7853 1 1 77 PHE HA H -9.631 20.481 -32.292 1.00 . A A . 76 PHE HA 1 1
6 7854 1 1 77 PHE HB2 H -10.067 21.257 -29.749 1.00 . A A . 76 PHE HB2 1 1
6 7855 1 1 77 PHE HB3 H -10.205 19.584 -30.282 1.00 . A A . 76 PHE HB3 1 1
6 7856 1 1 77 PHE HD1 H -8.144 21.999 -28.456 1.00 . A A . 76 PHE HD1 1 1
6 7857 1 1 77 PHE HD2 H -8.590 17.933 -29.633 1.00 . A A . 76 PHE HD2 1 1
6 7858 1 1 77 PHE HE1 H -6.432 21.341 -26.816 1.00 . A A . 76 PHE HE1 1 1
6 7859 1 1 77 PHE HE2 H -6.879 17.268 -27.994 1.00 . A A . 76 PHE HE2 1 1
6 7860 1 1 77 PHE HZ H -5.797 18.973 -26.584 1.00 . A A . 76 PHE HZ 1 1
6 7861 1 1 77 PHE N N -7.676 20.126 -31.739 1.00 . A A . 76 PHE N 1 1
6 7862 1 1 77 PHE O O -7.667 22.826 -31.681 1.00 . A A . 76 PHE O 1 1
6 7863 1 1 78 ASP C C -10.462 25.101 -30.391 1.00 . A A . 77 ASP C 1 1
6 7864 1 1 78 ASP CA C -9.888 24.484 -31.662 1.00 . A A . 77 ASP CA 1 1
6 7865 1 1 78 ASP CB C -10.680 24.964 -32.879 1.00 . A A . 77 ASP CB 1 1
6 7866 1 1 78 ASP CG C -11.990 24.221 -33.047 1.00 . A A . 77 ASP CG 1 1
6 7867 1 1 78 ASP H H -10.767 22.563 -31.524 1.00 . A A . 77 ASP H 1 1
6 7868 1 1 78 ASP HA H -8.860 24.798 -31.766 1.00 . A A . 77 ASP HA 1 1
6 7869 1 1 78 ASP HB2 H -10.896 26.017 -32.768 1.00 . A A . 77 ASP HB2 1 1
6 7870 1 1 78 ASP HB3 H -10.085 24.815 -33.769 1.00 . A A . 77 ASP HB3 1 1
6 7871 1 1 78 ASP N N -9.906 23.028 -31.588 1.00 . A A . 77 ASP N 1 1
6 7872 1 1 78 ASP O O -11.286 24.490 -29.710 1.00 . A A . 77 ASP O 1 1
6 7873 1 1 78 ASP OD1 O -12.778 24.181 -32.078 1.00 . A A . 77 ASP OD1 1 1
6 7874 1 1 78 ASP OD2 O -12.229 23.681 -34.147 1.00 . A A . 77 ASP OD2 1 1
6 7875 1 1 79 VAL C C -11.174 28.326 -29.254 1.00 . A A . 78 VAL C 1 1
6 7876 1 1 79 VAL CA C -10.492 27.014 -28.886 1.00 . A A . 78 VAL CA 1 1
6 7877 1 1 79 VAL CB C -9.334 27.305 -27.912 1.00 . A A . 78 VAL CB 1 1
6 7878 1 1 79 VAL CG1 C -8.374 28.321 -28.512 1.00 . A A . 78 VAL CG1 1 1
6 7879 1 1 79 VAL CG2 C -9.873 27.793 -26.576 1.00 . A A . 78 VAL CG2 1 1
6 7880 1 1 79 VAL H H -9.364 26.750 -30.658 1.00 . A A . 78 VAL H 1 1
6 7881 1 1 79 VAL HA H -11.205 26.377 -28.384 1.00 . A A . 78 VAL HA 1 1
6 7882 1 1 79 VAL HB H -8.793 26.386 -27.744 1.00 . A A . 78 VAL HB 1 1
6 7883 1 1 79 VAL HG11 H -8.702 29.319 -28.259 1.00 . A A . 78 VAL HG11 1 1
6 7884 1 1 79 VAL HG12 H -7.382 28.155 -28.118 1.00 . A A . 78 VAL HG12 1 1
6 7885 1 1 79 VAL HG13 H -8.358 28.210 -29.586 1.00 . A A . 78 VAL HG13 1 1
6 7886 1 1 79 VAL HG21 H -10.892 28.131 -26.699 1.00 . A A . 78 VAL HG21 1 1
6 7887 1 1 79 VAL HG22 H -9.845 26.985 -25.860 1.00 . A A . 78 VAL HG22 1 1
6 7888 1 1 79 VAL HG23 H -9.265 28.611 -26.219 1.00 . A A . 78 VAL HG23 1 1
6 7889 1 1 79 VAL N N -10.021 26.314 -30.076 1.00 . A A . 78 VAL N 1 1
6 7890 1 1 79 VAL O O -10.709 29.056 -30.131 1.00 . A A . 78 VAL O 1 1
6 7891 1 1 80 LEU C C -13.538 30.455 -27.531 1.00 . A A . 79 LEU C 1 1
6 7892 1 1 80 LEU CA C -13.027 29.848 -28.834 1.00 . A A . 79 LEU CA 1 1
6 7893 1 1 80 LEU CB C -14.201 29.566 -29.774 1.00 . A A . 79 LEU CB 1 1
6 7894 1 1 80 LEU CD1 C -13.789 27.410 -30.983 1.00 . A A . 79 LEU CD1 1 1
6 7895 1 1 80 LEU CD2 C -14.855 29.328 -32.182 1.00 . A A . 79 LEU CD2 1 1
6 7896 1 1 80 LEU CG C -13.848 28.924 -31.115 1.00 . A A . 79 LEU CG 1 1
6 7897 1 1 80 LEU H H -12.601 28.001 -27.892 1.00 . A A . 79 LEU H 1 1
6 7898 1 1 80 LEU HA H -12.359 30.551 -29.307 1.00 . A A . 79 LEU HA 1 1
6 7899 1 1 80 LEU HB2 H -14.884 28.907 -29.261 1.00 . A A . 79 LEU HB2 1 1
6 7900 1 1 80 LEU HB3 H -14.695 30.507 -29.975 1.00 . A A . 79 LEU HB3 1 1
6 7901 1 1 80 LEU HD11 H -12.793 27.067 -31.219 1.00 . A A . 79 LEU HD11 1 1
6 7902 1 1 80 LEU HD12 H -14.495 26.961 -31.665 1.00 . A A . 79 LEU HD12 1 1
6 7903 1 1 80 LEU HD13 H -14.037 27.127 -29.970 1.00 . A A . 79 LEU HD13 1 1
6 7904 1 1 80 LEU HD21 H -15.856 29.172 -31.810 1.00 . A A . 79 LEU HD21 1 1
6 7905 1 1 80 LEU HD22 H -14.701 28.729 -33.067 1.00 . A A . 79 LEU HD22 1 1
6 7906 1 1 80 LEU HD23 H -14.720 30.372 -32.427 1.00 . A A . 79 LEU HD23 1 1
6 7907 1 1 80 LEU HG H -12.872 29.269 -31.427 1.00 . A A . 79 LEU HG 1 1
6 7908 1 1 80 LEU N N -12.279 28.622 -28.579 1.00 . A A . 79 LEU N 1 1
6 7909 1 1 80 LEU O O -14.070 29.751 -26.673 1.00 . A A . 79 LEU O 1 1
6 7910 1 1 81 VAL C C -15.147 33.184 -26.441 1.00 . A A . 80 VAL C 1 1
6 7911 1 1 81 VAL CA C -13.822 32.470 -26.195 1.00 . A A . 80 VAL CA 1 1
6 7912 1 1 81 VAL CB C -12.776 33.498 -25.725 1.00 . A A . 80 VAL CB 1 1
6 7913 1 1 81 VAL CG1 C -12.669 34.644 -26.719 1.00 . A A . 80 VAL CG1 1 1
6 7914 1 1 81 VAL CG2 C -13.126 34.016 -24.338 1.00 . A A . 80 VAL CG2 1 1
6 7915 1 1 81 VAL H H -12.943 32.274 -28.111 1.00 . A A . 80 VAL H 1 1
6 7916 1 1 81 VAL HA H -13.957 31.740 -25.410 1.00 . A A . 80 VAL HA 1 1
6 7917 1 1 81 VAL HB H -11.816 33.007 -25.671 1.00 . A A . 80 VAL HB 1 1
6 7918 1 1 81 VAL HG11 H -13.610 35.173 -26.761 1.00 . A A . 80 VAL HG11 1 1
6 7919 1 1 81 VAL HG12 H -11.888 35.321 -26.406 1.00 . A A . 80 VAL HG12 1 1
6 7920 1 1 81 VAL HG13 H -12.435 34.251 -27.697 1.00 . A A . 80 VAL HG13 1 1
6 7921 1 1 81 VAL HG21 H -14.196 34.131 -24.255 1.00 . A A . 80 VAL HG21 1 1
6 7922 1 1 81 VAL HG22 H -12.779 33.314 -23.594 1.00 . A A . 80 VAL HG22 1 1
6 7923 1 1 81 VAL HG23 H -12.649 34.973 -24.179 1.00 . A A . 80 VAL HG23 1 1
6 7924 1 1 81 VAL N N -13.375 31.767 -27.392 1.00 . A A . 80 VAL N 1 1
6 7925 1 1 81 VAL O O -15.344 33.807 -27.484 1.00 . A A . 80 VAL O 1 1
6 7926 1 1 82 SER C C -17.534 34.802 -24.517 1.00 . A A . 81 SER C 1 1
6 7927 1 1 82 SER CA C -17.360 33.724 -25.583 1.00 . A A . 81 SER CA 1 1
6 7928 1 1 82 SER CB C -18.470 32.679 -25.454 1.00 . A A . 81 SER CB 1 1
6 7929 1 1 82 SER H H -15.835 32.579 -24.663 1.00 . A A . 81 SER H 1 1
6 7930 1 1 82 SER HA H -17.423 34.185 -26.558 1.00 . A A . 81 SER HA 1 1
6 7931 1 1 82 SER HB2 H -18.117 31.856 -24.851 1.00 . A A . 81 SER HB2 1 1
6 7932 1 1 82 SER HB3 H -19.331 33.129 -24.981 1.00 . A A . 81 SER HB3 1 1
6 7933 1 1 82 SER HG H -18.186 31.571 -27.044 1.00 . A A . 81 SER HG 1 1
6 7934 1 1 82 SER N N -16.052 33.090 -25.472 1.00 . A A . 81 SER N 1 1
6 7935 1 1 82 SER O O -16.847 34.817 -23.496 1.00 . A A . 81 SER O 1 1
6 7936 1 1 82 SER OG O -18.853 32.183 -26.725 1.00 . A A . 81 SER OG 1 1
6 7937 1 1 83 PRO C C -19.429 36.341 -22.549 1.00 . A A . 82 PRO C 1 1
6 7938 1 1 83 PRO CA C -18.763 36.824 -23.833 1.00 . A A . 82 PRO CA 1 1
6 7939 1 1 83 PRO CB C -19.719 37.717 -24.628 1.00 . A A . 82 PRO CB 1 1
6 7940 1 1 83 PRO CD C -19.332 35.769 -25.957 1.00 . A A . 82 PRO CD 1 1
6 7941 1 1 83 PRO CG C -20.368 36.801 -25.607 1.00 . A A . 82 PRO CG 1 1
6 7942 1 1 83 PRO HA H -17.870 37.380 -23.587 1.00 . A A . 82 PRO HA 1 1
6 7943 1 1 83 PRO HB2 H -20.444 38.159 -23.958 1.00 . A A . 82 PRO HB2 1 1
6 7944 1 1 83 PRO HB3 H -19.161 38.496 -25.126 1.00 . A A . 82 PRO HB3 1 1
6 7945 1 1 83 PRO HD2 H -19.798 34.811 -26.132 1.00 . A A . 82 PRO HD2 1 1
6 7946 1 1 83 PRO HD3 H -18.767 36.079 -26.823 1.00 . A A . 82 PRO HD3 1 1
6 7947 1 1 83 PRO HG2 H -21.228 36.331 -25.156 1.00 . A A . 82 PRO HG2 1 1
6 7948 1 1 83 PRO HG3 H -20.659 37.353 -26.489 1.00 . A A . 82 PRO HG3 1 1
6 7949 1 1 83 PRO N N -18.475 35.726 -24.760 1.00 . A A . 82 PRO N 1 1
6 7950 1 1 83 PRO O O -20.556 35.846 -22.571 1.00 . A A . 82 PRO O 1 1
6 7951 1 1 84 LYS C C -19.741 34.624 -20.191 1.00 . A A . 83 LYS C 1 1
6 7952 1 1 84 LYS CA C -19.249 36.067 -20.137 1.00 . A A . 83 LYS CA 1 1
6 7953 1 1 84 LYS CB C -20.389 36.990 -19.701 1.00 . A A . 83 LYS CB 1 1
6 7954 1 1 84 LYS CD C -21.544 38.168 -17.807 1.00 . A A . 83 LYS CD 1 1
6 7955 1 1 84 LYS CE C -21.271 39.641 -17.547 1.00 . A A . 83 LYS CE 1 1
6 7956 1 1 84 LYS CG C -20.288 37.439 -18.253 1.00 . A A . 83 LYS CG 1 1
6 7957 1 1 84 LYS H H -17.832 36.889 -21.479 1.00 . A A . 83 LYS H 1 1
6 7958 1 1 84 LYS HA H -18.447 36.135 -19.418 1.00 . A A . 83 LYS HA 1 1
6 7959 1 1 84 LYS HB2 H -20.386 37.868 -20.329 1.00 . A A . 83 LYS HB2 1 1
6 7960 1 1 84 LYS HB3 H -21.327 36.469 -19.830 1.00 . A A . 83 LYS HB3 1 1
6 7961 1 1 84 LYS HD2 H -22.293 38.083 -18.580 1.00 . A A . 83 LYS HD2 1 1
6 7962 1 1 84 LYS HD3 H -21.910 37.712 -16.897 1.00 . A A . 83 LYS HD3 1 1
6 7963 1 1 84 LYS HE2 H -20.263 39.747 -17.177 1.00 . A A . 83 LYS HE2 1 1
6 7964 1 1 84 LYS HE3 H -21.372 40.182 -18.476 1.00 . A A . 83 LYS HE3 1 1
6 7965 1 1 84 LYS HG2 H -20.145 36.572 -17.626 1.00 . A A . 83 LYS HG2 1 1
6 7966 1 1 84 LYS HG3 H -19.441 38.103 -18.150 1.00 . A A . 83 LYS HG3 1 1
6 7967 1 1 84 LYS HZ1 H -21.691 40.721 -15.808 1.00 . A A . 83 LYS HZ1 1 1
6 7968 1 1 84 LYS HZ2 H -22.770 39.452 -16.105 1.00 . A A . 83 LYS HZ2 1 1
6 7969 1 1 84 LYS HZ3 H -22.869 40.876 -17.012 1.00 . A A . 83 LYS HZ3 1 1
6 7970 1 1 84 LYS N N -18.726 36.487 -21.432 1.00 . A A . 83 LYS N 1 1
6 7971 1 1 84 LYS NZ N -22.216 40.213 -16.548 1.00 . A A . 83 LYS NZ 1 1
6 7972 1 1 84 LYS O O -19.498 33.912 -21.165 1.00 . A A . 83 LYS O 1 1
6 7973 1 1 85 ALA C C -21.885 32.676 -17.867 1.00 . A A . 84 ALA C 1 1
6 7974 1 1 85 ALA CA C -20.963 32.844 -19.070 1.00 . A A . 84 ALA CA 1 1
6 7975 1 1 85 ALA CB C -19.825 31.836 -19.010 1.00 . A A . 84 ALA CB 1 1
6 7976 1 1 85 ALA H H -20.594 34.815 -18.394 1.00 . A A . 84 ALA H 1 1
6 7977 1 1 85 ALA HA H -21.528 32.659 -19.972 1.00 . A A . 84 ALA HA 1 1
6 7978 1 1 85 ALA HB1 H -18.918 32.296 -19.376 1.00 . A A . 84 ALA HB1 1 1
6 7979 1 1 85 ALA HB2 H -19.680 31.517 -17.989 1.00 . A A . 84 ALA HB2 1 1
6 7980 1 1 85 ALA HB3 H -20.068 30.982 -19.623 1.00 . A A . 84 ALA HB3 1 1
6 7981 1 1 85 ALA N N -20.434 34.201 -19.140 1.00 . A A . 84 ALA N 1 1
6 7982 1 1 85 ALA O O -21.817 31.673 -17.156 1.00 . A A . 84 ALA O 1 1
6 7983 1 1 86 ALA C C -24.800 34.644 -16.712 1.00 . A A . 85 ALA C 1 1
6 7984 1 1 86 ALA CA C -23.682 33.624 -16.528 1.00 . A A . 85 ALA CA 1 1
6 7985 1 1 86 ALA CB C -22.951 33.871 -15.216 1.00 . A A . 85 ALA CB 1 1
6 7986 1 1 86 ALA H H -22.752 34.437 -18.245 1.00 . A A . 85 ALA H 1 1
6 7987 1 1 86 ALA HA H -24.114 32.634 -16.489 1.00 . A A . 85 ALA HA 1 1
6 7988 1 1 86 ALA HB1 H -23.287 33.158 -14.478 1.00 . A A . 85 ALA HB1 1 1
6 7989 1 1 86 ALA HB2 H -21.888 33.758 -15.370 1.00 . A A . 85 ALA HB2 1 1
6 7990 1 1 86 ALA HB3 H -23.160 34.873 -14.871 1.00 . A A . 85 ALA HB3 1 1
6 7991 1 1 86 ALA N N -22.745 33.664 -17.644 1.00 . A A . 85 ALA N 1 1
6 7992 1 1 86 ALA O O -24.703 35.542 -17.550 1.00 . A A . 85 ALA O 1 1
6 7993 1 1 87 LEU C C -27.413 35.884 -14.616 1.00 . A A . 86 LEU C 1 1
6 7994 1 1 87 LEU CA C -27.000 35.408 -16.005 1.00 . A A . 86 LEU CA 1 1
6 7995 1 1 87 LEU CB C -28.181 34.720 -16.692 1.00 . A A . 86 LEU CB 1 1
6 7996 1 1 87 LEU CD1 C -29.813 33.575 -15.172 1.00 . A A . 86 LEU CD1 1 1
6 7997 1 1 87 LEU CD2 C -28.951 32.388 -17.198 1.00 . A A . 86 LEU CD2 1 1
6 7998 1 1 87 LEU CG C -28.619 33.383 -16.095 1.00 . A A . 86 LEU CG 1 1
6 7999 1 1 87 LEU H H -25.882 33.764 -15.280 1.00 . A A . 86 LEU H 1 1
6 8000 1 1 87 LEU HA H -26.702 36.264 -16.591 1.00 . A A . 86 LEU HA 1 1
6 8001 1 1 87 LEU HB2 H -29.025 35.392 -16.651 1.00 . A A . 86 LEU HB2 1 1
6 8002 1 1 87 LEU HB3 H -27.909 34.549 -17.724 1.00 . A A . 86 LEU HB3 1 1
6 8003 1 1 87 LEU HD11 H -29.717 32.923 -14.318 1.00 . A A . 86 LEU HD11 1 1
6 8004 1 1 87 LEU HD12 H -30.722 33.338 -15.705 1.00 . A A . 86 LEU HD12 1 1
6 8005 1 1 87 LEU HD13 H -29.849 34.603 -14.840 1.00 . A A . 86 LEU HD13 1 1
6 8006 1 1 87 LEU HD21 H -29.507 32.888 -17.977 1.00 . A A . 86 LEU HD21 1 1
6 8007 1 1 87 LEU HD22 H -29.545 31.584 -16.790 1.00 . A A . 86 LEU HD22 1 1
6 8008 1 1 87 LEU HD23 H -28.035 31.988 -17.608 1.00 . A A . 86 LEU HD23 1 1
6 8009 1 1 87 LEU HG H -27.808 32.974 -15.508 1.00 . A A . 86 LEU HG 1 1
6 8010 1 1 87 LEU N N -25.862 34.499 -15.927 1.00 . A A . 86 LEU N 1 1
6 8011 1 1 87 LEU O O -27.625 37.075 -14.395 1.00 . A A . 86 LEU O 1 1
6 8012 1 1 88 ASN C C -26.676 35.467 -11.434 1.00 . A A . 87 ASN C 1 1
6 8013 1 1 88 ASN CA C -27.907 35.268 -12.313 1.00 . A A . 87 ASN CA 1 1
6 8014 1 1 88 ASN CB C -28.789 34.160 -11.733 1.00 . A A . 87 ASN CB 1 1
6 8015 1 1 88 ASN CG C -30.184 34.648 -11.396 1.00 . A A . 87 ASN CG 1 1
6 8016 1 1 88 ASN H H -27.340 34.011 -13.919 1.00 . A A . 87 ASN H 1 1
6 8017 1 1 88 ASN HA H -28.471 36.189 -12.336 1.00 . A A . 87 ASN HA 1 1
6 8018 1 1 88 ASN HB2 H -28.873 33.361 -12.455 1.00 . A A . 87 ASN HB2 1 1
6 8019 1 1 88 ASN HB3 H -28.332 33.779 -10.832 1.00 . A A . 87 ASN HB3 1 1
6 8020 1 1 88 ASN HD21 H -30.292 33.366 -9.880 1.00 . A A . 87 ASN HD21 1 1
6 8021 1 1 88 ASN HD22 H -31.683 34.363 -10.121 1.00 . A A . 87 ASN HD22 1 1
6 8022 1 1 88 ASN N N -27.522 34.944 -13.682 1.00 . A A . 87 ASN N 1 1
6 8023 1 1 88 ASN ND2 N -30.780 34.067 -10.361 1.00 . A A . 87 ASN ND2 1 1
6 8024 1 1 88 ASN O O -25.772 34.632 -11.417 1.00 . A A . 87 ASN O 1 1
6 8025 1 1 88 ASN OD1 O -30.720 35.538 -12.058 1.00 . A A . 87 ASN OD1 1 1
6 8026 1 1 89 ASP C C -25.512 35.945 -8.620 1.00 . A A . 88 ASP C 1 1
6 8027 1 1 89 ASP CA C -25.531 36.884 -9.821 1.00 . A A . 88 ASP CA 1 1
6 8028 1 1 89 ASP CB C -25.611 38.336 -9.348 1.00 . A A . 88 ASP CB 1 1
6 8029 1 1 89 ASP CG C -25.894 39.301 -10.483 1.00 . A A . 88 ASP CG 1 1
6 8030 1 1 89 ASP H H -27.401 37.204 -10.761 1.00 . A A . 88 ASP H 1 1
6 8031 1 1 89 ASP HA H -24.618 36.749 -10.382 1.00 . A A . 88 ASP HA 1 1
6 8032 1 1 89 ASP HB2 H -26.403 38.427 -8.618 1.00 . A A . 88 ASP HB2 1 1
6 8033 1 1 89 ASP HB3 H -24.673 38.612 -8.890 1.00 . A A . 88 ASP HB3 1 1
6 8034 1 1 89 ASP N N -26.649 36.577 -10.705 1.00 . A A . 88 ASP N 1 1
6 8035 1 1 89 ASP O O -26.328 35.028 -8.525 1.00 . A A . 88 ASP O 1 1
6 8036 1 1 89 ASP OD1 O -25.391 39.064 -11.601 1.00 . A A . 88 ASP OD1 1 1
6 8037 1 1 89 ASP OD2 O -26.617 40.293 -10.253 1.00 . A A . 88 ASP OD2 1 1
6 8038 1 1 90 GLU C C -24.136 36.207 -5.287 1.00 . A A . 89 GLU C 1 1
6 8039 1 1 90 GLU CA C -24.452 35.352 -6.511 1.00 . A A . 89 GLU CA 1 1
6 8040 1 1 90 GLU CB C -23.360 34.298 -6.706 1.00 . A A . 89 GLU CB 1 1
6 8041 1 1 90 GLU CD C -20.906 33.822 -7.067 1.00 . A A . 89 GLU CD 1 1
6 8042 1 1 90 GLU CG C -21.972 34.886 -6.893 1.00 . A A . 89 GLU CG 1 1
6 8043 1 1 90 GLU H H -23.955 36.926 -7.837 1.00 . A A . 89 GLU H 1 1
6 8044 1 1 90 GLU HA H -25.396 34.854 -6.353 1.00 . A A . 89 GLU HA 1 1
6 8045 1 1 90 GLU HB2 H -23.342 33.652 -5.840 1.00 . A A . 89 GLU HB2 1 1
6 8046 1 1 90 GLU HB3 H -23.599 33.708 -7.578 1.00 . A A . 89 GLU HB3 1 1
6 8047 1 1 90 GLU HG2 H -21.977 35.515 -7.770 1.00 . A A . 89 GLU HG2 1 1
6 8048 1 1 90 GLU HG3 H -21.727 35.482 -6.026 1.00 . A A . 89 GLU HG3 1 1
6 8049 1 1 90 GLU N N -24.576 36.179 -7.705 1.00 . A A . 89 GLU N 1 1
6 8050 1 1 90 GLU O O -23.648 35.704 -4.276 1.00 . A A . 89 GLU O 1 1
6 8051 1 1 90 GLU OE1 O -20.819 33.245 -8.171 1.00 . A A . 89 GLU OE1 1 1
6 8052 1 1 90 GLU OE2 O -20.159 33.566 -6.099 1.00 . A A . 89 GLU OE2 1 1
7 8053 1 1 2 SER C C 2.581 2.471 -3.558 1.00 . A A . 1 SER C 1 1
7 8054 1 1 2 SER CA C 3.164 1.371 -2.676 1.00 . A A . 1 SER CA 1 1
7 8055 1 1 2 SER CB C 2.049 0.708 -1.864 1.00 . A A . 1 SER CB 1 1
7 8056 1 1 2 SER H H 4.123 2.839 -1.490 1.00 . A A . 1 SER H 1 1
7 8057 1 1 2 SER HA H 3.628 0.628 -3.307 1.00 . A A . 1 SER HA 1 1
7 8058 1 1 2 SER HB2 H 1.286 0.344 -2.535 1.00 . A A . 1 SER HB2 1 1
7 8059 1 1 2 SER HB3 H 2.460 -0.119 -1.303 1.00 . A A . 1 SER HB3 1 1
7 8060 1 1 2 SER HG H 1.120 2.381 -1.446 1.00 . A A . 1 SER HG 1 1
7 8061 1 1 2 SER N N 4.188 1.907 -1.787 1.00 . A A . 1 SER N 1 1
7 8062 1 1 2 SER O O 1.422 2.864 -3.420 1.00 . A A . 1 SER O 1 1
7 8063 1 1 2 SER OG O 1.462 1.627 -0.960 1.00 . A A . 1 SER OG 1 1
7 8064 1 1 3 PRO C C 1.972 3.553 -6.438 1.00 . A A . 2 PRO C 1 1
7 8065 1 1 3 PRO CA C 2.991 4.040 -5.413 1.00 . A A . 2 PRO CA 1 1
7 8066 1 1 3 PRO CB C 4.298 4.435 -6.104 1.00 . A A . 2 PRO CB 1 1
7 8067 1 1 3 PRO CD C 4.795 2.558 -4.710 1.00 . A A . 2 PRO CD 1 1
7 8068 1 1 3 PRO CG C 5.158 3.223 -6.010 1.00 . A A . 2 PRO CG 1 1
7 8069 1 1 3 PRO HA H 2.589 4.893 -4.885 1.00 . A A . 2 PRO HA 1 1
7 8070 1 1 3 PRO HB2 H 4.098 4.700 -7.133 1.00 . A A . 2 PRO HB2 1 1
7 8071 1 1 3 PRO HB3 H 4.742 5.275 -5.590 1.00 . A A . 2 PRO HB3 1 1
7 8072 1 1 3 PRO HD2 H 4.864 1.484 -4.803 1.00 . A A . 2 PRO HD2 1 1
7 8073 1 1 3 PRO HD3 H 5.435 2.911 -3.915 1.00 . A A . 2 PRO HD3 1 1
7 8074 1 1 3 PRO HG2 H 4.954 2.562 -6.838 1.00 . A A . 2 PRO HG2 1 1
7 8075 1 1 3 PRO HG3 H 6.199 3.510 -6.005 1.00 . A A . 2 PRO HG3 1 1
7 8076 1 1 3 PRO N N 3.402 2.980 -4.489 1.00 . A A . 2 PRO N 1 1
7 8077 1 1 3 PRO O O 2.077 2.440 -6.953 1.00 . A A . 2 PRO O 1 1
7 8078 1 1 4 LYS C C 0.271 4.630 -9.070 1.00 . A A . 3 LYS C 1 1
7 8079 1 1 4 LYS CA C -0.051 4.051 -7.697 1.00 . A A . 3 LYS CA 1 1
7 8080 1 1 4 LYS CB C -1.411 4.567 -7.220 1.00 . A A . 3 LYS CB 1 1
7 8081 1 1 4 LYS CD C -3.671 5.263 -8.068 1.00 . A A . 3 LYS CD 1 1
7 8082 1 1 4 LYS CE C -3.729 6.148 -9.303 1.00 . A A . 3 LYS CE 1 1
7 8083 1 1 4 LYS CG C -2.552 4.240 -8.168 1.00 . A A . 3 LYS CG 1 1
7 8084 1 1 4 LYS H H 0.956 5.268 -6.288 1.00 . A A . 3 LYS H 1 1
7 8085 1 1 4 LYS HA H -0.091 2.975 -7.773 1.00 . A A . 3 LYS HA 1 1
7 8086 1 1 4 LYS HB2 H -1.632 4.128 -6.258 1.00 . A A . 3 LYS HB2 1 1
7 8087 1 1 4 LYS HB3 H -1.357 5.641 -7.112 1.00 . A A . 3 LYS HB3 1 1
7 8088 1 1 4 LYS HD2 H -4.613 4.745 -7.965 1.00 . A A . 3 LYS HD2 1 1
7 8089 1 1 4 LYS HD3 H -3.503 5.883 -7.198 1.00 . A A . 3 LYS HD3 1 1
7 8090 1 1 4 LYS HE2 H -2.722 6.340 -9.640 1.00 . A A . 3 LYS HE2 1 1
7 8091 1 1 4 LYS HE3 H -4.275 5.629 -10.077 1.00 . A A . 3 LYS HE3 1 1
7 8092 1 1 4 LYS HG2 H -2.176 4.232 -9.180 1.00 . A A . 3 LYS HG2 1 1
7 8093 1 1 4 LYS HG3 H -2.945 3.264 -7.920 1.00 . A A . 3 LYS HG3 1 1
7 8094 1 1 4 LYS HZ1 H -4.758 7.462 -8.047 1.00 . A A . 3 LYS HZ1 1 1
7 8095 1 1 4 LYS HZ2 H -5.202 7.582 -9.675 1.00 . A A . 3 LYS HZ2 1 1
7 8096 1 1 4 LYS HZ3 H -3.732 8.231 -9.150 1.00 . A A . 3 LYS HZ3 1 1
7 8097 1 1 4 LYS N N 0.986 4.394 -6.731 1.00 . A A . 3 LYS N 1 1
7 8098 1 1 4 LYS NZ N -4.402 7.447 -9.024 1.00 . A A . 3 LYS NZ 1 1
7 8099 1 1 4 LYS O O 0.086 5.823 -9.312 1.00 . A A . 3 LYS O 1 1
7 8100 1 1 5 THR C C 0.322 3.412 -12.363 1.00 . A A . 4 THR C 1 1
7 8101 1 1 5 THR CA C 1.100 4.204 -11.319 1.00 . A A . 4 THR CA 1 1
7 8102 1 1 5 THR CB C 2.608 4.043 -11.588 1.00 . A A . 4 THR CB 1 1
7 8103 1 1 5 THR CG2 C 3.298 5.399 -11.630 1.00 . A A . 4 THR CG2 1 1
7 8104 1 1 5 THR H H 0.878 2.838 -9.716 1.00 . A A . 4 THR H 1 1
7 8105 1 1 5 THR HA H 0.848 5.250 -11.413 1.00 . A A . 4 THR HA 1 1
7 8106 1 1 5 THR HB H 2.738 3.560 -12.546 1.00 . A A . 4 THR HB 1 1
7 8107 1 1 5 THR HG1 H 4.122 3.058 -10.795 1.00 . A A . 4 THR HG1 1 1
7 8108 1 1 5 THR HG21 H 2.748 6.101 -11.022 1.00 . A A . 4 THR HG21 1 1
7 8109 1 1 5 THR HG22 H 3.330 5.754 -12.650 1.00 . A A . 4 THR HG22 1 1
7 8110 1 1 5 THR HG23 H 4.304 5.303 -11.250 1.00 . A A . 4 THR HG23 1 1
7 8111 1 1 5 THR N N 0.753 3.777 -9.969 1.00 . A A . 4 THR N 1 1
7 8112 1 1 5 THR O O 0.454 2.191 -12.455 1.00 . A A . 4 THR O 1 1
7 8113 1 1 5 THR OG1 O 3.204 3.231 -10.570 1.00 . A A . 4 THR OG1 1 1
7 8114 1 1 6 ILE C C -0.403 2.966 -15.323 1.00 . A A . 5 ILE C 1 1
7 8115 1 1 6 ILE CA C -1.285 3.475 -14.188 1.00 . A A . 5 ILE CA 1 1
7 8116 1 1 6 ILE CB C -2.337 4.442 -14.764 1.00 . A A . 5 ILE CB 1 1
7 8117 1 1 6 ILE CD1 C -0.530 6.166 -15.255 1.00 . A A . 5 ILE CD1 1 1
7 8118 1 1 6 ILE CG1 C -1.696 5.370 -15.798 1.00 . A A . 5 ILE CG1 1 1
7 8119 1 1 6 ILE CG2 C -2.982 5.249 -13.648 1.00 . A A . 5 ILE CG2 1 1
7 8120 1 1 6 ILE H H -0.549 5.084 -13.027 1.00 . A A . 5 ILE H 1 1
7 8121 1 1 6 ILE HA H -1.802 2.636 -13.744 1.00 . A A . 5 ILE HA 1 1
7 8122 1 1 6 ILE HB H -3.106 3.857 -15.244 1.00 . A A . 5 ILE HB 1 1
7 8123 1 1 6 ILE HD11 H -0.841 6.702 -14.370 1.00 . A A . 5 ILE HD11 1 1
7 8124 1 1 6 ILE HD12 H 0.278 5.495 -15.002 1.00 . A A . 5 ILE HD12 1 1
7 8125 1 1 6 ILE HD13 H -0.194 6.869 -16.002 1.00 . A A . 5 ILE HD13 1 1
7 8126 1 1 6 ILE HG12 H -1.337 4.781 -16.628 1.00 . A A . 5 ILE HG12 1 1
7 8127 1 1 6 ILE HG13 H -2.439 6.069 -16.153 1.00 . A A . 5 ILE HG13 1 1
7 8128 1 1 6 ILE HG21 H -2.760 4.789 -12.696 1.00 . A A . 5 ILE HG21 1 1
7 8129 1 1 6 ILE HG22 H -2.592 6.255 -13.660 1.00 . A A . 5 ILE HG22 1 1
7 8130 1 1 6 ILE HG23 H -4.051 5.275 -13.794 1.00 . A A . 5 ILE HG23 1 1
7 8131 1 1 6 ILE N N -0.487 4.114 -13.149 1.00 . A A . 5 ILE N 1 1
7 8132 1 1 6 ILE O O 0.771 3.324 -15.420 1.00 . A A . 5 ILE O 1 1
7 8133 1 1 7 LEU C C -0.976 1.842 -18.622 1.00 . A A . 6 LEU C 1 1
7 8134 1 1 7 LEU CA C -0.244 1.571 -17.312 1.00 . A A . 6 LEU CA 1 1
7 8135 1 1 7 LEU CB C -0.048 0.065 -17.125 1.00 . A A . 6 LEU CB 1 1
7 8136 1 1 7 LEU CD1 C 1.414 -1.836 -16.398 1.00 . A A . 6 LEU CD1 1 1
7 8137 1 1 7 LEU CD2 C 2.196 -0.275 -18.188 1.00 . A A . 6 LEU CD2 1 1
7 8138 1 1 7 LEU CG C 1.391 -0.402 -16.904 1.00 . A A . 6 LEU CG 1 1
7 8139 1 1 7 LEU H H -1.916 1.880 -16.052 1.00 . A A . 6 LEU H 1 1
7 8140 1 1 7 LEU HA H 0.724 2.050 -17.348 1.00 . A A . 6 LEU HA 1 1
7 8141 1 1 7 LEU HB2 H -0.630 -0.240 -16.270 1.00 . A A . 6 LEU HB2 1 1
7 8142 1 1 7 LEU HB3 H -0.425 -0.428 -18.010 1.00 . A A . 6 LEU HB3 1 1
7 8143 1 1 7 LEU HD11 H 1.087 -2.500 -17.184 1.00 . A A . 6 LEU HD11 1 1
7 8144 1 1 7 LEU HD12 H 0.753 -1.929 -15.550 1.00 . A A . 6 LEU HD12 1 1
7 8145 1 1 7 LEU HD13 H 2.419 -2.097 -16.101 1.00 . A A . 6 LEU HD13 1 1
7 8146 1 1 7 LEU HD21 H 2.137 -1.199 -18.744 1.00 . A A . 6 LEU HD21 1 1
7 8147 1 1 7 LEU HD22 H 3.228 -0.065 -17.946 1.00 . A A . 6 LEU HD22 1 1
7 8148 1 1 7 LEU HD23 H 1.796 0.532 -18.786 1.00 . A A . 6 LEU HD23 1 1
7 8149 1 1 7 LEU HG H 1.854 0.223 -16.154 1.00 . A A . 6 LEU HG 1 1
7 8150 1 1 7 LEU N N -0.977 2.129 -16.181 1.00 . A A . 6 LEU N 1 1
7 8151 1 1 7 LEU O O -0.384 2.321 -19.588 1.00 . A A . 6 LEU O 1 1
7 8152 1 1 8 GLY C C -3.633 3.154 -19.911 1.00 . A A . 7 GLY C 1 1
7 8153 1 1 8 GLY CA C -3.061 1.752 -19.843 1.00 . A A . 7 GLY CA 1 1
7 8154 1 1 8 GLY H H -2.688 1.153 -17.846 1.00 . A A . 7 GLY H 1 1
7 8155 1 1 8 GLY HA2 H -2.439 1.586 -20.709 1.00 . A A . 7 GLY HA2 1 1
7 8156 1 1 8 GLY HA3 H -3.876 1.043 -19.856 1.00 . A A . 7 GLY HA3 1 1
7 8157 1 1 8 GLY N N -2.269 1.533 -18.647 1.00 . A A . 7 GLY N 1 1
7 8158 1 1 8 GLY O O -3.952 3.752 -18.883 1.00 . A A . 7 GLY O 1 1
7 8159 1 1 9 ILE C C -5.471 5.006 -22.295 1.00 . A A . 8 ILE C 1 1
7 8160 1 1 9 ILE CA C -4.298 5.022 -21.321 1.00 . A A . 8 ILE CA 1 1
7 8161 1 1 9 ILE CB C -3.220 5.987 -21.848 1.00 . A A . 8 ILE CB 1 1
7 8162 1 1 9 ILE CD1 C -2.820 8.384 -22.605 1.00 . A A . 8 ILE CD1 1 1
7 8163 1 1 9 ILE CG1 C -3.819 7.376 -22.083 1.00 . A A . 8 ILE CG1 1 1
7 8164 1 1 9 ILE CG2 C -2.606 5.446 -23.130 1.00 . A A . 8 ILE CG2 1 1
7 8165 1 1 9 ILE H H -3.490 3.155 -21.905 1.00 . A A . 8 ILE H 1 1
7 8166 1 1 9 ILE HA H -4.643 5.386 -20.365 1.00 . A A . 8 ILE HA 1 1
7 8167 1 1 9 ILE HB H -2.440 6.060 -21.106 1.00 . A A . 8 ILE HB 1 1
7 8168 1 1 9 ILE HD11 H -2.030 8.517 -21.880 1.00 . A A . 8 ILE HD11 1 1
7 8169 1 1 9 ILE HD12 H -2.399 8.027 -23.533 1.00 . A A . 8 ILE HD12 1 1
7 8170 1 1 9 ILE HD13 H -3.315 9.328 -22.774 1.00 . A A . 8 ILE HD13 1 1
7 8171 1 1 9 ILE HG12 H -4.619 7.299 -22.802 1.00 . A A . 8 ILE HG12 1 1
7 8172 1 1 9 ILE HG13 H -4.214 7.751 -21.150 1.00 . A A . 8 ILE HG13 1 1
7 8173 1 1 9 ILE HG21 H -1.530 5.420 -23.031 1.00 . A A . 8 ILE HG21 1 1
7 8174 1 1 9 ILE HG22 H -2.974 4.448 -23.312 1.00 . A A . 8 ILE HG22 1 1
7 8175 1 1 9 ILE HG23 H -2.875 6.086 -23.957 1.00 . A A . 8 ILE HG23 1 1
7 8176 1 1 9 ILE N N -3.762 3.681 -21.124 1.00 . A A . 8 ILE N 1 1
7 8177 1 1 9 ILE O O -5.481 4.240 -23.258 1.00 . A A . 8 ILE O 1 1
7 8178 1 1 10 GLU C C -8.065 7.397 -23.087 1.00 . A A . 9 GLU C 1 1
7 8179 1 1 10 GLU CA C -7.635 5.945 -22.895 1.00 . A A . 9 GLU CA 1 1
7 8180 1 1 10 GLU CB C -8.788 5.136 -22.296 1.00 . A A . 9 GLU CB 1 1
7 8181 1 1 10 GLU CD C -10.969 4.167 -23.121 1.00 . A A . 9 GLU CD 1 1
7 8182 1 1 10 GLU CG C -9.463 4.210 -23.292 1.00 . A A . 9 GLU CG 1 1
7 8183 1 1 10 GLU H H -6.392 6.446 -21.256 1.00 . A A . 9 GLU H 1 1
7 8184 1 1 10 GLU HA H -7.377 5.529 -23.856 1.00 . A A . 9 GLU HA 1 1
7 8185 1 1 10 GLU HB2 H -8.407 4.539 -21.480 1.00 . A A . 9 GLU HB2 1 1
7 8186 1 1 10 GLU HB3 H -9.530 5.820 -21.912 1.00 . A A . 9 GLU HB3 1 1
7 8187 1 1 10 GLU HG2 H -9.240 4.552 -24.292 1.00 . A A . 9 GLU HG2 1 1
7 8188 1 1 10 GLU HG3 H -9.072 3.212 -23.159 1.00 . A A . 9 GLU HG3 1 1
7 8189 1 1 10 GLU N N -6.457 5.860 -22.039 1.00 . A A . 9 GLU N 1 1
7 8190 1 1 10 GLU O O -8.272 8.128 -22.118 1.00 . A A . 9 GLU O 1 1
7 8191 1 1 10 GLU OE1 O -11.436 3.578 -22.124 1.00 . A A . 9 GLU OE1 1 1
7 8192 1 1 10 GLU OE2 O -11.681 4.723 -23.984 1.00 . A A . 9 GLU OE2 1 1
7 8193 1 1 11 VAL C C -10.047 9.426 -24.254 1.00 . A A . 10 VAL C 1 1
7 8194 1 1 11 VAL CA C -8.601 9.171 -24.665 1.00 . A A . 10 VAL CA 1 1
7 8195 1 1 11 VAL CB C -8.447 9.464 -26.169 1.00 . A A . 10 VAL CB 1 1
7 8196 1 1 11 VAL CG1 C -9.204 8.434 -26.994 1.00 . A A . 10 VAL CG1 1 1
7 8197 1 1 11 VAL CG2 C -8.924 10.872 -26.489 1.00 . A A . 10 VAL CG2 1 1
7 8198 1 1 11 VAL H H -8.017 7.178 -25.074 1.00 . A A . 10 VAL H 1 1
7 8199 1 1 11 VAL HA H -7.958 9.847 -24.120 1.00 . A A . 10 VAL HA 1 1
7 8200 1 1 11 VAL HB H -7.399 9.395 -26.423 1.00 . A A . 10 VAL HB 1 1
7 8201 1 1 11 VAL HG11 H -9.984 8.927 -27.555 1.00 . A A . 10 VAL HG11 1 1
7 8202 1 1 11 VAL HG12 H -8.523 7.945 -27.674 1.00 . A A . 10 VAL HG12 1 1
7 8203 1 1 11 VAL HG13 H -9.645 7.700 -26.336 1.00 . A A . 10 VAL HG13 1 1
7 8204 1 1 11 VAL HG21 H -8.566 11.161 -27.466 1.00 . A A . 10 VAL HG21 1 1
7 8205 1 1 11 VAL HG22 H -10.004 10.896 -26.480 1.00 . A A . 10 VAL HG22 1 1
7 8206 1 1 11 VAL HG23 H -8.543 11.559 -25.748 1.00 . A A . 10 VAL HG23 1 1
7 8207 1 1 11 VAL N N -8.196 7.808 -24.344 1.00 . A A . 10 VAL N 1 1
7 8208 1 1 11 VAL O O -10.963 8.747 -24.719 1.00 . A A . 10 VAL O 1 1
7 8209 1 1 12 SER C C -11.768 12.265 -22.859 1.00 . A A . 11 SER C 1 1
7 8210 1 1 12 SER CA C -11.580 10.751 -22.906 1.00 . A A . 11 SER CA 1 1
7 8211 1 1 12 SER CB C -11.818 10.153 -21.518 1.00 . A A . 11 SER CB 1 1
7 8212 1 1 12 SER H H -9.473 10.913 -23.048 1.00 . A A . 11 SER H 1 1
7 8213 1 1 12 SER HA H -12.296 10.333 -23.597 1.00 . A A . 11 SER HA 1 1
7 8214 1 1 12 SER HB2 H -11.009 9.482 -21.274 1.00 . A A . 11 SER HB2 1 1
7 8215 1 1 12 SER HB3 H -11.859 10.949 -20.788 1.00 . A A . 11 SER HB3 1 1
7 8216 1 1 12 SER HG H -12.862 8.519 -21.240 1.00 . A A . 11 SER HG 1 1
7 8217 1 1 12 SER N N -10.245 10.409 -23.382 1.00 . A A . 11 SER N 1 1
7 8218 1 1 12 SER O O -12.547 12.779 -22.057 1.00 . A A . 11 SER O 1 1
7 8219 1 1 12 SER OG O -13.038 9.433 -21.476 1.00 . A A . 11 SER OG 1 1
7 8220 1 1 13 GLN C C -12.367 14.867 -24.564 1.00 . A A . 12 GLN C 1 1
7 8221 1 1 13 GLN CA C -11.134 14.426 -23.782 1.00 . A A . 12 GLN CA 1 1
7 8222 1 1 13 GLN CB C -9.874 15.008 -24.423 1.00 . A A . 12 GLN CB 1 1
7 8223 1 1 13 GLN CD C -8.016 15.390 -22.754 1.00 . A A . 12 GLN CD 1 1
7 8224 1 1 13 GLN CG C -8.583 14.475 -23.821 1.00 . A A . 12 GLN CG 1 1
7 8225 1 1 13 GLN H H -10.444 12.504 -24.338 1.00 . A A . 12 GLN H 1 1
7 8226 1 1 13 GLN HA H -11.215 14.793 -22.770 1.00 . A A . 12 GLN HA 1 1
7 8227 1 1 13 GLN HB2 H -9.878 14.772 -25.477 1.00 . A A . 12 GLN HB2 1 1
7 8228 1 1 13 GLN HB3 H -9.885 16.081 -24.302 1.00 . A A . 12 GLN HB3 1 1
7 8229 1 1 13 GLN HE21 H -8.100 16.937 -24.000 1.00 . A A . 12 GLN HE21 1 1
7 8230 1 1 13 GLN HE22 H -7.485 17.277 -22.422 1.00 . A A . 12 GLN HE22 1 1
7 8231 1 1 13 GLN HG2 H -8.779 13.510 -23.379 1.00 . A A . 12 GLN HG2 1 1
7 8232 1 1 13 GLN HG3 H -7.852 14.367 -24.609 1.00 . A A . 12 GLN HG3 1 1
7 8233 1 1 13 GLN N N -11.048 12.971 -23.724 1.00 . A A . 12 GLN N 1 1
7 8234 1 1 13 GLN NE2 N -7.849 16.663 -23.092 1.00 . A A . 12 GLN NE2 1 1
7 8235 1 1 13 GLN O O -12.653 14.340 -25.638 1.00 . A A . 12 GLN O 1 1
7 8236 1 1 13 GLN OE1 O -7.730 14.957 -21.637 1.00 . A A . 12 GLN OE1 1 1
7 8237 1 1 14 GLU C C -14.046 17.727 -25.266 1.00 . A A . 13 GLU C 1 1
7 8238 1 1 14 GLU CA C -14.296 16.348 -24.663 1.00 . A A . 13 GLU CA 1 1
7 8239 1 1 14 GLU CB C -15.450 16.419 -23.661 1.00 . A A . 13 GLU CB 1 1
7 8240 1 1 14 GLU CD C -16.602 14.267 -23.012 1.00 . A A . 13 GLU CD 1 1
7 8241 1 1 14 GLU CG C -16.579 15.448 -23.963 1.00 . A A . 13 GLU CG 1 1
7 8242 1 1 14 GLU H H -12.813 16.217 -23.158 1.00 . A A . 13 GLU H 1 1
7 8243 1 1 14 GLU HA H -14.562 15.665 -25.456 1.00 . A A . 13 GLU HA 1 1
7 8244 1 1 14 GLU HB2 H -15.068 16.200 -22.675 1.00 . A A . 13 GLU HB2 1 1
7 8245 1 1 14 GLU HB3 H -15.854 17.420 -23.667 1.00 . A A . 13 GLU HB3 1 1
7 8246 1 1 14 GLU HG2 H -17.519 15.973 -23.883 1.00 . A A . 13 GLU HG2 1 1
7 8247 1 1 14 GLU HG3 H -16.459 15.078 -24.970 1.00 . A A . 13 GLU HG3 1 1
7 8248 1 1 14 GLU N N -13.093 15.837 -24.016 1.00 . A A . 13 GLU N 1 1
7 8249 1 1 14 GLU O O -13.287 18.537 -24.733 1.00 . A A . 13 GLU O 1 1
7 8250 1 1 14 GLU OE1 O -15.515 13.841 -22.569 1.00 . A A . 13 GLU OE1 1 1
7 8251 1 1 14 GLU OE2 O -17.707 13.768 -22.711 1.00 . A A . 13 GLU OE2 1 1
7 8252 1 1 15 PRO C C -15.211 20.432 -26.343 1.00 . A A . 14 PRO C 1 1
7 8253 1 1 15 PRO CA C -14.563 19.282 -27.106 1.00 . A A . 14 PRO CA 1 1
7 8254 1 1 15 PRO CB C -15.292 19.040 -28.430 1.00 . A A . 14 PRO CB 1 1
7 8255 1 1 15 PRO CD C -15.619 17.083 -27.097 1.00 . A A . 14 PRO CD 1 1
7 8256 1 1 15 PRO CG C -16.271 17.958 -28.131 1.00 . A A . 14 PRO CG 1 1
7 8257 1 1 15 PRO HA H -13.528 19.520 -27.302 1.00 . A A . 14 PRO HA 1 1
7 8258 1 1 15 PRO HB2 H -15.789 19.948 -28.742 1.00 . A A . 14 PRO HB2 1 1
7 8259 1 1 15 PRO HB3 H -14.584 18.734 -29.185 1.00 . A A . 14 PRO HB3 1 1
7 8260 1 1 15 PRO HD2 H -16.357 16.691 -26.414 1.00 . A A . 14 PRO HD2 1 1
7 8261 1 1 15 PRO HD3 H -15.076 16.279 -27.571 1.00 . A A . 14 PRO HD3 1 1
7 8262 1 1 15 PRO HG2 H -17.183 18.384 -27.741 1.00 . A A . 14 PRO HG2 1 1
7 8263 1 1 15 PRO HG3 H -16.475 17.390 -29.027 1.00 . A A . 14 PRO HG3 1 1
7 8264 1 1 15 PRO N N -14.698 18.001 -26.406 1.00 . A A . 14 PRO N 1 1
7 8265 1 1 15 PRO O O -16.358 20.332 -25.906 1.00 . A A . 14 PRO O 1 1
7 8266 1 1 16 LYS C C -13.946 23.822 -25.492 1.00 . A A . 15 LYS C 1 1
7 8267 1 1 16 LYS CA C -14.974 22.694 -25.478 1.00 . A A . 15 LYS CA 1 1
7 8268 1 1 16 LYS CB C -15.326 22.330 -24.034 1.00 . A A . 15 LYS CB 1 1
7 8269 1 1 16 LYS CD C -14.756 23.681 -21.994 1.00 . A A . 15 LYS CD 1 1
7 8270 1 1 16 LYS CE C -15.417 24.436 -20.851 1.00 . A A . 15 LYS CE 1 1
7 8271 1 1 16 LYS CG C -15.698 23.527 -23.177 1.00 . A A . 15 LYS CG 1 1
7 8272 1 1 16 LYS H H -13.564 21.543 -26.558 1.00 . A A . 15 LYS H 1 1
7 8273 1 1 16 LYS HA H -15.866 23.030 -25.983 1.00 . A A . 15 LYS HA 1 1
7 8274 1 1 16 LYS HB2 H -16.161 21.645 -24.041 1.00 . A A . 15 LYS HB2 1 1
7 8275 1 1 16 LYS HB3 H -14.475 21.841 -23.581 1.00 . A A . 15 LYS HB3 1 1
7 8276 1 1 16 LYS HD2 H -14.468 22.701 -21.645 1.00 . A A . 15 LYS HD2 1 1
7 8277 1 1 16 LYS HD3 H -13.878 24.225 -22.313 1.00 . A A . 15 LYS HD3 1 1
7 8278 1 1 16 LYS HE2 H -15.956 25.278 -21.256 1.00 . A A . 15 LYS HE2 1 1
7 8279 1 1 16 LYS HE3 H -16.107 23.773 -20.351 1.00 . A A . 15 LYS HE3 1 1
7 8280 1 1 16 LYS HG2 H -15.648 24.421 -23.782 1.00 . A A . 15 LYS HG2 1 1
7 8281 1 1 16 LYS HG3 H -16.705 23.396 -22.809 1.00 . A A . 15 LYS HG3 1 1
7 8282 1 1 16 LYS HZ1 H -14.831 25.693 -19.288 1.00 . A A . 15 LYS HZ1 1 1
7 8283 1 1 16 LYS HZ2 H -13.580 25.298 -20.357 1.00 . A A . 15 LYS HZ2 1 1
7 8284 1 1 16 LYS HZ3 H -14.124 24.157 -19.234 1.00 . A A . 15 LYS HZ3 1 1
7 8285 1 1 16 LYS N N -14.471 21.524 -26.187 1.00 . A A . 15 LYS N 1 1
7 8286 1 1 16 LYS NZ N -14.418 24.931 -19.863 1.00 . A A . 15 LYS NZ 1 1
7 8287 1 1 16 LYS O O -14.004 24.717 -26.335 1.00 . A A . 15 LYS O 1 1
7 8288 1 1 17 LYS C C -12.540 26.181 -24.688 1.00 . A A . 16 LYS C 1 1
7 8289 1 1 17 LYS CA C -11.964 24.787 -24.461 1.00 . A A . 16 LYS CA 1 1
7 8290 1 1 17 LYS CB C -10.858 24.508 -25.482 1.00 . A A . 16 LYS CB 1 1
7 8291 1 1 17 LYS CD C -8.396 24.353 -25.952 1.00 . A A . 16 LYS CD 1 1
7 8292 1 1 17 LYS CE C -8.275 22.840 -26.044 1.00 . A A . 16 LYS CE 1 1
7 8293 1 1 17 LYS CG C -9.460 24.768 -24.950 1.00 . A A . 16 LYS CG 1 1
7 8294 1 1 17 LYS H H -13.013 23.033 -23.910 1.00 . A A . 16 LYS H 1 1
7 8295 1 1 17 LYS HA H -11.544 24.741 -23.467 1.00 . A A . 16 LYS HA 1 1
7 8296 1 1 17 LYS HB2 H -10.919 23.474 -25.787 1.00 . A A . 16 LYS HB2 1 1
7 8297 1 1 17 LYS HB3 H -11.015 25.139 -26.345 1.00 . A A . 16 LYS HB3 1 1
7 8298 1 1 17 LYS HD2 H -8.659 24.741 -26.925 1.00 . A A . 16 LYS HD2 1 1
7 8299 1 1 17 LYS HD3 H -7.444 24.764 -25.645 1.00 . A A . 16 LYS HD3 1 1
7 8300 1 1 17 LYS HE2 H -9.265 22.411 -26.016 1.00 . A A . 16 LYS HE2 1 1
7 8301 1 1 17 LYS HE3 H -7.800 22.586 -26.980 1.00 . A A . 16 LYS HE3 1 1
7 8302 1 1 17 LYS HG2 H -9.352 25.822 -24.743 1.00 . A A . 16 LYS HG2 1 1
7 8303 1 1 17 LYS HG3 H -9.321 24.204 -24.038 1.00 . A A . 16 LYS HG3 1 1
7 8304 1 1 17 LYS HZ1 H -7.976 21.483 -24.484 1.00 . A A . 16 LYS HZ1 1 1
7 8305 1 1 17 LYS HZ2 H -7.304 23.010 -24.203 1.00 . A A . 16 LYS HZ2 1 1
7 8306 1 1 17 LYS HZ3 H -6.553 21.941 -25.276 1.00 . A A . 16 LYS HZ3 1 1
7 8307 1 1 17 LYS N N -13.006 23.772 -24.555 1.00 . A A . 16 LYS N 1 1
7 8308 1 1 17 LYS NZ N -7.471 22.279 -24.923 1.00 . A A . 16 LYS NZ 1 1
7 8309 1 1 17 LYS O O -11.970 26.986 -25.424 1.00 . A A . 16 LYS O 1 1
7 8310 1 1 18 ASP C C -14.179 28.569 -22.896 1.00 . A A . 17 ASP C 1 1
7 8311 1 1 18 ASP CA C -14.323 27.758 -24.180 1.00 . A A . 17 ASP CA 1 1
7 8312 1 1 18 ASP CB C -15.803 27.577 -24.521 1.00 . A A . 17 ASP CB 1 1
7 8313 1 1 18 ASP CG C -16.603 28.849 -24.319 1.00 . A A . 17 ASP CG 1 1
7 8314 1 1 18 ASP H H -14.078 25.776 -23.476 1.00 . A A . 17 ASP H 1 1
7 8315 1 1 18 ASP HA H -13.841 28.292 -24.984 1.00 . A A . 17 ASP HA 1 1
7 8316 1 1 18 ASP HB2 H -15.894 27.277 -25.554 1.00 . A A . 17 ASP HB2 1 1
7 8317 1 1 18 ASP HB3 H -16.220 26.807 -23.888 1.00 . A A . 17 ASP HB3 1 1
7 8318 1 1 18 ASP N N -13.671 26.459 -24.050 1.00 . A A . 17 ASP N 1 1
7 8319 1 1 18 ASP O O -14.467 28.078 -21.804 1.00 . A A . 17 ASP O 1 1
7 8320 1 1 18 ASP OD1 O -16.092 29.934 -24.670 1.00 . A A . 17 ASP OD1 1 1
7 8321 1 1 18 ASP OD2 O -17.740 28.761 -23.812 1.00 . A A . 17 ASP OD2 1 1
7 8322 1 1 19 TYR C C -14.193 32.050 -22.130 1.00 . A A . 18 TYR C 1 1
7 8323 1 1 19 TYR CA C -13.546 30.690 -21.886 1.00 . A A . 18 TYR CA 1 1
7 8324 1 1 19 TYR CB C -12.056 30.868 -21.589 1.00 . A A . 18 TYR CB 1 1
7 8325 1 1 19 TYR CD1 C -10.831 31.554 -23.688 1.00 . A A . 18 TYR CD1 1 1
7 8326 1 1 19 TYR CD2 C -11.299 33.230 -22.060 1.00 . A A . 18 TYR CD2 1 1
7 8327 1 1 19 TYR CE1 C -10.215 32.496 -24.488 1.00 . A A . 18 TYR CE1 1 1
7 8328 1 1 19 TYR CE2 C -10.686 34.180 -22.854 1.00 . A A . 18 TYR CE2 1 1
7 8329 1 1 19 TYR CG C -11.383 31.903 -22.461 1.00 . A A . 18 TYR CG 1 1
7 8330 1 1 19 TYR CZ C -10.145 33.808 -24.067 1.00 . A A . 18 TYR CZ 1 1
7 8331 1 1 19 TYR H H -13.519 30.146 -23.931 1.00 . A A . 18 TYR H 1 1
7 8332 1 1 19 TYR HA H -14.021 30.227 -21.034 1.00 . A A . 18 TYR HA 1 1
7 8333 1 1 19 TYR HB2 H -11.935 31.172 -20.561 1.00 . A A . 18 TYR HB2 1 1
7 8334 1 1 19 TYR HB3 H -11.551 29.925 -21.742 1.00 . A A . 18 TYR HB3 1 1
7 8335 1 1 19 TYR HD1 H -10.887 30.525 -24.015 1.00 . A A . 18 TYR HD1 1 1
7 8336 1 1 19 TYR HD2 H -11.724 33.518 -21.109 1.00 . A A . 18 TYR HD2 1 1
7 8337 1 1 19 TYR HE1 H -9.791 32.205 -25.438 1.00 . A A . 18 TYR HE1 1 1
7 8338 1 1 19 TYR HE2 H -10.631 35.207 -22.525 1.00 . A A . 18 TYR HE2 1 1
7 8339 1 1 19 TYR HH H -10.090 35.529 -24.920 1.00 . A A . 18 TYR HH 1 1
7 8340 1 1 19 TYR N N -13.732 29.812 -23.035 1.00 . A A . 18 TYR N 1 1
7 8341 1 1 19 TYR O O -14.210 32.550 -23.256 1.00 . A A . 18 TYR O 1 1
7 8342 1 1 19 TYR OH O -9.533 34.750 -24.861 1.00 . A A . 18 TYR OH 1 1
7 8343 1 1 20 LEU C C -14.359 35.074 -20.985 1.00 . A A . 19 LEU C 1 1
7 8344 1 1 20 LEU CA C -15.372 33.948 -21.164 1.00 . A A . 19 LEU CA 1 1
7 8345 1 1 20 LEU CB C -16.477 34.069 -20.113 1.00 . A A . 19 LEU CB 1 1
7 8346 1 1 20 LEU CD1 C -15.589 35.309 -18.124 1.00 . A A . 19 LEU CD1 1 1
7 8347 1 1 20 LEU CD2 C -17.153 33.385 -17.798 1.00 . A A . 19 LEU CD2 1 1
7 8348 1 1 20 LEU CG C -16.032 33.955 -18.655 1.00 . A A . 19 LEU CG 1 1
7 8349 1 1 20 LEU H H -14.680 32.197 -20.197 1.00 . A A . 19 LEU H 1 1
7 8350 1 1 20 LEU HA H -15.811 34.028 -22.147 1.00 . A A . 19 LEU HA 1 1
7 8351 1 1 20 LEU HB2 H -16.950 35.031 -20.240 1.00 . A A . 19 LEU HB2 1 1
7 8352 1 1 20 LEU HB3 H -17.199 33.287 -20.302 1.00 . A A . 19 LEU HB3 1 1
7 8353 1 1 20 LEU HD11 H -16.178 36.087 -18.586 1.00 . A A . 19 LEU HD11 1 1
7 8354 1 1 20 LEU HD12 H -14.545 35.462 -18.356 1.00 . A A . 19 LEU HD12 1 1
7 8355 1 1 20 LEU HD13 H -15.727 35.339 -17.053 1.00 . A A . 19 LEU HD13 1 1
7 8356 1 1 20 LEU HD21 H -17.349 32.365 -18.093 1.00 . A A . 19 LEU HD21 1 1
7 8357 1 1 20 LEU HD22 H -18.046 33.977 -17.934 1.00 . A A . 19 LEU HD22 1 1
7 8358 1 1 20 LEU HD23 H -16.860 33.410 -16.759 1.00 . A A . 19 LEU HD23 1 1
7 8359 1 1 20 LEU HG H -15.188 33.281 -18.594 1.00 . A A . 19 LEU HG 1 1
7 8360 1 1 20 LEU N N -14.724 32.645 -21.068 1.00 . A A . 19 LEU N 1 1
7 8361 1 1 20 LEU O O -13.360 34.920 -20.282 1.00 . A A . 19 LEU O 1 1
7 8362 1 1 21 VAL C C -13.408 37.689 -20.082 1.00 . A A . 20 VAL C 1 1
7 8363 1 1 21 VAL CA C -13.738 37.363 -21.534 1.00 . A A . 20 VAL CA 1 1
7 8364 1 1 21 VAL CB C -14.363 38.604 -22.198 1.00 . A A . 20 VAL CB 1 1
7 8365 1 1 21 VAL CG1 C -13.377 39.762 -22.202 1.00 . A A . 20 VAL CG1 1 1
7 8366 1 1 21 VAL CG2 C -14.820 38.278 -23.612 1.00 . A A . 20 VAL CG2 1 1
7 8367 1 1 21 VAL H H -15.436 36.272 -22.170 1.00 . A A . 20 VAL H 1 1
7 8368 1 1 21 VAL HA H -12.823 37.124 -22.056 1.00 . A A . 20 VAL HA 1 1
7 8369 1 1 21 VAL HB H -15.228 38.899 -21.622 1.00 . A A . 20 VAL HB 1 1
7 8370 1 1 21 VAL HG11 H -13.513 40.348 -23.099 1.00 . A A . 20 VAL HG11 1 1
7 8371 1 1 21 VAL HG12 H -13.547 40.383 -21.335 1.00 . A A . 20 VAL HG12 1 1
7 8372 1 1 21 VAL HG13 H -12.368 39.376 -22.176 1.00 . A A . 20 VAL HG13 1 1
7 8373 1 1 21 VAL HG21 H -15.845 37.940 -23.591 1.00 . A A . 20 VAL HG21 1 1
7 8374 1 1 21 VAL HG22 H -14.746 39.163 -24.227 1.00 . A A . 20 VAL HG22 1 1
7 8375 1 1 21 VAL HG23 H -14.193 37.501 -24.024 1.00 . A A . 20 VAL HG23 1 1
7 8376 1 1 21 VAL N N -14.624 36.209 -21.625 1.00 . A A . 20 VAL N 1 1
7 8377 1 1 21 VAL O O -14.289 37.715 -19.224 1.00 . A A . 20 VAL O 1 1
7 8378 1 1 22 GLY C C -11.251 37.038 -17.691 1.00 . A A . 21 GLY C 1 1
7 8379 1 1 22 GLY CA C -11.705 38.261 -18.464 1.00 . A A . 21 GLY CA 1 1
7 8380 1 1 22 GLY H H -11.470 37.904 -20.537 1.00 . A A . 21 GLY H 1 1
7 8381 1 1 22 GLY HA2 H -10.888 38.966 -18.513 1.00 . A A . 21 GLY HA2 1 1
7 8382 1 1 22 GLY HA3 H -12.530 38.719 -17.938 1.00 . A A . 21 GLY HA3 1 1
7 8383 1 1 22 GLY N N -12.130 37.939 -19.813 1.00 . A A . 21 GLY N 1 1
7 8384 1 1 22 GLY O O -10.474 37.147 -16.743 1.00 . A A . 21 GLY O 1 1
7 8385 1 1 23 ASP C C -9.989 34.163 -17.858 1.00 . A A . 22 ASP C 1 1
7 8386 1 1 23 ASP CA C -11.380 34.622 -17.434 1.00 . A A . 22 ASP CA 1 1
7 8387 1 1 23 ASP CB C -12.409 33.536 -17.755 1.00 . A A . 22 ASP CB 1 1
7 8388 1 1 23 ASP CG C -12.180 32.267 -16.957 1.00 . A A . 22 ASP CG 1 1
7 8389 1 1 23 ASP H H -12.356 35.848 -18.858 1.00 . A A . 22 ASP H 1 1
7 8390 1 1 23 ASP HA H -11.378 34.799 -16.369 1.00 . A A . 22 ASP HA 1 1
7 8391 1 1 23 ASP HB2 H -13.398 33.907 -17.529 1.00 . A A . 22 ASP HB2 1 1
7 8392 1 1 23 ASP HB3 H -12.352 33.294 -18.806 1.00 . A A . 22 ASP HB3 1 1
7 8393 1 1 23 ASP N N -11.740 35.871 -18.095 1.00 . A A . 22 ASP N 1 1
7 8394 1 1 23 ASP O O -9.223 33.640 -17.049 1.00 . A A . 22 ASP O 1 1
7 8395 1 1 23 ASP OD1 O -11.508 32.340 -15.907 1.00 . A A . 22 ASP OD1 1 1
7 8396 1 1 23 ASP OD2 O -12.672 31.202 -17.383 1.00 . A A . 22 ASP OD2 1 1
7 8397 1 1 24 SER C C -8.192 32.449 -19.586 1.00 . A A . 23 SER C 1 1
7 8398 1 1 24 SER CA C -8.372 33.962 -19.667 1.00 . A A . 23 SER CA 1 1
7 8399 1 1 24 SER CB C -7.246 34.662 -18.902 1.00 . A A . 23 SER CB 1 1
7 8400 1 1 24 SER H H -10.323 34.782 -19.730 1.00 . A A . 23 SER H 1 1
7 8401 1 1 24 SER HA H -8.333 34.263 -20.703 1.00 . A A . 23 SER HA 1 1
7 8402 1 1 24 SER HB2 H -6.937 34.043 -18.074 1.00 . A A . 23 SER HB2 1 1
7 8403 1 1 24 SER HB3 H -6.408 34.821 -19.566 1.00 . A A . 23 SER HB3 1 1
7 8404 1 1 24 SER HG H -6.944 36.539 -18.430 1.00 . A A . 23 SER HG 1 1
7 8405 1 1 24 SER N N -9.669 34.360 -19.133 1.00 . A A . 23 SER N 1 1
7 8406 1 1 24 SER O O -7.807 31.912 -18.547 1.00 . A A . 23 SER O 1 1
7 8407 1 1 24 SER OG O -7.674 35.916 -18.400 1.00 . A A . 23 SER OG 1 1
7 8408 1 1 25 LEU C C -9.349 29.642 -19.818 1.00 . A A . 24 LEU C 1 1
7 8409 1 1 25 LEU CA C -8.344 30.315 -20.747 1.00 . A A . 24 LEU CA 1 1
7 8410 1 1 25 LEU CB C -6.922 29.896 -20.370 1.00 . A A . 24 LEU CB 1 1
7 8411 1 1 25 LEU CD1 C -4.752 30.074 -21.612 1.00 . A A . 24 LEU CD1 1 1
7 8412 1 1 25 LEU CD2 C -5.820 27.836 -21.280 1.00 . A A . 24 LEU CD2 1 1
7 8413 1 1 25 LEU CG C -6.069 29.321 -21.501 1.00 . A A . 24 LEU CG 1 1
7 8414 1 1 25 LEU H H -8.776 32.250 -21.488 1.00 . A A . 24 LEU H 1 1
7 8415 1 1 25 LEU HA H -8.545 30.004 -21.762 1.00 . A A . 24 LEU HA 1 1
7 8416 1 1 25 LEU HB2 H -6.413 30.764 -19.981 1.00 . A A . 24 LEU HB2 1 1
7 8417 1 1 25 LEU HB3 H -6.995 29.146 -19.595 1.00 . A A . 24 LEU HB3 1 1
7 8418 1 1 25 LEU HD11 H -4.111 29.574 -22.322 1.00 . A A . 24 LEU HD11 1 1
7 8419 1 1 25 LEU HD12 H -4.270 30.098 -20.646 1.00 . A A . 24 LEU HD12 1 1
7 8420 1 1 25 LEU HD13 H -4.942 31.084 -21.945 1.00 . A A . 24 LEU HD13 1 1
7 8421 1 1 25 LEU HD21 H -6.700 27.278 -21.565 1.00 . A A . 24 LEU HD21 1 1
7 8422 1 1 25 LEU HD22 H -5.603 27.659 -20.237 1.00 . A A . 24 LEU HD22 1 1
7 8423 1 1 25 LEU HD23 H -4.981 27.519 -21.882 1.00 . A A . 24 LEU HD23 1 1
7 8424 1 1 25 LEU HG H -6.598 29.437 -22.437 1.00 . A A . 24 LEU HG 1 1
7 8425 1 1 25 LEU N N -8.474 31.767 -20.691 1.00 . A A . 24 LEU N 1 1
7 8426 1 1 25 LEU O O -9.683 30.174 -18.759 1.00 . A A . 24 LEU O 1 1
7 8427 1 1 26 ASP C C -11.138 26.396 -20.093 1.00 . A A . 25 ASP C 1 1
7 8428 1 1 26 ASP CA C -10.789 27.721 -19.422 1.00 . A A . 25 ASP CA 1 1
7 8429 1 1 26 ASP CB C -12.058 28.548 -19.209 1.00 . A A . 25 ASP CB 1 1
7 8430 1 1 26 ASP CG C -12.647 28.358 -17.825 1.00 . A A . 25 ASP CG 1 1
7 8431 1 1 26 ASP H H -9.520 28.097 -21.075 1.00 . A A . 25 ASP H 1 1
7 8432 1 1 26 ASP HA H -10.338 27.517 -18.463 1.00 . A A . 25 ASP HA 1 1
7 8433 1 1 26 ASP HB2 H -11.824 29.595 -19.339 1.00 . A A . 25 ASP HB2 1 1
7 8434 1 1 26 ASP HB3 H -12.798 28.256 -19.939 1.00 . A A . 25 ASP HB3 1 1
7 8435 1 1 26 ASP N N -9.825 28.469 -20.220 1.00 . A A . 25 ASP N 1 1
7 8436 1 1 26 ASP O O -11.996 26.342 -20.976 1.00 . A A . 25 ASP O 1 1
7 8437 1 1 26 ASP OD1 O -11.927 28.605 -16.835 1.00 . A A . 25 ASP OD1 1 1
7 8438 1 1 26 ASP OD2 O -13.828 27.961 -17.732 1.00 . A A . 25 ASP OD2 1 1
7 8439 1 1 27 LEU C C -10.893 22.971 -19.124 1.00 . A A . 26 LEU C 1 1
7 8440 1 1 27 LEU CA C -10.706 24.005 -20.230 1.00 . A A . 26 LEU CA 1 1
7 8441 1 1 27 LEU CB C -9.543 23.595 -21.135 1.00 . A A . 26 LEU CB 1 1
7 8442 1 1 27 LEU CD1 C -10.430 22.102 -22.942 1.00 . A A . 26 LEU CD1 1 1
7 8443 1 1 27 LEU CD2 C -8.178 21.656 -21.950 1.00 . A A . 26 LEU CD2 1 1
7 8444 1 1 27 LEU CG C -9.586 22.167 -21.679 1.00 . A A . 26 LEU CG 1 1
7 8445 1 1 27 LEU H H -9.797 25.436 -18.964 1.00 . A A . 26 LEU H 1 1
7 8446 1 1 27 LEU HA H -11.610 24.051 -20.819 1.00 . A A . 26 LEU HA 1 1
7 8447 1 1 27 LEU HB2 H -9.526 24.269 -21.978 1.00 . A A . 26 LEU HB2 1 1
7 8448 1 1 27 LEU HB3 H -8.629 23.707 -20.569 1.00 . A A . 26 LEU HB3 1 1
7 8449 1 1 27 LEU HD11 H -10.884 21.126 -23.022 1.00 . A A . 26 LEU HD11 1 1
7 8450 1 1 27 LEU HD12 H -9.804 22.279 -23.804 1.00 . A A . 26 LEU HD12 1 1
7 8451 1 1 27 LEU HD13 H -11.202 22.856 -22.898 1.00 . A A . 26 LEU HD13 1 1
7 8452 1 1 27 LEU HD21 H -8.220 20.843 -22.659 1.00 . A A . 26 LEU HD21 1 1
7 8453 1 1 27 LEU HD22 H -7.739 21.307 -21.027 1.00 . A A . 26 LEU HD22 1 1
7 8454 1 1 27 LEU HD23 H -7.576 22.457 -22.355 1.00 . A A . 26 LEU HD23 1 1
7 8455 1 1 27 LEU HG H -10.041 21.521 -20.941 1.00 . A A . 26 LEU HG 1 1
7 8456 1 1 27 LEU N N -10.468 25.330 -19.670 1.00 . A A . 26 LEU N 1 1
7 8457 1 1 27 LEU O O -9.961 22.672 -18.377 1.00 . A A . 26 LEU O 1 1
7 8458 1 1 28 SER C C -13.021 20.182 -18.643 1.00 . A A . 27 SER C 1 1
7 8459 1 1 28 SER CA C -12.412 21.429 -18.010 1.00 . A A . 27 SER CA 1 1
7 8460 1 1 28 SER CB C -13.373 22.009 -16.970 1.00 . A A . 27 SER CB 1 1
7 8461 1 1 28 SER H H -12.803 22.709 -19.651 1.00 . A A . 27 SER H 1 1
7 8462 1 1 28 SER HA H -11.488 21.156 -17.521 1.00 . A A . 27 SER HA 1 1
7 8463 1 1 28 SER HB2 H -13.696 22.989 -17.289 1.00 . A A . 27 SER HB2 1 1
7 8464 1 1 28 SER HB3 H -14.231 21.360 -16.876 1.00 . A A . 27 SER HB3 1 1
7 8465 1 1 28 SER HG H -12.718 23.049 -15.444 1.00 . A A . 27 SER HG 1 1
7 8466 1 1 28 SER N N -12.102 22.428 -19.026 1.00 . A A . 27 SER N 1 1
7 8467 1 1 28 SER O O -13.351 19.220 -17.949 1.00 . A A . 27 SER O 1 1
7 8468 1 1 28 SER OG O -12.746 22.125 -15.705 1.00 . A A . 27 SER OG 1 1
7 8469 1 1 29 GLU C C -12.640 18.157 -21.212 1.00 . A A . 28 GLU C 1 1
7 8470 1 1 29 GLU CA C -13.738 19.079 -20.690 1.00 . A A . 28 GLU CA 1 1
7 8471 1 1 29 GLU CB C -14.598 19.575 -21.854 1.00 . A A . 28 GLU CB 1 1
7 8472 1 1 29 GLU CD C -16.743 19.466 -20.524 1.00 . A A . 28 GLU CD 1 1
7 8473 1 1 29 GLU CG C -15.852 20.312 -21.413 1.00 . A A . 28 GLU CG 1 1
7 8474 1 1 29 GLU H H -12.886 21.003 -20.461 1.00 . A A . 28 GLU H 1 1
7 8475 1 1 29 GLU HA H -14.361 18.524 -20.005 1.00 . A A . 28 GLU HA 1 1
7 8476 1 1 29 GLU HB2 H -14.008 20.244 -22.462 1.00 . A A . 28 GLU HB2 1 1
7 8477 1 1 29 GLU HB3 H -14.896 18.727 -22.452 1.00 . A A . 28 GLU HB3 1 1
7 8478 1 1 29 GLU HG2 H -15.562 21.196 -20.867 1.00 . A A . 28 GLU HG2 1 1
7 8479 1 1 29 GLU HG3 H -16.413 20.599 -22.290 1.00 . A A . 28 GLU HG3 1 1
7 8480 1 1 29 GLU N N -13.167 20.207 -19.964 1.00 . A A . 28 GLU N 1 1
7 8481 1 1 29 GLU O O -12.892 16.999 -21.543 1.00 . A A . 28 GLU O 1 1
7 8482 1 1 29 GLU OE1 O -17.180 18.387 -20.977 1.00 . A A . 28 GLU OE1 1 1
7 8483 1 1 29 GLU OE2 O -17.004 19.882 -19.376 1.00 . A A . 28 GLU OE2 1 1
7 8484 1 1 30 GLY C C -9.699 17.016 -20.686 1.00 . A A . 29 GLY C 1 1
7 8485 1 1 30 GLY CA C -10.302 17.891 -21.767 1.00 . A A . 29 GLY CA 1 1
7 8486 1 1 30 GLY H H -11.278 19.609 -21.006 1.00 . A A . 29 GLY H 1 1
7 8487 1 1 30 GLY HA2 H -10.642 17.263 -22.576 1.00 . A A . 29 GLY HA2 1 1
7 8488 1 1 30 GLY HA3 H -9.539 18.560 -22.139 1.00 . A A . 29 GLY HA3 1 1
7 8489 1 1 30 GLY N N -11.420 18.680 -21.284 1.00 . A A . 29 GLY N 1 1
7 8490 1 1 30 GLY O O -8.620 17.310 -20.170 1.00 . A A . 29 GLY O 1 1
7 8491 1 1 31 ARG C C -9.524 13.681 -19.921 1.00 . A A . 30 ARG C 1 1
7 8492 1 1 31 ARG CA C -9.926 15.021 -19.311 1.00 . A A . 30 ARG CA 1 1
7 8493 1 1 31 ARG CB C -11.010 14.807 -18.253 1.00 . A A . 30 ARG CB 1 1
7 8494 1 1 31 ARG CD C -13.471 14.870 -18.760 1.00 . A A . 30 ARG CD 1 1
7 8495 1 1 31 ARG CG C -12.208 14.021 -18.760 1.00 . A A . 30 ARG CG 1 1
7 8496 1 1 31 ARG CZ C -15.299 13.305 -18.254 1.00 . A A . 30 ARG CZ 1 1
7 8497 1 1 31 ARG H H -11.250 15.759 -20.788 1.00 . A A . 30 ARG H 1 1
7 8498 1 1 31 ARG HA H -9.060 15.464 -18.842 1.00 . A A . 30 ARG HA 1 1
7 8499 1 1 31 ARG HB2 H -10.582 14.270 -17.419 1.00 . A A . 30 ARG HB2 1 1
7 8500 1 1 31 ARG HB3 H -11.357 15.770 -17.911 1.00 . A A . 30 ARG HB3 1 1
7 8501 1 1 31 ARG HD2 H -13.607 15.289 -17.774 1.00 . A A . 30 ARG HD2 1 1
7 8502 1 1 31 ARG HD3 H -13.351 15.668 -19.477 1.00 . A A . 30 ARG HD3 1 1
7 8503 1 1 31 ARG HE H -14.984 14.154 -20.031 1.00 . A A . 30 ARG HE 1 1
7 8504 1 1 31 ARG HG2 H -12.010 13.690 -19.768 1.00 . A A . 30 ARG HG2 1 1
7 8505 1 1 31 ARG HG3 H -12.361 13.164 -18.121 1.00 . A A . 30 ARG HG3 1 1
7 8506 1 1 31 ARG HH11 H -14.071 13.709 -16.701 1.00 . A A . 30 ARG HH11 1 1
7 8507 1 1 31 ARG HH12 H -15.364 12.608 -16.358 1.00 . A A . 30 ARG HH12 1 1
7 8508 1 1 31 ARG HH21 H -16.690 12.705 -19.592 1.00 . A A . 30 ARG HH21 1 1
7 8509 1 1 31 ARG HH22 H -16.852 12.037 -18.003 1.00 . A A . 30 ARG HH22 1 1
7 8510 1 1 31 ARG N N -10.397 15.940 -20.340 1.00 . A A . 30 ARG N 1 1
7 8511 1 1 31 ARG NE N -14.654 14.089 -19.111 1.00 . A A . 30 ARG NE 1 1
7 8512 1 1 31 ARG NH1 N -14.876 13.198 -17.002 1.00 . A A . 30 ARG NH1 1 1
7 8513 1 1 31 ARG NH2 N -16.368 12.627 -18.648 1.00 . A A . 30 ARG NH2 1 1
7 8514 1 1 31 ARG O O -10.011 13.301 -20.986 1.00 . A A . 30 ARG O 1 1
7 8515 1 1 32 PHE C C -8.472 10.578 -18.699 1.00 . A A . 31 PHE C 1 1
7 8516 1 1 32 PHE CA C -8.162 11.674 -19.715 1.00 . A A . 31 PHE CA 1 1
7 8517 1 1 32 PHE CB C -6.657 11.721 -19.988 1.00 . A A . 31 PHE CB 1 1
7 8518 1 1 32 PHE CD1 C -5.725 13.419 -18.393 1.00 . A A . 31 PHE CD1 1 1
7 8519 1 1 32 PHE CD2 C -5.189 11.122 -18.044 1.00 . A A . 31 PHE CD2 1 1
7 8520 1 1 32 PHE CE1 C -4.975 13.767 -17.285 1.00 . A A . 31 PHE CE1 1 1
7 8521 1 1 32 PHE CE2 C -4.438 11.464 -16.935 1.00 . A A . 31 PHE CE2 1 1
7 8522 1 1 32 PHE CG C -5.841 12.095 -18.784 1.00 . A A . 31 PHE CG 1 1
7 8523 1 1 32 PHE CZ C -4.329 12.787 -16.556 1.00 . A A . 31 PHE CZ 1 1
7 8524 1 1 32 PHE H H -8.279 13.328 -18.397 1.00 . A A . 31 PHE H 1 1
7 8525 1 1 32 PHE HA H -8.680 11.452 -20.635 1.00 . A A . 31 PHE HA 1 1
7 8526 1 1 32 PHE HB2 H -6.329 10.749 -20.322 1.00 . A A . 31 PHE HB2 1 1
7 8527 1 1 32 PHE HB3 H -6.462 12.448 -20.762 1.00 . A A . 31 PHE HB3 1 1
7 8528 1 1 32 PHE HD1 H -6.230 14.187 -18.963 1.00 . A A . 31 PHE HD1 1 1
7 8529 1 1 32 PHE HD2 H -5.271 10.087 -18.339 1.00 . A A . 31 PHE HD2 1 1
7 8530 1 1 32 PHE HE1 H -4.893 14.803 -16.992 1.00 . A A . 31 PHE HE1 1 1
7 8531 1 1 32 PHE HE2 H -3.934 10.696 -16.366 1.00 . A A . 31 PHE HE2 1 1
7 8532 1 1 32 PHE HZ H -3.743 13.057 -15.690 1.00 . A A . 31 PHE HZ 1 1
7 8533 1 1 32 PHE N N -8.631 12.971 -19.239 1.00 . A A . 31 PHE N 1 1
7 8534 1 1 32 PHE O O -8.514 10.827 -17.495 1.00 . A A . 31 PHE O 1 1
7 8535 1 1 33 ALA C C -7.803 7.283 -18.230 1.00 . A A . 32 ALA C 1 1
7 8536 1 1 33 ALA CA C -8.994 8.230 -18.332 1.00 . A A . 32 ALA CA 1 1
7 8537 1 1 33 ALA CB C -10.218 7.488 -18.848 1.00 . A A . 32 ALA CB 1 1
7 8538 1 1 33 ALA H H -8.642 9.229 -20.164 1.00 . A A . 32 ALA H 1 1
7 8539 1 1 33 ALA HA H -9.223 8.612 -17.348 1.00 . A A . 32 ALA HA 1 1
7 8540 1 1 33 ALA HB1 H -10.344 7.693 -19.901 1.00 . A A . 32 ALA HB1 1 1
7 8541 1 1 33 ALA HB2 H -10.083 6.427 -18.702 1.00 . A A . 32 ALA HB2 1 1
7 8542 1 1 33 ALA HB3 H -11.093 7.819 -18.309 1.00 . A A . 32 ALA HB3 1 1
7 8543 1 1 33 ALA N N -8.689 9.365 -19.195 1.00 . A A . 32 ALA N 1 1
7 8544 1 1 33 ALA O O -7.352 6.726 -19.230 1.00 . A A . 32 ALA O 1 1
7 8545 1 1 34 VAL C C -6.585 4.956 -16.053 1.00 . A A . 33 VAL C 1 1
7 8546 1 1 34 VAL CA C -6.158 6.226 -16.780 1.00 . A A . 33 VAL CA 1 1
7 8547 1 1 34 VAL CB C -5.063 6.931 -15.958 1.00 . A A . 33 VAL CB 1 1
7 8548 1 1 34 VAL CG1 C -4.313 7.936 -16.819 1.00 . A A . 33 VAL CG1 1 1
7 8549 1 1 34 VAL CG2 C -5.667 7.608 -14.737 1.00 . A A . 33 VAL CG2 1 1
7 8550 1 1 34 VAL H H -7.699 7.578 -16.255 1.00 . A A . 33 VAL H 1 1
7 8551 1 1 34 VAL HA H -5.741 5.957 -17.740 1.00 . A A . 33 VAL HA 1 1
7 8552 1 1 34 VAL HB H -4.359 6.185 -15.619 1.00 . A A . 33 VAL HB 1 1
7 8553 1 1 34 VAL HG11 H -4.803 8.897 -16.759 1.00 . A A . 33 VAL HG11 1 1
7 8554 1 1 34 VAL HG12 H -3.296 8.026 -16.464 1.00 . A A . 33 VAL HG12 1 1
7 8555 1 1 34 VAL HG13 H -4.308 7.598 -17.844 1.00 . A A . 33 VAL HG13 1 1
7 8556 1 1 34 VAL HG21 H -5.010 7.476 -13.890 1.00 . A A . 33 VAL HG21 1 1
7 8557 1 1 34 VAL HG22 H -5.792 8.662 -14.936 1.00 . A A . 33 VAL HG22 1 1
7 8558 1 1 34 VAL HG23 H -6.628 7.167 -14.518 1.00 . A A . 33 VAL HG23 1 1
7 8559 1 1 34 VAL N N -7.297 7.106 -17.013 1.00 . A A . 33 VAL N 1 1
7 8560 1 1 34 VAL O O -7.329 5.009 -15.074 1.00 . A A . 33 VAL O 1 1
7 8561 1 1 35 ALA C C -5.276 2.000 -15.101 1.00 . A A . 34 ALA C 1 1
7 8562 1 1 35 ALA CA C -6.438 2.530 -15.934 1.00 . A A . 34 ALA CA 1 1
7 8563 1 1 35 ALA CB C -6.822 1.523 -17.009 1.00 . A A . 34 ALA CB 1 1
7 8564 1 1 35 ALA H H -5.519 3.836 -17.321 1.00 . A A . 34 ALA H 1 1
7 8565 1 1 35 ALA HA H -7.293 2.674 -15.289 1.00 . A A . 34 ALA HA 1 1
7 8566 1 1 35 ALA HB1 H -6.194 0.648 -16.922 1.00 . A A . 34 ALA HB1 1 1
7 8567 1 1 35 ALA HB2 H -7.856 1.239 -16.883 1.00 . A A . 34 ALA HB2 1 1
7 8568 1 1 35 ALA HB3 H -6.687 1.968 -17.983 1.00 . A A . 34 ALA HB3 1 1
7 8569 1 1 35 ALA N N -6.108 3.814 -16.539 1.00 . A A . 34 ALA N 1 1
7 8570 1 1 35 ALA O O -4.160 1.851 -15.599 1.00 . A A . 34 ALA O 1 1
7 8571 1 1 36 TYR C C -4.448 -0.316 -12.991 1.00 . A A . 35 TYR C 1 1
7 8572 1 1 36 TYR CA C -4.520 1.207 -12.929 1.00 . A A . 35 TYR CA 1 1
7 8573 1 1 36 TYR CB C -4.803 1.657 -11.495 1.00 . A A . 35 TYR CB 1 1
7 8574 1 1 36 TYR CD1 C -2.343 1.558 -10.933 1.00 . A A . 35 TYR CD1 1 1
7 8575 1 1 36 TYR CD2 C -3.908 0.955 -9.240 1.00 . A A . 35 TYR CD2 1 1
7 8576 1 1 36 TYR CE1 C -1.299 1.310 -10.063 1.00 . A A . 35 TYR CE1 1 1
7 8577 1 1 36 TYR CE2 C -2.871 0.706 -8.363 1.00 . A A . 35 TYR CE2 1 1
7 8578 1 1 36 TYR CG C -3.664 1.385 -10.538 1.00 . A A . 35 TYR CG 1 1
7 8579 1 1 36 TYR CZ C -1.568 0.885 -8.779 1.00 . A A . 35 TYR CZ 1 1
7 8580 1 1 36 TYR H H -6.453 1.856 -13.492 1.00 . A A . 35 TYR H 1 1
7 8581 1 1 36 TYR HA H -3.569 1.613 -13.242 1.00 . A A . 35 TYR HA 1 1
7 8582 1 1 36 TYR HB2 H -4.994 2.719 -11.489 1.00 . A A . 35 TYR HB2 1 1
7 8583 1 1 36 TYR HB3 H -5.676 1.137 -11.127 1.00 . A A . 35 TYR HB3 1 1
7 8584 1 1 36 TYR HD1 H -2.136 1.891 -11.940 1.00 . A A . 35 TYR HD1 1 1
7 8585 1 1 36 TYR HD2 H -4.930 0.815 -8.917 1.00 . A A . 35 TYR HD2 1 1
7 8586 1 1 36 TYR HE1 H -0.279 1.450 -10.389 1.00 . A A . 35 TYR HE1 1 1
7 8587 1 1 36 TYR HE2 H -3.081 0.373 -7.357 1.00 . A A . 35 TYR HE2 1 1
7 8588 1 1 36 TYR HH H -0.697 -0.184 -7.440 1.00 . A A . 35 TYR HH 1 1
7 8589 1 1 36 TYR N N -5.545 1.717 -13.831 1.00 . A A . 35 TYR N 1 1
7 8590 1 1 36 TYR O O -5.459 -0.988 -13.194 1.00 . A A . 35 TYR O 1 1
7 8591 1 1 36 TYR OH O -0.531 0.637 -7.909 1.00 . A A . 35 TYR OH 1 1
7 8592 1 1 37 SER C C -3.826 -2.987 -11.742 1.00 . A A . 36 SER C 1 1
7 8593 1 1 37 SER CA C -3.039 -2.296 -12.852 1.00 . A A . 36 SER CA 1 1
7 8594 1 1 37 SER CB C -1.551 -2.624 -12.717 1.00 . A A . 36 SER CB 1 1
7 8595 1 1 37 SER H H -2.478 -0.264 -12.655 1.00 . A A . 36 SER H 1 1
7 8596 1 1 37 SER HA H -3.394 -2.656 -13.806 1.00 . A A . 36 SER HA 1 1
7 8597 1 1 37 SER HB2 H -1.438 -3.646 -12.389 1.00 . A A . 36 SER HB2 1 1
7 8598 1 1 37 SER HB3 H -1.069 -2.498 -13.677 1.00 . A A . 36 SER HB3 1 1
7 8599 1 1 37 SER HG H -0.892 -2.205 -10.921 1.00 . A A . 36 SER HG 1 1
7 8600 1 1 37 SER N N -3.245 -0.853 -12.813 1.00 . A A . 36 SER N 1 1
7 8601 1 1 37 SER O O -4.039 -4.198 -11.780 1.00 . A A . 36 SER O 1 1
7 8602 1 1 37 SER OG O -0.924 -1.770 -11.776 1.00 . A A . 36 SER OG 1 1
7 8603 1 1 38 ASN C C -6.516 -2.640 -9.896 1.00 . A A . 37 ASN C 1 1
7 8604 1 1 38 ASN CA C -5.017 -2.743 -9.633 1.00 . A A . 37 ASN CA 1 1
7 8605 1 1 38 ASN CB C -4.661 -1.998 -8.345 1.00 . A A . 37 ASN CB 1 1
7 8606 1 1 38 ASN CG C -4.997 -2.799 -7.102 1.00 . A A . 37 ASN CG 1 1
7 8607 1 1 38 ASN H H -4.052 -1.248 -10.781 1.00 . A A . 37 ASN H 1 1
7 8608 1 1 38 ASN HA H -4.754 -3.784 -9.521 1.00 . A A . 37 ASN HA 1 1
7 8609 1 1 38 ASN HB2 H -3.602 -1.787 -8.339 1.00 . A A . 37 ASN HB2 1 1
7 8610 1 1 38 ASN HB3 H -5.209 -1.068 -8.311 1.00 . A A . 37 ASN HB3 1 1
7 8611 1 1 38 ASN HD21 H -3.965 -4.352 -7.795 1.00 . A A . 37 ASN HD21 1 1
7 8612 1 1 38 ASN HD22 H -4.709 -4.573 -6.252 1.00 . A A . 37 ASN HD22 1 1
7 8613 1 1 38 ASN N N -4.254 -2.207 -10.755 1.00 . A A . 37 ASN N 1 1
7 8614 1 1 38 ASN ND2 N -4.507 -4.032 -7.044 1.00 . A A . 37 ASN ND2 1 1
7 8615 1 1 38 ASN O O -7.319 -2.601 -8.964 1.00 . A A . 37 ASN O 1 1
7 8616 1 1 38 ASN OD1 O -5.687 -2.315 -6.206 1.00 . A A . 37 ASN OD1 1 1
7 8617 1 1 39 ASP C C -8.913 -1.214 -11.021 1.00 . A A . 38 ASP C 1 1
7 8618 1 1 39 ASP CA C -8.289 -2.499 -11.558 1.00 . A A . 38 ASP CA 1 1
7 8619 1 1 39 ASP CB C -9.066 -3.712 -11.045 1.00 . A A . 38 ASP CB 1 1
7 8620 1 1 39 ASP CG C -9.128 -4.833 -12.063 1.00 . A A . 38 ASP CG 1 1
7 8621 1 1 39 ASP H H -6.199 -2.630 -11.870 1.00 . A A . 38 ASP H 1 1
7 8622 1 1 39 ASP HA H -8.335 -2.483 -12.637 1.00 . A A . 38 ASP HA 1 1
7 8623 1 1 39 ASP HB2 H -8.587 -4.087 -10.152 1.00 . A A . 38 ASP HB2 1 1
7 8624 1 1 39 ASP HB3 H -10.075 -3.409 -10.807 1.00 . A A . 38 ASP HB3 1 1
7 8625 1 1 39 ASP N N -6.886 -2.596 -11.172 1.00 . A A . 38 ASP N 1 1
7 8626 1 1 39 ASP O O -9.752 -1.248 -10.121 1.00 . A A . 38 ASP O 1 1
7 8627 1 1 39 ASP OD1 O -9.475 -4.556 -13.231 1.00 . A A . 38 ASP OD1 1 1
7 8628 1 1 39 ASP OD2 O -8.828 -5.987 -11.693 1.00 . A A . 38 ASP OD2 1 1
7 8629 1 1 40 THR C C -9.028 2.205 -12.314 1.00 . A A . 39 THR C 1 1
7 8630 1 1 40 THR CA C -9.012 1.214 -11.156 1.00 . A A . 39 THR CA 1 1
7 8631 1 1 40 THR CB C -8.177 1.802 -10.003 1.00 . A A . 39 THR CB 1 1
7 8632 1 1 40 THR CG2 C -9.075 2.285 -8.875 1.00 . A A . 39 THR CG2 1 1
7 8633 1 1 40 THR H H -7.826 -0.120 -12.293 1.00 . A A . 39 THR H 1 1
7 8634 1 1 40 THR HA H -10.024 1.071 -10.803 1.00 . A A . 39 THR HA 1 1
7 8635 1 1 40 THR HB H -7.613 2.643 -10.380 1.00 . A A . 39 THR HB 1 1
7 8636 1 1 40 THR HG1 H -7.720 0.248 -8.878 1.00 . A A . 39 THR HG1 1 1
7 8637 1 1 40 THR HG21 H -9.474 3.256 -9.124 1.00 . A A . 39 THR HG21 1 1
7 8638 1 1 40 THR HG22 H -8.501 2.354 -7.963 1.00 . A A . 39 THR HG22 1 1
7 8639 1 1 40 THR HG23 H -9.887 1.586 -8.738 1.00 . A A . 39 THR HG23 1 1
7 8640 1 1 40 THR N N -8.497 -0.082 -11.580 1.00 . A A . 39 THR N 1 1
7 8641 1 1 40 THR O O -8.320 2.027 -13.305 1.00 . A A . 39 THR O 1 1
7 8642 1 1 40 THR OG1 O -7.266 0.815 -9.506 1.00 . A A . 39 THR OG1 1 1
7 8643 1 1 41 MET C C -10.058 5.661 -12.602 1.00 . A A . 40 MET C 1 1
7 8644 1 1 41 MET CA C -9.945 4.270 -13.218 1.00 . A A . 40 MET CA 1 1
7 8645 1 1 41 MET CB C -11.155 3.996 -14.113 1.00 . A A . 40 MET CB 1 1
7 8646 1 1 41 MET CE C -13.571 4.900 -16.558 1.00 . A A . 40 MET CE 1 1
7 8647 1 1 41 MET CG C -11.025 4.584 -15.508 1.00 . A A . 40 MET CG 1 1
7 8648 1 1 41 MET H H -10.379 3.337 -11.369 1.00 . A A . 40 MET H 1 1
7 8649 1 1 41 MET HA H -9.048 4.227 -13.818 1.00 . A A . 40 MET HA 1 1
7 8650 1 1 41 MET HB2 H -11.284 2.928 -14.206 1.00 . A A . 40 MET HB2 1 1
7 8651 1 1 41 MET HB3 H -12.034 4.417 -13.649 1.00 . A A . 40 MET HB3 1 1
7 8652 1 1 41 MET HE1 H -13.248 5.929 -16.627 1.00 . A A . 40 MET HE1 1 1
7 8653 1 1 41 MET HE2 H -14.263 4.686 -17.359 1.00 . A A . 40 MET HE2 1 1
7 8654 1 1 41 MET HE3 H -14.057 4.738 -15.608 1.00 . A A . 40 MET HE3 1 1
7 8655 1 1 41 MET HG2 H -11.242 5.641 -15.461 1.00 . A A . 40 MET HG2 1 1
7 8656 1 1 41 MET HG3 H -10.011 4.442 -15.851 1.00 . A A . 40 MET HG3 1 1
7 8657 1 1 41 MET N N -9.839 3.249 -12.182 1.00 . A A . 40 MET N 1 1
7 8658 1 1 41 MET O O -10.795 5.863 -11.637 1.00 . A A . 40 MET O 1 1
7 8659 1 1 41 MET SD S -12.149 3.818 -16.692 1.00 . A A . 40 MET SD 1 1
7 8660 1 1 42 GLU C C -9.507 8.978 -13.817 1.00 . A A . 41 GLU C 1 1
7 8661 1 1 42 GLU CA C -9.342 7.986 -12.669 1.00 . A A . 41 GLU CA 1 1
7 8662 1 1 42 GLU CB C -8.056 8.290 -11.898 1.00 . A A . 41 GLU CB 1 1
7 8663 1 1 42 GLU CD C -8.227 8.273 -9.377 1.00 . A A . 41 GLU CD 1 1
7 8664 1 1 42 GLU CG C -7.903 7.474 -10.625 1.00 . A A . 41 GLU CG 1 1
7 8665 1 1 42 GLU H H -8.756 6.391 -13.932 1.00 . A A . 41 GLU H 1 1
7 8666 1 1 42 GLU HA H -10.184 8.085 -12.000 1.00 . A A . 41 GLU HA 1 1
7 8667 1 1 42 GLU HB2 H -7.210 8.085 -12.537 1.00 . A A . 41 GLU HB2 1 1
7 8668 1 1 42 GLU HB3 H -8.050 9.337 -11.632 1.00 . A A . 41 GLU HB3 1 1
7 8669 1 1 42 GLU HG2 H -8.570 6.626 -10.673 1.00 . A A . 41 GLU HG2 1 1
7 8670 1 1 42 GLU HG3 H -6.883 7.126 -10.556 1.00 . A A . 41 GLU HG3 1 1
7 8671 1 1 42 GLU N N -9.324 6.615 -13.165 1.00 . A A . 41 GLU N 1 1
7 8672 1 1 42 GLU O O -8.828 8.878 -14.838 1.00 . A A . 41 GLU O 1 1
7 8673 1 1 42 GLU OE1 O -7.553 9.296 -9.136 1.00 . A A . 41 GLU OE1 1 1
7 8674 1 1 42 GLU OE2 O -9.155 7.875 -8.643 1.00 . A A . 41 GLU OE2 1 1
7 8675 1 1 43 GLU C C -10.387 12.344 -14.124 1.00 . A A . 42 GLU C 1 1
7 8676 1 1 43 GLU CA C -10.668 10.943 -14.661 1.00 . A A . 42 GLU CA 1 1
7 8677 1 1 43 GLU CB C -12.115 10.853 -15.150 1.00 . A A . 42 GLU CB 1 1
7 8678 1 1 43 GLU CD C -13.809 9.607 -13.750 1.00 . A A . 42 GLU CD 1 1
7 8679 1 1 43 GLU CG C -13.141 10.939 -14.033 1.00 . A A . 42 GLU CG 1 1
7 8680 1 1 43 GLU H H -10.923 9.961 -12.804 1.00 . A A . 42 GLU H 1 1
7 8681 1 1 43 GLU HA H -10.005 10.749 -15.491 1.00 . A A . 42 GLU HA 1 1
7 8682 1 1 43 GLU HB2 H -12.299 11.660 -15.844 1.00 . A A . 42 GLU HB2 1 1
7 8683 1 1 43 GLU HB3 H -12.250 9.912 -15.663 1.00 . A A . 42 GLU HB3 1 1
7 8684 1 1 43 GLU HG2 H -12.647 11.274 -13.133 1.00 . A A . 42 GLU HG2 1 1
7 8685 1 1 43 GLU HG3 H -13.900 11.654 -14.313 1.00 . A A . 42 GLU HG3 1 1
7 8686 1 1 43 GLU N N -10.413 9.934 -13.640 1.00 . A A . 42 GLU N 1 1
7 8687 1 1 43 GLU O O -10.817 12.697 -13.026 1.00 . A A . 42 GLU O 1 1
7 8688 1 1 43 GLU OE1 O -13.288 8.851 -12.904 1.00 . A A . 42 GLU OE1 1 1
7 8689 1 1 43 GLU OE2 O -14.852 9.322 -14.375 1.00 . A A . 42 GLU OE2 1 1
7 8690 1 1 44 HIS C C -9.070 15.374 -15.735 1.00 . A A . 43 HIS C 1 1
7 8691 1 1 44 HIS CA C -9.324 14.499 -14.510 1.00 . A A . 43 HIS CA 1 1
7 8692 1 1 44 HIS CB C -8.091 14.498 -13.606 1.00 . A A . 43 HIS CB 1 1
7 8693 1 1 44 HIS CD2 C -7.918 14.154 -11.041 1.00 . A A . 43 HIS CD2 1 1
7 8694 1 1 44 HIS CE1 C -9.398 15.646 -10.416 1.00 . A A . 43 HIS CE1 1 1
7 8695 1 1 44 HIS CG C -8.408 14.734 -12.161 1.00 . A A . 43 HIS CG 1 1
7 8696 1 1 44 HIS H H -9.348 12.798 -15.771 1.00 . A A . 43 HIS H 1 1
7 8697 1 1 44 HIS HA H -10.161 14.903 -13.962 1.00 . A A . 43 HIS HA 1 1
7 8698 1 1 44 HIS HB2 H -7.596 13.542 -13.684 1.00 . A A . 43 HIS HB2 1 1
7 8699 1 1 44 HIS HB3 H -7.415 15.276 -13.929 1.00 . A A . 43 HIS HB3 1 1
7 8700 1 1 44 HIS HD1 H -9.864 16.250 -12.315 1.00 . A A . 43 HIS HD1 1 1
7 8701 1 1 44 HIS HD2 H -7.169 13.375 -10.996 1.00 . A A . 43 HIS HD2 1 1
7 8702 1 1 44 HIS HE1 H -10.036 16.268 -9.806 1.00 . A A . 43 HIS HE1 1 1
7 8703 1 1 44 HIS N N -9.662 13.137 -14.907 1.00 . A A . 43 HIS N 1 1
7 8704 1 1 44 HIS ND1 N -9.334 15.664 -11.736 1.00 . A A . 43 HIS ND1 1 1
7 8705 1 1 44 HIS NE2 N -8.549 14.738 -9.970 1.00 . A A . 43 HIS NE2 1 1
7 8706 1 1 44 HIS O O -8.476 14.928 -16.716 1.00 . A A . 43 HIS O 1 1
7 8707 1 1 45 SER C C -8.423 18.700 -16.377 1.00 . A A . 44 SER C 1 1
7 8708 1 1 45 SER CA C -9.351 17.557 -16.774 1.00 . A A . 44 SER CA 1 1
7 8709 1 1 45 SER CB C -10.706 18.115 -17.215 1.00 . A A . 44 SER CB 1 1
7 8710 1 1 45 SER H H -9.990 16.918 -14.859 1.00 . A A . 44 SER H 1 1
7 8711 1 1 45 SER HA H -8.908 17.018 -17.598 1.00 . A A . 44 SER HA 1 1
7 8712 1 1 45 SER HB2 H -10.652 19.192 -17.258 1.00 . A A . 44 SER HB2 1 1
7 8713 1 1 45 SER HB3 H -10.950 17.728 -18.194 1.00 . A A . 44 SER HB3 1 1
7 8714 1 1 45 SER HG H -12.550 18.175 -16.558 1.00 . A A . 44 SER HG 1 1
7 8715 1 1 45 SER N N -9.525 16.621 -15.669 1.00 . A A . 44 SER N 1 1
7 8716 1 1 45 SER O O -8.680 19.417 -15.409 1.00 . A A . 44 SER O 1 1
7 8717 1 1 45 SER OG O -11.730 17.744 -16.309 1.00 . A A . 44 SER OG 1 1
7 8718 1 1 46 PHE C C -6.220 20.144 -15.356 1.00 . A A . 45 PHE C 1 1
7 8719 1 1 46 PHE CA C -6.372 19.920 -16.858 1.00 . A A . 45 PHE CA 1 1
7 8720 1 1 46 PHE CB C -6.799 21.222 -17.539 1.00 . A A . 45 PHE CB 1 1
7 8721 1 1 46 PHE CD1 C -4.490 22.130 -17.913 1.00 . A A . 45 PHE CD1 1 1
7 8722 1 1 46 PHE CD2 C -6.101 23.533 -16.854 1.00 . A A . 45 PHE CD2 1 1
7 8723 1 1 46 PHE CE1 C -3.546 23.136 -17.818 1.00 . A A . 45 PHE CE1 1 1
7 8724 1 1 46 PHE CE2 C -5.162 24.542 -16.757 1.00 . A A . 45 PHE CE2 1 1
7 8725 1 1 46 PHE CG C -5.776 22.317 -17.433 1.00 . A A . 45 PHE CG 1 1
7 8726 1 1 46 PHE CZ C -3.883 24.343 -17.238 1.00 . A A . 45 PHE CZ 1 1
7 8727 1 1 46 PHE H H -7.190 18.262 -17.889 1.00 . A A . 45 PHE H 1 1
7 8728 1 1 46 PHE HA H -5.421 19.608 -17.261 1.00 . A A . 45 PHE HA 1 1
7 8729 1 1 46 PHE HB2 H -6.974 21.032 -18.587 1.00 . A A . 45 PHE HB2 1 1
7 8730 1 1 46 PHE HB3 H -7.712 21.575 -17.084 1.00 . A A . 45 PHE HB3 1 1
7 8731 1 1 46 PHE HD1 H -4.226 21.185 -18.367 1.00 . A A . 45 PHE HD1 1 1
7 8732 1 1 46 PHE HD2 H -7.101 23.690 -16.476 1.00 . A A . 45 PHE HD2 1 1
7 8733 1 1 46 PHE HE1 H -2.547 22.976 -18.196 1.00 . A A . 45 PHE HE1 1 1
7 8734 1 1 46 PHE HE2 H -5.427 25.485 -16.302 1.00 . A A . 45 PHE HE2 1 1
7 8735 1 1 46 PHE HZ H -3.147 25.130 -17.163 1.00 . A A . 45 PHE HZ 1 1
7 8736 1 1 46 PHE N N -7.341 18.865 -17.131 1.00 . A A . 45 PHE N 1 1
7 8737 1 1 46 PHE O O -6.697 21.141 -14.814 1.00 . A A . 45 PHE O 1 1
7 8738 1 1 47 THR C C -4.236 18.351 -12.796 1.00 . A A . 46 THR C 1 1
7 8739 1 1 47 THR CA C -5.338 19.301 -13.250 1.00 . A A . 46 THR CA 1 1
7 8740 1 1 47 THR CB C -6.627 18.984 -12.469 1.00 . A A . 46 THR CB 1 1
7 8741 1 1 47 THR CG2 C -7.142 17.594 -12.814 1.00 . A A . 46 THR CG2 1 1
7 8742 1 1 47 THR H H -5.196 18.437 -15.177 1.00 . A A . 46 THR H 1 1
7 8743 1 1 47 THR HA H -5.044 20.315 -13.022 1.00 . A A . 46 THR HA 1 1
7 8744 1 1 47 THR HB H -7.382 19.708 -12.740 1.00 . A A . 46 THR HB 1 1
7 8745 1 1 47 THR HG1 H -5.800 19.814 -10.883 1.00 . A A . 46 THR HG1 1 1
7 8746 1 1 47 THR HG21 H -6.761 17.300 -13.780 1.00 . A A . 46 THR HG21 1 1
7 8747 1 1 47 THR HG22 H -8.221 17.606 -12.841 1.00 . A A . 46 THR HG22 1 1
7 8748 1 1 47 THR HG23 H -6.808 16.891 -12.066 1.00 . A A . 46 THR HG23 1 1
7 8749 1 1 47 THR N N -5.552 19.208 -14.689 1.00 . A A . 46 THR N 1 1
7 8750 1 1 47 THR O O -3.438 18.685 -11.920 1.00 . A A . 46 THR O 1 1
7 8751 1 1 47 THR OG1 O -6.381 19.071 -11.061 1.00 . A A . 46 THR OG1 1 1
7 8752 1 1 48 ASP C C -1.892 16.423 -13.816 1.00 . A A . 47 ASP C 1 1
7 8753 1 1 48 ASP CA C -3.190 16.169 -13.055 1.00 . A A . 47 ASP CA 1 1
7 8754 1 1 48 ASP CB C -3.709 14.764 -13.363 1.00 . A A . 47 ASP CB 1 1
7 8755 1 1 48 ASP CG C -2.881 13.682 -12.697 1.00 . A A . 47 ASP CG 1 1
7 8756 1 1 48 ASP H H -4.860 16.960 -14.088 1.00 . A A . 47 ASP H 1 1
7 8757 1 1 48 ASP HA H -2.993 16.246 -11.997 1.00 . A A . 47 ASP HA 1 1
7 8758 1 1 48 ASP HB2 H -4.728 14.678 -13.013 1.00 . A A . 47 ASP HB2 1 1
7 8759 1 1 48 ASP HB3 H -3.686 14.604 -14.431 1.00 . A A . 47 ASP HB3 1 1
7 8760 1 1 48 ASP N N -4.197 17.167 -13.397 1.00 . A A . 47 ASP N 1 1
7 8761 1 1 48 ASP O O -0.949 15.638 -13.731 1.00 . A A . 47 ASP O 1 1
7 8762 1 1 48 ASP OD1 O -2.422 13.903 -11.557 1.00 . A A . 47 ASP OD1 1 1
7 8763 1 1 48 ASP OD2 O -2.694 12.614 -13.316 1.00 . A A . 47 ASP OD2 1 1
7 8764 1 1 49 GLU C C -0.206 16.703 -16.187 1.00 . A A . 48 GLU C 1 1
7 8765 1 1 49 GLU CA C -0.672 17.881 -15.336 1.00 . A A . 48 GLU CA 1 1
7 8766 1 1 49 GLU CB C 0.458 18.333 -14.409 1.00 . A A . 48 GLU CB 1 1
7 8767 1 1 49 GLU CD C 1.901 19.689 -15.977 1.00 . A A . 48 GLU CD 1 1
7 8768 1 1 49 GLU CG C 1.011 19.706 -14.749 1.00 . A A . 48 GLU CG 1 1
7 8769 1 1 49 GLU H H -2.638 18.111 -14.586 1.00 . A A . 48 GLU H 1 1
7 8770 1 1 49 GLU HA H -0.938 18.698 -15.989 1.00 . A A . 48 GLU HA 1 1
7 8771 1 1 49 GLU HB2 H 0.087 18.357 -13.395 1.00 . A A . 48 GLU HB2 1 1
7 8772 1 1 49 GLU HB3 H 1.265 17.618 -14.470 1.00 . A A . 48 GLU HB3 1 1
7 8773 1 1 49 GLU HG2 H 0.186 20.378 -14.931 1.00 . A A . 48 GLU HG2 1 1
7 8774 1 1 49 GLU HG3 H 1.588 20.066 -13.909 1.00 . A A . 48 GLU HG3 1 1
7 8775 1 1 49 GLU N N -1.854 17.525 -14.559 1.00 . A A . 48 GLU N 1 1
7 8776 1 1 49 GLU O O 0.979 16.572 -16.489 1.00 . A A . 48 GLU O 1 1
7 8777 1 1 49 GLU OE1 O 1.364 19.790 -17.100 1.00 . A A . 48 GLU OE1 1 1
7 8778 1 1 49 GLU OE2 O 3.134 19.575 -15.815 1.00 . A A . 48 GLU OE2 1 1
7 8779 1 1 50 GLY C C -0.939 14.971 -18.867 1.00 . A A . 49 GLY C 1 1
7 8780 1 1 50 GLY CA C -0.816 14.692 -17.383 1.00 . A A . 49 GLY CA 1 1
7 8781 1 1 50 GLY H H -2.078 16.002 -16.300 1.00 . A A . 49 GLY H 1 1
7 8782 1 1 50 GLY HA2 H 0.199 14.393 -17.166 1.00 . A A . 49 GLY HA2 1 1
7 8783 1 1 50 GLY HA3 H -1.482 13.881 -17.125 1.00 . A A . 49 GLY HA3 1 1
7 8784 1 1 50 GLY N N -1.149 15.847 -16.571 1.00 . A A . 49 GLY N 1 1
7 8785 1 1 50 GLY O O -0.308 14.303 -19.687 1.00 . A A . 49 GLY O 1 1
7 8786 1 1 51 VAL C C -1.330 17.680 -20.923 1.00 . A A . 50 VAL C 1 1
7 8787 1 1 51 VAL CA C -1.959 16.327 -20.612 1.00 . A A . 50 VAL CA 1 1
7 8788 1 1 51 VAL CB C -3.458 16.377 -20.966 1.00 . A A . 50 VAL CB 1 1
7 8789 1 1 51 VAL CG1 C -4.067 14.985 -20.906 1.00 . A A . 50 VAL CG1 1 1
7 8790 1 1 51 VAL CG2 C -4.193 17.330 -20.036 1.00 . A A . 50 VAL CG2 1 1
7 8791 1 1 51 VAL H H -2.231 16.457 -18.517 1.00 . A A . 50 VAL H 1 1
7 8792 1 1 51 VAL HA H -1.491 15.573 -21.228 1.00 . A A . 50 VAL HA 1 1
7 8793 1 1 51 VAL HB H -3.556 16.745 -21.977 1.00 . A A . 50 VAL HB 1 1
7 8794 1 1 51 VAL HG11 H -3.571 14.343 -21.619 1.00 . A A . 50 VAL HG11 1 1
7 8795 1 1 51 VAL HG12 H -3.946 14.581 -19.911 1.00 . A A . 50 VAL HG12 1 1
7 8796 1 1 51 VAL HG13 H -5.119 15.042 -21.146 1.00 . A A . 50 VAL HG13 1 1
7 8797 1 1 51 VAL HG21 H -4.600 18.150 -20.609 1.00 . A A . 50 VAL HG21 1 1
7 8798 1 1 51 VAL HG22 H -4.994 16.803 -19.541 1.00 . A A . 50 VAL HG22 1 1
7 8799 1 1 51 VAL HG23 H -3.505 17.715 -19.297 1.00 . A A . 50 VAL HG23 1 1
7 8800 1 1 51 VAL N N -1.755 15.961 -19.216 1.00 . A A . 50 VAL N 1 1
7 8801 1 1 51 VAL O O -1.637 18.681 -20.277 1.00 . A A . 50 VAL O 1 1
7 8802 1 1 52 GLU C C -0.391 19.505 -23.587 1.00 . A A . 51 GLU C 1 1
7 8803 1 1 52 GLU CA C 0.226 18.933 -22.314 1.00 . A A . 51 GLU CA 1 1
7 8804 1 1 52 GLU CB C 1.719 18.678 -22.528 1.00 . A A . 51 GLU CB 1 1
7 8805 1 1 52 GLU CD C 3.721 19.335 -21.134 1.00 . A A . 51 GLU CD 1 1
7 8806 1 1 52 GLU CG C 2.490 18.456 -21.237 1.00 . A A . 51 GLU CG 1 1
7 8807 1 1 52 GLU H H -0.244 16.870 -22.395 1.00 . A A . 51 GLU H 1 1
7 8808 1 1 52 GLU HA H 0.104 19.649 -21.516 1.00 . A A . 51 GLU HA 1 1
7 8809 1 1 52 GLU HB2 H 1.837 17.802 -23.149 1.00 . A A . 51 GLU HB2 1 1
7 8810 1 1 52 GLU HB3 H 2.148 19.529 -23.036 1.00 . A A . 51 GLU HB3 1 1
7 8811 1 1 52 GLU HG2 H 1.840 18.673 -20.403 1.00 . A A . 51 GLU HG2 1 1
7 8812 1 1 52 GLU HG3 H 2.799 17.422 -21.191 1.00 . A A . 51 GLU HG3 1 1
7 8813 1 1 52 GLU N N -0.447 17.702 -21.918 1.00 . A A . 51 GLU N 1 1
7 8814 1 1 52 GLU O O -0.435 18.838 -24.621 1.00 . A A . 51 GLU O 1 1
7 8815 1 1 52 GLU OE1 O 4.631 19.181 -21.974 1.00 . A A . 51 GLU OE1 1 1
7 8816 1 1 52 GLU OE2 O 3.773 20.177 -20.213 1.00 . A A . 51 GLU OE2 1 1
7 8817 1 1 53 ILE C C -0.611 22.554 -25.148 1.00 . A A . 52 ILE C 1 1
7 8818 1 1 53 ILE CA C -1.479 21.405 -24.648 1.00 . A A . 52 ILE CA 1 1
7 8819 1 1 53 ILE CB C -2.879 21.946 -24.301 1.00 . A A . 52 ILE CB 1 1
7 8820 1 1 53 ILE CD1 C -3.746 19.607 -23.797 1.00 . A A . 52 ILE CD1 1 1
7 8821 1 1 53 ILE CG1 C -3.572 21.024 -23.296 1.00 . A A . 52 ILE CG1 1 1
7 8822 1 1 53 ILE CG2 C -3.717 22.091 -25.562 1.00 . A A . 52 ILE CG2 1 1
7 8823 1 1 53 ILE H H -0.801 21.223 -22.651 1.00 . A A . 52 ILE H 1 1
7 8824 1 1 53 ILE HA H -1.583 20.675 -25.438 1.00 . A A . 52 ILE HA 1 1
7 8825 1 1 53 ILE HB H -2.763 22.925 -23.860 1.00 . A A . 52 ILE HB 1 1
7 8826 1 1 53 ILE HD11 H -2.797 19.234 -24.157 1.00 . A A . 52 ILE HD11 1 1
7 8827 1 1 53 ILE HD12 H -4.095 18.980 -22.990 1.00 . A A . 52 ILE HD12 1 1
7 8828 1 1 53 ILE HD13 H -4.465 19.595 -24.602 1.00 . A A . 52 ILE HD13 1 1
7 8829 1 1 53 ILE HG12 H -2.989 20.986 -22.390 1.00 . A A . 52 ILE HG12 1 1
7 8830 1 1 53 ILE HG13 H -4.552 21.420 -23.073 1.00 . A A . 52 ILE HG13 1 1
7 8831 1 1 53 ILE HG21 H -3.219 22.758 -26.251 1.00 . A A . 52 ILE HG21 1 1
7 8832 1 1 53 ILE HG22 H -3.841 21.124 -26.025 1.00 . A A . 52 ILE HG22 1 1
7 8833 1 1 53 ILE HG23 H -4.685 22.495 -25.306 1.00 . A A . 52 ILE HG23 1 1
7 8834 1 1 53 ILE N N -0.866 20.743 -23.503 1.00 . A A . 52 ILE N 1 1
7 8835 1 1 53 ILE O O -0.214 23.428 -24.377 1.00 . A A . 52 ILE O 1 1
7 8836 1 1 54 SER C C -0.007 23.942 -28.444 1.00 . A A . 53 SER C 1 1
7 8837 1 1 54 SER CA C 0.502 23.589 -27.050 1.00 . A A . 53 SER CA 1 1
7 8838 1 1 54 SER CB C 1.961 23.135 -27.126 1.00 . A A . 53 SER CB 1 1
7 8839 1 1 54 SER H H -0.667 21.824 -27.009 1.00 . A A . 53 SER H 1 1
7 8840 1 1 54 SER HA H 0.439 24.466 -26.424 1.00 . A A . 53 SER HA 1 1
7 8841 1 1 54 SER HB2 H 2.043 22.130 -26.743 1.00 . A A . 53 SER HB2 1 1
7 8842 1 1 54 SER HB3 H 2.288 23.156 -28.156 1.00 . A A . 53 SER HB3 1 1
7 8843 1 1 54 SER HG H 3.687 23.971 -26.729 1.00 . A A . 53 SER HG 1 1
7 8844 1 1 54 SER N N -0.321 22.548 -26.446 1.00 . A A . 53 SER N 1 1
7 8845 1 1 54 SER O O -0.585 23.106 -29.137 1.00 . A A . 53 SER O 1 1
7 8846 1 1 54 SER OG O 2.800 23.985 -26.363 1.00 . A A . 53 SER OG 1 1
7 8847 1 1 55 GLY C C -1.149 26.834 -30.084 1.00 . A A . 54 GLY C 1 1
7 8848 1 1 55 GLY CA C -0.228 25.633 -30.159 1.00 . A A . 54 GLY CA 1 1
7 8849 1 1 55 GLY H H 0.680 25.813 -28.255 1.00 . A A . 54 GLY H 1 1
7 8850 1 1 55 GLY HA2 H 0.637 25.891 -30.750 1.00 . A A . 54 GLY HA2 1 1
7 8851 1 1 55 GLY HA3 H -0.753 24.822 -30.643 1.00 . A A . 54 GLY HA3 1 1
7 8852 1 1 55 GLY N N 0.213 25.189 -28.850 1.00 . A A . 54 GLY N 1 1
7 8853 1 1 55 GLY O O -1.195 27.648 -31.007 1.00 . A A . 54 GLY O 1 1
7 8854 1 1 56 TYR C C -2.084 29.291 -28.276 1.00 . A A . 55 TYR C 1 1
7 8855 1 1 56 TYR CA C -2.812 28.055 -28.794 1.00 . A A . 55 TYR CA 1 1
7 8856 1 1 56 TYR CB C -3.923 27.658 -27.820 1.00 . A A . 55 TYR CB 1 1
7 8857 1 1 56 TYR CD1 C -5.532 29.591 -27.597 1.00 . A A . 55 TYR CD1 1 1
7 8858 1 1 56 TYR CD2 C -4.030 29.164 -25.796 1.00 . A A . 55 TYR CD2 1 1
7 8859 1 1 56 TYR CE1 C -6.067 30.659 -26.903 1.00 . A A . 55 TYR CE1 1 1
7 8860 1 1 56 TYR CE2 C -4.560 30.229 -25.095 1.00 . A A . 55 TYR CE2 1 1
7 8861 1 1 56 TYR CG C -4.506 28.826 -27.057 1.00 . A A . 55 TYR CG 1 1
7 8862 1 1 56 TYR CZ C -5.578 30.974 -25.653 1.00 . A A . 55 TYR CZ 1 1
7 8863 1 1 56 TYR H H -1.804 26.266 -28.284 1.00 . A A . 55 TYR H 1 1
7 8864 1 1 56 TYR HA H -3.253 28.287 -29.753 1.00 . A A . 55 TYR HA 1 1
7 8865 1 1 56 TYR HB2 H -4.724 27.189 -28.371 1.00 . A A . 55 TYR HB2 1 1
7 8866 1 1 56 TYR HB3 H -3.527 26.955 -27.101 1.00 . A A . 55 TYR HB3 1 1
7 8867 1 1 56 TYR HD1 H -5.914 29.341 -28.576 1.00 . A A . 55 TYR HD1 1 1
7 8868 1 1 56 TYR HD2 H -3.232 28.578 -25.362 1.00 . A A . 55 TYR HD2 1 1
7 8869 1 1 56 TYR HE1 H -6.865 31.242 -27.340 1.00 . A A . 55 TYR HE1 1 1
7 8870 1 1 56 TYR HE2 H -4.177 30.477 -24.116 1.00 . A A . 55 TYR HE2 1 1
7 8871 1 1 56 TYR HH H -6.959 31.785 -24.589 1.00 . A A . 55 TYR HH 1 1
7 8872 1 1 56 TYR N N -1.885 26.946 -28.984 1.00 . A A . 55 TYR N 1 1
7 8873 1 1 56 TYR O O -1.186 29.191 -27.439 1.00 . A A . 55 TYR O 1 1
7 8874 1 1 56 TYR OH O -6.109 32.037 -24.958 1.00 . A A . 55 TYR OH 1 1
7 8875 1 1 57 ASP C C -2.741 32.437 -27.349 1.00 . A A . 56 ASP C 1 1
7 8876 1 1 57 ASP CA C -1.865 31.713 -28.366 1.00 . A A . 56 ASP CA 1 1
7 8877 1 1 57 ASP CB C -1.624 32.611 -29.581 1.00 . A A . 56 ASP CB 1 1
7 8878 1 1 57 ASP CG C -0.404 33.495 -29.415 1.00 . A A . 56 ASP CG 1 1
7 8879 1 1 57 ASP H H -3.198 30.471 -29.443 1.00 . A A . 56 ASP H 1 1
7 8880 1 1 57 ASP HA H -0.915 31.484 -27.906 1.00 . A A . 56 ASP HA 1 1
7 8881 1 1 57 ASP HB2 H -1.481 31.992 -30.455 1.00 . A A . 56 ASP HB2 1 1
7 8882 1 1 57 ASP HB3 H -2.487 33.243 -29.729 1.00 . A A . 56 ASP HB3 1 1
7 8883 1 1 57 ASP N N -2.478 30.456 -28.778 1.00 . A A . 56 ASP N 1 1
7 8884 1 1 57 ASP O O -3.877 32.806 -27.645 1.00 . A A . 56 ASP O 1 1
7 8885 1 1 57 ASP OD1 O -0.045 33.801 -28.258 1.00 . A A . 56 ASP OD1 1 1
7 8886 1 1 57 ASP OD2 O 0.193 33.880 -30.442 1.00 . A A . 56 ASP OD2 1 1
7 8887 1 1 58 ALA C C -3.218 34.768 -25.458 1.00 . A A . 57 ALA C 1 1
7 8888 1 1 58 ALA CA C -2.939 33.316 -25.088 1.00 . A A . 57 ALA CA 1 1
7 8889 1 1 58 ALA CB C -2.165 33.241 -23.780 1.00 . A A . 57 ALA CB 1 1
7 8890 1 1 58 ALA H H -1.296 32.318 -25.973 1.00 . A A . 57 ALA H 1 1
7 8891 1 1 58 ALA HA H -3.880 32.802 -24.950 1.00 . A A . 57 ALA HA 1 1
7 8892 1 1 58 ALA HB1 H -2.859 33.174 -22.955 1.00 . A A . 57 ALA HB1 1 1
7 8893 1 1 58 ALA HB2 H -1.528 32.369 -23.788 1.00 . A A . 57 ALA HB2 1 1
7 8894 1 1 58 ALA HB3 H -1.560 34.129 -23.670 1.00 . A A . 57 ALA HB3 1 1
7 8895 1 1 58 ALA N N -2.206 32.636 -26.148 1.00 . A A . 57 ALA N 1 1
7 8896 1 1 58 ALA O O -4.100 35.406 -24.883 1.00 . A A . 57 ALA O 1 1
7 8897 1 1 59 GLN C C -3.969 36.851 -27.567 1.00 . A A . 58 GLN C 1 1
7 8898 1 1 59 GLN CA C -2.627 36.664 -26.865 1.00 . A A . 58 GLN CA 1 1
7 8899 1 1 59 GLN CB C -1.487 37.060 -27.805 1.00 . A A . 58 GLN CB 1 1
7 8900 1 1 59 GLN CD C 0.790 38.127 -28.047 1.00 . A A . 58 GLN CD 1 1
7 8901 1 1 59 GLN CG C -0.359 37.806 -27.111 1.00 . A A . 58 GLN CG 1 1
7 8902 1 1 59 GLN H H -1.775 34.727 -26.841 1.00 . A A . 58 GLN H 1 1
7 8903 1 1 59 GLN HA H -2.600 37.299 -25.993 1.00 . A A . 58 GLN HA 1 1
7 8904 1 1 59 GLN HB2 H -1.078 36.166 -28.252 1.00 . A A . 58 GLN HB2 1 1
7 8905 1 1 59 GLN HB3 H -1.883 37.694 -28.584 1.00 . A A . 58 GLN HB3 1 1
7 8906 1 1 59 GLN HE21 H 1.712 39.141 -26.607 1.00 . A A . 58 GLN HE21 1 1
7 8907 1 1 59 GLN HE22 H 2.534 39.078 -28.125 1.00 . A A . 58 GLN HE22 1 1
7 8908 1 1 59 GLN HG2 H -0.747 38.731 -26.713 1.00 . A A . 58 GLN HG2 1 1
7 8909 1 1 59 GLN HG3 H 0.015 37.196 -26.302 1.00 . A A . 58 GLN HG3 1 1
7 8910 1 1 59 GLN N N -2.461 35.285 -26.420 1.00 . A A . 58 GLN N 1 1
7 8911 1 1 59 GLN NE2 N 1.779 38.856 -27.543 1.00 . A A . 58 GLN NE2 1 1
7 8912 1 1 59 GLN O O -4.817 37.619 -27.112 1.00 . A A . 58 GLN O 1 1
7 8913 1 1 59 GLN OE1 O 0.789 37.725 -29.211 1.00 . A A . 58 GLN OE1 1 1
7 8914 1 1 60 LYS C C -6.161 34.918 -29.384 1.00 . A A . 59 LYS C 1 1
7 8915 1 1 60 LYS CA C -5.392 36.233 -29.443 1.00 . A A . 59 LYS CA 1 1
7 8916 1 1 60 LYS CB C -5.091 36.596 -30.899 1.00 . A A . 59 LYS CB 1 1
7 8917 1 1 60 LYS CD C -4.779 38.497 -32.510 1.00 . A A . 59 LYS CD 1 1
7 8918 1 1 60 LYS CE C -5.641 39.443 -33.332 1.00 . A A . 59 LYS CE 1 1
7 8919 1 1 60 LYS CG C -5.514 38.005 -31.274 1.00 . A A . 59 LYS CG 1 1
7 8920 1 1 60 LYS H H -3.439 35.551 -28.990 1.00 . A A . 59 LYS H 1 1
7 8921 1 1 60 LYS HA H -5.998 37.012 -29.005 1.00 . A A . 59 LYS HA 1 1
7 8922 1 1 60 LYS HB2 H -4.028 36.504 -31.068 1.00 . A A . 59 LYS HB2 1 1
7 8923 1 1 60 LYS HB3 H -5.611 35.903 -31.544 1.00 . A A . 59 LYS HB3 1 1
7 8924 1 1 60 LYS HD2 H -3.885 39.019 -32.203 1.00 . A A . 59 LYS HD2 1 1
7 8925 1 1 60 LYS HD3 H -4.510 37.647 -33.121 1.00 . A A . 59 LYS HD3 1 1
7 8926 1 1 60 LYS HE2 H -5.759 39.032 -34.323 1.00 . A A . 59 LYS HE2 1 1
7 8927 1 1 60 LYS HE3 H -6.609 39.528 -32.860 1.00 . A A . 59 LYS HE3 1 1
7 8928 1 1 60 LYS HG2 H -6.575 38.012 -31.473 1.00 . A A . 59 LYS HG2 1 1
7 8929 1 1 60 LYS HG3 H -5.296 38.669 -30.449 1.00 . A A . 59 LYS HG3 1 1
7 8930 1 1 60 LYS HZ1 H -4.124 40.744 -33.939 1.00 . A A . 59 LYS HZ1 1 1
7 8931 1 1 60 LYS HZ2 H -4.871 41.191 -32.489 1.00 . A A . 59 LYS HZ2 1 1
7 8932 1 1 60 LYS HZ3 H -5.668 41.435 -33.960 1.00 . A A . 59 LYS HZ3 1 1
7 8933 1 1 60 LYS N N -4.153 36.146 -28.677 1.00 . A A . 59 LYS N 1 1
7 8934 1 1 60 LYS NZ N -5.033 40.798 -33.438 1.00 . A A . 59 LYS NZ 1 1
7 8935 1 1 60 LYS O O -5.571 33.838 -29.430 1.00 . A A . 59 LYS O 1 1
7 8936 1 1 61 THR C C -9.538 33.971 -30.143 1.00 . A A . 60 THR C 1 1
7 8937 1 1 61 THR CA C -8.334 33.833 -29.218 1.00 . A A . 60 THR CA 1 1
7 8938 1 1 61 THR CB C -8.830 33.576 -27.783 1.00 . A A . 60 THR CB 1 1
7 8939 1 1 61 THR CG2 C -7.678 33.643 -26.791 1.00 . A A . 60 THR CG2 1 1
7 8940 1 1 61 THR H H -7.895 35.904 -29.250 1.00 . A A . 60 THR H 1 1
7 8941 1 1 61 THR HA H -7.747 32.982 -29.531 1.00 . A A . 60 THR HA 1 1
7 8942 1 1 61 THR HB H -9.266 32.588 -27.740 1.00 . A A . 60 THR HB 1 1
7 8943 1 1 61 THR HG1 H -9.560 35.408 -27.744 1.00 . A A . 60 THR HG1 1 1
7 8944 1 1 61 THR HG21 H -7.503 34.671 -26.512 1.00 . A A . 60 THR HG21 1 1
7 8945 1 1 61 THR HG22 H -6.787 33.237 -27.247 1.00 . A A . 60 THR HG22 1 1
7 8946 1 1 61 THR HG23 H -7.927 33.068 -25.912 1.00 . A A . 60 THR HG23 1 1
7 8947 1 1 61 THR N N -7.484 35.015 -29.283 1.00 . A A . 60 THR N 1 1
7 8948 1 1 61 THR O O -9.620 34.908 -30.936 1.00 . A A . 60 THR O 1 1
7 8949 1 1 61 THR OG1 O -9.827 34.541 -27.429 1.00 . A A . 60 THR OG1 1 1
7 8950 1 1 62 GLY C C -11.822 31.811 -31.700 1.00 . A A . 61 GLY C 1 1
7 8951 1 1 62 GLY CA C -11.660 33.067 -30.867 1.00 . A A . 61 GLY CA 1 1
7 8952 1 1 62 GLY H H -10.354 32.307 -29.384 1.00 . A A . 61 GLY H 1 1
7 8953 1 1 62 GLY HA2 H -12.527 33.181 -30.234 1.00 . A A . 61 GLY HA2 1 1
7 8954 1 1 62 GLY HA3 H -11.596 33.918 -31.529 1.00 . A A . 61 GLY HA3 1 1
7 8955 1 1 62 GLY N N -10.472 33.031 -30.035 1.00 . A A . 61 GLY N 1 1
7 8956 1 1 62 GLY O O -12.940 31.345 -31.923 1.00 . A A . 61 GLY O 1 1
7 8957 1 1 63 ARG C C -9.311 29.574 -33.282 1.00 . A A . 62 ARG C 1 1
7 8958 1 1 63 ARG CA C -10.728 30.054 -32.980 1.00 . A A . 62 ARG CA 1 1
7 8959 1 1 63 ARG CB C -11.480 30.310 -34.287 1.00 . A A . 62 ARG CB 1 1
7 8960 1 1 63 ARG CD C -11.415 28.708 -36.222 1.00 . A A . 62 ARG CD 1 1
7 8961 1 1 63 ARG CG C -12.081 29.056 -34.900 1.00 . A A . 62 ARG CG 1 1
7 8962 1 1 63 ARG CZ C -11.645 27.033 -38.007 1.00 . A A . 62 ARG CZ 1 1
7 8963 1 1 63 ARG H H -9.843 31.679 -31.953 1.00 . A A . 62 ARG H 1 1
7 8964 1 1 63 ARG HA H -11.244 29.287 -32.423 1.00 . A A . 62 ARG HA 1 1
7 8965 1 1 63 ARG HB2 H -12.280 31.011 -34.098 1.00 . A A . 62 ARG HB2 1 1
7 8966 1 1 63 ARG HB3 H -10.796 30.742 -35.003 1.00 . A A . 62 ARG HB3 1 1
7 8967 1 1 63 ARG HD2 H -11.399 29.589 -36.845 1.00 . A A . 62 ARG HD2 1 1
7 8968 1 1 63 ARG HD3 H -10.403 28.387 -36.026 1.00 . A A . 62 ARG HD3 1 1
7 8969 1 1 63 ARG HE H -12.996 27.369 -36.578 1.00 . A A . 62 ARG HE 1 1
7 8970 1 1 63 ARG HG2 H -11.948 28.232 -34.215 1.00 . A A . 62 ARG HG2 1 1
7 8971 1 1 63 ARG HG3 H -13.135 29.219 -35.070 1.00 . A A . 62 ARG HG3 1 1
7 8972 1 1 63 ARG HH11 H -9.933 28.104 -38.062 1.00 . A A . 62 ARG HH11 1 1
7 8973 1 1 63 ARG HH12 H -10.108 26.920 -39.315 1.00 . A A . 62 ARG HH12 1 1
7 8974 1 1 63 ARG HH21 H -13.237 25.806 -38.222 1.00 . A A . 62 ARG HH21 1 1
7 8975 1 1 63 ARG HH22 H -11.988 25.614 -39.405 1.00 . A A . 62 ARG HH22 1 1
7 8976 1 1 63 ARG N N -10.704 31.262 -32.164 1.00 . A A . 62 ARG N 1 1
7 8977 1 1 63 ARG NE N -12.122 27.642 -36.927 1.00 . A A . 62 ARG NE 1 1
7 8978 1 1 63 ARG NH1 N -10.466 27.381 -38.502 1.00 . A A . 62 ARG NH1 1 1
7 8979 1 1 63 ARG NH2 N -12.348 26.072 -38.593 1.00 . A A . 62 ARG NH2 1 1
7 8980 1 1 63 ARG O O -8.857 29.631 -34.424 1.00 . A A . 62 ARG O 1 1
7 8981 1 1 64 GLN C C -7.185 27.108 -32.175 1.00 . A A . 63 GLN C 1 1
7 8982 1 1 64 GLN CA C -7.254 28.614 -32.404 1.00 . A A . 63 GLN CA 1 1
7 8983 1 1 64 GLN CB C -6.319 29.333 -31.431 1.00 . A A . 63 GLN CB 1 1
7 8984 1 1 64 GLN CD C -6.339 31.507 -32.719 1.00 . A A . 63 GLN CD 1 1
7 8985 1 1 64 GLN CG C -6.539 30.837 -31.374 1.00 . A A . 63 GLN CG 1 1
7 8986 1 1 64 GLN H H -9.036 29.083 -31.363 1.00 . A A . 63 GLN H 1 1
7 8987 1 1 64 GLN HA H -6.939 28.827 -33.415 1.00 . A A . 63 GLN HA 1 1
7 8988 1 1 64 GLN HB2 H -6.471 28.931 -30.440 1.00 . A A . 63 GLN HB2 1 1
7 8989 1 1 64 GLN HB3 H -5.297 29.152 -31.731 1.00 . A A . 63 GLN HB3 1 1
7 8990 1 1 64 GLN HE21 H -4.579 30.607 -32.933 1.00 . A A . 63 GLN HE21 1 1
7 8991 1 1 64 GLN HE22 H -5.055 31.643 -34.231 1.00 . A A . 63 GLN HE22 1 1
7 8992 1 1 64 GLN HG2 H -7.548 31.028 -31.041 1.00 . A A . 63 GLN HG2 1 1
7 8993 1 1 64 GLN HG3 H -5.841 31.263 -30.668 1.00 . A A . 63 GLN HG3 1 1
7 8994 1 1 64 GLN N N -8.619 29.103 -32.249 1.00 . A A . 63 GLN N 1 1
7 8995 1 1 64 GLN NE2 N -5.210 31.225 -33.359 1.00 . A A . 63 GLN NE2 1 1
7 8996 1 1 64 GLN O O -7.902 26.563 -31.335 1.00 . A A . 63 GLN O 1 1
7 8997 1 1 64 GLN OE1 O -7.190 32.270 -33.178 1.00 . A A . 63 GLN OE1 1 1
7 8998 1 1 65 THR C C -5.191 24.641 -31.683 1.00 . A A . 64 THR C 1 1
7 8999 1 1 65 THR CA C -6.157 24.995 -32.809 1.00 . A A . 64 THR CA 1 1
7 9000 1 1 65 THR CB C -5.644 24.376 -34.123 1.00 . A A . 64 THR CB 1 1
7 9001 1 1 65 THR CG2 C -6.804 23.917 -34.993 1.00 . A A . 64 THR CG2 1 1
7 9002 1 1 65 THR H H -5.775 26.929 -33.581 1.00 . A A . 64 THR H 1 1
7 9003 1 1 65 THR HA H -7.124 24.568 -32.588 1.00 . A A . 64 THR HA 1 1
7 9004 1 1 65 THR HB H -5.031 23.519 -33.884 1.00 . A A . 64 THR HB 1 1
7 9005 1 1 65 THR HG1 H -3.972 25.366 -34.459 1.00 . A A . 64 THR HG1 1 1
7 9006 1 1 65 THR HG21 H -7.522 24.718 -35.087 1.00 . A A . 64 THR HG21 1 1
7 9007 1 1 65 THR HG22 H -7.279 23.061 -34.538 1.00 . A A . 64 THR HG22 1 1
7 9008 1 1 65 THR HG23 H -6.435 23.647 -35.972 1.00 . A A . 64 THR HG23 1 1
7 9009 1 1 65 THR N N -6.318 26.439 -32.928 1.00 . A A . 64 THR N 1 1
7 9010 1 1 65 THR O O -4.279 25.408 -31.370 1.00 . A A . 64 THR O 1 1
7 9011 1 1 65 THR OG1 O -4.853 25.331 -34.839 1.00 . A A . 64 THR OG1 1 1
7 9012 1 1 66 LEU C C -4.195 21.544 -30.149 1.00 . A A . 65 LEU C 1 1
7 9013 1 1 66 LEU CA C -4.543 23.020 -29.987 1.00 . A A . 65 LEU CA 1 1
7 9014 1 1 66 LEU CB C -5.235 23.248 -28.643 1.00 . A A . 65 LEU CB 1 1
7 9015 1 1 66 LEU CD1 C -6.618 25.336 -28.522 1.00 . A A . 65 LEU CD1 1 1
7 9016 1 1 66 LEU CD2 C -5.064 24.759 -26.649 1.00 . A A . 65 LEU CD2 1 1
7 9017 1 1 66 LEU CG C -5.289 24.696 -28.153 1.00 . A A . 65 LEU CG 1 1
7 9018 1 1 66 LEU H H -6.139 22.909 -31.372 1.00 . A A . 65 LEU H 1 1
7 9019 1 1 66 LEU HA H -3.631 23.598 -30.016 1.00 . A A . 65 LEU HA 1 1
7 9020 1 1 66 LEU HB2 H -6.250 22.891 -28.728 1.00 . A A . 65 LEU HB2 1 1
7 9021 1 1 66 LEU HB3 H -4.711 22.665 -27.899 1.00 . A A . 65 LEU HB3 1 1
7 9022 1 1 66 LEU HD11 H -6.834 26.140 -27.835 1.00 . A A . 65 LEU HD11 1 1
7 9023 1 1 66 LEU HD12 H -7.402 24.595 -28.466 1.00 . A A . 65 LEU HD12 1 1
7 9024 1 1 66 LEU HD13 H -6.562 25.726 -29.528 1.00 . A A . 65 LEU HD13 1 1
7 9025 1 1 66 LEU HD21 H -5.342 25.736 -26.284 1.00 . A A . 65 LEU HD21 1 1
7 9026 1 1 66 LEU HD22 H -4.021 24.576 -26.433 1.00 . A A . 65 LEU HD22 1 1
7 9027 1 1 66 LEU HD23 H -5.668 24.006 -26.163 1.00 . A A . 65 LEU HD23 1 1
7 9028 1 1 66 LEU HG H -4.502 25.261 -28.633 1.00 . A A . 65 LEU HG 1 1
7 9029 1 1 66 LEU N N -5.397 23.476 -31.079 1.00 . A A . 65 LEU N 1 1
7 9030 1 1 66 LEU O O -4.978 20.766 -30.695 1.00 . A A . 65 LEU O 1 1
7 9031 1 1 67 THR C C -2.214 19.225 -28.382 1.00 . A A . 66 THR C 1 1
7 9032 1 1 67 THR CA C -2.564 19.780 -29.758 1.00 . A A . 66 THR CA 1 1
7 9033 1 1 67 THR CB C -1.336 19.648 -30.680 1.00 . A A . 66 THR CB 1 1
7 9034 1 1 67 THR CG2 C -1.759 19.287 -32.095 1.00 . A A . 66 THR CG2 1 1
7 9035 1 1 67 THR H H -2.436 21.829 -29.244 1.00 . A A . 66 THR H 1 1
7 9036 1 1 67 THR HA H -3.368 19.193 -30.179 1.00 . A A . 66 THR HA 1 1
7 9037 1 1 67 THR HB H -0.701 18.862 -30.297 1.00 . A A . 66 THR HB 1 1
7 9038 1 1 67 THR HG1 H 0.047 20.872 -29.987 1.00 . A A . 66 THR HG1 1 1
7 9039 1 1 67 THR HG21 H -1.012 19.633 -32.793 1.00 . A A . 66 THR HG21 1 1
7 9040 1 1 67 THR HG22 H -2.705 19.756 -32.320 1.00 . A A . 66 THR HG22 1 1
7 9041 1 1 67 THR HG23 H -1.859 18.215 -32.178 1.00 . A A . 66 THR HG23 1 1
7 9042 1 1 67 THR N N -3.015 21.163 -29.668 1.00 . A A . 66 THR N 1 1
7 9043 1 1 67 THR O O -1.534 19.881 -27.592 1.00 . A A . 66 THR O 1 1
7 9044 1 1 67 THR OG1 O -0.602 20.877 -30.695 1.00 . A A . 66 THR OG1 1 1
7 9045 1 1 68 LEU C C -1.482 16.178 -26.991 1.00 . A A . 67 LEU C 1 1
7 9046 1 1 68 LEU CA C -2.418 17.370 -26.819 1.00 . A A . 67 LEU CA 1 1
7 9047 1 1 68 LEU CB C -3.728 16.915 -26.175 1.00 . A A . 67 LEU CB 1 1
7 9048 1 1 68 LEU CD1 C -2.725 15.723 -24.211 1.00 . A A . 67 LEU CD1 1 1
7 9049 1 1 68 LEU CD2 C -5.063 15.198 -24.929 1.00 . A A . 67 LEU CD2 1 1
7 9050 1 1 68 LEU CG C -3.672 15.601 -25.395 1.00 . A A . 67 LEU CG 1 1
7 9051 1 1 68 LEU H H -3.218 17.541 -28.771 1.00 . A A . 67 LEU H 1 1
7 9052 1 1 68 LEU HA H -1.942 18.096 -26.176 1.00 . A A . 67 LEU HA 1 1
7 9053 1 1 68 LEU HB2 H -4.048 17.689 -25.494 1.00 . A A . 67 LEU HB2 1 1
7 9054 1 1 68 LEU HB3 H -4.461 16.804 -26.961 1.00 . A A . 67 LEU HB3 1 1
7 9055 1 1 68 LEU HD11 H -2.503 16.764 -24.033 1.00 . A A . 67 LEU HD11 1 1
7 9056 1 1 68 LEU HD12 H -1.810 15.191 -24.426 1.00 . A A . 67 LEU HD12 1 1
7 9057 1 1 68 LEU HD13 H -3.190 15.298 -23.333 1.00 . A A . 67 LEU HD13 1 1
7 9058 1 1 68 LEU HD21 H -5.386 15.863 -24.143 1.00 . A A . 67 LEU HD21 1 1
7 9059 1 1 68 LEU HD22 H -5.037 14.185 -24.555 1.00 . A A . 67 LEU HD22 1 1
7 9060 1 1 68 LEU HD23 H -5.752 15.258 -25.759 1.00 . A A . 67 LEU HD23 1 1
7 9061 1 1 68 LEU HG H -3.296 14.821 -26.043 1.00 . A A . 67 LEU HG 1 1
7 9062 1 1 68 LEU N N -2.682 18.014 -28.101 1.00 . A A . 67 LEU N 1 1
7 9063 1 1 68 LEU O O -1.787 15.236 -27.724 1.00 . A A . 67 LEU O 1 1
7 9064 1 1 69 HIS C C 0.815 14.477 -25.026 1.00 . A A . 68 HIS C 1 1
7 9065 1 1 69 HIS CA C 0.639 15.147 -26.386 1.00 . A A . 68 HIS CA 1 1
7 9066 1 1 69 HIS CB C 1.982 15.684 -26.881 1.00 . A A . 68 HIS CB 1 1
7 9067 1 1 69 HIS CD2 C 4.108 14.203 -27.006 1.00 . A A . 68 HIS CD2 1 1
7 9068 1 1 69 HIS CE1 C 3.563 13.007 -28.761 1.00 . A A . 68 HIS CE1 1 1
7 9069 1 1 69 HIS CG C 2.889 14.622 -27.421 1.00 . A A . 68 HIS CG 1 1
7 9070 1 1 69 HIS H H -0.154 17.002 -25.744 1.00 . A A . 68 HIS H 1 1
7 9071 1 1 69 HIS HA H 0.273 14.414 -27.089 1.00 . A A . 68 HIS HA 1 1
7 9072 1 1 69 HIS HB2 H 1.807 16.402 -27.668 1.00 . A A . 68 HIS HB2 1 1
7 9073 1 1 69 HIS HB3 H 2.491 16.172 -26.062 1.00 . A A . 68 HIS HB3 1 1
7 9074 1 1 69 HIS HD1 H 1.754 13.918 -29.050 1.00 . A A . 68 HIS HD1 1 1
7 9075 1 1 69 HIS HD2 H 4.665 14.587 -26.163 1.00 . A A . 68 HIS HD2 1 1
7 9076 1 1 69 HIS HE1 H 3.594 12.282 -29.560 1.00 . A A . 68 HIS HE1 1 1
7 9077 1 1 69 HIS N N -0.341 16.225 -26.310 1.00 . A A . 68 HIS N 1 1
7 9078 1 1 69 HIS ND1 N 2.577 13.854 -28.523 1.00 . A A . 68 HIS ND1 1 1
7 9079 1 1 69 HIS NE2 N 4.504 13.199 -27.854 1.00 . A A . 68 HIS NE2 1 1
7 9080 1 1 69 HIS O O 1.356 15.073 -24.095 1.00 . A A . 68 HIS O 1 1
7 9081 1 1 70 TYR C C 0.807 11.025 -23.944 1.00 . A A . 69 TYR C 1 1
7 9082 1 1 70 TYR CA C 0.460 12.485 -23.674 1.00 . A A . 69 TYR CA 1 1
7 9083 1 1 70 TYR CB C -0.851 12.573 -22.891 1.00 . A A . 69 TYR CB 1 1
7 9084 1 1 70 TYR CD1 C 0.304 11.710 -20.818 1.00 . A A . 69 TYR CD1 1 1
7 9085 1 1 70 TYR CD2 C -1.976 11.108 -21.169 1.00 . A A . 69 TYR CD2 1 1
7 9086 1 1 70 TYR CE1 C 0.318 10.988 -19.640 1.00 . A A . 69 TYR CE1 1 1
7 9087 1 1 70 TYR CE2 C -1.971 10.385 -19.992 1.00 . A A . 69 TYR CE2 1 1
7 9088 1 1 70 TYR CG C -0.841 11.782 -21.602 1.00 . A A . 69 TYR CG 1 1
7 9089 1 1 70 TYR CZ C -0.822 10.327 -19.231 1.00 . A A . 69 TYR CZ 1 1
7 9090 1 1 70 TYR H H -0.066 12.813 -25.698 1.00 . A A . 69 TYR H 1 1
7 9091 1 1 70 TYR HA H 1.249 12.929 -23.085 1.00 . A A . 69 TYR HA 1 1
7 9092 1 1 70 TYR HB2 H -1.047 13.605 -22.644 1.00 . A A . 69 TYR HB2 1 1
7 9093 1 1 70 TYR HB3 H -1.656 12.196 -23.505 1.00 . A A . 69 TYR HB3 1 1
7 9094 1 1 70 TYR HD1 H 1.195 12.229 -21.141 1.00 . A A . 69 TYR HD1 1 1
7 9095 1 1 70 TYR HD2 H -2.875 11.155 -21.767 1.00 . A A . 69 TYR HD2 1 1
7 9096 1 1 70 TYR HE1 H 1.217 10.943 -19.044 1.00 . A A . 69 TYR HE1 1 1
7 9097 1 1 70 TYR HE2 H -2.863 9.867 -19.671 1.00 . A A . 69 TYR HE2 1 1
7 9098 1 1 70 TYR HH H -0.040 9.850 -17.541 1.00 . A A . 69 TYR HH 1 1
7 9099 1 1 70 TYR N N 0.355 13.235 -24.920 1.00 . A A . 69 TYR N 1 1
7 9100 1 1 70 TYR O O 0.038 10.300 -24.575 1.00 . A A . 69 TYR O 1 1
7 9101 1 1 70 TYR OH O -0.812 9.608 -18.058 1.00 . A A . 69 TYR OH 1 1
7 9102 1 1 71 GLN C C 2.534 8.890 -25.134 1.00 . A A . 70 GLN C 1 1
7 9103 1 1 71 GLN CA C 2.420 9.227 -23.650 1.00 . A A . 70 GLN CA 1 1
7 9104 1 1 71 GLN CB C 1.458 8.254 -22.967 1.00 . A A . 70 GLN CB 1 1
7 9105 1 1 71 GLN CD C 2.207 7.452 -20.691 1.00 . A A . 70 GLN CD 1 1
7 9106 1 1 71 GLN CG C 1.363 8.448 -21.462 1.00 . A A . 70 GLN CG 1 1
7 9107 1 1 71 GLN H H 2.539 11.226 -22.967 1.00 . A A . 70 GLN H 1 1
7 9108 1 1 71 GLN HA H 3.395 9.132 -23.197 1.00 . A A . 70 GLN HA 1 1
7 9109 1 1 71 GLN HB2 H 0.472 8.385 -23.388 1.00 . A A . 70 GLN HB2 1 1
7 9110 1 1 71 GLN HB3 H 1.790 7.244 -23.157 1.00 . A A . 70 GLN HB3 1 1
7 9111 1 1 71 GLN HE21 H 3.512 8.879 -20.228 1.00 . A A . 70 GLN HE21 1 1
7 9112 1 1 71 GLN HE22 H 3.872 7.304 -19.616 1.00 . A A . 70 GLN HE22 1 1
7 9113 1 1 71 GLN HG2 H 1.699 9.445 -21.219 1.00 . A A . 70 GLN HG2 1 1
7 9114 1 1 71 GLN HG3 H 0.332 8.334 -21.162 1.00 . A A . 70 GLN HG3 1 1
7 9115 1 1 71 GLN N N 1.970 10.601 -23.461 1.00 . A A . 70 GLN N 1 1
7 9116 1 1 71 GLN NE2 N 3.309 7.925 -20.121 1.00 . A A . 70 GLN NE2 1 1
7 9117 1 1 71 GLN O O 2.364 7.740 -25.534 1.00 . A A . 70 GLN O 1 1
7 9118 1 1 71 GLN OE1 O 1.872 6.270 -20.608 1.00 . A A . 70 GLN OE1 1 1
7 9119 1 1 72 GLY C C 1.648 9.917 -28.115 1.00 . A A . 71 GLY C 1 1
7 9120 1 1 72 GLY CA C 2.952 9.695 -27.375 1.00 . A A . 71 GLY CA 1 1
7 9121 1 1 72 GLY H H 2.946 10.801 -25.569 1.00 . A A . 71 GLY H 1 1
7 9122 1 1 72 GLY HA2 H 3.694 10.378 -27.762 1.00 . A A . 71 GLY HA2 1 1
7 9123 1 1 72 GLY HA3 H 3.284 8.682 -27.551 1.00 . A A . 71 GLY HA3 1 1
7 9124 1 1 72 GLY N N 2.821 9.904 -25.945 1.00 . A A . 71 GLY N 1 1
7 9125 1 1 72 GLY O O 1.644 10.170 -29.320 1.00 . A A . 71 GLY O 1 1
7 9126 1 1 73 HIS C C -0.992 11.472 -28.386 1.00 . A A . 72 HIS C 1 1
7 9127 1 1 73 HIS CA C -0.782 10.013 -27.989 1.00 . A A . 72 HIS CA 1 1
7 9128 1 1 73 HIS CB C -1.875 9.575 -27.014 1.00 . A A . 72 HIS CB 1 1
7 9129 1 1 73 HIS CD2 C -1.122 7.335 -25.945 1.00 . A A . 72 HIS CD2 1 1
7 9130 1 1 73 HIS CE1 C -2.551 6.007 -26.945 1.00 . A A . 72 HIS CE1 1 1
7 9131 1 1 73 HIS CG C -1.890 8.100 -26.755 1.00 . A A . 72 HIS CG 1 1
7 9132 1 1 73 HIS H H 0.603 9.618 -26.437 1.00 . A A . 72 HIS H 1 1
7 9133 1 1 73 HIS HA H -0.836 9.401 -28.876 1.00 . A A . 72 HIS HA 1 1
7 9134 1 1 73 HIS HB2 H -1.726 10.076 -26.068 1.00 . A A . 72 HIS HB2 1 1
7 9135 1 1 73 HIS HB3 H -2.839 9.853 -27.415 1.00 . A A . 72 HIS HB3 1 1
7 9136 1 1 73 HIS HD1 H -3.466 7.492 -28.014 1.00 . A A . 72 HIS HD1 1 1
7 9137 1 1 73 HIS HD2 H -0.318 7.680 -25.310 1.00 . A A . 72 HIS HD2 1 1
7 9138 1 1 73 HIS HE1 H -3.092 5.124 -27.252 1.00 . A A . 72 HIS HE1 1 1
7 9139 1 1 73 HIS N N 0.536 9.822 -27.393 1.00 . A A . 72 HIS N 1 1
7 9140 1 1 73 HIS ND1 N -2.775 7.238 -27.367 1.00 . A A . 72 HIS ND1 1 1
7 9141 1 1 73 HIS NE2 N -1.552 6.038 -26.081 1.00 . A A . 72 HIS NE2 1 1
7 9142 1 1 73 HIS O O -0.660 12.384 -27.629 1.00 . A A . 72 HIS O 1 1
7 9143 1 1 74 GLU C C -3.292 13.277 -30.241 1.00 . A A . 73 GLU C 1 1
7 9144 1 1 74 GLU CA C -1.795 13.030 -30.073 1.00 . A A . 73 GLU CA 1 1
7 9145 1 1 74 GLU CB C -1.078 13.249 -31.407 1.00 . A A . 73 GLU CB 1 1
7 9146 1 1 74 GLU CD C -0.556 14.952 -33.198 1.00 . A A . 73 GLU CD 1 1
7 9147 1 1 74 GLU CG C -0.812 14.711 -31.723 1.00 . A A . 73 GLU CG 1 1
7 9148 1 1 74 GLU H H -1.786 10.914 -30.134 1.00 . A A . 73 GLU H 1 1
7 9149 1 1 74 GLU HA H -1.407 13.729 -29.348 1.00 . A A . 73 GLU HA 1 1
7 9150 1 1 74 GLU HB2 H -0.132 12.728 -31.383 1.00 . A A . 73 GLU HB2 1 1
7 9151 1 1 74 GLU HB3 H -1.685 12.836 -32.200 1.00 . A A . 73 GLU HB3 1 1
7 9152 1 1 74 GLU HG2 H -1.670 15.293 -31.423 1.00 . A A . 73 GLU HG2 1 1
7 9153 1 1 74 GLU HG3 H 0.054 15.035 -31.164 1.00 . A A . 73 GLU HG3 1 1
7 9154 1 1 74 GLU N N -1.543 11.682 -29.577 1.00 . A A . 73 GLU N 1 1
7 9155 1 1 74 GLU O O -4.016 12.433 -30.769 1.00 . A A . 73 GLU O 1 1
7 9156 1 1 74 GLU OE1 O -1.395 14.531 -34.021 1.00 . A A . 73 GLU OE1 1 1
7 9157 1 1 74 GLU OE2 O 0.483 15.561 -33.528 1.00 . A A . 73 GLU OE2 1 1
7 9158 1 1 75 VAL C C -5.327 16.218 -30.422 1.00 . A A . 74 VAL C 1 1
7 9159 1 1 75 VAL CA C -5.158 14.800 -29.888 1.00 . A A . 74 VAL CA 1 1
7 9160 1 1 75 VAL CB C -5.864 14.689 -28.524 1.00 . A A . 74 VAL CB 1 1
7 9161 1 1 75 VAL CG1 C -7.366 14.540 -28.710 1.00 . A A . 74 VAL CG1 1 1
7 9162 1 1 75 VAL CG2 C -5.299 13.524 -27.725 1.00 . A A . 74 VAL CG2 1 1
7 9163 1 1 75 VAL H H -3.122 15.072 -29.377 1.00 . A A . 74 VAL H 1 1
7 9164 1 1 75 VAL HA H -5.631 14.109 -30.572 1.00 . A A . 74 VAL HA 1 1
7 9165 1 1 75 VAL HB H -5.680 15.599 -27.972 1.00 . A A . 74 VAL HB 1 1
7 9166 1 1 75 VAL HG11 H -7.562 13.823 -29.494 1.00 . A A . 74 VAL HG11 1 1
7 9167 1 1 75 VAL HG12 H -7.811 14.197 -27.787 1.00 . A A . 74 VAL HG12 1 1
7 9168 1 1 75 VAL HG13 H -7.791 15.494 -28.982 1.00 . A A . 74 VAL HG13 1 1
7 9169 1 1 75 VAL HG21 H -5.852 13.416 -26.804 1.00 . A A . 74 VAL HG21 1 1
7 9170 1 1 75 VAL HG22 H -5.382 12.617 -28.305 1.00 . A A . 74 VAL HG22 1 1
7 9171 1 1 75 VAL HG23 H -4.259 13.712 -27.500 1.00 . A A . 74 VAL HG23 1 1
7 9172 1 1 75 VAL N N -3.748 14.440 -29.788 1.00 . A A . 74 VAL N 1 1
7 9173 1 1 75 VAL O O -4.458 17.069 -30.237 1.00 . A A . 74 VAL O 1 1
7 9174 1 1 76 SER C C -7.910 18.436 -30.934 1.00 . A A . 75 SER C 1 1
7 9175 1 1 76 SER CA C -6.734 17.779 -31.650 1.00 . A A . 75 SER CA 1 1
7 9176 1 1 76 SER CB C -7.034 17.662 -33.145 1.00 . A A . 75 SER CB 1 1
7 9177 1 1 76 SER H H -7.107 15.743 -31.200 1.00 . A A . 75 SER H 1 1
7 9178 1 1 76 SER HA H -5.857 18.393 -31.514 1.00 . A A . 75 SER HA 1 1
7 9179 1 1 76 SER HB2 H -7.379 18.614 -33.516 1.00 . A A . 75 SER HB2 1 1
7 9180 1 1 76 SER HB3 H -6.133 17.376 -33.669 1.00 . A A . 75 SER HB3 1 1
7 9181 1 1 76 SER HG H -8.245 16.673 -34.327 1.00 . A A . 75 SER HG 1 1
7 9182 1 1 76 SER N N -6.452 16.464 -31.085 1.00 . A A . 75 SER N 1 1
7 9183 1 1 76 SER O O -8.941 17.805 -30.700 1.00 . A A . 75 SER O 1 1
7 9184 1 1 76 SER OG O -8.033 16.687 -33.390 1.00 . A A . 75 SER OG 1 1
7 9185 1 1 77 PHE C C -8.934 21.859 -30.475 1.00 . A A . 76 PHE C 1 1
7 9186 1 1 77 PHE CA C -8.795 20.453 -29.897 1.00 . A A . 76 PHE CA 1 1
7 9187 1 1 77 PHE CB C -8.491 20.532 -28.400 1.00 . A A . 76 PHE CB 1 1
7 9188 1 1 77 PHE CD1 C -9.355 18.235 -27.881 1.00 . A A . 76 PHE CD1 1 1
7 9189 1 1 77 PHE CD2 C -7.239 18.878 -26.988 1.00 . A A . 76 PHE CD2 1 1
7 9190 1 1 77 PHE CE1 C -9.237 16.997 -27.276 1.00 . A A . 76 PHE CE1 1 1
7 9191 1 1 77 PHE CE2 C -7.115 17.642 -26.382 1.00 . A A . 76 PHE CE2 1 1
7 9192 1 1 77 PHE CG C -8.359 19.188 -27.743 1.00 . A A . 76 PHE CG 1 1
7 9193 1 1 77 PHE CZ C -8.115 16.700 -26.527 1.00 . A A . 76 PHE CZ 1 1
7 9194 1 1 77 PHE H H -6.903 20.158 -30.802 1.00 . A A . 76 PHE H 1 1
7 9195 1 1 77 PHE HA H -9.725 19.925 -30.040 1.00 . A A . 76 PHE HA 1 1
7 9196 1 1 77 PHE HB2 H -7.562 21.063 -28.256 1.00 . A A . 76 PHE HB2 1 1
7 9197 1 1 77 PHE HB3 H -9.287 21.068 -27.906 1.00 . A A . 76 PHE HB3 1 1
7 9198 1 1 77 PHE HD1 H -10.233 18.465 -28.467 1.00 . A A . 76 PHE HD1 1 1
7 9199 1 1 77 PHE HD2 H -6.456 19.614 -26.875 1.00 . A A . 76 PHE HD2 1 1
7 9200 1 1 77 PHE HE1 H -10.020 16.263 -27.392 1.00 . A A . 76 PHE HE1 1 1
7 9201 1 1 77 PHE HE2 H -6.237 17.413 -25.797 1.00 . A A . 76 PHE HE2 1 1
7 9202 1 1 77 PHE HZ H -8.021 15.734 -26.054 1.00 . A A . 76 PHE HZ 1 1
7 9203 1 1 77 PHE N N -7.748 19.709 -30.588 1.00 . A A . 76 PHE N 1 1
7 9204 1 1 77 PHE O O -8.079 22.317 -31.234 1.00 . A A . 76 PHE O 1 1
7 9205 1 1 78 ASP C C -10.666 24.810 -29.440 1.00 . A A . 77 ASP C 1 1
7 9206 1 1 78 ASP CA C -10.268 23.891 -30.590 1.00 . A A . 77 ASP CA 1 1
7 9207 1 1 78 ASP CB C -11.366 23.881 -31.655 1.00 . A A . 77 ASP CB 1 1
7 9208 1 1 78 ASP CG C -10.848 23.466 -33.018 1.00 . A A . 77 ASP CG 1 1
7 9209 1 1 78 ASP H H -10.661 22.118 -29.502 1.00 . A A . 77 ASP H 1 1
7 9210 1 1 78 ASP HA H -9.355 24.261 -31.032 1.00 . A A . 77 ASP HA 1 1
7 9211 1 1 78 ASP HB2 H -12.140 23.187 -31.358 1.00 . A A . 77 ASP HB2 1 1
7 9212 1 1 78 ASP HB3 H -11.789 24.871 -31.736 1.00 . A A . 77 ASP HB3 1 1
7 9213 1 1 78 ASP N N -10.016 22.537 -30.110 1.00 . A A . 77 ASP N 1 1
7 9214 1 1 78 ASP O O -11.373 24.401 -28.520 1.00 . A A . 77 ASP O 1 1
7 9215 1 1 78 ASP OD1 O -9.912 24.121 -33.521 1.00 . A A . 77 ASP OD1 1 1
7 9216 1 1 78 ASP OD2 O -11.379 22.486 -33.582 1.00 . A A . 77 ASP OD2 1 1
7 9217 1 1 79 VAL C C -11.267 28.226 -29.038 1.00 . A A . 78 VAL C 1 1
7 9218 1 1 79 VAL CA C -10.512 27.034 -28.462 1.00 . A A . 78 VAL CA 1 1
7 9219 1 1 79 VAL CB C -9.232 27.538 -27.768 1.00 . A A . 78 VAL CB 1 1
7 9220 1 1 79 VAL CG1 C -8.335 28.260 -28.762 1.00 . A A . 78 VAL CG1 1 1
7 9221 1 1 79 VAL CG2 C -9.582 28.443 -26.597 1.00 . A A . 78 VAL CG2 1 1
7 9222 1 1 79 VAL H H -9.645 26.323 -30.257 1.00 . A A . 78 VAL H 1 1
7 9223 1 1 79 VAL HA H -11.132 26.551 -27.720 1.00 . A A . 78 VAL HA 1 1
7 9224 1 1 79 VAL HB H -8.694 26.683 -27.387 1.00 . A A . 78 VAL HB 1 1
7 9225 1 1 79 VAL HG11 H -7.316 27.924 -28.637 1.00 . A A . 78 VAL HG11 1 1
7 9226 1 1 79 VAL HG12 H -8.666 28.046 -29.768 1.00 . A A . 78 VAL HG12 1 1
7 9227 1 1 79 VAL HG13 H -8.386 29.324 -28.584 1.00 . A A . 78 VAL HG13 1 1
7 9228 1 1 79 VAL HG21 H -9.159 29.423 -26.759 1.00 . A A . 78 VAL HG21 1 1
7 9229 1 1 79 VAL HG22 H -10.656 28.524 -26.514 1.00 . A A . 78 VAL HG22 1 1
7 9230 1 1 79 VAL HG23 H -9.182 28.024 -25.685 1.00 . A A . 78 VAL HG23 1 1
7 9231 1 1 79 VAL N N -10.205 26.056 -29.498 1.00 . A A . 78 VAL N 1 1
7 9232 1 1 79 VAL O O -10.929 28.731 -30.110 1.00 . A A . 78 VAL O 1 1
7 9233 1 1 80 LEU C C -13.522 30.666 -27.572 1.00 . A A . 79 LEU C 1 1
7 9234 1 1 80 LEU CA C -13.096 29.809 -28.759 1.00 . A A . 79 LEU CA 1 1
7 9235 1 1 80 LEU CB C -14.331 29.320 -29.519 1.00 . A A . 79 LEU CB 1 1
7 9236 1 1 80 LEU CD1 C -14.068 26.931 -30.230 1.00 . A A . 79 LEU CD1 1 1
7 9237 1 1 80 LEU CD2 C -15.101 28.591 -31.791 1.00 . A A . 79 LEU CD2 1 1
7 9238 1 1 80 LEU CG C -14.066 28.379 -30.695 1.00 . A A . 79 LEU CG 1 1
7 9239 1 1 80 LEU H H -12.513 28.231 -27.475 1.00 . A A . 79 LEU H 1 1
7 9240 1 1 80 LEU HA H -12.489 30.408 -29.422 1.00 . A A . 79 LEU HA 1 1
7 9241 1 1 80 LEU HB2 H -14.967 28.803 -28.818 1.00 . A A . 79 LEU HB2 1 1
7 9242 1 1 80 LEU HB3 H -14.849 30.189 -29.899 1.00 . A A . 79 LEU HB3 1 1
7 9243 1 1 80 LEU HD11 H -14.485 26.305 -31.005 1.00 . A A . 79 LEU HD11 1 1
7 9244 1 1 80 LEU HD12 H -14.665 26.841 -29.334 1.00 . A A . 79 LEU HD12 1 1
7 9245 1 1 80 LEU HD13 H -13.056 26.619 -30.021 1.00 . A A . 79 LEU HD13 1 1
7 9246 1 1 80 LEU HD21 H -14.932 29.546 -32.265 1.00 . A A . 79 LEU HD21 1 1
7 9247 1 1 80 LEU HD22 H -16.091 28.573 -31.359 1.00 . A A . 79 LEU HD22 1 1
7 9248 1 1 80 LEU HD23 H -15.014 27.803 -32.525 1.00 . A A . 79 LEU HD23 1 1
7 9249 1 1 80 LEU HG H -13.091 28.595 -31.108 1.00 . A A . 79 LEU HG 1 1
7 9250 1 1 80 LEU N N -12.291 28.674 -28.320 1.00 . A A . 79 LEU N 1 1
7 9251 1 1 80 LEU O O -13.963 30.149 -26.545 1.00 . A A . 79 LEU O 1 1
7 9252 1 1 81 VAL C C -15.112 33.558 -26.950 1.00 . A A . 80 VAL C 1 1
7 9253 1 1 81 VAL CA C -13.763 32.911 -26.661 1.00 . A A . 80 VAL CA 1 1
7 9254 1 1 81 VAL CB C -12.703 34.015 -26.484 1.00 . A A . 80 VAL CB 1 1
7 9255 1 1 81 VAL CG1 C -12.671 34.925 -27.702 1.00 . A A . 80 VAL CG1 1 1
7 9256 1 1 81 VAL CG2 C -12.974 34.814 -25.218 1.00 . A A . 80 VAL CG2 1 1
7 9257 1 1 81 VAL H H -13.031 32.333 -28.561 1.00 . A A . 80 VAL H 1 1
7 9258 1 1 81 VAL HA H -13.831 32.355 -25.737 1.00 . A A . 80 VAL HA 1 1
7 9259 1 1 81 VAL HB H -11.736 33.545 -26.387 1.00 . A A . 80 VAL HB 1 1
7 9260 1 1 81 VAL HG11 H -12.501 34.332 -28.589 1.00 . A A . 80 VAL HG11 1 1
7 9261 1 1 81 VAL HG12 H -13.615 35.443 -27.790 1.00 . A A . 80 VAL HG12 1 1
7 9262 1 1 81 VAL HG13 H -11.873 35.644 -27.593 1.00 . A A . 80 VAL HG13 1 1
7 9263 1 1 81 VAL HG21 H -13.940 35.290 -25.293 1.00 . A A . 80 VAL HG21 1 1
7 9264 1 1 81 VAL HG22 H -12.963 34.152 -24.366 1.00 . A A . 80 VAL HG22 1 1
7 9265 1 1 81 VAL HG23 H -12.210 35.568 -25.098 1.00 . A A . 80 VAL HG23 1 1
7 9266 1 1 81 VAL N N -13.389 31.981 -27.720 1.00 . A A . 80 VAL N 1 1
7 9267 1 1 81 VAL O O -15.385 33.973 -28.076 1.00 . A A . 80 VAL O 1 1
7 9268 1 1 82 SER C C -17.430 35.450 -25.158 1.00 . A A . 81 SER C 1 1
7 9269 1 1 82 SER CA C -17.278 34.236 -26.069 1.00 . A A . 81 SER CA 1 1
7 9270 1 1 82 SER CB C -18.361 33.204 -25.748 1.00 . A A . 81 SER CB 1 1
7 9271 1 1 82 SER H H -15.679 33.293 -25.051 1.00 . A A . 81 SER H 1 1
7 9272 1 1 82 SER HA H -17.388 34.555 -27.095 1.00 . A A . 81 SER HA 1 1
7 9273 1 1 82 SER HB2 H -18.835 33.463 -24.814 1.00 . A A . 81 SER HB2 1 1
7 9274 1 1 82 SER HB3 H -19.098 33.203 -26.538 1.00 . A A . 81 SER HB3 1 1
7 9275 1 1 82 SER HG H -18.313 31.396 -24.996 1.00 . A A . 81 SER HG 1 1
7 9276 1 1 82 SER N N -15.954 33.642 -25.925 1.00 . A A . 81 SER N 1 1
7 9277 1 1 82 SER O O -16.694 35.626 -24.187 1.00 . A A . 81 SER O 1 1
7 9278 1 1 82 SER OG O -17.810 31.904 -25.636 1.00 . A A . 81 SER OG 1 1
7 9279 1 1 83 PRO C C -19.270 37.212 -23.328 1.00 . A A . 82 PRO C 1 1
7 9280 1 1 83 PRO CA C -18.683 37.522 -24.700 1.00 . A A . 82 PRO CA 1 1
7 9281 1 1 83 PRO CB C -19.703 38.272 -25.561 1.00 . A A . 82 PRO CB 1 1
7 9282 1 1 83 PRO CD C -19.325 36.163 -26.621 1.00 . A A . 82 PRO CD 1 1
7 9283 1 1 83 PRO CG C -20.372 37.212 -26.365 1.00 . A A . 82 PRO CG 1 1
7 9284 1 1 83 PRO HA H -17.795 38.127 -24.583 1.00 . A A . 82 PRO HA 1 1
7 9285 1 1 83 PRO HB2 H -20.406 38.788 -24.922 1.00 . A A . 82 PRO HB2 1 1
7 9286 1 1 83 PRO HB3 H -19.193 38.984 -26.193 1.00 . A A . 82 PRO HB3 1 1
7 9287 1 1 83 PRO HD2 H -19.771 35.180 -26.634 1.00 . A A . 82 PRO HD2 1 1
7 9288 1 1 83 PRO HD3 H -18.813 36.360 -27.551 1.00 . A A . 82 PRO HD3 1 1
7 9289 1 1 83 PRO HG2 H -21.195 36.792 -25.808 1.00 . A A . 82 PRO HG2 1 1
7 9290 1 1 83 PRO HG3 H -20.723 37.626 -27.299 1.00 . A A . 82 PRO HG3 1 1
7 9291 1 1 83 PRO N N -18.409 36.310 -25.477 1.00 . A A . 82 PRO N 1 1
7 9292 1 1 83 PRO O O -20.006 36.239 -23.161 1.00 . A A . 82 PRO O 1 1
7 9293 1 1 84 LYS C C -20.961 37.845 -20.962 1.00 . A A . 83 LYS C 1 1
7 9294 1 1 84 LYS CA C -19.436 37.860 -20.987 1.00 . A A . 83 LYS CA 1 1
7 9295 1 1 84 LYS CB C -18.912 38.972 -20.076 1.00 . A A . 83 LYS CB 1 1
7 9296 1 1 84 LYS CD C -16.784 40.304 -19.980 1.00 . A A . 83 LYS CD 1 1
7 9297 1 1 84 LYS CE C -17.188 41.201 -18.819 1.00 . A A . 83 LYS CE 1 1
7 9298 1 1 84 LYS CG C -17.409 38.924 -19.861 1.00 . A A . 83 LYS CG 1 1
7 9299 1 1 84 LYS H H -18.350 38.803 -22.541 1.00 . A A . 83 LYS H 1 1
7 9300 1 1 84 LYS HA H -19.072 36.910 -20.627 1.00 . A A . 83 LYS HA 1 1
7 9301 1 1 84 LYS HB2 H -19.161 39.928 -20.514 1.00 . A A . 83 LYS HB2 1 1
7 9302 1 1 84 LYS HB3 H -19.395 38.890 -19.113 1.00 . A A . 83 LYS HB3 1 1
7 9303 1 1 84 LYS HD2 H -15.709 40.204 -19.985 1.00 . A A . 83 LYS HD2 1 1
7 9304 1 1 84 LYS HD3 H -17.109 40.759 -20.905 1.00 . A A . 83 LYS HD3 1 1
7 9305 1 1 84 LYS HE2 H -17.354 40.586 -17.948 1.00 . A A . 83 LYS HE2 1 1
7 9306 1 1 84 LYS HE3 H -16.385 41.895 -18.622 1.00 . A A . 83 LYS HE3 1 1
7 9307 1 1 84 LYS HG2 H -17.208 38.534 -18.874 1.00 . A A . 83 LYS HG2 1 1
7 9308 1 1 84 LYS HG3 H -16.969 38.274 -20.604 1.00 . A A . 83 LYS HG3 1 1
7 9309 1 1 84 LYS HZ1 H -18.634 41.935 -20.136 1.00 . A A . 83 LYS HZ1 1 1
7 9310 1 1 84 LYS HZ2 H -18.314 42.960 -18.828 1.00 . A A . 83 LYS HZ2 1 1
7 9311 1 1 84 LYS HZ3 H -19.234 41.559 -18.600 1.00 . A A . 83 LYS HZ3 1 1
7 9312 1 1 84 LYS N N -18.941 38.044 -22.346 1.00 . A A . 83 LYS N 1 1
7 9313 1 1 84 LYS NZ N -18.430 41.967 -19.117 1.00 . A A . 83 LYS NZ 1 1
7 9314 1 1 84 LYS O O -21.609 38.782 -21.426 1.00 . A A . 83 LYS O 1 1
7 9315 1 1 85 ALA C C -23.364 35.377 -19.564 1.00 . A A . 84 ALA C 1 1
7 9316 1 1 85 ALA CA C -22.977 36.639 -20.326 1.00 . A A . 84 ALA CA 1 1
7 9317 1 1 85 ALA CB C -23.592 36.627 -21.718 1.00 . A A . 84 ALA CB 1 1
7 9318 1 1 85 ALA H H -20.959 36.060 -20.062 1.00 . A A . 84 ALA H 1 1
7 9319 1 1 85 ALA HA H -23.361 37.499 -19.797 1.00 . A A . 84 ALA HA 1 1
7 9320 1 1 85 ALA HB1 H -24.055 37.584 -21.913 1.00 . A A . 84 ALA HB1 1 1
7 9321 1 1 85 ALA HB2 H -22.821 36.443 -22.450 1.00 . A A . 84 ALA HB2 1 1
7 9322 1 1 85 ALA HB3 H -24.338 35.848 -21.774 1.00 . A A . 84 ALA HB3 1 1
7 9323 1 1 85 ALA N N -21.528 36.774 -20.415 1.00 . A A . 84 ALA N 1 1
7 9324 1 1 85 ALA O O -23.651 34.341 -20.164 1.00 . A A . 84 ALA O 1 1
7 9325 1 1 86 ALA C C -24.248 34.801 -16.040 1.00 . A A . 85 ALA C 1 1
7 9326 1 1 86 ALA CA C -23.723 34.335 -17.394 1.00 . A A . 85 ALA CA 1 1
7 9327 1 1 86 ALA CB C -22.522 33.420 -17.209 1.00 . A A . 85 ALA CB 1 1
7 9328 1 1 86 ALA H H -23.132 36.322 -17.818 1.00 . A A . 85 ALA H 1 1
7 9329 1 1 86 ALA HA H -24.499 33.775 -17.896 1.00 . A A . 85 ALA HA 1 1
7 9330 1 1 86 ALA HB1 H -21.620 33.955 -17.470 1.00 . A A . 85 ALA HB1 1 1
7 9331 1 1 86 ALA HB2 H -22.467 33.101 -16.179 1.00 . A A . 85 ALA HB2 1 1
7 9332 1 1 86 ALA HB3 H -22.626 32.557 -17.849 1.00 . A A . 85 ALA HB3 1 1
7 9333 1 1 86 ALA N N -23.370 35.470 -18.238 1.00 . A A . 85 ALA N 1 1
7 9334 1 1 86 ALA O O -24.182 35.986 -15.711 1.00 . A A . 85 ALA O 1 1
7 9335 1 1 87 LEU C C -24.741 33.236 -12.882 1.00 . A A . 86 LEU C 1 1
7 9336 1 1 87 LEU CA C -25.308 34.177 -13.939 1.00 . A A . 86 LEU CA 1 1
7 9337 1 1 87 LEU CB C -26.835 34.084 -13.954 1.00 . A A . 86 LEU CB 1 1
7 9338 1 1 87 LEU CD1 C -28.202 34.526 -16.008 1.00 . A A . 86 LEU CD1 1 1
7 9339 1 1 87 LEU CD2 C -28.613 35.851 -13.928 1.00 . A A . 86 LEU CD2 1 1
7 9340 1 1 87 LEU CG C -27.564 35.148 -14.776 1.00 . A A . 86 LEU CG 1 1
7 9341 1 1 87 LEU H H -24.796 32.936 -15.575 1.00 . A A . 86 LEU H 1 1
7 9342 1 1 87 LEU HA H -25.019 35.188 -13.696 1.00 . A A . 86 LEU HA 1 1
7 9343 1 1 87 LEU HB2 H -27.104 33.118 -14.351 1.00 . A A . 86 LEU HB2 1 1
7 9344 1 1 87 LEU HB3 H -27.180 34.161 -12.932 1.00 . A A . 86 LEU HB3 1 1
7 9345 1 1 87 LEU HD11 H -28.158 35.226 -16.829 1.00 . A A . 86 LEU HD11 1 1
7 9346 1 1 87 LEU HD12 H -29.233 34.283 -15.797 1.00 . A A . 86 LEU HD12 1 1
7 9347 1 1 87 LEU HD13 H -27.668 33.625 -16.274 1.00 . A A . 86 LEU HD13 1 1
7 9348 1 1 87 LEU HD21 H -29.363 36.287 -14.571 1.00 . A A . 86 LEU HD21 1 1
7 9349 1 1 87 LEU HD22 H -28.142 36.629 -13.345 1.00 . A A . 86 LEU HD22 1 1
7 9350 1 1 87 LEU HD23 H -29.078 35.137 -13.264 1.00 . A A . 86 LEU HD23 1 1
7 9351 1 1 87 LEU HG H -26.850 35.889 -15.109 1.00 . A A . 86 LEU HG 1 1
7 9352 1 1 87 LEU N N -24.771 33.862 -15.259 1.00 . A A . 86 LEU N 1 1
7 9353 1 1 87 LEU O O -23.931 32.361 -13.185 1.00 . A A . 86 LEU O 1 1
7 9354 1 1 88 ASN C C -25.759 31.545 -10.163 1.00 . A A . 87 ASN C 1 1
7 9355 1 1 88 ASN CA C -24.710 32.588 -10.535 1.00 . A A . 87 ASN CA 1 1
7 9356 1 1 88 ASN CB C -24.380 33.454 -9.318 1.00 . A A . 87 ASN CB 1 1
7 9357 1 1 88 ASN CG C -22.921 33.863 -9.278 1.00 . A A . 87 ASN CG 1 1
7 9358 1 1 88 ASN H H -25.820 34.136 -11.458 1.00 . A A . 87 ASN H 1 1
7 9359 1 1 88 ASN HA H -23.813 32.080 -10.858 1.00 . A A . 87 ASN HA 1 1
7 9360 1 1 88 ASN HB2 H -24.985 34.349 -9.346 1.00 . A A . 87 ASN HB2 1 1
7 9361 1 1 88 ASN HB3 H -24.605 32.901 -8.418 1.00 . A A . 87 ASN HB3 1 1
7 9362 1 1 88 ASN HD21 H -22.635 32.777 -7.637 1.00 . A A . 87 ASN HD21 1 1
7 9363 1 1 88 ASN HD22 H -21.249 33.619 -8.231 1.00 . A A . 87 ASN HD22 1 1
7 9364 1 1 88 ASN N N -25.173 33.421 -11.639 1.00 . A A . 87 ASN N 1 1
7 9365 1 1 88 ASN ND2 N -22.195 33.370 -8.281 1.00 . A A . 87 ASN ND2 1 1
7 9366 1 1 88 ASN O O -26.950 31.847 -10.087 1.00 . A A . 87 ASN O 1 1
7 9367 1 1 88 ASN OD1 O -22.452 34.615 -10.133 1.00 . A A . 87 ASN OD1 1 1
7 9368 1 1 89 ASP C C -25.881 28.699 -8.172 1.00 . A A . 88 ASP C 1 1
7 9369 1 1 89 ASP CA C -26.208 29.229 -9.564 1.00 . A A . 88 ASP CA 1 1
7 9370 1 1 89 ASP CB C -26.117 28.097 -10.589 1.00 . A A . 88 ASP CB 1 1
7 9371 1 1 89 ASP CG C -24.722 27.512 -10.683 1.00 . A A . 88 ASP CG 1 1
7 9372 1 1 89 ASP H H -24.348 30.138 -10.007 1.00 . A A . 88 ASP H 1 1
7 9373 1 1 89 ASP HA H -27.215 29.618 -9.560 1.00 . A A . 88 ASP HA 1 1
7 9374 1 1 89 ASP HB2 H -26.799 27.308 -10.305 1.00 . A A . 88 ASP HB2 1 1
7 9375 1 1 89 ASP HB3 H -26.396 28.476 -11.561 1.00 . A A . 88 ASP HB3 1 1
7 9376 1 1 89 ASP N N -25.309 30.317 -9.931 1.00 . A A . 88 ASP N 1 1
7 9377 1 1 89 ASP O O -24.992 29.215 -7.495 1.00 . A A . 88 ASP O 1 1
7 9378 1 1 89 ASP OD1 O -24.388 26.638 -9.856 1.00 . A A . 88 ASP OD1 1 1
7 9379 1 1 89 ASP OD2 O -23.963 27.929 -11.583 1.00 . A A . 88 ASP OD2 1 1
7 9380 1 1 90 GLU C C -25.091 26.273 -6.407 1.00 . A A . 89 GLU C 1 1
7 9381 1 1 90 GLU CA C -26.393 27.070 -6.438 1.00 . A A . 89 GLU CA 1 1
7 9382 1 1 90 GLU CB C -27.568 26.162 -6.070 1.00 . A A . 89 GLU CB 1 1
7 9383 1 1 90 GLU CD C -27.721 23.670 -6.458 1.00 . A A . 89 GLU CD 1 1
7 9384 1 1 90 GLU CG C -27.818 25.051 -7.077 1.00 . A A . 89 GLU CG 1 1
7 9385 1 1 90 GLU H H -27.300 27.300 -8.337 1.00 . A A . 89 GLU H 1 1
7 9386 1 1 90 GLU HA H -26.328 27.869 -5.716 1.00 . A A . 89 GLU HA 1 1
7 9387 1 1 90 GLU HB2 H -27.371 25.710 -5.109 1.00 . A A . 89 GLU HB2 1 1
7 9388 1 1 90 GLU HB3 H -28.462 26.763 -5.999 1.00 . A A . 89 GLU HB3 1 1
7 9389 1 1 90 GLU HG2 H -28.807 25.175 -7.491 1.00 . A A . 89 GLU HG2 1 1
7 9390 1 1 90 GLU HG3 H -27.086 25.128 -7.867 1.00 . A A . 89 GLU HG3 1 1
7 9391 1 1 90 GLU N N -26.606 27.667 -7.751 1.00 . A A . 89 GLU N 1 1
7 9392 1 1 90 GLU O O -25.088 25.083 -6.094 1.00 . A A . 89 GLU O 1 1
7 9393 1 1 90 GLU OE1 O -28.403 23.426 -5.441 1.00 . A A . 89 GLU OE1 1 1
7 9394 1 1 90 GLU OE2 O -26.963 22.834 -6.992 1.00 . A A . 89 GLU OE2 1 1
8 9395 1 1 2 SER C C 3.129 3.485 -3.449 1.00 . A A . 1 SER C 1 1
8 9396 1 1 2 SER CA C 3.589 2.561 -2.326 1.00 . A A . 1 SER CA 1 1
8 9397 1 1 2 SER CB C 3.662 1.120 -2.834 1.00 . A A . 1 SER CB 1 1
8 9398 1 1 2 SER H H 3.011 3.062 -0.352 1.00 . A A . 1 SER H 1 1
8 9399 1 1 2 SER HA H 4.571 2.869 -2.001 1.00 . A A . 1 SER HA 1 1
8 9400 1 1 2 SER HB2 H 2.989 0.503 -2.259 1.00 . A A . 1 SER HB2 1 1
8 9401 1 1 2 SER HB3 H 3.374 1.093 -3.875 1.00 . A A . 1 SER HB3 1 1
8 9402 1 1 2 SER HG H 4.945 -0.358 -2.737 1.00 . A A . 1 SER HG 1 1
8 9403 1 1 2 SER N N 2.690 2.648 -1.181 1.00 . A A . 1 SER N 1 1
8 9404 1 1 2 SER O O 1.976 3.912 -3.504 1.00 . A A . 1 SER O 1 1
8 9405 1 1 2 SER OG O 4.976 0.602 -2.710 1.00 . A A . 1 SER OG 1 1
8 9406 1 1 3 PRO C C 2.840 4.024 -6.525 1.00 . A A . 2 PRO C 1 1
8 9407 1 1 3 PRO CA C 3.767 4.680 -5.507 1.00 . A A . 2 PRO CA 1 1
8 9408 1 1 3 PRO CB C 5.148 4.924 -6.122 1.00 . A A . 2 PRO CB 1 1
8 9409 1 1 3 PRO CD C 5.448 3.331 -4.365 1.00 . A A . 2 PRO CD 1 1
8 9410 1 1 3 PRO CG C 5.956 3.739 -5.720 1.00 . A A . 2 PRO CG 1 1
8 9411 1 1 3 PRO HA H 3.342 5.620 -5.188 1.00 . A A . 2 PRO HA 1 1
8 9412 1 1 3 PRO HB2 H 5.058 4.997 -7.197 1.00 . A A . 2 PRO HB2 1 1
8 9413 1 1 3 PRO HB3 H 5.565 5.839 -5.728 1.00 . A A . 2 PRO HB3 1 1
8 9414 1 1 3 PRO HD2 H 5.492 2.258 -4.253 1.00 . A A . 2 PRO HD2 1 1
8 9415 1 1 3 PRO HD3 H 6.017 3.817 -3.587 1.00 . A A . 2 PRO HD3 1 1
8 9416 1 1 3 PRO HG2 H 5.814 2.940 -6.431 1.00 . A A . 2 PRO HG2 1 1
8 9417 1 1 3 PRO HG3 H 7.000 4.010 -5.663 1.00 . A A . 2 PRO HG3 1 1
8 9418 1 1 3 PRO N N 4.053 3.803 -4.368 1.00 . A A . 2 PRO N 1 1
8 9419 1 1 3 PRO O O 2.967 2.836 -6.821 1.00 . A A . 2 PRO O 1 1
8 9420 1 1 4 LYS C C 1.379 4.698 -9.455 1.00 . A A . 3 LYS C 1 1
8 9421 1 1 4 LYS CA C 0.957 4.303 -8.043 1.00 . A A . 3 LYS CA 1 1
8 9422 1 1 4 LYS CB C -0.446 4.837 -7.750 1.00 . A A . 3 LYS CB 1 1
8 9423 1 1 4 LYS CD C -2.805 5.165 -8.548 1.00 . A A . 3 LYS CD 1 1
8 9424 1 1 4 LYS CE C -3.256 6.104 -9.656 1.00 . A A . 3 LYS CE 1 1
8 9425 1 1 4 LYS CG C -1.449 4.553 -8.855 1.00 . A A . 3 LYS CG 1 1
8 9426 1 1 4 LYS H H 1.855 5.745 -6.781 1.00 . A A . 3 LYS H 1 1
8 9427 1 1 4 LYS HA H 0.945 3.226 -7.972 1.00 . A A . 3 LYS HA 1 1
8 9428 1 1 4 LYS HB2 H -0.808 4.383 -6.839 1.00 . A A . 3 LYS HB2 1 1
8 9429 1 1 4 LYS HB3 H -0.389 5.907 -7.611 1.00 . A A . 3 LYS HB3 1 1
8 9430 1 1 4 LYS HD2 H -3.532 4.373 -8.445 1.00 . A A . 3 LYS HD2 1 1
8 9431 1 1 4 LYS HD3 H -2.739 5.719 -7.623 1.00 . A A . 3 LYS HD3 1 1
8 9432 1 1 4 LYS HE2 H -2.952 5.692 -10.606 1.00 . A A . 3 LYS HE2 1 1
8 9433 1 1 4 LYS HE3 H -4.333 6.184 -9.626 1.00 . A A . 3 LYS HE3 1 1
8 9434 1 1 4 LYS HG2 H -1.079 4.970 -9.780 1.00 . A A . 3 LYS HG2 1 1
8 9435 1 1 4 LYS HG3 H -1.561 3.484 -8.960 1.00 . A A . 3 LYS HG3 1 1
8 9436 1 1 4 LYS HZ1 H -2.039 7.491 -8.676 1.00 . A A . 3 LYS HZ1 1 1
8 9437 1 1 4 LYS HZ2 H -3.421 8.168 -9.381 1.00 . A A . 3 LYS HZ2 1 1
8 9438 1 1 4 LYS HZ3 H -2.115 7.709 -10.352 1.00 . A A . 3 LYS HZ3 1 1
8 9439 1 1 4 LYS N N 1.906 4.806 -7.057 1.00 . A A . 3 LYS N 1 1
8 9440 1 1 4 LYS NZ N -2.666 7.463 -9.506 1.00 . A A . 3 LYS NZ 1 1
8 9441 1 1 4 LYS O O 1.187 5.840 -9.875 1.00 . A A . 3 LYS O 1 1
8 9442 1 1 5 THR C C 1.538 3.244 -12.557 1.00 . A A . 4 THR C 1 1
8 9443 1 1 5 THR CA C 2.400 3.996 -11.549 1.00 . A A . 4 THR CA 1 1
8 9444 1 1 5 THR CB C 3.872 3.583 -11.742 1.00 . A A . 4 THR CB 1 1
8 9445 1 1 5 THR CG2 C 4.770 4.807 -11.832 1.00 . A A . 4 THR CG2 1 1
8 9446 1 1 5 THR H H 2.078 2.857 -9.795 1.00 . A A . 4 THR H 1 1
8 9447 1 1 5 THR HA H 2.318 5.056 -11.739 1.00 . A A . 4 THR HA 1 1
8 9448 1 1 5 THR HB H 3.956 3.024 -12.663 1.00 . A A . 4 THR HB 1 1
8 9449 1 1 5 THR HG1 H 5.050 2.227 -10.927 1.00 . A A . 4 THR HG1 1 1
8 9450 1 1 5 THR HG21 H 4.781 5.316 -10.880 1.00 . A A . 4 THR HG21 1 1
8 9451 1 1 5 THR HG22 H 4.393 5.475 -12.592 1.00 . A A . 4 THR HG22 1 1
8 9452 1 1 5 THR HG23 H 5.773 4.499 -12.087 1.00 . A A . 4 THR HG23 1 1
8 9453 1 1 5 THR N N 1.953 3.747 -10.185 1.00 . A A . 4 THR N 1 1
8 9454 1 1 5 THR O O 1.476 2.015 -12.540 1.00 . A A . 4 THR O 1 1
8 9455 1 1 5 THR OG1 O 4.294 2.753 -10.654 1.00 . A A . 4 THR OG1 1 1
8 9456 1 1 6 ILE C C 0.836 2.877 -15.626 1.00 . A A . 5 ILE C 1 1
8 9457 1 1 6 ILE CA C 0.016 3.394 -14.449 1.00 . A A . 5 ILE CA 1 1
8 9458 1 1 6 ILE CB C -1.027 4.402 -14.968 1.00 . A A . 5 ILE CB 1 1
8 9459 1 1 6 ILE CD1 C -0.527 5.404 -17.253 1.00 . A A . 5 ILE CD1 1 1
8 9460 1 1 6 ILE CG1 C -0.340 5.519 -15.757 1.00 . A A . 5 ILE CG1 1 1
8 9461 1 1 6 ILE CG2 C -1.828 4.979 -13.810 1.00 . A A . 5 ILE CG2 1 1
8 9462 1 1 6 ILE H H 0.963 4.966 -13.395 1.00 . A A . 5 ILE H 1 1
8 9463 1 1 6 ILE HA H -0.509 2.565 -13.997 1.00 . A A . 5 ILE HA 1 1
8 9464 1 1 6 ILE HB H -1.709 3.877 -15.620 1.00 . A A . 5 ILE HB 1 1
8 9465 1 1 6 ILE HD11 H -1.258 4.637 -17.467 1.00 . A A . 5 ILE HD11 1 1
8 9466 1 1 6 ILE HD12 H -0.872 6.349 -17.647 1.00 . A A . 5 ILE HD12 1 1
8 9467 1 1 6 ILE HD13 H 0.414 5.143 -17.715 1.00 . A A . 5 ILE HD13 1 1
8 9468 1 1 6 ILE HG12 H -0.741 6.470 -15.445 1.00 . A A . 5 ILE HG12 1 1
8 9469 1 1 6 ILE HG13 H 0.720 5.495 -15.551 1.00 . A A . 5 ILE HG13 1 1
8 9470 1 1 6 ILE HG21 H -1.622 4.414 -12.913 1.00 . A A . 5 ILE HG21 1 1
8 9471 1 1 6 ILE HG22 H -1.547 6.010 -13.658 1.00 . A A . 5 ILE HG22 1 1
8 9472 1 1 6 ILE HG23 H -2.882 4.922 -14.037 1.00 . A A . 5 ILE HG23 1 1
8 9473 1 1 6 ILE N N 0.874 3.991 -13.433 1.00 . A A . 5 ILE N 1 1
8 9474 1 1 6 ILE O O 2.007 3.225 -15.782 1.00 . A A . 5 ILE O 1 1
8 9475 1 1 7 LEU C C 0.073 1.725 -18.886 1.00 . A A . 6 LEU C 1 1
8 9476 1 1 7 LEU CA C 0.884 1.479 -17.618 1.00 . A A . 6 LEU CA 1 1
8 9477 1 1 7 LEU CB C 1.107 -0.022 -17.425 1.00 . A A . 6 LEU CB 1 1
8 9478 1 1 7 LEU CD1 C 2.697 -1.879 -16.868 1.00 . A A . 6 LEU CD1 1 1
8 9479 1 1 7 LEU CD2 C 3.044 -0.517 -18.937 1.00 . A A . 6 LEU CD2 1 1
8 9480 1 1 7 LEU CG C 2.558 -0.500 -17.495 1.00 . A A . 6 LEU CG 1 1
8 9481 1 1 7 LEU H H -0.720 1.803 -16.276 1.00 . A A . 6 LEU H 1 1
8 9482 1 1 7 LEU HA H 1.842 1.967 -17.717 1.00 . A A . 6 LEU HA 1 1
8 9483 1 1 7 LEU HB2 H 0.717 -0.292 -16.456 1.00 . A A . 6 LEU HB2 1 1
8 9484 1 1 7 LEU HB3 H 0.549 -0.540 -18.192 1.00 . A A . 6 LEU HB3 1 1
8 9485 1 1 7 LEU HD11 H 3.705 -2.237 -17.006 1.00 . A A . 6 LEU HD11 1 1
8 9486 1 1 7 LEU HD12 H 2.004 -2.560 -17.339 1.00 . A A . 6 LEU HD12 1 1
8 9487 1 1 7 LEU HD13 H 2.478 -1.817 -15.812 1.00 . A A . 6 LEU HD13 1 1
8 9488 1 1 7 LEU HD21 H 3.858 -1.220 -19.034 1.00 . A A . 6 LEU HD21 1 1
8 9489 1 1 7 LEU HD22 H 3.384 0.470 -19.214 1.00 . A A . 6 LEU HD22 1 1
8 9490 1 1 7 LEU HD23 H 2.233 -0.813 -19.587 1.00 . A A . 6 LEU HD23 1 1
8 9491 1 1 7 LEU HG H 3.183 0.184 -16.939 1.00 . A A . 6 LEU HG 1 1
8 9492 1 1 7 LEU N N 0.213 2.044 -16.452 1.00 . A A . 6 LEU N 1 1
8 9493 1 1 7 LEU O O 0.631 1.982 -19.952 1.00 . A A . 6 LEU O 1 1
8 9494 1 1 8 GLY C C -2.934 3.135 -19.777 1.00 . A A . 7 GLY C 1 1
8 9495 1 1 8 GLY CA C -2.115 1.866 -19.905 1.00 . A A . 7 GLY CA 1 1
8 9496 1 1 8 GLY H H -1.638 1.439 -17.887 1.00 . A A . 7 GLY H 1 1
8 9497 1 1 8 GLY HA2 H -1.508 1.929 -20.796 1.00 . A A . 7 GLY HA2 1 1
8 9498 1 1 8 GLY HA3 H -2.787 1.026 -19.999 1.00 . A A . 7 GLY HA3 1 1
8 9499 1 1 8 GLY N N -1.248 1.647 -18.762 1.00 . A A . 7 GLY N 1 1
8 9500 1 1 8 GLY O O -3.184 3.611 -18.670 1.00 . A A . 7 GLY O 1 1
8 9501 1 1 9 ILE C C -5.242 4.841 -21.979 1.00 . A A . 8 ILE C 1 1
8 9502 1 1 9 ILE CA C -4.145 4.907 -20.922 1.00 . A A . 8 ILE CA 1 1
8 9503 1 1 9 ILE CB C -3.269 6.146 -21.185 1.00 . A A . 8 ILE CB 1 1
8 9504 1 1 9 ILE CD1 C -1.301 7.484 -20.281 1.00 . A A . 8 ILE CD1 1 1
8 9505 1 1 9 ILE CG1 C -2.179 6.263 -20.118 1.00 . A A . 8 ILE CG1 1 1
8 9506 1 1 9 ILE CG2 C -4.125 7.404 -21.215 1.00 . A A . 8 ILE CG2 1 1
8 9507 1 1 9 ILE H H -3.119 3.259 -21.764 1.00 . A A . 8 ILE H 1 1
8 9508 1 1 9 ILE HA H -4.603 5.015 -19.949 1.00 . A A . 8 ILE HA 1 1
8 9509 1 1 9 ILE HB H -2.805 6.033 -22.153 1.00 . A A . 8 ILE HB 1 1
8 9510 1 1 9 ILE HD11 H -0.522 7.470 -19.532 1.00 . A A . 8 ILE HD11 1 1
8 9511 1 1 9 ILE HD12 H -0.855 7.479 -21.264 1.00 . A A . 8 ILE HD12 1 1
8 9512 1 1 9 ILE HD13 H -1.898 8.376 -20.160 1.00 . A A . 8 ILE HD13 1 1
8 9513 1 1 9 ILE HG12 H -2.640 6.314 -19.144 1.00 . A A . 8 ILE HG12 1 1
8 9514 1 1 9 ILE HG13 H -1.545 5.389 -20.165 1.00 . A A . 8 ILE HG13 1 1
8 9515 1 1 9 ILE HG21 H -4.870 7.313 -21.991 1.00 . A A . 8 ILE HG21 1 1
8 9516 1 1 9 ILE HG22 H -4.613 7.529 -20.260 1.00 . A A . 8 ILE HG22 1 1
8 9517 1 1 9 ILE HG23 H -3.499 8.261 -21.415 1.00 . A A . 8 ILE HG23 1 1
8 9518 1 1 9 ILE N N -3.351 3.685 -20.913 1.00 . A A . 8 ILE N 1 1
8 9519 1 1 9 ILE O O -5.049 4.273 -23.053 1.00 . A A . 8 ILE O 1 1
8 9520 1 1 10 GLU C C -8.021 6.859 -22.826 1.00 . A A . 9 GLU C 1 1
8 9521 1 1 10 GLU CA C -7.522 5.437 -22.590 1.00 . A A . 9 GLU CA 1 1
8 9522 1 1 10 GLU CB C -8.659 4.568 -22.049 1.00 . A A . 9 GLU CB 1 1
8 9523 1 1 10 GLU CD C -10.118 2.537 -22.405 1.00 . A A . 9 GLU CD 1 1
8 9524 1 1 10 GLU CG C -8.870 3.284 -22.834 1.00 . A A . 9 GLU CG 1 1
8 9525 1 1 10 GLU H H -6.486 5.866 -20.794 1.00 . A A . 9 GLU H 1 1
8 9526 1 1 10 GLU HA H -7.184 5.027 -23.530 1.00 . A A . 9 GLU HA 1 1
8 9527 1 1 10 GLU HB2 H -8.441 4.308 -21.024 1.00 . A A . 9 GLU HB2 1 1
8 9528 1 1 10 GLU HB3 H -9.576 5.138 -22.079 1.00 . A A . 9 GLU HB3 1 1
8 9529 1 1 10 GLU HG2 H -8.957 3.528 -23.882 1.00 . A A . 9 GLU HG2 1 1
8 9530 1 1 10 GLU HG3 H -8.015 2.641 -22.684 1.00 . A A . 9 GLU HG3 1 1
8 9531 1 1 10 GLU N N -6.393 5.429 -21.666 1.00 . A A . 9 GLU N 1 1
8 9532 1 1 10 GLU O O -8.327 7.587 -21.881 1.00 . A A . 9 GLU O 1 1
8 9533 1 1 10 GLU OE1 O -10.144 2.030 -21.264 1.00 . A A . 9 GLU OE1 1 1
8 9534 1 1 10 GLU OE2 O -11.069 2.459 -23.211 1.00 . A A . 9 GLU OE2 1 1
8 9535 1 1 11 VAL C C -10.071 8.715 -24.261 1.00 . A A . 10 VAL C 1 1
8 9536 1 1 11 VAL CA C -8.564 8.584 -24.455 1.00 . A A . 10 VAL CA 1 1
8 9537 1 1 11 VAL CB C -8.215 8.923 -25.917 1.00 . A A . 10 VAL CB 1 1
8 9538 1 1 11 VAL CG1 C -8.866 7.928 -26.866 1.00 . A A . 10 VAL CG1 1 1
8 9539 1 1 11 VAL CG2 C -8.639 10.345 -26.250 1.00 . A A . 10 VAL CG2 1 1
8 9540 1 1 11 VAL H H -7.844 6.625 -24.804 1.00 . A A . 10 VAL H 1 1
8 9541 1 1 11 VAL HA H -8.065 9.296 -23.814 1.00 . A A . 10 VAL HA 1 1
8 9542 1 1 11 VAL HB H -7.144 8.852 -26.036 1.00 . A A . 10 VAL HB 1 1
8 9543 1 1 11 VAL HG11 H -9.748 8.372 -27.303 1.00 . A A . 10 VAL HG11 1 1
8 9544 1 1 11 VAL HG12 H -8.168 7.665 -27.647 1.00 . A A . 10 VAL HG12 1 1
8 9545 1 1 11 VAL HG13 H -9.146 7.039 -26.319 1.00 . A A . 10 VAL HG13 1 1
8 9546 1 1 11 VAL HG21 H -7.763 10.949 -26.434 1.00 . A A . 10 VAL HG21 1 1
8 9547 1 1 11 VAL HG22 H -9.264 10.337 -27.131 1.00 . A A . 10 VAL HG22 1 1
8 9548 1 1 11 VAL HG23 H -9.193 10.760 -25.420 1.00 . A A . 10 VAL HG23 1 1
8 9549 1 1 11 VAL N N -8.102 7.250 -24.094 1.00 . A A . 10 VAL N 1 1
8 9550 1 1 11 VAL O O -10.841 7.869 -24.714 1.00 . A A . 10 VAL O 1 1
8 9551 1 1 12 SER C C -12.221 11.510 -23.411 1.00 . A A . 11 SER C 1 1
8 9552 1 1 12 SER CA C -11.899 10.022 -23.325 1.00 . A A . 11 SER CA 1 1
8 9553 1 1 12 SER CB C -12.286 9.483 -21.946 1.00 . A A . 11 SER CB 1 1
8 9554 1 1 12 SER H H -9.821 10.420 -23.247 1.00 . A A . 11 SER H 1 1
8 9555 1 1 12 SER HA H -12.467 9.498 -24.079 1.00 . A A . 11 SER HA 1 1
8 9556 1 1 12 SER HB2 H -11.417 9.050 -21.475 1.00 . A A . 11 SER HB2 1 1
8 9557 1 1 12 SER HB3 H -12.659 10.295 -21.338 1.00 . A A . 11 SER HB3 1 1
8 9558 1 1 12 SER HG H -14.014 8.821 -22.591 1.00 . A A . 11 SER HG 1 1
8 9559 1 1 12 SER N N -10.484 9.781 -23.583 1.00 . A A . 11 SER N 1 1
8 9560 1 1 12 SER O O -13.246 11.964 -22.902 1.00 . A A . 11 SER O 1 1
8 9561 1 1 12 SER OG O -13.292 8.490 -22.051 1.00 . A A . 11 SER OG 1 1
8 9562 1 1 13 GLN C C -12.382 14.011 -25.438 1.00 . A A . 12 GLN C 1 1
8 9563 1 1 13 GLN CA C -11.529 13.702 -24.212 1.00 . A A . 12 GLN CA 1 1
8 9564 1 1 13 GLN CB C -10.177 14.407 -24.326 1.00 . A A . 12 GLN CB 1 1
8 9565 1 1 13 GLN CD C -8.107 13.025 -24.760 1.00 . A A . 12 GLN CD 1 1
8 9566 1 1 13 GLN CG C -9.259 13.797 -25.373 1.00 . A A . 12 GLN CG 1 1
8 9567 1 1 13 GLN H H -10.542 11.844 -24.444 1.00 . A A . 12 GLN H 1 1
8 9568 1 1 13 GLN HA H -12.041 14.063 -23.333 1.00 . A A . 12 GLN HA 1 1
8 9569 1 1 13 GLN HB2 H -10.344 15.442 -24.584 1.00 . A A . 12 GLN HB2 1 1
8 9570 1 1 13 GLN HB3 H -9.678 14.359 -23.369 1.00 . A A . 12 GLN HB3 1 1
8 9571 1 1 13 GLN HE21 H -6.816 13.958 -25.951 1.00 . A A . 12 GLN HE21 1 1
8 9572 1 1 13 GLN HE22 H -6.134 12.804 -24.861 1.00 . A A . 12 GLN HE22 1 1
8 9573 1 1 13 GLN HG2 H -9.835 13.124 -25.990 1.00 . A A . 12 GLN HG2 1 1
8 9574 1 1 13 GLN HG3 H -8.856 14.590 -25.986 1.00 . A A . 12 GLN HG3 1 1
8 9575 1 1 13 GLN N N -11.339 12.264 -24.060 1.00 . A A . 12 GLN N 1 1
8 9576 1 1 13 GLN NE2 N -6.896 13.288 -25.239 1.00 . A A . 12 GLN NE2 1 1
8 9577 1 1 13 GLN O O -12.126 13.501 -26.528 1.00 . A A . 12 GLN O 1 1
8 9578 1 1 13 GLN OE1 O -8.302 12.201 -23.866 1.00 . A A . 12 GLN OE1 1 1
8 9579 1 1 14 GLU C C -14.019 16.657 -26.796 1.00 . A A . 13 GLU C 1 1
8 9580 1 1 14 GLU CA C -14.287 15.225 -26.343 1.00 . A A . 13 GLU CA 1 1
8 9581 1 1 14 GLU CB C -15.748 15.080 -25.911 1.00 . A A . 13 GLU CB 1 1
8 9582 1 1 14 GLU CD C -16.476 12.846 -24.985 1.00 . A A . 13 GLU CD 1 1
8 9583 1 1 14 GLU CG C -16.341 13.716 -26.220 1.00 . A A . 13 GLU CG 1 1
8 9584 1 1 14 GLU H H -13.550 15.223 -24.359 1.00 . A A . 13 GLU H 1 1
8 9585 1 1 14 GLU HA H -14.098 14.557 -27.170 1.00 . A A . 13 GLU HA 1 1
8 9586 1 1 14 GLU HB2 H -15.815 15.247 -24.846 1.00 . A A . 13 GLU HB2 1 1
8 9587 1 1 14 GLU HB3 H -16.337 15.828 -26.421 1.00 . A A . 13 GLU HB3 1 1
8 9588 1 1 14 GLU HG2 H -17.321 13.852 -26.653 1.00 . A A . 13 GLU HG2 1 1
8 9589 1 1 14 GLU HG3 H -15.702 13.211 -26.929 1.00 . A A . 13 GLU HG3 1 1
8 9590 1 1 14 GLU N N -13.397 14.849 -25.251 1.00 . A A . 13 GLU N 1 1
8 9591 1 1 14 GLU O O -13.509 17.488 -26.044 1.00 . A A . 13 GLU O 1 1
8 9592 1 1 14 GLU OE1 O -17.431 13.060 -24.209 1.00 . A A . 13 GLU OE1 1 1
8 9593 1 1 14 GLU OE2 O -15.627 11.950 -24.795 1.00 . A A . 13 GLU OE2 1 1
8 9594 1 1 15 PRO C C -15.110 19.326 -28.029 1.00 . A A . 14 PRO C 1 1
8 9595 1 1 15 PRO CA C -14.177 18.286 -28.638 1.00 . A A . 14 PRO CA 1 1
8 9596 1 1 15 PRO CB C -14.504 18.076 -30.119 1.00 . A A . 14 PRO CB 1 1
8 9597 1 1 15 PRO CD C -14.983 16.014 -29.009 1.00 . A A . 14 PRO CD 1 1
8 9598 1 1 15 PRO CG C -15.419 16.901 -30.142 1.00 . A A . 14 PRO CG 1 1
8 9599 1 1 15 PRO HA H -13.154 18.618 -28.537 1.00 . A A . 14 PRO HA 1 1
8 9600 1 1 15 PRO HB2 H -14.985 18.961 -30.513 1.00 . A A . 14 PRO HB2 1 1
8 9601 1 1 15 PRO HB3 H -13.595 17.879 -30.667 1.00 . A A . 14 PRO HB3 1 1
8 9602 1 1 15 PRO HD2 H -15.835 15.519 -28.567 1.00 . A A . 14 PRO HD2 1 1
8 9603 1 1 15 PRO HD3 H -14.260 15.289 -29.353 1.00 . A A . 14 PRO HD3 1 1
8 9604 1 1 15 PRO HG2 H -16.438 17.226 -29.993 1.00 . A A . 14 PRO HG2 1 1
8 9605 1 1 15 PRO HG3 H -15.324 16.380 -31.083 1.00 . A A . 14 PRO HG3 1 1
8 9606 1 1 15 PRO N N -14.370 16.955 -28.056 1.00 . A A . 14 PRO N 1 1
8 9607 1 1 15 PRO O O -16.317 19.107 -27.923 1.00 . A A . 14 PRO O 1 1
8 9608 1 1 16 LYS C C -14.457 22.764 -26.779 1.00 . A A . 15 LYS C 1 1
8 9609 1 1 16 LYS CA C -15.326 21.536 -27.031 1.00 . A A . 15 LYS CA 1 1
8 9610 1 1 16 LYS CB C -15.957 21.067 -25.718 1.00 . A A . 15 LYS CB 1 1
8 9611 1 1 16 LYS CD C -17.921 21.697 -24.283 1.00 . A A . 15 LYS CD 1 1
8 9612 1 1 16 LYS CE C -18.821 22.860 -23.897 1.00 . A A . 15 LYS CE 1 1
8 9613 1 1 16 LYS CG C -16.638 22.180 -24.939 1.00 . A A . 15 LYS CG 1 1
8 9614 1 1 16 LYS H H -13.577 20.576 -27.739 1.00 . A A . 15 LYS H 1 1
8 9615 1 1 16 LYS HA H -16.110 21.801 -27.723 1.00 . A A . 15 LYS HA 1 1
8 9616 1 1 16 LYS HB2 H -16.693 20.308 -25.938 1.00 . A A . 15 LYS HB2 1 1
8 9617 1 1 16 LYS HB3 H -15.186 20.639 -25.094 1.00 . A A . 15 LYS HB3 1 1
8 9618 1 1 16 LYS HD2 H -18.451 21.060 -24.975 1.00 . A A . 15 LYS HD2 1 1
8 9619 1 1 16 LYS HD3 H -17.671 21.136 -23.393 1.00 . A A . 15 LYS HD3 1 1
8 9620 1 1 16 LYS HE2 H -18.785 22.987 -22.826 1.00 . A A . 15 LYS HE2 1 1
8 9621 1 1 16 LYS HE3 H -18.456 23.756 -24.378 1.00 . A A . 15 LYS HE3 1 1
8 9622 1 1 16 LYS HG2 H -15.965 22.533 -24.172 1.00 . A A . 15 LYS HG2 1 1
8 9623 1 1 16 LYS HG3 H -16.873 22.989 -25.616 1.00 . A A . 15 LYS HG3 1 1
8 9624 1 1 16 LYS HZ1 H -20.488 23.270 -25.088 1.00 . A A . 15 LYS HZ1 1 1
8 9625 1 1 16 LYS HZ2 H -20.873 22.803 -23.508 1.00 . A A . 15 LYS HZ2 1 1
8 9626 1 1 16 LYS HZ3 H -20.356 21.647 -24.630 1.00 . A A . 15 LYS HZ3 1 1
8 9627 1 1 16 LYS N N -14.545 20.460 -27.628 1.00 . A A . 15 LYS N 1 1
8 9628 1 1 16 LYS NZ N -20.233 22.629 -24.310 1.00 . A A . 15 LYS NZ 1 1
8 9629 1 1 16 LYS O O -14.466 23.715 -27.560 1.00 . A A . 15 LYS O 1 1
8 9630 1 1 17 LYS C C -13.551 25.180 -25.474 1.00 . A A . 16 LYS C 1 1
8 9631 1 1 17 LYS CA C -12.827 23.846 -25.329 1.00 . A A . 16 LYS CA 1 1
8 9632 1 1 17 LYS CB C -11.576 23.834 -26.210 1.00 . A A . 16 LYS CB 1 1
8 9633 1 1 17 LYS CD C -9.736 23.522 -24.528 1.00 . A A . 16 LYS CD 1 1
8 9634 1 1 17 LYS CE C -9.099 22.314 -25.198 1.00 . A A . 16 LYS CE 1 1
8 9635 1 1 17 LYS CG C -10.360 24.460 -25.548 1.00 . A A . 16 LYS CG 1 1
8 9636 1 1 17 LYS H H -13.740 21.950 -25.099 1.00 . A A . 16 LYS H 1 1
8 9637 1 1 17 LYS HA H -12.533 23.720 -24.299 1.00 . A A . 16 LYS HA 1 1
8 9638 1 1 17 LYS HB2 H -11.336 22.811 -26.462 1.00 . A A . 16 LYS HB2 1 1
8 9639 1 1 17 LYS HB3 H -11.785 24.380 -27.119 1.00 . A A . 16 LYS HB3 1 1
8 9640 1 1 17 LYS HD2 H -8.976 24.057 -23.978 1.00 . A A . 16 LYS HD2 1 1
8 9641 1 1 17 LYS HD3 H -10.504 23.182 -23.848 1.00 . A A . 16 LYS HD3 1 1
8 9642 1 1 17 LYS HE2 H -9.869 21.588 -25.409 1.00 . A A . 16 LYS HE2 1 1
8 9643 1 1 17 LYS HE3 H -8.641 22.632 -26.123 1.00 . A A . 16 LYS HE3 1 1
8 9644 1 1 17 LYS HG2 H -9.626 24.689 -26.307 1.00 . A A . 16 LYS HG2 1 1
8 9645 1 1 17 LYS HG3 H -10.662 25.370 -25.050 1.00 . A A . 16 LYS HG3 1 1
8 9646 1 1 17 LYS HZ1 H -8.254 21.895 -23.334 1.00 . A A . 16 LYS HZ1 1 1
8 9647 1 1 17 LYS HZ2 H -7.121 22.051 -24.581 1.00 . A A . 16 LYS HZ2 1 1
8 9648 1 1 17 LYS HZ3 H -8.065 20.653 -24.467 1.00 . A A . 16 LYS HZ3 1 1
8 9649 1 1 17 LYS N N -13.705 22.736 -25.684 1.00 . A A . 16 LYS N 1 1
8 9650 1 1 17 LYS NZ N -8.062 21.684 -24.334 1.00 . A A . 16 LYS NZ 1 1
8 9651 1 1 17 LYS O O -13.238 25.974 -26.362 1.00 . A A . 16 LYS O 1 1
8 9652 1 1 18 ASP C C -15.241 27.359 -23.270 1.00 . A A . 17 ASP C 1 1
8 9653 1 1 18 ASP CA C -15.286 26.661 -24.626 1.00 . A A . 17 ASP CA 1 1
8 9654 1 1 18 ASP CB C -16.737 26.380 -25.021 1.00 . A A . 17 ASP CB 1 1
8 9655 1 1 18 ASP CG C -17.102 26.993 -26.359 1.00 . A A . 17 ASP CG 1 1
8 9656 1 1 18 ASP H H -14.722 24.749 -23.913 1.00 . A A . 17 ASP H 1 1
8 9657 1 1 18 ASP HA H -14.841 27.309 -25.365 1.00 . A A . 17 ASP HA 1 1
8 9658 1 1 18 ASP HB2 H -16.885 25.311 -25.084 1.00 . A A . 17 ASP HB2 1 1
8 9659 1 1 18 ASP HB3 H -17.394 26.787 -24.267 1.00 . A A . 17 ASP HB3 1 1
8 9660 1 1 18 ASP N N -14.519 25.421 -24.597 1.00 . A A . 17 ASP N 1 1
8 9661 1 1 18 ASP O O -15.637 26.789 -22.253 1.00 . A A . 17 ASP O 1 1
8 9662 1 1 18 ASP OD1 O -17.540 28.162 -26.376 1.00 . A A . 17 ASP OD1 1 1
8 9663 1 1 18 ASP OD2 O -16.948 26.304 -27.388 1.00 . A A . 17 ASP OD2 1 1
8 9664 1 1 19 TYR C C -15.073 30.820 -22.265 1.00 . A A . 18 TYR C 1 1
8 9665 1 1 19 TYR CA C -14.657 29.371 -22.032 1.00 . A A . 18 TYR CA 1 1
8 9666 1 1 19 TYR CB C -13.229 29.320 -21.487 1.00 . A A . 18 TYR CB 1 1
8 9667 1 1 19 TYR CD1 C -11.751 30.272 -23.300 1.00 . A A . 18 TYR CD1 1 1
8 9668 1 1 19 TYR CD2 C -12.059 31.551 -21.312 1.00 . A A . 18 TYR CD2 1 1
8 9669 1 1 19 TYR CE1 C -10.928 31.257 -23.811 1.00 . A A . 18 TYR CE1 1 1
8 9670 1 1 19 TYR CE2 C -11.239 32.542 -21.816 1.00 . A A . 18 TYR CE2 1 1
8 9671 1 1 19 TYR CG C -12.330 30.401 -22.043 1.00 . A A . 18 TYR CG 1 1
8 9672 1 1 19 TYR CZ C -10.675 32.390 -23.066 1.00 . A A . 18 TYR CZ 1 1
8 9673 1 1 19 TYR H H -14.457 28.997 -24.106 1.00 . A A . 18 TYR H 1 1
8 9674 1 1 19 TYR HA H -15.325 28.929 -21.307 1.00 . A A . 18 TYR HA 1 1
8 9675 1 1 19 TYR HB2 H -13.256 29.432 -20.414 1.00 . A A . 18 TYR HB2 1 1
8 9676 1 1 19 TYR HB3 H -12.791 28.364 -21.734 1.00 . A A . 18 TYR HB3 1 1
8 9677 1 1 19 TYR HD1 H -11.951 29.384 -23.881 1.00 . A A . 18 TYR HD1 1 1
8 9678 1 1 19 TYR HD2 H -12.502 31.667 -20.334 1.00 . A A . 18 TYR HD2 1 1
8 9679 1 1 19 TYR HE1 H -10.487 31.138 -24.790 1.00 . A A . 18 TYR HE1 1 1
8 9680 1 1 19 TYR HE2 H -11.040 33.429 -21.233 1.00 . A A . 18 TYR HE2 1 1
8 9681 1 1 19 TYR HH H -9.206 33.620 -22.912 1.00 . A A . 18 TYR HH 1 1
8 9682 1 1 19 TYR N N -14.757 28.596 -23.263 1.00 . A A . 18 TYR N 1 1
8 9683 1 1 19 TYR O O -14.972 31.336 -23.379 1.00 . A A . 18 TYR O 1 1
8 9684 1 1 19 TYR OH O -9.857 33.373 -23.573 1.00 . A A . 18 TYR OH 1 1
8 9685 1 1 20 LEU C C -14.846 33.809 -20.889 1.00 . A A . 19 LEU C 1 1
8 9686 1 1 20 LEU CA C -15.972 32.863 -21.294 1.00 . A A . 19 LEU CA 1 1
8 9687 1 1 20 LEU CB C -17.194 33.095 -20.403 1.00 . A A . 19 LEU CB 1 1
8 9688 1 1 20 LEU CD1 C -18.781 33.531 -22.293 1.00 . A A . 19 LEU CD1 1 1
8 9689 1 1 20 LEU CD2 C -18.634 31.245 -21.289 1.00 . A A . 19 LEU CD2 1 1
8 9690 1 1 20 LEU CG C -18.549 32.739 -21.016 1.00 . A A . 19 LEU CG 1 1
8 9691 1 1 20 LEU H H -15.598 31.008 -20.346 1.00 . A A . 19 LEU H 1 1
8 9692 1 1 20 LEU HA H -16.242 33.062 -22.320 1.00 . A A . 19 LEU HA 1 1
8 9693 1 1 20 LEU HB2 H -17.069 32.503 -19.510 1.00 . A A . 19 LEU HB2 1 1
8 9694 1 1 20 LEU HB3 H -17.214 34.143 -20.138 1.00 . A A . 19 LEU HB3 1 1
8 9695 1 1 20 LEU HD11 H -18.131 34.392 -22.307 1.00 . A A . 19 LEU HD11 1 1
8 9696 1 1 20 LEU HD12 H -19.810 33.856 -22.333 1.00 . A A . 19 LEU HD12 1 1
8 9697 1 1 20 LEU HD13 H -18.569 32.905 -23.148 1.00 . A A . 19 LEU HD13 1 1
8 9698 1 1 20 LEU HD21 H -18.443 31.059 -22.335 1.00 . A A . 19 LEU HD21 1 1
8 9699 1 1 20 LEU HD22 H -19.621 30.888 -21.034 1.00 . A A . 19 LEU HD22 1 1
8 9700 1 1 20 LEU HD23 H -17.899 30.727 -20.690 1.00 . A A . 19 LEU HD23 1 1
8 9701 1 1 20 LEU HG H -19.332 32.997 -20.316 1.00 . A A . 19 LEU HG 1 1
8 9702 1 1 20 LEU N N -15.541 31.472 -21.207 1.00 . A A . 19 LEU N 1 1
8 9703 1 1 20 LEU O O -13.948 33.435 -20.134 1.00 . A A . 19 LEU O 1 1
8 9704 1 1 21 VAL C C -13.686 36.166 -19.576 1.00 . A A . 20 VAL C 1 1
8 9705 1 1 21 VAL CA C -13.888 36.038 -21.082 1.00 . A A . 20 VAL CA 1 1
8 9706 1 1 21 VAL CB C -14.265 37.416 -21.658 1.00 . A A . 20 VAL CB 1 1
8 9707 1 1 21 VAL CG1 C -13.136 38.413 -21.439 1.00 . A A . 20 VAL CG1 1 1
8 9708 1 1 21 VAL CG2 C -14.606 37.301 -23.135 1.00 . A A . 20 VAL CG2 1 1
8 9709 1 1 21 VAL H H -15.641 35.276 -21.990 1.00 . A A . 20 VAL H 1 1
8 9710 1 1 21 VAL HA H -12.958 35.724 -21.535 1.00 . A A . 20 VAL HA 1 1
8 9711 1 1 21 VAL HB H -15.139 37.775 -21.134 1.00 . A A . 20 VAL HB 1 1
8 9712 1 1 21 VAL HG11 H -13.303 38.948 -20.516 1.00 . A A . 20 VAL HG11 1 1
8 9713 1 1 21 VAL HG12 H -12.195 37.886 -21.386 1.00 . A A . 20 VAL HG12 1 1
8 9714 1 1 21 VAL HG13 H -13.112 39.113 -22.261 1.00 . A A . 20 VAL HG13 1 1
8 9715 1 1 21 VAL HG21 H -14.218 36.371 -23.524 1.00 . A A . 20 VAL HG21 1 1
8 9716 1 1 21 VAL HG22 H -15.679 37.323 -23.259 1.00 . A A . 20 VAL HG22 1 1
8 9717 1 1 21 VAL HG23 H -14.165 38.127 -23.673 1.00 . A A . 20 VAL HG23 1 1
8 9718 1 1 21 VAL N N -14.901 35.037 -21.394 1.00 . A A . 20 VAL N 1 1
8 9719 1 1 21 VAL O O -14.645 36.335 -18.824 1.00 . A A . 20 VAL O 1 1
8 9720 1 1 22 GLY C C -12.287 34.875 -16.998 1.00 . A A . 21 GLY C 1 1
8 9721 1 1 22 GLY CA C -12.127 36.193 -17.729 1.00 . A A . 21 GLY CA 1 1
8 9722 1 1 22 GLY H H -11.708 35.949 -19.790 1.00 . A A . 21 GLY H 1 1
8 9723 1 1 22 GLY HA2 H -11.108 36.534 -17.617 1.00 . A A . 21 GLY HA2 1 1
8 9724 1 1 22 GLY HA3 H -12.790 36.921 -17.284 1.00 . A A . 21 GLY HA3 1 1
8 9725 1 1 22 GLY N N -12.432 36.084 -19.143 1.00 . A A . 21 GLY N 1 1
8 9726 1 1 22 GLY O O -12.005 34.782 -15.803 1.00 . A A . 21 GLY O 1 1
8 9727 1 1 23 ASP C C -11.724 31.645 -17.365 1.00 . A A . 22 ASP C 1 1
8 9728 1 1 23 ASP CA C -12.940 32.534 -17.128 1.00 . A A . 22 ASP CA 1 1
8 9729 1 1 23 ASP CB C -14.191 31.875 -17.711 1.00 . A A . 22 ASP CB 1 1
8 9730 1 1 23 ASP CG C -14.850 30.919 -16.737 1.00 . A A . 22 ASP CG 1 1
8 9731 1 1 23 ASP H H -12.949 33.991 -18.664 1.00 . A A . 22 ASP H 1 1
8 9732 1 1 23 ASP HA H -13.075 32.662 -16.064 1.00 . A A . 22 ASP HA 1 1
8 9733 1 1 23 ASP HB2 H -14.906 32.642 -17.972 1.00 . A A . 22 ASP HB2 1 1
8 9734 1 1 23 ASP HB3 H -13.919 31.325 -18.600 1.00 . A A . 22 ASP HB3 1 1
8 9735 1 1 23 ASP N N -12.742 33.854 -17.716 1.00 . A A . 22 ASP N 1 1
8 9736 1 1 23 ASP O O -11.562 30.611 -16.717 1.00 . A A . 22 ASP O 1 1
8 9737 1 1 23 ASP OD1 O -15.541 31.396 -15.812 1.00 . A A . 22 ASP OD1 1 1
8 9738 1 1 23 ASP OD2 O -14.674 29.693 -16.899 1.00 . A A . 22 ASP OD2 1 1
8 9739 1 1 24 SER C C -10.035 29.923 -19.192 1.00 . A A . 23 SER C 1 1
8 9740 1 1 24 SER CA C -9.672 31.293 -18.627 1.00 . A A . 23 SER CA 1 1
8 9741 1 1 24 SER CB C -8.793 31.128 -17.386 1.00 . A A . 23 SER CB 1 1
8 9742 1 1 24 SER H H -11.056 32.888 -18.782 1.00 . A A . 23 SER H 1 1
8 9743 1 1 24 SER HA H -9.123 31.844 -19.376 1.00 . A A . 23 SER HA 1 1
8 9744 1 1 24 SER HB2 H -8.930 30.138 -16.979 1.00 . A A . 23 SER HB2 1 1
8 9745 1 1 24 SER HB3 H -7.757 31.264 -17.661 1.00 . A A . 23 SER HB3 1 1
8 9746 1 1 24 SER HG H -8.327 32.449 -16.016 1.00 . A A . 23 SER HG 1 1
8 9747 1 1 24 SER N N -10.871 32.055 -18.300 1.00 . A A . 23 SER N 1 1
8 9748 1 1 24 SER O O -11.211 29.609 -19.382 1.00 . A A . 23 SER O 1 1
8 9749 1 1 24 SER OG O -9.130 32.080 -16.392 1.00 . A A . 23 SER OG 1 1
8 9750 1 1 25 LEU C C -10.315 27.036 -19.227 1.00 . A A . 24 LEU C 1 1
8 9751 1 1 25 LEU CA C -9.228 27.774 -20.002 1.00 . A A . 24 LEU CA 1 1
8 9752 1 1 25 LEU CB C -7.925 26.975 -19.962 1.00 . A A . 24 LEU CB 1 1
8 9753 1 1 25 LEU CD1 C -5.527 27.058 -20.688 1.00 . A A . 24 LEU CD1 1 1
8 9754 1 1 25 LEU CD2 C -7.274 26.188 -22.252 1.00 . A A . 24 LEU CD2 1 1
8 9755 1 1 25 LEU CG C -6.973 27.184 -21.141 1.00 . A A . 24 LEU CG 1 1
8 9756 1 1 25 LEU H H -8.104 29.418 -19.286 1.00 . A A . 24 LEU H 1 1
8 9757 1 1 25 LEU HA H -9.545 27.880 -21.029 1.00 . A A . 24 LEU HA 1 1
8 9758 1 1 25 LEU HB2 H -7.398 27.247 -19.060 1.00 . A A . 24 LEU HB2 1 1
8 9759 1 1 25 LEU HB3 H -8.182 25.926 -19.925 1.00 . A A . 24 LEU HB3 1 1
8 9760 1 1 25 LEU HD11 H -5.462 26.340 -19.885 1.00 . A A . 24 LEU HD11 1 1
8 9761 1 1 25 LEU HD12 H -5.174 28.019 -20.341 1.00 . A A . 24 LEU HD12 1 1
8 9762 1 1 25 LEU HD13 H -4.917 26.730 -21.516 1.00 . A A . 24 LEU HD13 1 1
8 9763 1 1 25 LEU HD21 H -8.338 26.012 -22.299 1.00 . A A . 24 LEU HD21 1 1
8 9764 1 1 25 LEU HD22 H -6.764 25.258 -22.048 1.00 . A A . 24 LEU HD22 1 1
8 9765 1 1 25 LEU HD23 H -6.931 26.587 -23.195 1.00 . A A . 24 LEU HD23 1 1
8 9766 1 1 25 LEU HG H -7.113 28.180 -21.537 1.00 . A A . 24 LEU HG 1 1
8 9767 1 1 25 LEU N N -9.018 29.112 -19.459 1.00 . A A . 24 LEU N 1 1
8 9768 1 1 25 LEU O O -10.114 26.645 -18.077 1.00 . A A . 24 LEU O 1 1
8 9769 1 1 26 ASP C C -12.862 24.827 -19.939 1.00 . A A . 25 ASP C 1 1
8 9770 1 1 26 ASP CA C -12.583 26.153 -19.237 1.00 . A A . 25 ASP CA 1 1
8 9771 1 1 26 ASP CB C -13.835 27.031 -19.261 1.00 . A A . 25 ASP CB 1 1
8 9772 1 1 26 ASP CG C -14.980 26.427 -18.472 1.00 . A A . 25 ASP CG 1 1
8 9773 1 1 26 ASP H H -11.564 27.182 -20.781 1.00 . A A . 25 ASP H 1 1
8 9774 1 1 26 ASP HA H -12.314 25.952 -18.211 1.00 . A A . 25 ASP HA 1 1
8 9775 1 1 26 ASP HB2 H -13.598 27.995 -18.835 1.00 . A A . 25 ASP HB2 1 1
8 9776 1 1 26 ASP HB3 H -14.155 27.162 -20.284 1.00 . A A . 25 ASP HB3 1 1
8 9777 1 1 26 ASP N N -11.465 26.847 -19.865 1.00 . A A . 25 ASP N 1 1
8 9778 1 1 26 ASP O O -13.963 24.599 -20.442 1.00 . A A . 25 ASP O 1 1
8 9779 1 1 26 ASP OD1 O -14.908 26.429 -17.226 1.00 . A A . 25 ASP OD1 1 1
8 9780 1 1 26 ASP OD2 O -15.949 25.951 -19.102 1.00 . A A . 25 ASP OD2 1 1
8 9781 1 1 27 LEU C C -12.595 21.634 -19.648 1.00 . A A . 26 LEU C 1 1
8 9782 1 1 27 LEU CA C -11.996 22.654 -20.611 1.00 . A A . 26 LEU CA 1 1
8 9783 1 1 27 LEU CB C -10.636 22.163 -21.110 1.00 . A A . 26 LEU CB 1 1
8 9784 1 1 27 LEU CD1 C -11.171 20.703 -23.076 1.00 . A A . 26 LEU CD1 1 1
8 9785 1 1 27 LEU CD2 C -9.177 20.199 -21.653 1.00 . A A . 26 LEU CD2 1 1
8 9786 1 1 27 LEU CG C -10.599 20.740 -21.667 1.00 . A A . 26 LEU CG 1 1
8 9787 1 1 27 LEU H H -11.006 24.195 -19.552 1.00 . A A . 26 LEU H 1 1
8 9788 1 1 27 LEU HA H -12.660 22.768 -21.455 1.00 . A A . 26 LEU HA 1 1
8 9789 1 1 27 LEU HB2 H -10.309 22.833 -21.891 1.00 . A A . 26 LEU HB2 1 1
8 9790 1 1 27 LEU HB3 H -9.943 22.214 -20.282 1.00 . A A . 26 LEU HB3 1 1
8 9791 1 1 27 LEU HD11 H -10.374 20.535 -23.784 1.00 . A A . 26 LEU HD11 1 1
8 9792 1 1 27 LEU HD12 H -11.654 21.644 -23.293 1.00 . A A . 26 LEU HD12 1 1
8 9793 1 1 27 LEU HD13 H -11.894 19.903 -23.150 1.00 . A A . 26 LEU HD13 1 1
8 9794 1 1 27 LEU HD21 H -8.970 19.704 -22.591 1.00 . A A . 26 LEU HD21 1 1
8 9795 1 1 27 LEU HD22 H -9.069 19.493 -20.843 1.00 . A A . 26 LEU HD22 1 1
8 9796 1 1 27 LEU HD23 H -8.482 21.015 -21.515 1.00 . A A . 26 LEU HD23 1 1
8 9797 1 1 27 LEU HG H -11.207 20.100 -21.043 1.00 . A A . 26 LEU HG 1 1
8 9798 1 1 27 LEU N N -11.859 23.957 -19.970 1.00 . A A . 26 LEU N 1 1
8 9799 1 1 27 LEU O O -12.035 21.364 -18.586 1.00 . A A . 26 LEU O 1 1
8 9800 1 1 28 SER C C -14.531 18.745 -19.930 1.00 . A A . 27 SER C 1 1
8 9801 1 1 28 SER CA C -14.413 20.078 -19.198 1.00 . A A . 27 SER CA 1 1
8 9802 1 1 28 SER CB C -15.803 20.579 -18.801 1.00 . A A . 27 SER CB 1 1
8 9803 1 1 28 SER H H -14.134 21.325 -20.887 1.00 . A A . 27 SER H 1 1
8 9804 1 1 28 SER HA H -13.822 19.935 -18.306 1.00 . A A . 27 SER HA 1 1
8 9805 1 1 28 SER HB2 H -16.217 19.925 -18.049 1.00 . A A . 27 SER HB2 1 1
8 9806 1 1 28 SER HB3 H -15.721 21.580 -18.401 1.00 . A A . 27 SER HB3 1 1
8 9807 1 1 28 SER HG H -17.371 19.953 -19.794 1.00 . A A . 27 SER HG 1 1
8 9808 1 1 28 SER N N -13.737 21.068 -20.028 1.00 . A A . 27 SER N 1 1
8 9809 1 1 28 SER O O -14.450 17.680 -19.318 1.00 . A A . 27 SER O 1 1
8 9810 1 1 28 SER OG O -16.675 20.603 -19.917 1.00 . A A . 27 SER OG 1 1
8 9811 1 1 29 GLU C C -13.489 16.966 -22.299 1.00 . A A . 28 GLU C 1 1
8 9812 1 1 29 GLU CA C -14.851 17.610 -22.059 1.00 . A A . 28 GLU CA 1 1
8 9813 1 1 29 GLU CB C -15.512 17.944 -23.398 1.00 . A A . 28 GLU CB 1 1
8 9814 1 1 29 GLU CD C -17.765 16.801 -23.412 1.00 . A A . 28 GLU CD 1 1
8 9815 1 1 29 GLU CG C -17.019 18.117 -23.306 1.00 . A A . 28 GLU CG 1 1
8 9816 1 1 29 GLU H H -14.777 19.691 -21.674 1.00 . A A . 28 GLU H 1 1
8 9817 1 1 29 GLU HA H -15.476 16.912 -21.524 1.00 . A A . 28 GLU HA 1 1
8 9818 1 1 29 GLU HB2 H -15.087 18.862 -23.777 1.00 . A A . 28 GLU HB2 1 1
8 9819 1 1 29 GLU HB3 H -15.305 17.147 -24.096 1.00 . A A . 28 GLU HB3 1 1
8 9820 1 1 29 GLU HG2 H -17.259 18.574 -22.358 1.00 . A A . 28 GLU HG2 1 1
8 9821 1 1 29 GLU HG3 H -17.344 18.763 -24.108 1.00 . A A . 28 GLU HG3 1 1
8 9822 1 1 29 GLU N N -14.721 18.812 -21.244 1.00 . A A . 28 GLU N 1 1
8 9823 1 1 29 GLU O O -13.399 15.795 -22.665 1.00 . A A . 28 GLU O 1 1
8 9824 1 1 29 GLU OE1 O -17.226 15.774 -22.948 1.00 . A A . 28 GLU OE1 1 1
8 9825 1 1 29 GLU OE2 O -18.888 16.798 -23.958 1.00 . A A . 28 GLU OE2 1 1
8 9826 1 1 30 GLY C C -10.589 16.426 -21.104 1.00 . A A . 29 GLY C 1 1
8 9827 1 1 30 GLY CA C -11.085 17.230 -22.289 1.00 . A A . 29 GLY CA 1 1
8 9828 1 1 30 GLY H H -12.560 18.668 -21.798 1.00 . A A . 29 GLY H 1 1
8 9829 1 1 30 GLY HA2 H -11.077 16.601 -23.166 1.00 . A A . 29 GLY HA2 1 1
8 9830 1 1 30 GLY HA3 H -10.416 18.063 -22.449 1.00 . A A . 29 GLY HA3 1 1
8 9831 1 1 30 GLY N N -12.429 17.741 -22.090 1.00 . A A . 29 GLY N 1 1
8 9832 1 1 30 GLY O O -9.616 16.804 -20.452 1.00 . A A . 29 GLY O 1 1
8 9833 1 1 31 ARG C C -10.324 13.128 -20.205 1.00 . A A . 30 ARG C 1 1
8 9834 1 1 31 ARG CA C -10.885 14.456 -19.705 1.00 . A A . 30 ARG CA 1 1
8 9835 1 1 31 ARG CB C -12.091 14.204 -18.799 1.00 . A A . 30 ARG CB 1 1
8 9836 1 1 31 ARG CD C -14.502 13.536 -19.041 1.00 . A A . 30 ARG CD 1 1
8 9837 1 1 31 ARG CG C -13.059 13.168 -19.347 1.00 . A A . 30 ARG CG 1 1
8 9838 1 1 31 ARG CZ C -15.593 11.335 -18.965 1.00 . A A . 30 ARG CZ 1 1
8 9839 1 1 31 ARG H H -12.029 15.066 -21.378 1.00 . A A . 30 ARG H 1 1
8 9840 1 1 31 ARG HA H -10.120 14.966 -19.138 1.00 . A A . 30 ARG HA 1 1
8 9841 1 1 31 ARG HB2 H -11.739 13.862 -17.837 1.00 . A A . 30 ARG HB2 1 1
8 9842 1 1 31 ARG HB3 H -12.628 15.132 -18.668 1.00 . A A . 30 ARG HB3 1 1
8 9843 1 1 31 ARG HD2 H -14.616 13.633 -17.972 1.00 . A A . 30 ARG HD2 1 1
8 9844 1 1 31 ARG HD3 H -14.726 14.481 -19.514 1.00 . A A . 30 ARG HD3 1 1
8 9845 1 1 31 ARG HE H -15.980 12.752 -20.314 1.00 . A A . 30 ARG HE 1 1
8 9846 1 1 31 ARG HG2 H -12.935 13.104 -20.418 1.00 . A A . 30 ARG HG2 1 1
8 9847 1 1 31 ARG HG3 H -12.838 12.211 -18.900 1.00 . A A . 30 ARG HG3 1 1
8 9848 1 1 31 ARG HH11 H -14.218 11.653 -17.520 1.00 . A A . 30 ARG HH11 1 1
8 9849 1 1 31 ARG HH12 H -14.995 10.105 -17.477 1.00 . A A . 30 ARG HH12 1 1
8 9850 1 1 31 ARG HH21 H -17.010 10.717 -20.268 1.00 . A A . 30 ARG HH21 1 1
8 9851 1 1 31 ARG HH22 H -16.582 9.574 -19.041 1.00 . A A . 30 ARG HH22 1 1
8 9852 1 1 31 ARG N N -11.261 15.314 -20.822 1.00 . A A . 30 ARG N 1 1
8 9853 1 1 31 ARG NE N -15.439 12.528 -19.528 1.00 . A A . 30 ARG NE 1 1
8 9854 1 1 31 ARG NH1 N -14.876 11.003 -17.900 1.00 . A A . 30 ARG NH1 1 1
8 9855 1 1 31 ARG NH2 N -16.467 10.471 -19.466 1.00 . A A . 30 ARG NH2 1 1
8 9856 1 1 31 ARG O O -10.832 12.550 -21.166 1.00 . A A . 30 ARG O 1 1
8 9857 1 1 32 PHE C C -8.667 10.401 -18.764 1.00 . A A . 31 PHE C 1 1
8 9858 1 1 32 PHE CA C -8.642 11.391 -19.924 1.00 . A A . 31 PHE CA 1 1
8 9859 1 1 32 PHE CB C -7.199 11.634 -20.372 1.00 . A A . 31 PHE CB 1 1
8 9860 1 1 32 PHE CD1 C -6.677 14.084 -20.244 1.00 . A A . 31 PHE CD1 1 1
8 9861 1 1 32 PHE CD2 C -5.827 12.654 -18.536 1.00 . A A . 31 PHE CD2 1 1
8 9862 1 1 32 PHE CE1 C -6.084 15.172 -19.631 1.00 . A A . 31 PHE CE1 1 1
8 9863 1 1 32 PHE CE2 C -5.232 13.738 -17.919 1.00 . A A . 31 PHE CE2 1 1
8 9864 1 1 32 PHE CG C -6.555 12.814 -19.704 1.00 . A A . 31 PHE CG 1 1
8 9865 1 1 32 PHE CZ C -5.361 14.999 -18.467 1.00 . A A . 31 PHE CZ 1 1
8 9866 1 1 32 PHE H H -8.913 13.157 -18.788 1.00 . A A . 31 PHE H 1 1
8 9867 1 1 32 PHE HA H -9.201 10.976 -20.749 1.00 . A A . 31 PHE HA 1 1
8 9868 1 1 32 PHE HB2 H -6.608 10.760 -20.145 1.00 . A A . 31 PHE HB2 1 1
8 9869 1 1 32 PHE HB3 H -7.185 11.805 -21.438 1.00 . A A . 31 PHE HB3 1 1
8 9870 1 1 32 PHE HD1 H -7.242 14.222 -21.154 1.00 . A A . 31 PHE HD1 1 1
8 9871 1 1 32 PHE HD2 H -5.725 11.667 -18.106 1.00 . A A . 31 PHE HD2 1 1
8 9872 1 1 32 PHE HE1 H -6.187 16.157 -20.061 1.00 . A A . 31 PHE HE1 1 1
8 9873 1 1 32 PHE HE2 H -4.668 13.598 -17.008 1.00 . A A . 31 PHE HE2 1 1
8 9874 1 1 32 PHE HZ H -4.897 15.847 -17.986 1.00 . A A . 31 PHE HZ 1 1
8 9875 1 1 32 PHE N N -9.273 12.650 -19.546 1.00 . A A . 31 PHE N 1 1
8 9876 1 1 32 PHE O O -8.617 10.792 -17.598 1.00 . A A . 31 PHE O 1 1
8 9877 1 1 33 ALA C C -7.462 7.292 -18.053 1.00 . A A . 32 ALA C 1 1
8 9878 1 1 33 ALA CA C -8.774 8.068 -18.079 1.00 . A A . 32 ALA CA 1 1
8 9879 1 1 33 ALA CB C -9.942 7.125 -18.328 1.00 . A A . 32 ALA CB 1 1
8 9880 1 1 33 ALA H H -8.781 8.865 -20.039 1.00 . A A . 32 ALA H 1 1
8 9881 1 1 33 ALA HA H -8.922 8.538 -17.117 1.00 . A A . 32 ALA HA 1 1
8 9882 1 1 33 ALA HB1 H -9.574 6.203 -18.754 1.00 . A A . 32 ALA HB1 1 1
8 9883 1 1 33 ALA HB2 H -10.442 6.917 -17.394 1.00 . A A . 32 ALA HB2 1 1
8 9884 1 1 33 ALA HB3 H -10.636 7.586 -19.015 1.00 . A A . 32 ALA HB3 1 1
8 9885 1 1 33 ALA N N -8.745 9.115 -19.093 1.00 . A A . 32 ALA N 1 1
8 9886 1 1 33 ALA O O -6.795 7.146 -19.077 1.00 . A A . 32 ALA O 1 1
8 9887 1 1 34 VAL C C -6.119 4.720 -15.988 1.00 . A A . 33 VAL C 1 1
8 9888 1 1 34 VAL CA C -5.863 6.036 -16.715 1.00 . A A . 33 VAL CA 1 1
8 9889 1 1 34 VAL CB C -4.803 6.840 -15.940 1.00 . A A . 33 VAL CB 1 1
8 9890 1 1 34 VAL CG1 C -5.104 6.823 -14.449 1.00 . A A . 33 VAL CG1 1 1
8 9891 1 1 34 VAL CG2 C -3.411 6.292 -16.217 1.00 . A A . 33 VAL CG2 1 1
8 9892 1 1 34 VAL H H -7.669 6.947 -16.094 1.00 . A A . 33 VAL H 1 1
8 9893 1 1 34 VAL HA H -5.473 5.821 -17.700 1.00 . A A . 33 VAL HA 1 1
8 9894 1 1 34 VAL HB H -4.838 7.865 -16.279 1.00 . A A . 33 VAL HB 1 1
8 9895 1 1 34 VAL HG11 H -4.770 7.749 -14.004 1.00 . A A . 33 VAL HG11 1 1
8 9896 1 1 34 VAL HG12 H -6.168 6.712 -14.297 1.00 . A A . 33 VAL HG12 1 1
8 9897 1 1 34 VAL HG13 H -4.586 5.995 -13.987 1.00 . A A . 33 VAL HG13 1 1
8 9898 1 1 34 VAL HG21 H -3.417 5.219 -16.104 1.00 . A A . 33 VAL HG21 1 1
8 9899 1 1 34 VAL HG22 H -3.119 6.547 -17.225 1.00 . A A . 33 VAL HG22 1 1
8 9900 1 1 34 VAL HG23 H -2.708 6.724 -15.519 1.00 . A A . 33 VAL HG23 1 1
8 9901 1 1 34 VAL N N -7.096 6.797 -16.875 1.00 . A A . 33 VAL N 1 1
8 9902 1 1 34 VAL O O -6.900 4.667 -15.038 1.00 . A A . 33 VAL O 1 1
8 9903 1 1 35 ALA C C -4.391 1.985 -14.989 1.00 . A A . 34 ALA C 1 1
8 9904 1 1 35 ALA CA C -5.610 2.346 -15.831 1.00 . A A . 34 ALA CA 1 1
8 9905 1 1 35 ALA CB C -5.845 1.292 -16.903 1.00 . A A . 34 ALA CB 1 1
8 9906 1 1 35 ALA H H -4.848 3.767 -17.201 1.00 . A A . 34 ALA H 1 1
8 9907 1 1 35 ALA HA H -6.481 2.374 -15.192 1.00 . A A . 34 ALA HA 1 1
8 9908 1 1 35 ALA HB1 H -6.357 1.741 -17.742 1.00 . A A . 34 ALA HB1 1 1
8 9909 1 1 35 ALA HB2 H -4.896 0.895 -17.231 1.00 . A A . 34 ALA HB2 1 1
8 9910 1 1 35 ALA HB3 H -6.449 0.495 -16.497 1.00 . A A . 34 ALA HB3 1 1
8 9911 1 1 35 ALA N N -5.456 3.661 -16.440 1.00 . A A . 34 ALA N 1 1
8 9912 1 1 35 ALA O O -3.252 2.191 -15.409 1.00 . A A . 34 ALA O 1 1
8 9913 1 1 36 TYR C C -3.352 -0.452 -12.914 1.00 . A A . 35 TYR C 1 1
8 9914 1 1 36 TYR CA C -3.560 1.059 -12.898 1.00 . A A . 35 TYR CA 1 1
8 9915 1 1 36 TYR CB C -3.864 1.528 -11.475 1.00 . A A . 35 TYR CB 1 1
8 9916 1 1 36 TYR CD1 C -1.398 1.628 -10.944 1.00 . A A . 35 TYR CD1 1 1
8 9917 1 1 36 TYR CD2 C -2.897 0.985 -9.207 1.00 . A A . 35 TYR CD2 1 1
8 9918 1 1 36 TYR CE1 C -0.329 1.491 -10.080 1.00 . A A . 35 TYR CE1 1 1
8 9919 1 1 36 TYR CE2 C -1.834 0.846 -8.335 1.00 . A A . 35 TYR CE2 1 1
8 9920 1 1 36 TYR CG C -2.698 1.377 -10.525 1.00 . A A . 35 TYR CG 1 1
8 9921 1 1 36 TYR CZ C -0.552 1.100 -8.776 1.00 . A A . 35 TYR CZ 1 1
8 9922 1 1 36 TYR H H -5.567 1.306 -13.522 1.00 . A A . 35 TYR H 1 1
8 9923 1 1 36 TYR HA H -2.654 1.539 -13.239 1.00 . A A . 35 TYR HA 1 1
8 9924 1 1 36 TYR HB2 H -4.140 2.571 -11.498 1.00 . A A . 35 TYR HB2 1 1
8 9925 1 1 36 TYR HB3 H -4.689 0.952 -11.082 1.00 . A A . 35 TYR HB3 1 1
8 9926 1 1 36 TYR HD1 H -1.226 1.934 -11.966 1.00 . A A . 35 TYR HD1 1 1
8 9927 1 1 36 TYR HD2 H -3.902 0.787 -8.864 1.00 . A A . 35 TYR HD2 1 1
8 9928 1 1 36 TYR HE1 H 0.675 1.690 -10.425 1.00 . A A . 35 TYR HE1 1 1
8 9929 1 1 36 TYR HE2 H -2.009 0.540 -7.314 1.00 . A A . 35 TYR HE2 1 1
8 9930 1 1 36 TYR HH H 0.443 0.121 -7.454 1.00 . A A . 35 TYR HH 1 1
8 9931 1 1 36 TYR N N -4.638 1.446 -13.801 1.00 . A A . 35 TYR N 1 1
8 9932 1 1 36 TYR O O -4.302 -1.219 -13.072 1.00 . A A . 35 TYR O 1 1
8 9933 1 1 36 TYR OH O 0.509 0.963 -7.911 1.00 . A A . 35 TYR OH 1 1
8 9934 1 1 37 SER C C -2.472 -3.015 -11.603 1.00 . A A . 36 SER C 1 1
8 9935 1 1 37 SER CA C -1.768 -2.293 -12.747 1.00 . A A . 36 SER CA 1 1
8 9936 1 1 37 SER CB C -0.254 -2.481 -12.629 1.00 . A A . 36 SER CB 1 1
8 9937 1 1 37 SER H H -1.388 -0.213 -12.627 1.00 . A A . 36 SER H 1 1
8 9938 1 1 37 SER HA H -2.102 -2.713 -13.683 1.00 . A A . 36 SER HA 1 1
8 9939 1 1 37 SER HB2 H 0.032 -3.395 -13.127 1.00 . A A . 36 SER HB2 1 1
8 9940 1 1 37 SER HB3 H 0.247 -1.645 -13.094 1.00 . A A . 36 SER HB3 1 1
8 9941 1 1 37 SER HG H -0.191 -1.794 -10.795 1.00 . A A . 36 SER HG 1 1
8 9942 1 1 37 SER N N -2.102 -0.873 -12.749 1.00 . A A . 36 SER N 1 1
8 9943 1 1 37 SER O O -2.586 -4.240 -11.604 1.00 . A A . 36 SER O 1 1
8 9944 1 1 37 SER OG O 0.147 -2.556 -11.272 1.00 . A A . 36 SER OG 1 1
8 9945 1 1 38 ASN C C -5.144 -2.833 -9.703 1.00 . A A . 37 ASN C 1 1
8 9946 1 1 38 ASN CA C -3.636 -2.812 -9.474 1.00 . A A . 37 ASN CA 1 1
8 9947 1 1 38 ASN CB C -3.311 -2.010 -8.213 1.00 . A A . 37 ASN CB 1 1
8 9948 1 1 38 ASN CG C -3.539 -2.810 -6.945 1.00 . A A . 37 ASN CG 1 1
8 9949 1 1 38 ASN H H -2.821 -1.275 -10.681 1.00 . A A . 37 ASN H 1 1
8 9950 1 1 38 ASN HA H -3.289 -3.826 -9.345 1.00 . A A . 37 ASN HA 1 1
8 9951 1 1 38 ASN HB2 H -2.275 -1.707 -8.243 1.00 . A A . 37 ASN HB2 1 1
8 9952 1 1 38 ASN HB3 H -3.938 -1.132 -8.180 1.00 . A A . 37 ASN HB3 1 1
8 9953 1 1 38 ASN HD21 H -3.078 -1.226 -5.834 1.00 . A A . 37 ASN HD21 1 1
8 9954 1 1 38 ASN HD22 H -3.489 -2.661 -4.963 1.00 . A A . 37 ASN HD22 1 1
8 9955 1 1 38 ASN N N -2.943 -2.246 -10.626 1.00 . A A . 37 ASN N 1 1
8 9956 1 1 38 ASN ND2 N -3.349 -2.167 -5.798 1.00 . A A . 37 ASN ND2 1 1
8 9957 1 1 38 ASN O O -5.927 -2.844 -8.753 1.00 . A A . 37 ASN O 1 1
8 9958 1 1 38 ASN OD1 O -3.880 -3.991 -6.996 1.00 . A A . 37 ASN OD1 1 1
8 9959 1 1 39 ASP C C -7.674 -1.626 -10.781 1.00 . A A . 38 ASP C 1 1
8 9960 1 1 39 ASP CA C -6.959 -2.859 -11.325 1.00 . A A . 38 ASP CA 1 1
8 9961 1 1 39 ASP CB C -7.623 -4.127 -10.787 1.00 . A A . 38 ASP CB 1 1
8 9962 1 1 39 ASP CG C -8.879 -4.493 -11.553 1.00 . A A . 38 ASP CG 1 1
8 9963 1 1 39 ASP H H -4.873 -2.828 -11.684 1.00 . A A . 38 ASP H 1 1
8 9964 1 1 39 ASP HA H -7.031 -2.855 -12.402 1.00 . A A . 38 ASP HA 1 1
8 9965 1 1 39 ASP HB2 H -6.926 -4.950 -10.861 1.00 . A A . 38 ASP HB2 1 1
8 9966 1 1 39 ASP HB3 H -7.886 -3.976 -9.750 1.00 . A A . 38 ASP HB3 1 1
8 9967 1 1 39 ASP N N -5.545 -2.838 -10.970 1.00 . A A . 38 ASP N 1 1
8 9968 1 1 39 ASP O O -8.491 -1.722 -9.864 1.00 . A A . 38 ASP O 1 1
8 9969 1 1 39 ASP OD1 O -8.866 -4.389 -12.797 1.00 . A A . 38 ASP OD1 1 1
8 9970 1 1 39 ASP OD2 O -9.875 -4.882 -10.908 1.00 . A A . 38 ASP OD2 1 1
8 9971 1 1 40 THR C C -8.146 1.742 -12.097 1.00 . A A . 39 THR C 1 1
8 9972 1 1 40 THR CA C -7.971 0.786 -10.923 1.00 . A A . 39 THR CA 1 1
8 9973 1 1 40 THR CB C -7.129 1.477 -9.833 1.00 . A A . 39 THR CB 1 1
8 9974 1 1 40 THR CG2 C -8.011 1.949 -8.687 1.00 . A A . 39 THR CG2 1 1
8 9975 1 1 40 THR H H -6.702 -0.455 -12.077 1.00 . A A . 39 THR H 1 1
8 9976 1 1 40 THR HA H -8.942 0.559 -10.508 1.00 . A A . 39 THR HA 1 1
8 9977 1 1 40 THR HB H -6.640 2.336 -10.269 1.00 . A A . 39 THR HB 1 1
8 9978 1 1 40 THR HG1 H -5.883 0.833 -8.447 1.00 . A A . 39 THR HG1 1 1
8 9979 1 1 40 THR HG21 H -7.432 2.572 -8.022 1.00 . A A . 39 THR HG21 1 1
8 9980 1 1 40 THR HG22 H -8.384 1.093 -8.144 1.00 . A A . 39 THR HG22 1 1
8 9981 1 1 40 THR HG23 H -8.841 2.516 -9.081 1.00 . A A . 39 THR HG23 1 1
8 9982 1 1 40 THR N N -7.361 -0.466 -11.351 1.00 . A A . 39 THR N 1 1
8 9983 1 1 40 THR O O -7.494 1.596 -13.130 1.00 . A A . 39 THR O 1 1
8 9984 1 1 40 THR OG1 O -6.135 0.575 -9.337 1.00 . A A . 39 THR OG1 1 1
8 9985 1 1 41 MET C C -9.477 5.095 -12.382 1.00 . A A . 40 MET C 1 1
8 9986 1 1 41 MET CA C -9.288 3.703 -12.977 1.00 . A A . 40 MET CA 1 1
8 9987 1 1 41 MET CB C -10.527 3.308 -13.782 1.00 . A A . 40 MET CB 1 1
8 9988 1 1 41 MET CE C -11.589 0.736 -16.274 1.00 . A A . 40 MET CE 1 1
8 9989 1 1 41 MET CG C -10.216 2.896 -15.212 1.00 . A A . 40 MET CG 1 1
8 9990 1 1 41 MET H H -9.518 2.786 -11.083 1.00 . A A . 40 MET H 1 1
8 9991 1 1 41 MET HA H -8.432 3.719 -13.635 1.00 . A A . 40 MET HA 1 1
8 9992 1 1 41 MET HB2 H -11.012 2.478 -13.289 1.00 . A A . 40 MET HB2 1 1
8 9993 1 1 41 MET HB3 H -11.206 4.146 -13.811 1.00 . A A . 40 MET HB3 1 1
8 9994 1 1 41 MET HE1 H -11.550 0.441 -17.313 1.00 . A A . 40 MET HE1 1 1
8 9995 1 1 41 MET HE2 H -10.694 0.399 -15.771 1.00 . A A . 40 MET HE2 1 1
8 9996 1 1 41 MET HE3 H -12.454 0.292 -15.806 1.00 . A A . 40 MET HE3 1 1
8 9997 1 1 41 MET HG2 H -9.689 3.704 -15.699 1.00 . A A . 40 MET HG2 1 1
8 9998 1 1 41 MET HG3 H -9.586 2.020 -15.191 1.00 . A A . 40 MET HG3 1 1
8 9999 1 1 41 MET N N -9.029 2.721 -11.930 1.00 . A A . 40 MET N 1 1
8 10000 1 1 41 MET O O -10.109 5.252 -11.338 1.00 . A A . 40 MET O 1 1
8 10001 1 1 41 MET SD S -11.700 2.520 -16.164 1.00 . A A . 40 MET SD 1 1
8 10002 1 1 42 GLU C C -9.443 8.407 -13.728 1.00 . A A . 41 GLU C 1 1
8 10003 1 1 42 GLU CA C -9.032 7.479 -12.588 1.00 . A A . 41 GLU CA 1 1
8 10004 1 1 42 GLU CB C -7.703 7.944 -11.990 1.00 . A A . 41 GLU CB 1 1
8 10005 1 1 42 GLU CD C -6.759 8.971 -9.884 1.00 . A A . 41 GLU CD 1 1
8 10006 1 1 42 GLU CG C -7.675 7.914 -10.472 1.00 . A A . 41 GLU CG 1 1
8 10007 1 1 42 GLU H H -8.433 5.912 -13.879 1.00 . A A . 41 GLU H 1 1
8 10008 1 1 42 GLU HA H -9.792 7.512 -11.822 1.00 . A A . 41 GLU HA 1 1
8 10009 1 1 42 GLU HB2 H -6.913 7.305 -12.358 1.00 . A A . 41 GLU HB2 1 1
8 10010 1 1 42 GLU HB3 H -7.513 8.957 -12.313 1.00 . A A . 41 GLU HB3 1 1
8 10011 1 1 42 GLU HG2 H -8.675 8.082 -10.102 1.00 . A A . 41 GLU HG2 1 1
8 10012 1 1 42 GLU HG3 H -7.331 6.942 -10.150 1.00 . A A . 41 GLU HG3 1 1
8 10013 1 1 42 GLU N N -8.924 6.101 -13.053 1.00 . A A . 41 GLU N 1 1
8 10014 1 1 42 GLU O O -8.899 8.331 -14.829 1.00 . A A . 41 GLU O 1 1
8 10015 1 1 42 GLU OE1 O -6.943 10.162 -10.208 1.00 . A A . 41 GLU OE1 1 1
8 10016 1 1 42 GLU OE2 O -5.859 8.605 -9.099 1.00 . A A . 41 GLU OE2 1 1
8 10017 1 1 43 GLU C C -10.648 11.662 -14.013 1.00 . A A . 42 GLU C 1 1
8 10018 1 1 43 GLU CA C -10.890 10.222 -14.457 1.00 . A A . 42 GLU CA 1 1
8 10019 1 1 43 GLU CB C -12.382 10.002 -14.717 1.00 . A A . 42 GLU CB 1 1
8 10020 1 1 43 GLU CD C -13.729 11.895 -13.726 1.00 . A A . 42 GLU CD 1 1
8 10021 1 1 43 GLU CG C -13.273 10.457 -13.574 1.00 . A A . 42 GLU CG 1 1
8 10022 1 1 43 GLU H H -10.801 9.292 -12.557 1.00 . A A . 42 GLU H 1 1
8 10023 1 1 43 GLU HA H -10.345 10.043 -15.371 1.00 . A A . 42 GLU HA 1 1
8 10024 1 1 43 GLU HB2 H -12.665 10.546 -15.606 1.00 . A A . 42 GLU HB2 1 1
8 10025 1 1 43 GLU HB3 H -12.554 8.948 -14.882 1.00 . A A . 42 GLU HB3 1 1
8 10026 1 1 43 GLU HG2 H -14.145 9.821 -13.538 1.00 . A A . 42 GLU HG2 1 1
8 10027 1 1 43 GLU HG3 H -12.725 10.365 -12.648 1.00 . A A . 42 GLU HG3 1 1
8 10028 1 1 43 GLU N N -10.406 9.281 -13.454 1.00 . A A . 42 GLU N 1 1
8 10029 1 1 43 GLU O O -10.851 12.008 -12.849 1.00 . A A . 42 GLU O 1 1
8 10030 1 1 43 GLU OE1 O -13.950 12.328 -14.877 1.00 . A A . 42 GLU OE1 1 1
8 10031 1 1 43 GLU OE2 O -13.865 12.588 -12.696 1.00 . A A . 42 GLU OE2 1 1
8 10032 1 1 44 HIS C C -10.071 14.754 -15.915 1.00 . A A . 43 HIS C 1 1
8 10033 1 1 44 HIS CA C -9.940 13.901 -14.657 1.00 . A A . 43 HIS CA 1 1
8 10034 1 1 44 HIS CB C -8.539 14.058 -14.064 1.00 . A A . 43 HIS CB 1 1
8 10035 1 1 44 HIS CD2 C -9.422 14.799 -11.740 1.00 . A A . 43 HIS CD2 1 1
8 10036 1 1 44 HIS CE1 C -7.791 14.004 -10.510 1.00 . A A . 43 HIS CE1 1 1
8 10037 1 1 44 HIS CG C -8.533 14.209 -12.574 1.00 . A A . 43 HIS CG 1 1
8 10038 1 1 44 HIS H H -10.067 12.163 -15.860 1.00 . A A . 43 HIS H 1 1
8 10039 1 1 44 HIS HA H -10.667 14.235 -13.933 1.00 . A A . 43 HIS HA 1 1
8 10040 1 1 44 HIS HB2 H -7.951 13.187 -14.311 1.00 . A A . 43 HIS HB2 1 1
8 10041 1 1 44 HIS HB3 H -8.072 14.935 -14.489 1.00 . A A . 43 HIS HB3 1 1
8 10042 1 1 44 HIS HD1 H -6.728 13.240 -12.082 1.00 . A A . 43 HIS HD1 1 1
8 10043 1 1 44 HIS HD2 H -10.342 15.290 -12.026 1.00 . A A . 43 HIS HD2 1 1
8 10044 1 1 44 HIS HE1 H -7.177 13.745 -9.660 1.00 . A A . 43 HIS HE1 1 1
8 10045 1 1 44 HIS N N -10.211 12.498 -14.950 1.00 . A A . 43 HIS N 1 1
8 10046 1 1 44 HIS ND1 N -7.523 13.722 -11.772 1.00 . A A . 43 HIS ND1 1 1
8 10047 1 1 44 HIS NE2 N -8.937 14.658 -10.463 1.00 . A A . 43 HIS NE2 1 1
8 10048 1 1 44 HIS O O -9.668 14.340 -17.002 1.00 . A A . 43 HIS O 1 1
8 10049 1 1 45 SER C C -10.090 18.169 -16.649 1.00 . A A . 44 SER C 1 1
8 10050 1 1 45 SER CA C -10.828 16.855 -16.883 1.00 . A A . 44 SER CA 1 1
8 10051 1 1 45 SER CB C -12.318 17.126 -17.103 1.00 . A A . 44 SER CB 1 1
8 10052 1 1 45 SER H H -10.940 16.218 -14.867 1.00 . A A . 44 SER H 1 1
8 10053 1 1 45 SER HA H -10.423 16.381 -17.765 1.00 . A A . 44 SER HA 1 1
8 10054 1 1 45 SER HB2 H -12.595 18.034 -16.591 1.00 . A A . 44 SER HB2 1 1
8 10055 1 1 45 SER HB3 H -12.509 17.235 -18.161 1.00 . A A . 44 SER HB3 1 1
8 10056 1 1 45 SER HG H -13.326 16.228 -15.683 1.00 . A A . 44 SER HG 1 1
8 10057 1 1 45 SER N N -10.639 15.946 -15.759 1.00 . A A . 44 SER N 1 1
8 10058 1 1 45 SER O O -10.322 18.856 -15.654 1.00 . A A . 44 SER O 1 1
8 10059 1 1 45 SER OG O -13.108 16.061 -16.604 1.00 . A A . 44 SER OG 1 1
8 10060 1 1 46 PHE C C -7.993 19.994 -16.025 1.00 . A A . 45 PHE C 1 1
8 10061 1 1 46 PHE CA C -8.425 19.745 -17.467 1.00 . A A . 45 PHE CA 1 1
8 10062 1 1 46 PHE CB C -9.243 20.932 -17.979 1.00 . A A . 45 PHE CB 1 1
8 10063 1 1 46 PHE CD1 C -7.349 22.389 -18.743 1.00 . A A . 45 PHE CD1 1 1
8 10064 1 1 46 PHE CD2 C -8.915 23.290 -17.187 1.00 . A A . 45 PHE CD2 1 1
8 10065 1 1 46 PHE CE1 C -6.651 23.582 -18.735 1.00 . A A . 45 PHE CE1 1 1
8 10066 1 1 46 PHE CE2 C -8.222 24.486 -17.176 1.00 . A A . 45 PHE CE2 1 1
8 10067 1 1 46 PHE CG C -8.487 22.230 -17.969 1.00 . A A . 45 PHE CG 1 1
8 10068 1 1 46 PHE CZ C -7.089 24.632 -17.952 1.00 . A A . 45 PHE CZ 1 1
8 10069 1 1 46 PHE H H -9.058 17.924 -18.344 1.00 . A A . 45 PHE H 1 1
8 10070 1 1 46 PHE HA H -7.544 19.635 -18.081 1.00 . A A . 45 PHE HA 1 1
8 10071 1 1 46 PHE HB2 H -9.552 20.736 -18.995 1.00 . A A . 45 PHE HB2 1 1
8 10072 1 1 46 PHE HB3 H -10.118 21.051 -17.357 1.00 . A A . 45 PHE HB3 1 1
8 10073 1 1 46 PHE HD1 H -7.006 21.570 -19.357 1.00 . A A . 45 PHE HD1 1 1
8 10074 1 1 46 PHE HD2 H -9.802 23.177 -16.580 1.00 . A A . 45 PHE HD2 1 1
8 10075 1 1 46 PHE HE1 H -5.765 23.694 -19.343 1.00 . A A . 45 PHE HE1 1 1
8 10076 1 1 46 PHE HE2 H -8.567 25.305 -16.562 1.00 . A A . 45 PHE HE2 1 1
8 10077 1 1 46 PHE HZ H -6.545 25.565 -17.944 1.00 . A A . 45 PHE HZ 1 1
8 10078 1 1 46 PHE N N -9.199 18.513 -17.573 1.00 . A A . 45 PHE N 1 1
8 10079 1 1 46 PHE O O -8.519 20.880 -15.351 1.00 . A A . 45 PHE O 1 1
8 10080 1 1 47 THR C C -5.169 18.664 -14.043 1.00 . A A . 46 THR C 1 1
8 10081 1 1 47 THR CA C -6.528 19.338 -14.196 1.00 . A A . 46 THR CA 1 1
8 10082 1 1 47 THR CB C -7.507 18.730 -13.174 1.00 . A A . 46 THR CB 1 1
8 10083 1 1 47 THR CG2 C -8.002 17.370 -13.642 1.00 . A A . 46 THR CG2 1 1
8 10084 1 1 47 THR H H -6.651 18.517 -16.143 1.00 . A A . 46 THR H 1 1
8 10085 1 1 47 THR HA H -6.423 20.391 -13.980 1.00 . A A . 46 THR HA 1 1
8 10086 1 1 47 THR HB H -8.356 19.391 -13.074 1.00 . A A . 46 THR HB 1 1
8 10087 1 1 47 THR HG1 H -6.330 17.801 -11.893 1.00 . A A . 46 THR HG1 1 1
8 10088 1 1 47 THR HG21 H -7.170 16.684 -13.698 1.00 . A A . 46 THR HG21 1 1
8 10089 1 1 47 THR HG22 H -8.455 17.467 -14.618 1.00 . A A . 46 THR HG22 1 1
8 10090 1 1 47 THR HG23 H -8.733 16.992 -12.942 1.00 . A A . 46 THR HG23 1 1
8 10091 1 1 47 THR N N -7.030 19.205 -15.557 1.00 . A A . 46 THR N 1 1
8 10092 1 1 47 THR O O -4.255 19.220 -13.434 1.00 . A A . 46 THR O 1 1
8 10093 1 1 47 THR OG1 O -6.867 18.597 -11.900 1.00 . A A . 46 THR OG1 1 1
8 10094 1 1 48 ASP C C -2.679 17.443 -15.274 1.00 . A A . 47 ASP C 1 1
8 10095 1 1 48 ASP CA C -3.793 16.716 -14.527 1.00 . A A . 47 ASP CA 1 1
8 10096 1 1 48 ASP CB C -3.981 15.312 -15.105 1.00 . A A . 47 ASP CB 1 1
8 10097 1 1 48 ASP CG C -2.673 14.554 -15.221 1.00 . A A . 47 ASP CG 1 1
8 10098 1 1 48 ASP H H -5.807 17.074 -15.072 1.00 . A A . 47 ASP H 1 1
8 10099 1 1 48 ASP HA H -3.517 16.633 -13.487 1.00 . A A . 47 ASP HA 1 1
8 10100 1 1 48 ASP HB2 H -4.645 14.752 -14.464 1.00 . A A . 47 ASP HB2 1 1
8 10101 1 1 48 ASP HB3 H -4.419 15.391 -16.089 1.00 . A A . 47 ASP HB3 1 1
8 10102 1 1 48 ASP N N -5.042 17.465 -14.600 1.00 . A A . 47 ASP N 1 1
8 10103 1 1 48 ASP O O -2.909 18.030 -16.331 1.00 . A A . 47 ASP O 1 1
8 10104 1 1 48 ASP OD1 O -1.869 14.610 -14.267 1.00 . A A . 47 ASP OD1 1 1
8 10105 1 1 48 ASP OD2 O -2.453 13.906 -16.266 1.00 . A A . 47 ASP OD2 1 1
8 10106 1 1 49 GLU C C 0.473 17.072 -16.183 1.00 . A A . 48 GLU C 1 1
8 10107 1 1 49 GLU CA C -0.325 18.055 -15.331 1.00 . A A . 48 GLU CA 1 1
8 10108 1 1 49 GLU CB C 0.578 18.663 -14.255 1.00 . A A . 48 GLU CB 1 1
8 10109 1 1 49 GLU CD C 1.311 20.970 -13.532 1.00 . A A . 48 GLU CD 1 1
8 10110 1 1 49 GLU CG C 0.139 20.046 -13.803 1.00 . A A . 48 GLU CG 1 1
8 10111 1 1 49 GLU H H -1.353 16.914 -13.874 1.00 . A A . 48 GLU H 1 1
8 10112 1 1 49 GLU HA H -0.695 18.846 -15.966 1.00 . A A . 48 GLU HA 1 1
8 10113 1 1 49 GLU HB2 H 0.583 18.011 -13.395 1.00 . A A . 48 GLU HB2 1 1
8 10114 1 1 49 GLU HB3 H 1.582 18.737 -14.645 1.00 . A A . 48 GLU HB3 1 1
8 10115 1 1 49 GLU HG2 H -0.474 20.486 -14.576 1.00 . A A . 48 GLU HG2 1 1
8 10116 1 1 49 GLU HG3 H -0.440 19.948 -12.897 1.00 . A A . 48 GLU HG3 1 1
8 10117 1 1 49 GLU N N -1.473 17.399 -14.717 1.00 . A A . 48 GLU N 1 1
8 10118 1 1 49 GLU O O 1.679 17.229 -16.367 1.00 . A A . 48 GLU O 1 1
8 10119 1 1 49 GLU OE1 O 1.952 21.419 -14.505 1.00 . A A . 48 GLU OE1 1 1
8 10120 1 1 49 GLU OE2 O 1.587 21.244 -12.345 1.00 . A A . 48 GLU OE2 1 1
8 10121 1 1 50 GLY C C 0.366 15.389 -19.005 1.00 . A A . 49 GLY C 1 1
8 10122 1 1 50 GLY CA C 0.448 15.062 -17.527 1.00 . A A . 49 GLY CA 1 1
8 10123 1 1 50 GLY H H -1.172 15.982 -16.521 1.00 . A A . 49 GLY H 1 1
8 10124 1 1 50 GLY HA2 H 1.487 15.003 -17.239 1.00 . A A . 49 GLY HA2 1 1
8 10125 1 1 50 GLY HA3 H -0.018 14.103 -17.356 1.00 . A A . 49 GLY HA3 1 1
8 10126 1 1 50 GLY N N -0.212 16.056 -16.701 1.00 . A A . 49 GLY N 1 1
8 10127 1 1 50 GLY O O 1.142 14.869 -19.807 1.00 . A A . 49 GLY O 1 1
8 10128 1 1 51 VAL C C -0.336 18.097 -20.978 1.00 . A A . 50 VAL C 1 1
8 10129 1 1 51 VAL CA C -0.758 16.648 -20.758 1.00 . A A . 50 VAL CA 1 1
8 10130 1 1 51 VAL CB C -2.223 16.479 -21.204 1.00 . A A . 50 VAL CB 1 1
8 10131 1 1 51 VAL CG1 C -2.693 15.052 -20.964 1.00 . A A . 50 VAL CG1 1 1
8 10132 1 1 51 VAL CG2 C -3.118 17.473 -20.480 1.00 . A A . 50 VAL CG2 1 1
8 10133 1 1 51 VAL H H -1.165 16.634 -18.681 1.00 . A A . 50 VAL H 1 1
8 10134 1 1 51 VAL HA H -0.141 16.007 -21.371 1.00 . A A . 50 VAL HA 1 1
8 10135 1 1 51 VAL HB H -2.281 16.680 -22.264 1.00 . A A . 50 VAL HB 1 1
8 10136 1 1 51 VAL HG11 H -2.896 14.576 -21.912 1.00 . A A . 50 VAL HG11 1 1
8 10137 1 1 51 VAL HG12 H -1.924 14.503 -20.441 1.00 . A A . 50 VAL HG12 1 1
8 10138 1 1 51 VAL HG13 H -3.594 15.066 -20.368 1.00 . A A . 50 VAL HG13 1 1
8 10139 1 1 51 VAL HG21 H -4.148 17.163 -20.572 1.00 . A A . 50 VAL HG21 1 1
8 10140 1 1 51 VAL HG22 H -2.844 17.509 -19.436 1.00 . A A . 50 VAL HG22 1 1
8 10141 1 1 51 VAL HG23 H -2.996 18.453 -20.918 1.00 . A A . 50 VAL HG23 1 1
8 10142 1 1 51 VAL N N -0.577 16.253 -19.367 1.00 . A A . 50 VAL N 1 1
8 10143 1 1 51 VAL O O -0.548 18.952 -20.118 1.00 . A A . 50 VAL O 1 1
8 10144 1 1 52 GLU C C 0.191 20.139 -23.833 1.00 . A A . 51 GLU C 1 1
8 10145 1 1 52 GLU CA C 0.715 19.710 -22.466 1.00 . A A . 51 GLU CA 1 1
8 10146 1 1 52 GLU CB C 2.243 19.777 -22.449 1.00 . A A . 51 GLU CB 1 1
8 10147 1 1 52 GLU CD C 3.861 20.718 -20.751 1.00 . A A . 51 GLU CD 1 1
8 10148 1 1 52 GLU CG C 2.843 19.636 -21.060 1.00 . A A . 51 GLU CG 1 1
8 10149 1 1 52 GLU H H 0.404 17.640 -22.779 1.00 . A A . 51 GLU H 1 1
8 10150 1 1 52 GLU HA H 0.326 20.385 -21.717 1.00 . A A . 51 GLU HA 1 1
8 10151 1 1 52 GLU HB2 H 2.633 18.984 -23.070 1.00 . A A . 51 GLU HB2 1 1
8 10152 1 1 52 GLU HB3 H 2.554 20.728 -22.857 1.00 . A A . 51 GLU HB3 1 1
8 10153 1 1 52 GLU HG2 H 2.049 19.693 -20.331 1.00 . A A . 51 GLU HG2 1 1
8 10154 1 1 52 GLU HG3 H 3.329 18.674 -20.988 1.00 . A A . 51 GLU HG3 1 1
8 10155 1 1 52 GLU N N 0.262 18.364 -22.134 1.00 . A A . 51 GLU N 1 1
8 10156 1 1 52 GLU O O 0.446 19.480 -24.842 1.00 . A A . 51 GLU O 1 1
8 10157 1 1 52 GLU OE1 O 4.733 20.972 -21.608 1.00 . A A . 51 GLU OE1 1 1
8 10158 1 1 52 GLU OE2 O 3.784 21.309 -19.654 1.00 . A A . 51 GLU OE2 1 1
8 10159 1 1 53 ILE C C -0.288 22.943 -25.622 1.00 . A A . 52 ILE C 1 1
8 10160 1 1 53 ILE CA C -1.102 21.763 -25.102 1.00 . A A . 52 ILE CA 1 1
8 10161 1 1 53 ILE CB C -2.566 22.204 -24.920 1.00 . A A . 52 ILE CB 1 1
8 10162 1 1 53 ILE CD1 C -3.355 20.176 -23.600 1.00 . A A . 52 ILE CD1 1 1
8 10163 1 1 53 ILE CG1 C -3.487 20.983 -24.872 1.00 . A A . 52 ILE CG1 1 1
8 10164 1 1 53 ILE CG2 C -2.980 23.143 -26.043 1.00 . A A . 52 ILE CG2 1 1
8 10165 1 1 53 ILE H H -0.711 21.728 -23.022 1.00 . A A . 52 ILE H 1 1
8 10166 1 1 53 ILE HA H -1.074 20.970 -25.835 1.00 . A A . 52 ILE HA 1 1
8 10167 1 1 53 ILE HB H -2.644 22.741 -23.987 1.00 . A A . 52 ILE HB 1 1
8 10168 1 1 53 ILE HD11 H -4.239 19.567 -23.467 1.00 . A A . 52 ILE HD11 1 1
8 10169 1 1 53 ILE HD12 H -2.487 19.538 -23.666 1.00 . A A . 52 ILE HD12 1 1
8 10170 1 1 53 ILE HD13 H -3.249 20.844 -22.759 1.00 . A A . 52 ILE HD13 1 1
8 10171 1 1 53 ILE HG12 H -4.512 21.310 -24.953 1.00 . A A . 52 ILE HG12 1 1
8 10172 1 1 53 ILE HG13 H -3.254 20.334 -25.704 1.00 . A A . 52 ILE HG13 1 1
8 10173 1 1 53 ILE HG21 H -2.690 22.718 -26.993 1.00 . A A . 52 ILE HG21 1 1
8 10174 1 1 53 ILE HG22 H -4.051 23.279 -26.022 1.00 . A A . 52 ILE HG22 1 1
8 10175 1 1 53 ILE HG23 H -2.493 24.098 -25.912 1.00 . A A . 52 ILE HG23 1 1
8 10176 1 1 53 ILE N N -0.543 21.246 -23.859 1.00 . A A . 52 ILE N 1 1
8 10177 1 1 53 ILE O O 0.141 23.802 -24.851 1.00 . A A . 52 ILE O 1 1
8 10178 1 1 54 SER C C -0.089 24.664 -28.724 1.00 . A A . 53 SER C 1 1
8 10179 1 1 54 SER CA C 0.683 24.054 -27.558 1.00 . A A . 53 SER CA 1 1
8 10180 1 1 54 SER CB C 2.035 23.530 -28.045 1.00 . A A . 53 SER CB 1 1
8 10181 1 1 54 SER H H -0.449 22.266 -27.496 1.00 . A A . 53 SER H 1 1
8 10182 1 1 54 SER HA H 0.849 24.818 -26.813 1.00 . A A . 53 SER HA 1 1
8 10183 1 1 54 SER HB2 H 2.195 22.537 -27.655 1.00 . A A . 53 SER HB2 1 1
8 10184 1 1 54 SER HB3 H 2.037 23.498 -29.125 1.00 . A A . 53 SER HB3 1 1
8 10185 1 1 54 SER HG H 3.925 24.039 -27.959 1.00 . A A . 53 SER HG 1 1
8 10186 1 1 54 SER N N -0.081 22.980 -26.934 1.00 . A A . 53 SER N 1 1
8 10187 1 1 54 SER O O -0.941 24.013 -29.327 1.00 . A A . 53 SER O 1 1
8 10188 1 1 54 SER OG O 3.093 24.367 -27.611 1.00 . A A . 53 SER OG 1 1
8 10189 1 1 55 GLY C C -1.564 27.515 -29.647 1.00 . A A . 54 GLY C 1 1
8 10190 1 1 55 GLY CA C -0.458 26.598 -30.128 1.00 . A A . 54 GLY CA 1 1
8 10191 1 1 55 GLY H H 0.904 26.390 -28.520 1.00 . A A . 54 GLY H 1 1
8 10192 1 1 55 GLY HA2 H 0.267 27.181 -30.676 1.00 . A A . 54 GLY HA2 1 1
8 10193 1 1 55 GLY HA3 H -0.883 25.856 -30.789 1.00 . A A . 54 GLY HA3 1 1
8 10194 1 1 55 GLY N N 0.216 25.920 -29.036 1.00 . A A . 54 GLY N 1 1
8 10195 1 1 55 GLY O O -1.982 28.425 -30.364 1.00 . A A . 54 GLY O 1 1
8 10196 1 1 56 TYR C C -2.540 29.268 -27.080 1.00 . A A . 55 TYR C 1 1
8 10197 1 1 56 TYR CA C -3.110 28.084 -27.856 1.00 . A A . 55 TYR CA 1 1
8 10198 1 1 56 TYR CB C -3.986 27.232 -26.936 1.00 . A A . 55 TYR CB 1 1
8 10199 1 1 56 TYR CD1 C -5.373 28.744 -25.464 1.00 . A A . 55 TYR CD1 1 1
8 10200 1 1 56 TYR CD2 C -3.489 27.651 -24.496 1.00 . A A . 55 TYR CD2 1 1
8 10201 1 1 56 TYR CE1 C -5.652 29.346 -24.253 1.00 . A A . 55 TYR CE1 1 1
8 10202 1 1 56 TYR CE2 C -3.761 28.248 -23.281 1.00 . A A . 55 TYR CE2 1 1
8 10203 1 1 56 TYR CG C -4.288 27.888 -25.608 1.00 . A A . 55 TYR CG 1 1
8 10204 1 1 56 TYR CZ C -4.843 29.095 -23.164 1.00 . A A . 55 TYR CZ 1 1
8 10205 1 1 56 TYR H H -1.669 26.536 -27.907 1.00 . A A . 55 TYR H 1 1
8 10206 1 1 56 TYR HA H -3.716 28.459 -28.668 1.00 . A A . 55 TYR HA 1 1
8 10207 1 1 56 TYR HB2 H -4.925 27.032 -27.428 1.00 . A A . 55 TYR HB2 1 1
8 10208 1 1 56 TYR HB3 H -3.483 26.296 -26.738 1.00 . A A . 55 TYR HB3 1 1
8 10209 1 1 56 TYR HD1 H -6.004 28.938 -26.319 1.00 . A A . 55 TYR HD1 1 1
8 10210 1 1 56 TYR HD2 H -2.642 26.987 -24.591 1.00 . A A . 55 TYR HD2 1 1
8 10211 1 1 56 TYR HE1 H -6.500 30.009 -24.162 1.00 . A A . 55 TYR HE1 1 1
8 10212 1 1 56 TYR HE2 H -3.128 28.052 -22.428 1.00 . A A . 55 TYR HE2 1 1
8 10213 1 1 56 TYR HH H -6.033 29.987 -21.945 1.00 . A A . 55 TYR HH 1 1
8 10214 1 1 56 TYR N N -2.042 27.275 -28.431 1.00 . A A . 55 TYR N 1 1
8 10215 1 1 56 TYR O O -1.647 29.107 -26.248 1.00 . A A . 55 TYR O 1 1
8 10216 1 1 56 TYR OH O -5.119 29.692 -21.955 1.00 . A A . 55 TYR OH 1 1
8 10217 1 1 57 ASP C C -3.610 32.107 -25.622 1.00 . A A . 56 ASP C 1 1
8 10218 1 1 57 ASP CA C -2.609 31.668 -26.686 1.00 . A A . 56 ASP CA 1 1
8 10219 1 1 57 ASP CB C -2.401 32.793 -27.702 1.00 . A A . 56 ASP CB 1 1
8 10220 1 1 57 ASP CG C -1.037 32.731 -28.362 1.00 . A A . 56 ASP CG 1 1
8 10221 1 1 57 ASP H H -3.773 30.520 -28.031 1.00 . A A . 56 ASP H 1 1
8 10222 1 1 57 ASP HA H -1.667 31.449 -26.208 1.00 . A A . 56 ASP HA 1 1
8 10223 1 1 57 ASP HB2 H -3.156 32.719 -28.471 1.00 . A A . 56 ASP HB2 1 1
8 10224 1 1 57 ASP HB3 H -2.495 33.744 -27.200 1.00 . A A . 56 ASP HB3 1 1
8 10225 1 1 57 ASP N N -3.063 30.456 -27.358 1.00 . A A . 56 ASP N 1 1
8 10226 1 1 57 ASP O O -4.690 32.605 -25.938 1.00 . A A . 56 ASP O 1 1
8 10227 1 1 57 ASP OD1 O -0.030 32.604 -27.634 1.00 . A A . 56 ASP OD1 1 1
8 10228 1 1 57 ASP OD2 O -0.977 32.809 -29.607 1.00 . A A . 56 ASP OD2 1 1
8 10229 1 1 58 ALA C C -4.517 33.760 -23.343 1.00 . A A . 57 ALA C 1 1
8 10230 1 1 58 ALA CA C -4.108 32.294 -23.247 1.00 . A A . 57 ALA CA 1 1
8 10231 1 1 58 ALA CB C -3.413 32.023 -21.921 1.00 . A A . 57 ALA CB 1 1
8 10232 1 1 58 ALA H H -2.370 31.516 -24.169 1.00 . A A . 57 ALA H 1 1
8 10233 1 1 58 ALA HA H -4.996 31.680 -23.292 1.00 . A A . 57 ALA HA 1 1
8 10234 1 1 58 ALA HB1 H -2.606 32.730 -21.788 1.00 . A A . 57 ALA HB1 1 1
8 10235 1 1 58 ALA HB2 H -4.122 32.129 -21.115 1.00 . A A . 57 ALA HB2 1 1
8 10236 1 1 58 ALA HB3 H -3.015 31.020 -21.922 1.00 . A A . 57 ALA HB3 1 1
8 10237 1 1 58 ALA N N -3.243 31.917 -24.358 1.00 . A A . 57 ALA N 1 1
8 10238 1 1 58 ALA O O -5.642 34.123 -22.999 1.00 . A A . 57 ALA O 1 1
8 10239 1 1 59 GLN C C -4.309 36.360 -25.368 1.00 . A A . 58 GLN C 1 1
8 10240 1 1 59 GLN CA C -3.862 36.024 -23.949 1.00 . A A . 58 GLN CA 1 1
8 10241 1 1 59 GLN CB C -2.615 36.834 -23.589 1.00 . A A . 58 GLN CB 1 1
8 10242 1 1 59 GLN CD C -1.392 38.093 -21.772 1.00 . A A . 58 GLN CD 1 1
8 10243 1 1 59 GLN CG C -2.431 37.037 -22.094 1.00 . A A . 58 GLN CG 1 1
8 10244 1 1 59 GLN H H -2.719 34.247 -24.067 1.00 . A A . 58 GLN H 1 1
8 10245 1 1 59 GLN HA H -4.656 36.281 -23.264 1.00 . A A . 58 GLN HA 1 1
8 10246 1 1 59 GLN HB2 H -1.745 36.321 -23.971 1.00 . A A . 58 GLN HB2 1 1
8 10247 1 1 59 GLN HB3 H -2.684 37.805 -24.057 1.00 . A A . 58 GLN HB3 1 1
8 10248 1 1 59 GLN HE21 H -0.890 37.126 -20.109 1.00 . A A . 58 GLN HE21 1 1
8 10249 1 1 59 GLN HE22 H -0.018 38.584 -20.422 1.00 . A A . 58 GLN HE22 1 1
8 10250 1 1 59 GLN HG2 H -3.375 37.342 -21.667 1.00 . A A . 58 GLN HG2 1 1
8 10251 1 1 59 GLN HG3 H -2.122 36.102 -21.652 1.00 . A A . 58 GLN HG3 1 1
8 10252 1 1 59 GLN N N -3.597 34.597 -23.810 1.00 . A A . 58 GLN N 1 1
8 10253 1 1 59 GLN NE2 N -0.696 37.917 -20.655 1.00 . A A . 58 GLN NE2 1 1
8 10254 1 1 59 GLN O O -4.147 37.489 -25.831 1.00 . A A . 58 GLN O 1 1
8 10255 1 1 59 GLN OE1 O -1.216 39.056 -22.519 1.00 . A A . 58 GLN OE1 1 1
8 10256 1 1 60 LYS C C -6.096 34.327 -27.912 1.00 . A A . 59 LYS C 1 1
8 10257 1 1 60 LYS CA C -5.345 35.560 -27.421 1.00 . A A . 59 LYS CA 1 1
8 10258 1 1 60 LYS CB C -4.168 35.858 -28.352 1.00 . A A . 59 LYS CB 1 1
8 10259 1 1 60 LYS CD C -3.389 36.848 -30.525 1.00 . A A . 59 LYS CD 1 1
8 10260 1 1 60 LYS CE C -3.194 35.990 -31.766 1.00 . A A . 59 LYS CE 1 1
8 10261 1 1 60 LYS CG C -4.588 36.387 -29.712 1.00 . A A . 59 LYS CG 1 1
8 10262 1 1 60 LYS H H -4.975 34.493 -25.630 1.00 . A A . 59 LYS H 1 1
8 10263 1 1 60 LYS HA H -6.019 36.403 -27.425 1.00 . A A . 59 LYS HA 1 1
8 10264 1 1 60 LYS HB2 H -3.531 36.594 -27.884 1.00 . A A . 59 LYS HB2 1 1
8 10265 1 1 60 LYS HB3 H -3.604 34.949 -28.501 1.00 . A A . 59 LYS HB3 1 1
8 10266 1 1 60 LYS HD2 H -3.544 37.872 -30.831 1.00 . A A . 59 LYS HD2 1 1
8 10267 1 1 60 LYS HD3 H -2.502 36.784 -29.911 1.00 . A A . 59 LYS HD3 1 1
8 10268 1 1 60 LYS HE2 H -3.527 34.987 -31.550 1.00 . A A . 59 LYS HE2 1 1
8 10269 1 1 60 LYS HE3 H -3.789 36.401 -32.569 1.00 . A A . 59 LYS HE3 1 1
8 10270 1 1 60 LYS HG2 H -5.095 35.602 -30.253 1.00 . A A . 59 LYS HG2 1 1
8 10271 1 1 60 LYS HG3 H -5.259 37.223 -29.572 1.00 . A A . 59 LYS HG3 1 1
8 10272 1 1 60 LYS HZ1 H -1.659 35.318 -33.013 1.00 . A A . 59 LYS HZ1 1 1
8 10273 1 1 60 LYS HZ2 H -1.174 35.591 -31.415 1.00 . A A . 59 LYS HZ2 1 1
8 10274 1 1 60 LYS HZ3 H -1.444 36.900 -32.453 1.00 . A A . 59 LYS HZ3 1 1
8 10275 1 1 60 LYS N N -4.873 35.371 -26.054 1.00 . A A . 59 LYS N 1 1
8 10276 1 1 60 LYS NZ N -1.768 35.947 -32.192 1.00 . A A . 59 LYS NZ 1 1
8 10277 1 1 60 LYS O O -5.546 33.501 -28.641 1.00 . A A . 59 LYS O 1 1
8 10278 1 1 61 THR C C -9.099 33.448 -29.072 1.00 . A A . 60 THR C 1 1
8 10279 1 1 61 THR CA C -8.185 33.078 -27.910 1.00 . A A . 60 THR CA 1 1
8 10280 1 1 61 THR CB C -9.045 32.569 -26.738 1.00 . A A . 60 THR CB 1 1
8 10281 1 1 61 THR CG2 C -8.181 31.881 -25.691 1.00 . A A . 60 THR CG2 1 1
8 10282 1 1 61 THR H H -7.741 34.901 -26.930 1.00 . A A . 60 THR H 1 1
8 10283 1 1 61 THR HA H -7.529 32.278 -28.221 1.00 . A A . 60 THR HA 1 1
8 10284 1 1 61 THR HB H -9.760 31.853 -27.119 1.00 . A A . 60 THR HB 1 1
8 10285 1 1 61 THR HG1 H -9.163 34.136 -25.547 1.00 . A A . 60 THR HG1 1 1
8 10286 1 1 61 THR HG21 H -8.131 32.497 -24.806 1.00 . A A . 60 THR HG21 1 1
8 10287 1 1 61 THR HG22 H -7.186 31.736 -26.085 1.00 . A A . 60 THR HG22 1 1
8 10288 1 1 61 THR HG23 H -8.612 30.924 -25.441 1.00 . A A . 60 THR HG23 1 1
8 10289 1 1 61 THR N N -7.358 34.209 -27.510 1.00 . A A . 60 THR N 1 1
8 10290 1 1 61 THR O O -9.040 34.563 -29.590 1.00 . A A . 60 THR O 1 1
8 10291 1 1 61 THR OG1 O -9.752 33.660 -26.138 1.00 . A A . 60 THR OG1 1 1
8 10292 1 1 62 GLY C C -10.444 32.043 -31.849 1.00 . A A . 61 GLY C 1 1
8 10293 1 1 62 GLY CA C -10.860 32.753 -30.576 1.00 . A A . 61 GLY CA 1 1
8 10294 1 1 62 GLY H H -9.947 31.635 -29.027 1.00 . A A . 61 GLY H 1 1
8 10295 1 1 62 GLY HA2 H -11.845 32.414 -30.293 1.00 . A A . 61 GLY HA2 1 1
8 10296 1 1 62 GLY HA3 H -10.897 33.816 -30.767 1.00 . A A . 61 GLY HA3 1 1
8 10297 1 1 62 GLY N N -9.945 32.506 -29.478 1.00 . A A . 61 GLY N 1 1
8 10298 1 1 62 GLY O O -9.717 32.603 -32.671 1.00 . A A . 61 GLY O 1 1
8 10299 1 1 63 ARG C C -9.077 29.717 -33.243 1.00 . A A . 62 ARG C 1 1
8 10300 1 1 63 ARG CA C -10.572 30.019 -33.193 1.00 . A A . 62 ARG CA 1 1
8 10301 1 1 63 ARG CB C -10.996 30.759 -34.463 1.00 . A A . 62 ARG CB 1 1
8 10302 1 1 63 ARG CD C -10.041 30.040 -36.674 1.00 . A A . 62 ARG CD 1 1
8 10303 1 1 63 ARG CG C -11.167 29.850 -35.670 1.00 . A A . 62 ARG CG 1 1
8 10304 1 1 63 ARG CZ C -9.704 29.969 -39.108 1.00 . A A . 62 ARG CZ 1 1
8 10305 1 1 63 ARG H H -11.479 30.415 -31.323 1.00 . A A . 62 ARG H 1 1
8 10306 1 1 63 ARG HA H -11.113 29.087 -33.133 1.00 . A A . 62 ARG HA 1 1
8 10307 1 1 63 ARG HB2 H -11.937 31.256 -34.279 1.00 . A A . 62 ARG HB2 1 1
8 10308 1 1 63 ARG HB3 H -10.247 31.499 -34.701 1.00 . A A . 62 ARG HB3 1 1
8 10309 1 1 63 ARG HD2 H -9.637 31.035 -36.558 1.00 . A A . 62 ARG HD2 1 1
8 10310 1 1 63 ARG HD3 H -9.269 29.312 -36.471 1.00 . A A . 62 ARG HD3 1 1
8 10311 1 1 63 ARG HE H -11.451 29.678 -38.190 1.00 . A A . 62 ARG HE 1 1
8 10312 1 1 63 ARG HG2 H -11.169 28.823 -35.337 1.00 . A A . 62 ARG HG2 1 1
8 10313 1 1 63 ARG HG3 H -12.108 30.077 -36.149 1.00 . A A . 62 ARG HG3 1 1
8 10314 1 1 63 ARG HH11 H -8.040 30.356 -38.030 1.00 . A A . 62 ARG HH11 1 1
8 10315 1 1 63 ARG HH12 H -7.816 30.303 -39.747 1.00 . A A . 62 ARG HH12 1 1
8 10316 1 1 63 ARG HH21 H -11.169 29.606 -40.453 1.00 . A A . 62 ARG HH21 1 1
8 10317 1 1 63 ARG HH22 H -9.597 29.877 -41.125 1.00 . A A . 62 ARG HH22 1 1
8 10318 1 1 63 ARG N N -10.903 30.807 -32.013 1.00 . A A . 62 ARG N 1 1
8 10319 1 1 63 ARG NE N -10.501 29.872 -38.050 1.00 . A A . 62 ARG NE 1 1
8 10320 1 1 63 ARG NH1 N -8.414 30.232 -38.949 1.00 . A A . 62 ARG NH1 1 1
8 10321 1 1 63 ARG NH2 N -10.197 29.804 -40.329 1.00 . A A . 62 ARG NH2 1 1
8 10322 1 1 63 ARG O O -8.428 29.917 -34.270 1.00 . A A . 62 ARG O 1 1
8 10323 1 1 64 GLN C C -6.911 27.397 -32.001 1.00 . A A . 63 GLN C 1 1
8 10324 1 1 64 GLN CA C -7.120 28.908 -32.045 1.00 . A A . 63 GLN CA 1 1
8 10325 1 1 64 GLN CB C -6.496 29.556 -30.807 1.00 . A A . 63 GLN CB 1 1
8 10326 1 1 64 GLN CD C -6.528 31.914 -31.716 1.00 . A A . 63 GLN CD 1 1
8 10327 1 1 64 GLN CG C -6.941 30.993 -30.585 1.00 . A A . 63 GLN CG 1 1
8 10328 1 1 64 GLN H H -9.107 29.098 -31.343 1.00 . A A . 63 GLN H 1 1
8 10329 1 1 64 GLN HA H -6.637 29.299 -32.927 1.00 . A A . 63 GLN HA 1 1
8 10330 1 1 64 GLN HB2 H -6.768 28.979 -29.937 1.00 . A A . 63 GLN HB2 1 1
8 10331 1 1 64 GLN HB3 H -5.422 29.548 -30.914 1.00 . A A . 63 GLN HB3 1 1
8 10332 1 1 64 GLN HE21 H -7.347 33.467 -30.783 1.00 . A A . 63 GLN HE21 1 1
8 10333 1 1 64 GLN HE22 H -6.606 33.810 -32.306 1.00 . A A . 63 GLN HE22 1 1
8 10334 1 1 64 GLN HG2 H -8.017 31.014 -30.498 1.00 . A A . 63 GLN HG2 1 1
8 10335 1 1 64 GLN HG3 H -6.500 31.354 -29.667 1.00 . A A . 63 GLN HG3 1 1
8 10336 1 1 64 GLN N N -8.538 29.235 -32.128 1.00 . A A . 63 GLN N 1 1
8 10337 1 1 64 GLN NE2 N -6.861 33.193 -31.590 1.00 . A A . 63 GLN NE2 1 1
8 10338 1 1 64 GLN O O -7.703 26.667 -31.404 1.00 . A A . 63 GLN O 1 1
8 10339 1 1 64 GLN OE1 O -5.917 31.480 -32.693 1.00 . A A . 63 GLN OE1 1 1
8 10340 1 1 65 THR C C -4.839 25.067 -31.388 1.00 . A A . 64 THR C 1 1
8 10341 1 1 65 THR CA C -5.528 25.511 -32.673 1.00 . A A . 64 THR CA 1 1
8 10342 1 1 65 THR CB C -4.627 25.162 -33.872 1.00 . A A . 64 THR CB 1 1
8 10343 1 1 65 THR CG2 C -4.483 23.655 -34.021 1.00 . A A . 64 THR CG2 1 1
8 10344 1 1 65 THR H H -5.247 27.566 -33.095 1.00 . A A . 64 THR H 1 1
8 10345 1 1 65 THR HA H -6.457 24.968 -32.777 1.00 . A A . 64 THR HA 1 1
8 10346 1 1 65 THR HB H -3.648 25.588 -33.703 1.00 . A A . 64 THR HB 1 1
8 10347 1 1 65 THR HG1 H -6.108 25.492 -35.133 1.00 . A A . 64 THR HG1 1 1
8 10348 1 1 65 THR HG21 H -4.435 23.401 -35.069 1.00 . A A . 64 THR HG21 1 1
8 10349 1 1 65 THR HG22 H -5.334 23.166 -33.571 1.00 . A A . 64 THR HG22 1 1
8 10350 1 1 65 THR HG23 H -3.579 23.330 -33.529 1.00 . A A . 64 THR HG23 1 1
8 10351 1 1 65 THR N N -5.840 26.934 -32.637 1.00 . A A . 64 THR N 1 1
8 10352 1 1 65 THR O O -4.168 25.860 -30.725 1.00 . A A . 64 THR O 1 1
8 10353 1 1 65 THR OG1 O -5.176 25.715 -35.074 1.00 . A A . 64 THR OG1 1 1
8 10354 1 1 66 LEU C C -3.973 21.797 -30.050 1.00 . A A . 65 LEU C 1 1
8 10355 1 1 66 LEU CA C -4.399 23.246 -29.834 1.00 . A A . 65 LEU CA 1 1
8 10356 1 1 66 LEU CB C -5.377 23.332 -28.661 1.00 . A A . 65 LEU CB 1 1
8 10357 1 1 66 LEU CD1 C -7.059 25.156 -29.017 1.00 . A A . 65 LEU CD1 1 1
8 10358 1 1 66 LEU CD2 C -6.058 24.807 -26.752 1.00 . A A . 65 LEU CD2 1 1
8 10359 1 1 66 LEU CG C -5.813 24.739 -28.252 1.00 . A A . 65 LEU CG 1 1
8 10360 1 1 66 LEU H H -5.552 23.213 -31.608 1.00 . A A . 65 LEU H 1 1
8 10361 1 1 66 LEU HA H -3.523 23.835 -29.605 1.00 . A A . 65 LEU HA 1 1
8 10362 1 1 66 LEU HB2 H -6.263 22.776 -28.928 1.00 . A A . 65 LEU HB2 1 1
8 10363 1 1 66 LEU HB3 H -4.908 22.868 -27.805 1.00 . A A . 65 LEU HB3 1 1
8 10364 1 1 66 LEU HD11 H -7.124 26.233 -29.041 1.00 . A A . 65 LEU HD11 1 1
8 10365 1 1 66 LEU HD12 H -7.934 24.753 -28.527 1.00 . A A . 65 LEU HD12 1 1
8 10366 1 1 66 LEU HD13 H -7.006 24.775 -30.027 1.00 . A A . 65 LEU HD13 1 1
8 10367 1 1 66 LEU HD21 H -6.731 25.623 -26.534 1.00 . A A . 65 LEU HD21 1 1
8 10368 1 1 66 LEU HD22 H -5.120 24.966 -26.241 1.00 . A A . 65 LEU HD22 1 1
8 10369 1 1 66 LEU HD23 H -6.497 23.878 -26.417 1.00 . A A . 65 LEU HD23 1 1
8 10370 1 1 66 LEU HG H -5.024 25.438 -28.495 1.00 . A A . 65 LEU HG 1 1
8 10371 1 1 66 LEU N N -5.006 23.796 -31.040 1.00 . A A . 65 LEU N 1 1
8 10372 1 1 66 LEU O O -4.703 21.006 -30.649 1.00 . A A . 65 LEU O 1 1
8 10373 1 1 67 THR C C -1.711 19.587 -28.371 1.00 . A A . 66 THR C 1 1
8 10374 1 1 67 THR CA C -2.263 20.101 -29.695 1.00 . A A . 66 THR CA 1 1
8 10375 1 1 67 THR CB C -1.155 20.034 -30.762 1.00 . A A . 66 THR CB 1 1
8 10376 1 1 67 THR CG2 C -1.339 18.818 -31.658 1.00 . A A . 66 THR CG2 1 1
8 10377 1 1 67 THR H H -2.251 22.129 -29.090 1.00 . A A . 66 THR H 1 1
8 10378 1 1 67 THR HA H -3.075 19.460 -30.009 1.00 . A A . 66 THR HA 1 1
8 10379 1 1 67 THR HB H -0.200 19.953 -30.263 1.00 . A A . 66 THR HB 1 1
8 10380 1 1 67 THR HG1 H -2.075 21.491 -31.721 1.00 . A A . 66 THR HG1 1 1
8 10381 1 1 67 THR HG21 H -2.371 18.752 -31.967 1.00 . A A . 66 THR HG21 1 1
8 10382 1 1 67 THR HG22 H -1.069 17.925 -31.113 1.00 . A A . 66 THR HG22 1 1
8 10383 1 1 67 THR HG23 H -0.707 18.913 -32.529 1.00 . A A . 66 THR HG23 1 1
8 10384 1 1 67 THR N N -2.786 21.454 -29.557 1.00 . A A . 66 THR N 1 1
8 10385 1 1 67 THR O O -0.675 20.055 -27.895 1.00 . A A . 66 THR O 1 1
8 10386 1 1 67 THR OG1 O -1.167 21.225 -31.558 1.00 . A A . 66 THR OG1 1 1
8 10387 1 1 68 LEU C C -1.172 16.772 -26.733 1.00 . A A . 67 LEU C 1 1
8 10388 1 1 68 LEU CA C -1.984 18.044 -26.509 1.00 . A A . 67 LEU CA 1 1
8 10389 1 1 68 LEU CB C -3.202 17.738 -25.635 1.00 . A A . 67 LEU CB 1 1
8 10390 1 1 68 LEU CD1 C -3.135 15.323 -24.966 1.00 . A A . 67 LEU CD1 1 1
8 10391 1 1 68 LEU CD2 C -5.323 16.409 -25.503 1.00 . A A . 67 LEU CD2 1 1
8 10392 1 1 68 LEU CG C -3.837 16.361 -25.828 1.00 . A A . 67 LEU CG 1 1
8 10393 1 1 68 LEU H H -3.223 18.290 -28.207 1.00 . A A . 67 LEU H 1 1
8 10394 1 1 68 LEU HA H -1.362 18.769 -26.005 1.00 . A A . 67 LEU HA 1 1
8 10395 1 1 68 LEU HB2 H -2.897 17.820 -24.603 1.00 . A A . 67 LEU HB2 1 1
8 10396 1 1 68 LEU HB3 H -3.955 18.484 -25.847 1.00 . A A . 67 LEU HB3 1 1
8 10397 1 1 68 LEU HD11 H -2.937 14.441 -25.555 1.00 . A A . 67 LEU HD11 1 1
8 10398 1 1 68 LEU HD12 H -3.766 15.064 -24.129 1.00 . A A . 67 LEU HD12 1 1
8 10399 1 1 68 LEU HD13 H -2.203 15.730 -24.601 1.00 . A A . 67 LEU HD13 1 1
8 10400 1 1 68 LEU HD21 H -5.718 17.378 -25.769 1.00 . A A . 67 LEU HD21 1 1
8 10401 1 1 68 LEU HD22 H -5.466 16.239 -24.446 1.00 . A A . 67 LEU HD22 1 1
8 10402 1 1 68 LEU HD23 H -5.839 15.643 -26.063 1.00 . A A . 67 LEU HD23 1 1
8 10403 1 1 68 LEU HG H -3.730 16.063 -26.862 1.00 . A A . 67 LEU HG 1 1
8 10404 1 1 68 LEU N N -2.406 18.622 -27.780 1.00 . A A . 67 LEU N 1 1
8 10405 1 1 68 LEU O O -1.569 15.897 -27.503 1.00 . A A . 67 LEU O 1 1
8 10406 1 1 69 HIS C C 1.086 14.873 -24.811 1.00 . A A . 68 HIS C 1 1
8 10407 1 1 69 HIS CA C 0.832 15.507 -26.175 1.00 . A A . 68 HIS CA 1 1
8 10408 1 1 69 HIS CB C 2.161 15.898 -26.824 1.00 . A A . 68 HIS CB 1 1
8 10409 1 1 69 HIS CD2 C 3.782 13.979 -27.467 1.00 . A A . 68 HIS CD2 1 1
8 10410 1 1 69 HIS CE1 C 2.974 13.529 -29.455 1.00 . A A . 68 HIS CE1 1 1
8 10411 1 1 69 HIS CG C 2.746 14.821 -27.685 1.00 . A A . 68 HIS CG 1 1
8 10412 1 1 69 HIS H H 0.229 17.404 -25.454 1.00 . A A . 68 HIS H 1 1
8 10413 1 1 69 HIS HA H 0.332 14.787 -26.805 1.00 . A A . 68 HIS HA 1 1
8 10414 1 1 69 HIS HB2 H 2.009 16.771 -27.442 1.00 . A A . 68 HIS HB2 1 1
8 10415 1 1 69 HIS HB3 H 2.877 16.131 -26.050 1.00 . A A . 68 HIS HB3 1 1
8 10416 1 1 69 HIS HD1 H 1.507 14.953 -29.385 1.00 . A A . 68 HIS HD1 1 1
8 10417 1 1 69 HIS HD2 H 4.400 13.937 -26.581 1.00 . A A . 68 HIS HD2 1 1
8 10418 1 1 69 HIS HE1 H 2.823 13.080 -30.425 1.00 . A A . 68 HIS HE1 1 1
8 10419 1 1 69 HIS N N -0.034 16.674 -26.053 1.00 . A A . 68 HIS N 1 1
8 10420 1 1 69 HIS ND1 N 2.262 14.515 -28.940 1.00 . A A . 68 HIS ND1 1 1
8 10421 1 1 69 HIS NE2 N 3.904 13.186 -28.582 1.00 . A A . 68 HIS NE2 1 1
8 10422 1 1 69 HIS O O 1.754 15.458 -23.958 1.00 . A A . 68 HIS O 1 1
8 10423 1 1 70 TYR C C 0.929 11.473 -23.589 1.00 . A A . 69 TYR C 1 1
8 10424 1 1 70 TYR CA C 0.713 12.964 -23.349 1.00 . A A . 69 TYR CA 1 1
8 10425 1 1 70 TYR CB C -0.510 13.176 -22.456 1.00 . A A . 69 TYR CB 1 1
8 10426 1 1 70 TYR CD1 C 0.653 12.095 -20.492 1.00 . A A . 69 TYR CD1 1 1
8 10427 1 1 70 TYR CD2 C -1.682 11.705 -20.772 1.00 . A A . 69 TYR CD2 1 1
8 10428 1 1 70 TYR CE1 C 0.655 11.303 -19.360 1.00 . A A . 69 TYR CE1 1 1
8 10429 1 1 70 TYR CE2 C -1.690 10.912 -19.640 1.00 . A A . 69 TYR CE2 1 1
8 10430 1 1 70 TYR CG C -0.513 12.309 -21.217 1.00 . A A . 69 TYR CG 1 1
8 10431 1 1 70 TYR CZ C -0.519 10.714 -18.938 1.00 . A A . 69 TYR CZ 1 1
8 10432 1 1 70 TYR H H 0.026 13.260 -25.329 1.00 . A A . 69 TYR H 1 1
8 10433 1 1 70 TYR HA H 1.584 13.367 -22.853 1.00 . A A . 69 TYR HA 1 1
8 10434 1 1 70 TYR HB2 H -0.540 14.207 -22.138 1.00 . A A . 69 TYR HB2 1 1
8 10435 1 1 70 TYR HB3 H -1.403 12.952 -23.020 1.00 . A A . 69 TYR HB3 1 1
8 10436 1 1 70 TYR HD1 H 1.570 12.558 -20.825 1.00 . A A . 69 TYR HD1 1 1
8 10437 1 1 70 TYR HD2 H -2.598 11.862 -21.323 1.00 . A A . 69 TYR HD2 1 1
8 10438 1 1 70 TYR HE1 H 1.571 11.148 -18.810 1.00 . A A . 69 TYR HE1 1 1
8 10439 1 1 70 TYR HE2 H -2.609 10.450 -19.309 1.00 . A A . 69 TYR HE2 1 1
8 10440 1 1 70 TYR HH H -1.384 9.971 -17.390 1.00 . A A . 69 TYR HH 1 1
8 10441 1 1 70 TYR N N 0.548 13.675 -24.611 1.00 . A A . 69 TYR N 1 1
8 10442 1 1 70 TYR O O 0.128 10.818 -24.256 1.00 . A A . 69 TYR O 1 1
8 10443 1 1 70 TYR OH O -0.522 9.925 -17.811 1.00 . A A . 69 TYR OH 1 1
8 10444 1 1 71 GLN C C 2.502 9.165 -24.665 1.00 . A A . 70 GLN C 1 1
8 10445 1 1 71 GLN CA C 2.339 9.529 -23.193 1.00 . A A . 70 GLN CA 1 1
8 10446 1 1 71 GLN CB C 1.248 8.664 -22.560 1.00 . A A . 70 GLN CB 1 1
8 10447 1 1 71 GLN CD C 1.475 6.440 -21.382 1.00 . A A . 70 GLN CD 1 1
8 10448 1 1 71 GLN CG C 1.701 7.937 -21.304 1.00 . A A . 70 GLN CG 1 1
8 10449 1 1 71 GLN H H 2.617 11.516 -22.519 1.00 . A A . 70 GLN H 1 1
8 10450 1 1 71 GLN HA H 3.273 9.345 -22.684 1.00 . A A . 70 GLN HA 1 1
8 10451 1 1 71 GLN HB2 H 0.410 9.294 -22.302 1.00 . A A . 70 GLN HB2 1 1
8 10452 1 1 71 GLN HB3 H 0.926 7.927 -23.280 1.00 . A A . 70 GLN HB3 1 1
8 10453 1 1 71 GLN HE21 H 1.256 6.345 -19.409 1.00 . A A . 70 GLN HE21 1 1
8 10454 1 1 71 GLN HE22 H 1.108 4.845 -20.254 1.00 . A A . 70 GLN HE22 1 1
8 10455 1 1 71 GLN HG2 H 2.756 8.118 -21.159 1.00 . A A . 70 GLN HG2 1 1
8 10456 1 1 71 GLN HG3 H 1.151 8.326 -20.460 1.00 . A A . 70 GLN HG3 1 1
8 10457 1 1 71 GLN N N 2.017 10.943 -23.040 1.00 . A A . 70 GLN N 1 1
8 10458 1 1 71 GLN NE2 N 1.258 5.813 -20.232 1.00 . A A . 70 GLN NE2 1 1
8 10459 1 1 71 GLN O O 2.330 8.010 -25.052 1.00 . A A . 70 GLN O 1 1
8 10460 1 1 71 GLN OE1 O 1.494 5.854 -22.465 1.00 . A A . 70 GLN OE1 1 1
8 10461 1 1 72 GLY C C 1.755 10.196 -27.701 1.00 . A A . 71 GLY C 1 1
8 10462 1 1 72 GLY CA C 3.015 9.923 -26.903 1.00 . A A . 71 GLY CA 1 1
8 10463 1 1 72 GLY H H 2.959 11.061 -25.118 1.00 . A A . 71 GLY H 1 1
8 10464 1 1 72 GLY HA2 H 3.805 10.564 -27.266 1.00 . A A . 71 GLY HA2 1 1
8 10465 1 1 72 GLY HA3 H 3.305 8.893 -27.051 1.00 . A A . 71 GLY HA3 1 1
8 10466 1 1 72 GLY N N 2.835 10.159 -25.483 1.00 . A A . 71 GLY N 1 1
8 10467 1 1 72 GLY O O 1.817 10.453 -28.904 1.00 . A A . 71 GLY O 1 1
8 10468 1 1 73 HIS C C -0.838 11.860 -28.024 1.00 . A A . 72 HIS C 1 1
8 10469 1 1 73 HIS CA C -0.672 10.382 -27.685 1.00 . A A . 72 HIS CA 1 1
8 10470 1 1 73 HIS CB C -1.822 9.920 -26.790 1.00 . A A . 72 HIS CB 1 1
8 10471 1 1 73 HIS CD2 C -3.102 7.964 -27.915 1.00 . A A . 72 HIS CD2 1 1
8 10472 1 1 73 HIS CE1 C -4.850 9.087 -28.615 1.00 . A A . 72 HIS CE1 1 1
8 10473 1 1 73 HIS CG C -2.935 9.254 -27.539 1.00 . A A . 72 HIS CG 1 1
8 10474 1 1 73 HIS H H 0.624 9.930 -26.074 1.00 . A A . 72 HIS H 1 1
8 10475 1 1 73 HIS HA H -0.689 9.811 -28.602 1.00 . A A . 72 HIS HA 1 1
8 10476 1 1 73 HIS HB2 H -1.443 9.215 -26.064 1.00 . A A . 72 HIS HB2 1 1
8 10477 1 1 73 HIS HB3 H -2.234 10.775 -26.273 1.00 . A A . 72 HIS HB3 1 1
8 10478 1 1 73 HIS HD1 H -4.221 10.888 -27.877 1.00 . A A . 72 HIS HD1 1 1
8 10479 1 1 73 HIS HD2 H -2.420 7.147 -27.725 1.00 . A A . 72 HIS HD2 1 1
8 10480 1 1 73 HIS HE1 H -5.796 9.335 -29.074 1.00 . A A . 72 HIS HE1 1 1
8 10481 1 1 73 HIS N N 0.609 10.139 -27.031 1.00 . A A . 72 HIS N 1 1
8 10482 1 1 73 HIS ND1 N -4.046 9.931 -27.994 1.00 . A A . 72 HIS ND1 1 1
8 10483 1 1 73 HIS NE2 N -4.300 7.886 -28.582 1.00 . A A . 72 HIS NE2 1 1
8 10484 1 1 73 HIS O O -0.633 12.727 -27.176 1.00 . A A . 72 HIS O 1 1
8 10485 1 1 74 GLU C C -2.859 13.762 -30.099 1.00 . A A . 73 GLU C 1 1
8 10486 1 1 74 GLU CA C -1.402 13.512 -29.720 1.00 . A A . 73 GLU CA 1 1
8 10487 1 1 74 GLU CB C -0.493 13.813 -30.914 1.00 . A A . 73 GLU CB 1 1
8 10488 1 1 74 GLU CD C -1.082 15.493 -32.706 1.00 . A A . 73 GLU CD 1 1
8 10489 1 1 74 GLU CG C -0.493 15.275 -31.326 1.00 . A A . 73 GLU CG 1 1
8 10490 1 1 74 GLU H H -1.359 11.403 -29.900 1.00 . A A . 73 GLU H 1 1
8 10491 1 1 74 GLU HA H -1.137 14.168 -28.904 1.00 . A A . 73 GLU HA 1 1
8 10492 1 1 74 GLU HB2 H 0.518 13.530 -30.661 1.00 . A A . 73 GLU HB2 1 1
8 10493 1 1 74 GLU HB3 H -0.822 13.223 -31.757 1.00 . A A . 73 GLU HB3 1 1
8 10494 1 1 74 GLU HG2 H -1.074 15.838 -30.610 1.00 . A A . 73 GLU HG2 1 1
8 10495 1 1 74 GLU HG3 H 0.525 15.636 -31.324 1.00 . A A . 73 GLU HG3 1 1
8 10496 1 1 74 GLU N N -1.210 12.139 -29.270 1.00 . A A . 73 GLU N 1 1
8 10497 1 1 74 GLU O O -3.484 12.947 -30.777 1.00 . A A . 73 GLU O 1 1
8 10498 1 1 74 GLU OE1 O -2.317 15.652 -32.806 1.00 . A A . 73 GLU OE1 1 1
8 10499 1 1 74 GLU OE2 O -0.308 15.505 -33.686 1.00 . A A . 73 GLU OE2 1 1
8 10500 1 1 75 VAL C C -4.879 16.700 -30.425 1.00 . A A . 74 VAL C 1 1
8 10501 1 1 75 VAL CA C -4.775 15.255 -29.950 1.00 . A A . 74 VAL CA 1 1
8 10502 1 1 75 VAL CB C -5.678 15.065 -28.717 1.00 . A A . 74 VAL CB 1 1
8 10503 1 1 75 VAL CG1 C -7.144 15.190 -29.104 1.00 . A A . 74 VAL CG1 1 1
8 10504 1 1 75 VAL CG2 C -5.404 13.721 -28.059 1.00 . A A . 74 VAL CG2 1 1
8 10505 1 1 75 VAL H H -2.844 15.506 -29.122 1.00 . A A . 74 VAL H 1 1
8 10506 1 1 75 VAL HA H -5.131 14.603 -30.735 1.00 . A A . 74 VAL HA 1 1
8 10507 1 1 75 VAL HB H -5.449 15.844 -28.005 1.00 . A A . 74 VAL HB 1 1
8 10508 1 1 75 VAL HG11 H -7.535 14.214 -29.351 1.00 . A A . 74 VAL HG11 1 1
8 10509 1 1 75 VAL HG12 H -7.701 15.604 -28.276 1.00 . A A . 74 VAL HG12 1 1
8 10510 1 1 75 VAL HG13 H -7.236 15.841 -29.961 1.00 . A A . 74 VAL HG13 1 1
8 10511 1 1 75 VAL HG21 H -6.339 13.261 -27.776 1.00 . A A . 74 VAL HG21 1 1
8 10512 1 1 75 VAL HG22 H -4.883 13.080 -28.754 1.00 . A A . 74 VAL HG22 1 1
8 10513 1 1 75 VAL HG23 H -4.795 13.868 -27.179 1.00 . A A . 74 VAL HG23 1 1
8 10514 1 1 75 VAL N N -3.393 14.896 -29.657 1.00 . A A . 74 VAL N 1 1
8 10515 1 1 75 VAL O O -4.400 17.619 -29.760 1.00 . A A . 74 VAL O 1 1
8 10516 1 1 76 SER C C -7.124 18.690 -32.036 1.00 . A A . 75 SER C 1 1
8 10517 1 1 76 SER CA C -5.673 18.229 -32.145 1.00 . A A . 75 SER CA 1 1
8 10518 1 1 76 SER CB C -5.230 18.243 -33.609 1.00 . A A . 75 SER CB 1 1
8 10519 1 1 76 SER H H -5.870 16.122 -32.062 1.00 . A A . 75 SER H 1 1
8 10520 1 1 76 SER HA H -5.049 18.907 -31.582 1.00 . A A . 75 SER HA 1 1
8 10521 1 1 76 SER HB2 H -5.018 17.234 -33.928 1.00 . A A . 75 SER HB2 1 1
8 10522 1 1 76 SER HB3 H -6.022 18.654 -34.218 1.00 . A A . 75 SER HB3 1 1
8 10523 1 1 76 SER HG H -4.292 19.841 -34.243 1.00 . A A . 75 SER HG 1 1
8 10524 1 1 76 SER N N -5.509 16.895 -31.579 1.00 . A A . 75 SER N 1 1
8 10525 1 1 76 SER O O -8.051 17.939 -32.341 1.00 . A A . 75 SER O 1 1
8 10526 1 1 76 SER OG O -4.065 19.031 -33.782 1.00 . A A . 75 SER OG 1 1
8 10527 1 1 77 PHE C C -8.619 22.012 -31.595 1.00 . A A . 76 PHE C 1 1
8 10528 1 1 77 PHE CA C -8.649 20.494 -31.448 1.00 . A A . 76 PHE CA 1 1
8 10529 1 1 77 PHE CB C -9.236 20.112 -30.088 1.00 . A A . 76 PHE CB 1 1
8 10530 1 1 77 PHE CD1 C -7.494 18.800 -28.847 1.00 . A A . 76 PHE CD1 1 1
8 10531 1 1 77 PHE CD2 C -7.941 21.035 -28.146 1.00 . A A . 76 PHE CD2 1 1
8 10532 1 1 77 PHE CE1 C -6.542 18.674 -27.852 1.00 . A A . 76 PHE CE1 1 1
8 10533 1 1 77 PHE CE2 C -6.990 20.915 -27.150 1.00 . A A . 76 PHE CE2 1 1
8 10534 1 1 77 PHE CG C -8.203 19.980 -29.005 1.00 . A A . 76 PHE CG 1 1
8 10535 1 1 77 PHE CZ C -6.291 19.733 -27.002 1.00 . A A . 76 PHE CZ 1 1
8 10536 1 1 77 PHE H H -6.533 20.481 -31.372 1.00 . A A . 76 PHE H 1 1
8 10537 1 1 77 PHE HA H -9.271 20.081 -32.228 1.00 . A A . 76 PHE HA 1 1
8 10538 1 1 77 PHE HB2 H -9.940 20.871 -29.782 1.00 . A A . 76 PHE HB2 1 1
8 10539 1 1 77 PHE HB3 H -9.748 19.166 -30.177 1.00 . A A . 76 PHE HB3 1 1
8 10540 1 1 77 PHE HD1 H -7.690 17.970 -29.511 1.00 . A A . 76 PHE HD1 1 1
8 10541 1 1 77 PHE HD2 H -8.487 21.959 -28.260 1.00 . A A . 76 PHE HD2 1 1
8 10542 1 1 77 PHE HE1 H -5.998 17.748 -27.739 1.00 . A A . 76 PHE HE1 1 1
8 10543 1 1 77 PHE HE2 H -6.795 21.745 -26.487 1.00 . A A . 76 PHE HE2 1 1
8 10544 1 1 77 PHE HZ H -5.548 19.638 -26.225 1.00 . A A . 76 PHE HZ 1 1
8 10545 1 1 77 PHE N N -7.312 19.931 -31.599 1.00 . A A . 76 PHE N 1 1
8 10546 1 1 77 PHE O O -7.550 22.620 -31.654 1.00 . A A . 76 PHE O 1 1
8 10547 1 1 78 ASP C C -10.600 24.677 -30.575 1.00 . A A . 77 ASP C 1 1
8 10548 1 1 78 ASP CA C -9.911 24.065 -31.792 1.00 . A A . 77 ASP CA 1 1
8 10549 1 1 78 ASP CB C -10.684 24.420 -33.063 1.00 . A A . 77 ASP CB 1 1
8 10550 1 1 78 ASP CG C -12.011 23.692 -33.155 1.00 . A A . 77 ASP CG 1 1
8 10551 1 1 78 ASP H H -10.617 22.079 -31.600 1.00 . A A . 77 ASP H 1 1
8 10552 1 1 78 ASP HA H -8.912 24.469 -31.864 1.00 . A A . 77 ASP HA 1 1
8 10553 1 1 78 ASP HB2 H -10.876 25.483 -33.075 1.00 . A A . 77 ASP HB2 1 1
8 10554 1 1 78 ASP HB3 H -10.088 24.156 -33.924 1.00 . A A . 77 ASP HB3 1 1
8 10555 1 1 78 ASP N N -9.800 22.618 -31.653 1.00 . A A . 77 ASP N 1 1
8 10556 1 1 78 ASP O O -11.420 24.030 -29.923 1.00 . A A . 77 ASP O 1 1
8 10557 1 1 78 ASP OD1 O -12.900 23.970 -32.323 1.00 . A A . 77 ASP OD1 1 1
8 10558 1 1 78 ASP OD2 O -12.161 22.845 -34.060 1.00 . A A . 77 ASP OD2 1 1
8 10559 1 1 79 VAL C C -11.602 27.870 -29.587 1.00 . A A . 78 VAL C 1 1
8 10560 1 1 79 VAL CA C -10.846 26.625 -29.138 1.00 . A A . 78 VAL CA 1 1
8 10561 1 1 79 VAL CB C -9.769 27.034 -28.115 1.00 . A A . 78 VAL CB 1 1
8 10562 1 1 79 VAL CG1 C -8.856 28.101 -28.699 1.00 . A A . 78 VAL CG1 1 1
8 10563 1 1 79 VAL CG2 C -10.415 27.520 -26.827 1.00 . A A . 78 VAL CG2 1 1
8 10564 1 1 79 VAL H H -9.601 26.390 -30.833 1.00 . A A . 78 VAL H 1 1
8 10565 1 1 79 VAL HA H -11.537 25.952 -28.652 1.00 . A A . 78 VAL HA 1 1
8 10566 1 1 79 VAL HB H -9.170 26.165 -27.886 1.00 . A A . 78 VAL HB 1 1
8 10567 1 1 79 VAL HG11 H -9.258 29.079 -28.478 1.00 . A A . 78 VAL HG11 1 1
8 10568 1 1 79 VAL HG12 H -7.871 28.009 -28.264 1.00 . A A . 78 VAL HG12 1 1
8 10569 1 1 79 VAL HG13 H -8.791 27.972 -29.769 1.00 . A A . 78 VAL HG13 1 1
8 10570 1 1 79 VAL HG21 H -9.989 26.992 -25.987 1.00 . A A . 78 VAL HG21 1 1
8 10571 1 1 79 VAL HG22 H -10.238 28.580 -26.714 1.00 . A A . 78 VAL HG22 1 1
8 10572 1 1 79 VAL HG23 H -11.479 27.336 -26.865 1.00 . A A . 78 VAL HG23 1 1
8 10573 1 1 79 VAL N N -10.260 25.926 -30.275 1.00 . A A . 78 VAL N 1 1
8 10574 1 1 79 VAL O O -11.194 28.552 -30.529 1.00 . A A . 78 VAL O 1 1
8 10575 1 1 80 LEU C C -13.989 30.039 -27.972 1.00 . A A . 79 LEU C 1 1
8 10576 1 1 80 LEU CA C -13.521 29.327 -29.237 1.00 . A A . 79 LEU CA 1 1
8 10577 1 1 80 LEU CB C -14.729 28.908 -30.077 1.00 . A A . 79 LEU CB 1 1
8 10578 1 1 80 LEU CD1 C -14.114 29.596 -32.408 1.00 . A A . 79 LEU CD1 1 1
8 10579 1 1 80 LEU CD2 C -16.513 29.590 -31.701 1.00 . A A . 79 LEU CD2 1 1
8 10580 1 1 80 LEU CG C -15.077 29.821 -31.253 1.00 . A A . 79 LEU CG 1 1
8 10581 1 1 80 LEU H H -12.980 27.583 -28.168 1.00 . A A . 79 LEU H 1 1
8 10582 1 1 80 LEU HA H -12.910 30.007 -29.813 1.00 . A A . 79 LEU HA 1 1
8 10583 1 1 80 LEU HB2 H -14.532 27.923 -30.471 1.00 . A A . 79 LEU HB2 1 1
8 10584 1 1 80 LEU HB3 H -15.588 28.868 -29.423 1.00 . A A . 79 LEU HB3 1 1
8 10585 1 1 80 LEU HD11 H -13.885 30.541 -32.876 1.00 . A A . 79 LEU HD11 1 1
8 10586 1 1 80 LEU HD12 H -14.569 28.936 -33.133 1.00 . A A . 79 LEU HD12 1 1
8 10587 1 1 80 LEU HD13 H -13.204 29.148 -32.036 1.00 . A A . 79 LEU HD13 1 1
8 10588 1 1 80 LEU HD21 H -16.944 28.784 -31.125 1.00 . A A . 79 LEU HD21 1 1
8 10589 1 1 80 LEU HD22 H -16.526 29.330 -32.749 1.00 . A A . 79 LEU HD22 1 1
8 10590 1 1 80 LEU HD23 H -17.088 30.491 -31.547 1.00 . A A . 79 LEU HD23 1 1
8 10591 1 1 80 LEU HG H -14.986 30.852 -30.940 1.00 . A A . 79 LEU HG 1 1
8 10592 1 1 80 LEU N N -12.706 28.163 -28.908 1.00 . A A . 79 LEU N 1 1
8 10593 1 1 80 LEU O O -14.675 29.453 -27.135 1.00 . A A . 79 LEU O 1 1
8 10594 1 1 81 VAL C C -15.221 32.963 -26.982 1.00 . A A . 80 VAL C 1 1
8 10595 1 1 81 VAL CA C -14.000 32.102 -26.680 1.00 . A A . 80 VAL CA 1 1
8 10596 1 1 81 VAL CB C -12.847 33.011 -26.215 1.00 . A A . 80 VAL CB 1 1
8 10597 1 1 81 VAL CG1 C -12.359 33.883 -27.361 1.00 . A A . 80 VAL CG1 1 1
8 10598 1 1 81 VAL CG2 C -13.285 33.864 -25.034 1.00 . A A . 80 VAL CG2 1 1
8 10599 1 1 81 VAL H H -13.069 31.721 -28.542 1.00 . A A . 80 VAL H 1 1
8 10600 1 1 81 VAL HA H -14.241 31.422 -25.875 1.00 . A A . 80 VAL HA 1 1
8 10601 1 1 81 VAL HB H -12.028 32.384 -25.895 1.00 . A A . 80 VAL HB 1 1
8 10602 1 1 81 VAL HG11 H -11.653 34.609 -26.985 1.00 . A A . 80 VAL HG11 1 1
8 10603 1 1 81 VAL HG12 H -11.879 33.264 -28.106 1.00 . A A . 80 VAL HG12 1 1
8 10604 1 1 81 VAL HG13 H -13.199 34.396 -27.806 1.00 . A A . 80 VAL HG13 1 1
8 10605 1 1 81 VAL HG21 H -12.441 34.427 -24.663 1.00 . A A . 80 VAL HG21 1 1
8 10606 1 1 81 VAL HG22 H -14.061 34.545 -25.351 1.00 . A A . 80 VAL HG22 1 1
8 10607 1 1 81 VAL HG23 H -13.665 33.226 -24.249 1.00 . A A . 80 VAL HG23 1 1
8 10608 1 1 81 VAL N N -13.616 31.308 -27.841 1.00 . A A . 80 VAL N 1 1
8 10609 1 1 81 VAL O O -15.311 33.579 -28.044 1.00 . A A . 80 VAL O 1 1
8 10610 1 1 82 SER C C -17.461 34.889 -25.160 1.00 . A A . 81 SER C 1 1
8 10611 1 1 82 SER CA C -17.378 33.784 -26.209 1.00 . A A . 81 SER CA 1 1
8 10612 1 1 82 SER CB C -18.608 32.880 -26.112 1.00 . A A . 81 SER CB 1 1
8 10613 1 1 82 SER H H -16.030 32.488 -25.216 1.00 . A A . 81 SER H 1 1
8 10614 1 1 82 SER HA H -17.350 34.236 -27.189 1.00 . A A . 81 SER HA 1 1
8 10615 1 1 82 SER HB2 H -18.316 31.920 -25.713 1.00 . A A . 81 SER HB2 1 1
8 10616 1 1 82 SER HB3 H -19.336 33.336 -25.456 1.00 . A A . 81 SER HB3 1 1
8 10617 1 1 82 SER HG H -19.542 31.790 -27.445 1.00 . A A . 81 SER HG 1 1
8 10618 1 1 82 SER N N -16.159 33.001 -26.042 1.00 . A A . 81 SER N 1 1
8 10619 1 1 82 SER O O -16.800 34.847 -24.123 1.00 . A A . 81 SER O 1 1
8 10620 1 1 82 SER OG O -19.199 32.684 -27.385 1.00 . A A . 81 SER OG 1 1
8 10621 1 1 83 PRO C C -19.228 36.648 -23.257 1.00 . A A . 82 PRO C 1 1
8 10622 1 1 83 PRO CA C -18.485 37.040 -24.530 1.00 . A A . 82 PRO CA 1 1
8 10623 1 1 83 PRO CB C -19.324 38.017 -25.358 1.00 . A A . 82 PRO CB 1 1
8 10624 1 1 83 PRO CD C -19.114 36.019 -26.654 1.00 . A A . 82 PRO CD 1 1
8 10625 1 1 83 PRO CG C -20.043 37.160 -26.341 1.00 . A A . 82 PRO CG 1 1
8 10626 1 1 83 PRO HA H -17.545 37.502 -24.268 1.00 . A A . 82 PRO HA 1 1
8 10627 1 1 83 PRO HB2 H -20.013 38.542 -24.711 1.00 . A A . 82 PRO HB2 1 1
8 10628 1 1 83 PRO HB3 H -18.675 38.725 -25.851 1.00 . A A . 82 PRO HB3 1 1
8 10629 1 1 83 PRO HD2 H -19.675 35.113 -26.828 1.00 . A A . 82 PRO HD2 1 1
8 10630 1 1 83 PRO HD3 H -18.500 36.256 -27.510 1.00 . A A . 82 PRO HD3 1 1
8 10631 1 1 83 PRO HG2 H -20.958 36.790 -25.905 1.00 . A A . 82 PRO HG2 1 1
8 10632 1 1 83 PRO HG3 H -20.254 37.727 -27.236 1.00 . A A . 82 PRO HG3 1 1
8 10633 1 1 83 PRO N N -18.294 35.904 -25.436 1.00 . A A . 82 PRO N 1 1
8 10634 1 1 83 PRO O O -20.326 36.093 -23.311 1.00 . A A . 82 PRO O 1 1
8 10635 1 1 84 LYS C C -20.616 37.234 -20.705 1.00 . A A . 83 LYS C 1 1
8 10636 1 1 84 LYS CA C -19.225 36.618 -20.822 1.00 . A A . 83 LYS CA 1 1
8 10637 1 1 84 LYS CB C -18.337 37.118 -19.681 1.00 . A A . 83 LYS CB 1 1
8 10638 1 1 84 LYS CD C -17.933 37.110 -17.202 1.00 . A A . 83 LYS CD 1 1
8 10639 1 1 84 LYS CE C -17.953 35.919 -16.256 1.00 . A A . 83 LYS CE 1 1
8 10640 1 1 84 LYS CG C -18.965 36.960 -18.307 1.00 . A A . 83 LYS CG 1 1
8 10641 1 1 84 LYS H H -17.747 37.381 -22.131 1.00 . A A . 83 LYS H 1 1
8 10642 1 1 84 LYS HA H -19.314 35.545 -20.755 1.00 . A A . 83 LYS HA 1 1
8 10643 1 1 84 LYS HB2 H -17.409 36.566 -19.695 1.00 . A A . 83 LYS HB2 1 1
8 10644 1 1 84 LYS HB3 H -18.124 38.166 -19.839 1.00 . A A . 83 LYS HB3 1 1
8 10645 1 1 84 LYS HD2 H -16.952 37.187 -17.645 1.00 . A A . 83 LYS HD2 1 1
8 10646 1 1 84 LYS HD3 H -18.148 38.008 -16.640 1.00 . A A . 83 LYS HD3 1 1
8 10647 1 1 84 LYS HE2 H -18.966 35.757 -15.923 1.00 . A A . 83 LYS HE2 1 1
8 10648 1 1 84 LYS HE3 H -17.606 35.046 -16.791 1.00 . A A . 83 LYS HE3 1 1
8 10649 1 1 84 LYS HG2 H -19.725 37.717 -18.180 1.00 . A A . 83 LYS HG2 1 1
8 10650 1 1 84 LYS HG3 H -19.415 35.980 -18.238 1.00 . A A . 83 LYS HG3 1 1
8 10651 1 1 84 LYS HZ1 H -17.497 36.864 -14.450 1.00 . A A . 83 LYS HZ1 1 1
8 10652 1 1 84 LYS HZ2 H -16.138 36.455 -15.372 1.00 . A A . 83 LYS HZ2 1 1
8 10653 1 1 84 LYS HZ3 H -16.981 35.255 -14.531 1.00 . A A . 83 LYS HZ3 1 1
8 10654 1 1 84 LYS N N -18.622 36.939 -22.111 1.00 . A A . 83 LYS N 1 1
8 10655 1 1 84 LYS NZ N -17.081 36.139 -15.069 1.00 . A A . 83 LYS NZ 1 1
8 10656 1 1 84 LYS O O -20.857 38.342 -21.184 1.00 . A A . 83 LYS O 1 1
8 10657 1 1 85 ALA C C -23.545 36.329 -18.670 1.00 . A A . 84 ALA C 1 1
8 10658 1 1 85 ALA CA C -22.892 36.987 -19.880 1.00 . A A . 84 ALA CA 1 1
8 10659 1 1 85 ALA CB C -23.715 36.727 -21.133 1.00 . A A . 84 ALA CB 1 1
8 10660 1 1 85 ALA H H -21.274 35.634 -19.704 1.00 . A A . 84 ALA H 1 1
8 10661 1 1 85 ALA HA H -22.853 38.055 -19.720 1.00 . A A . 84 ALA HA 1 1
8 10662 1 1 85 ALA HB1 H -24.727 37.071 -20.976 1.00 . A A . 84 ALA HB1 1 1
8 10663 1 1 85 ALA HB2 H -23.279 37.257 -21.967 1.00 . A A . 84 ALA HB2 1 1
8 10664 1 1 85 ALA HB3 H -23.724 35.668 -21.344 1.00 . A A . 84 ALA HB3 1 1
8 10665 1 1 85 ALA N N -21.527 36.510 -20.063 1.00 . A A . 84 ALA N 1 1
8 10666 1 1 85 ALA O O -24.717 35.955 -18.712 1.00 . A A . 84 ALA O 1 1
8 10667 1 1 86 ALA C C -23.805 36.637 -15.401 1.00 . A A . 85 ALA C 1 1
8 10668 1 1 86 ALA CA C -23.286 35.579 -16.369 1.00 . A A . 85 ALA CA 1 1
8 10669 1 1 86 ALA CB C -22.199 34.743 -15.709 1.00 . A A . 85 ALA CB 1 1
8 10670 1 1 86 ALA H H -21.854 36.509 -17.620 1.00 . A A . 85 ALA H 1 1
8 10671 1 1 86 ALA HA H -24.099 34.921 -16.637 1.00 . A A . 85 ALA HA 1 1
8 10672 1 1 86 ALA HB1 H -22.617 34.213 -14.865 1.00 . A A . 85 ALA HB1 1 1
8 10673 1 1 86 ALA HB2 H -21.807 34.034 -16.423 1.00 . A A . 85 ALA HB2 1 1
8 10674 1 1 86 ALA HB3 H -21.404 35.390 -15.370 1.00 . A A . 85 ALA HB3 1 1
8 10675 1 1 86 ALA N N -22.780 36.191 -17.592 1.00 . A A . 85 ALA N 1 1
8 10676 1 1 86 ALA O O -24.413 36.313 -14.379 1.00 . A A . 85 ALA O 1 1
8 10677 1 1 87 LEU C C -23.440 38.876 -13.473 1.00 . A A . 86 LEU C 1 1
8 10678 1 1 87 LEU CA C -24.003 39.007 -14.884 1.00 . A A . 86 LEU CA 1 1
8 10679 1 1 87 LEU CB C -25.531 39.055 -14.833 1.00 . A A . 86 LEU CB 1 1
8 10680 1 1 87 LEU CD1 C -27.092 39.773 -16.659 1.00 . A A . 86 LEU CD1 1 1
8 10681 1 1 87 LEU CD2 C -26.975 41.082 -14.531 1.00 . A A . 86 LEU CD2 1 1
8 10682 1 1 87 LEU CG C -26.189 40.247 -15.530 1.00 . A A . 86 LEU CG 1 1
8 10683 1 1 87 LEU H H -23.072 38.097 -16.552 1.00 . A A . 86 LEU H 1 1
8 10684 1 1 87 LEU HA H -23.637 39.924 -15.322 1.00 . A A . 86 LEU HA 1 1
8 10685 1 1 87 LEU HB2 H -25.906 38.155 -15.294 1.00 . A A . 86 LEU HB2 1 1
8 10686 1 1 87 LEU HB3 H -25.826 39.075 -13.793 1.00 . A A . 86 LEU HB3 1 1
8 10687 1 1 87 LEU HD11 H -26.488 39.376 -17.460 1.00 . A A . 86 LEU HD11 1 1
8 10688 1 1 87 LEU HD12 H -27.676 40.604 -17.025 1.00 . A A . 86 LEU HD12 1 1
8 10689 1 1 87 LEU HD13 H -27.754 39.003 -16.290 1.00 . A A . 86 LEU HD13 1 1
8 10690 1 1 87 LEU HD21 H -27.524 40.429 -13.869 1.00 . A A . 86 LEU HD21 1 1
8 10691 1 1 87 LEU HD22 H -27.666 41.721 -15.061 1.00 . A A . 86 LEU HD22 1 1
8 10692 1 1 87 LEU HD23 H -26.293 41.690 -13.954 1.00 . A A . 86 LEU HD23 1 1
8 10693 1 1 87 LEU HG H -25.420 40.874 -15.960 1.00 . A A . 86 LEU HG 1 1
8 10694 1 1 87 LEU N N -23.561 37.901 -15.726 1.00 . A A . 86 LEU N 1 1
8 10695 1 1 87 LEU O O -22.714 37.931 -13.169 1.00 . A A . 86 LEU O 1 1
8 10696 1 1 88 ASN C C -24.383 40.357 -10.289 1.00 . A A . 87 ASN C 1 1
8 10697 1 1 88 ASN CA C -23.311 39.821 -11.233 1.00 . A A . 87 ASN CA 1 1
8 10698 1 1 88 ASN CB C -22.036 40.656 -11.101 1.00 . A A . 87 ASN CB 1 1
8 10699 1 1 88 ASN CG C -20.785 39.800 -11.068 1.00 . A A . 87 ASN CG 1 1
8 10700 1 1 88 ASN H H -24.364 40.559 -12.915 1.00 . A A . 87 ASN H 1 1
8 10701 1 1 88 ASN HA H -23.090 38.799 -10.966 1.00 . A A . 87 ASN HA 1 1
8 10702 1 1 88 ASN HB2 H -21.965 41.330 -11.943 1.00 . A A . 87 ASN HB2 1 1
8 10703 1 1 88 ASN HB3 H -22.081 41.231 -10.189 1.00 . A A . 87 ASN HB3 1 1
8 10704 1 1 88 ASN HD21 H -21.467 38.821 -9.478 1.00 . A A . 87 ASN HD21 1 1
8 10705 1 1 88 ASN HD22 H -19.919 38.322 -10.060 1.00 . A A . 87 ASN HD22 1 1
8 10706 1 1 88 ASN N N -23.782 39.831 -12.614 1.00 . A A . 87 ASN N 1 1
8 10707 1 1 88 ASN ND2 N -20.717 38.889 -10.105 1.00 . A A . 87 ASN ND2 1 1
8 10708 1 1 88 ASN O O -25.065 41.334 -10.599 1.00 . A A . 87 ASN O 1 1
8 10709 1 1 88 ASN OD1 O -19.890 39.956 -11.900 1.00 . A A . 87 ASN OD1 1 1
8 10710 1 1 89 ASP C C -24.865 40.307 -6.777 1.00 . A A . 88 ASP C 1 1
8 10711 1 1 89 ASP CA C -25.513 40.124 -8.146 1.00 . A A . 88 ASP CA 1 1
8 10712 1 1 89 ASP CB C -26.639 39.093 -8.058 1.00 . A A . 88 ASP CB 1 1
8 10713 1 1 89 ASP CG C -27.083 38.603 -9.422 1.00 . A A . 88 ASP CG 1 1
8 10714 1 1 89 ASP H H -23.951 38.940 -8.948 1.00 . A A . 88 ASP H 1 1
8 10715 1 1 89 ASP HA H -25.926 41.069 -8.464 1.00 . A A . 88 ASP HA 1 1
8 10716 1 1 89 ASP HB2 H -26.297 38.243 -7.485 1.00 . A A . 88 ASP HB2 1 1
8 10717 1 1 89 ASP HB3 H -27.488 39.539 -7.561 1.00 . A A . 88 ASP HB3 1 1
8 10718 1 1 89 ASP N N -24.525 39.712 -9.137 1.00 . A A . 88 ASP N 1 1
8 10719 1 1 89 ASP O O -23.673 40.055 -6.606 1.00 . A A . 88 ASP O 1 1
8 10720 1 1 89 ASP OD1 O -27.251 39.445 -10.329 1.00 . A A . 88 ASP OD1 1 1
8 10721 1 1 89 ASP OD2 O -27.264 37.377 -9.583 1.00 . A A . 88 ASP OD2 1 1
8 10722 1 1 90 GLU C C -24.066 42.026 -4.441 1.00 . A A . 89 GLU C 1 1
8 10723 1 1 90 GLU CA C -25.163 40.965 -4.453 1.00 . A A . 89 GLU CA 1 1
8 10724 1 1 90 GLU CB C -24.628 39.657 -3.865 1.00 . A A . 89 GLU CB 1 1
8 10725 1 1 90 GLU CD C -24.499 38.132 -1.856 1.00 . A A . 89 GLU CD 1 1
8 10726 1 1 90 GLU CG C -25.129 39.372 -2.459 1.00 . A A . 89 GLU CG 1 1
8 10727 1 1 90 GLU H H -26.602 40.929 -6.005 1.00 . A A . 89 GLU H 1 1
8 10728 1 1 90 GLU HA H -25.987 41.310 -3.848 1.00 . A A . 89 GLU HA 1 1
8 10729 1 1 90 GLU HB2 H -24.928 38.840 -4.505 1.00 . A A . 89 GLU HB2 1 1
8 10730 1 1 90 GLU HB3 H -23.550 39.703 -3.838 1.00 . A A . 89 GLU HB3 1 1
8 10731 1 1 90 GLU HG2 H -24.897 40.218 -1.830 1.00 . A A . 89 GLU HG2 1 1
8 10732 1 1 90 GLU HG3 H -26.200 39.233 -2.494 1.00 . A A . 89 GLU HG3 1 1
8 10733 1 1 90 GLU N N -25.660 40.747 -5.806 1.00 . A A . 89 GLU N 1 1
8 10734 1 1 90 GLU O O -23.884 42.733 -3.450 1.00 . A A . 89 GLU O 1 1
8 10735 1 1 90 GLU OE1 O -23.435 37.706 -2.352 1.00 . A A . 89 GLU OE1 1 1
8 10736 1 1 90 GLU OE2 O -25.069 37.587 -0.887 1.00 . A A . 89 GLU OE2 1 1
9 10737 1 1 2 SER C C 4.058 0.878 -3.414 1.00 . A A . 1 SER C 1 1
9 10738 1 1 2 SER CA C 4.459 -0.328 -2.570 1.00 . A A . 1 SER CA 1 1
9 10739 1 1 2 SER CB C 4.052 -1.621 -3.281 1.00 . A A . 1 SER CB 1 1
9 10740 1 1 2 SER H H 2.880 -0.120 -1.175 1.00 . A A . 1 SER H 1 1
9 10741 1 1 2 SER HA H 5.531 -0.322 -2.440 1.00 . A A . 1 SER HA 1 1
9 10742 1 1 2 SER HB2 H 3.788 -1.398 -4.303 1.00 . A A . 1 SER HB2 1 1
9 10743 1 1 2 SER HB3 H 4.881 -2.313 -3.265 1.00 . A A . 1 SER HB3 1 1
9 10744 1 1 2 SER HG H 3.248 -2.807 -1.945 1.00 . A A . 1 SER HG 1 1
9 10745 1 1 2 SER N N 3.847 -0.263 -1.248 1.00 . A A . 1 SER N 1 1
9 10746 1 1 2 SER O O 3.069 1.558 -3.141 1.00 . A A . 1 SER O 1 1
9 10747 1 1 2 SER OG O 2.939 -2.224 -2.643 1.00 . A A . 1 SER OG 1 1
9 10748 1 1 3 PRO C C 3.352 2.058 -6.233 1.00 . A A . 2 PRO C 1 1
9 10749 1 1 3 PRO CA C 4.593 2.274 -5.373 1.00 . A A . 2 PRO CA 1 1
9 10750 1 1 3 PRO CB C 5.849 2.312 -6.248 1.00 . A A . 2 PRO CB 1 1
9 10751 1 1 3 PRO CD C 6.040 0.381 -4.852 1.00 . A A . 2 PRO CD 1 1
9 10752 1 1 3 PRO CG C 6.376 0.919 -6.215 1.00 . A A . 2 PRO CG 1 1
9 10753 1 1 3 PRO HA H 4.499 3.205 -4.834 1.00 . A A . 2 PRO HA 1 1
9 10754 1 1 3 PRO HB2 H 5.582 2.611 -7.252 1.00 . A A . 2 PRO HB2 1 1
9 10755 1 1 3 PRO HB3 H 6.559 3.012 -5.834 1.00 . A A . 2 PRO HB3 1 1
9 10756 1 1 3 PRO HD2 H 5.819 -0.674 -4.906 1.00 . A A . 2 PRO HD2 1 1
9 10757 1 1 3 PRO HD3 H 6.853 0.563 -4.164 1.00 . A A . 2 PRO HD3 1 1
9 10758 1 1 3 PRO HG2 H 5.897 0.327 -6.980 1.00 . A A . 2 PRO HG2 1 1
9 10759 1 1 3 PRO HG3 H 7.446 0.929 -6.361 1.00 . A A . 2 PRO HG3 1 1
9 10760 1 1 3 PRO N N 4.845 1.150 -4.466 1.00 . A A . 2 PRO N 1 1
9 10761 1 1 3 PRO O O 3.044 0.933 -6.626 1.00 . A A . 2 PRO O 1 1
9 10762 1 1 4 LYS C C 1.634 3.792 -8.667 1.00 . A A . 3 LYS C 1 1
9 10763 1 1 4 LYS CA C 1.435 3.074 -7.336 1.00 . A A . 3 LYS CA 1 1
9 10764 1 1 4 LYS CB C 0.252 3.690 -6.585 1.00 . A A . 3 LYS CB 1 1
9 10765 1 1 4 LYS CD C -2.212 3.219 -6.715 1.00 . A A . 3 LYS CD 1 1
9 10766 1 1 4 LYS CE C -2.837 4.217 -5.752 1.00 . A A . 3 LYS CE 1 1
9 10767 1 1 4 LYS CG C -1.007 3.811 -7.426 1.00 . A A . 3 LYS CG 1 1
9 10768 1 1 4 LYS H H 2.938 4.013 -6.178 1.00 . A A . 3 LYS H 1 1
9 10769 1 1 4 LYS HA H 1.224 2.034 -7.530 1.00 . A A . 3 LYS HA 1 1
9 10770 1 1 4 LYS HB2 H 0.028 3.077 -5.725 1.00 . A A . 3 LYS HB2 1 1
9 10771 1 1 4 LYS HB3 H 0.530 4.679 -6.248 1.00 . A A . 3 LYS HB3 1 1
9 10772 1 1 4 LYS HD2 H -2.950 2.935 -7.450 1.00 . A A . 3 LYS HD2 1 1
9 10773 1 1 4 LYS HD3 H -1.899 2.345 -6.161 1.00 . A A . 3 LYS HD3 1 1
9 10774 1 1 4 LYS HE2 H -2.514 3.981 -4.750 1.00 . A A . 3 LYS HE2 1 1
9 10775 1 1 4 LYS HE3 H -2.500 5.209 -6.014 1.00 . A A . 3 LYS HE3 1 1
9 10776 1 1 4 LYS HG2 H -1.197 4.855 -7.626 1.00 . A A . 3 LYS HG2 1 1
9 10777 1 1 4 LYS HG3 H -0.857 3.286 -8.359 1.00 . A A . 3 LYS HG3 1 1
9 10778 1 1 4 LYS HZ1 H -4.640 3.681 -6.659 1.00 . A A . 3 LYS HZ1 1 1
9 10779 1 1 4 LYS HZ2 H -4.705 5.149 -5.821 1.00 . A A . 3 LYS HZ2 1 1
9 10780 1 1 4 LYS HZ3 H -4.699 3.688 -4.969 1.00 . A A . 3 LYS HZ3 1 1
9 10781 1 1 4 LYS N N 2.642 3.144 -6.521 1.00 . A A . 3 LYS N 1 1
9 10782 1 1 4 LYS NZ N -4.325 4.181 -5.804 1.00 . A A . 3 LYS NZ 1 1
9 10783 1 1 4 LYS O O 1.648 5.022 -8.726 1.00 . A A . 3 LYS O 1 1
9 10784 1 1 5 THR C C 0.918 3.085 -12.035 1.00 . A A . 4 THR C 1 1
9 10785 1 1 5 THR CA C 1.986 3.577 -11.066 1.00 . A A . 4 THR CA 1 1
9 10786 1 1 5 THR CB C 3.376 3.218 -11.625 1.00 . A A . 4 THR CB 1 1
9 10787 1 1 5 THR CG2 C 4.340 4.384 -11.469 1.00 . A A . 4 THR CG2 1 1
9 10788 1 1 5 THR H H 1.767 2.042 -9.625 1.00 . A A . 4 THR H 1 1
9 10789 1 1 5 THR HA H 1.920 4.653 -10.987 1.00 . A A . 4 THR HA 1 1
9 10790 1 1 5 THR HB H 3.276 2.991 -12.677 1.00 . A A . 4 THR HB 1 1
9 10791 1 1 5 THR HG1 H 4.512 1.610 -11.521 1.00 . A A . 4 THR HG1 1 1
9 10792 1 1 5 THR HG21 H 5.283 4.023 -11.088 1.00 . A A . 4 THR HG21 1 1
9 10793 1 1 5 THR HG22 H 3.925 5.104 -10.780 1.00 . A A . 4 THR HG22 1 1
9 10794 1 1 5 THR HG23 H 4.495 4.853 -12.430 1.00 . A A . 4 THR HG23 1 1
9 10795 1 1 5 THR N N 1.788 3.016 -9.735 1.00 . A A . 4 THR N 1 1
9 10796 1 1 5 THR O O 0.187 2.139 -11.740 1.00 . A A . 4 THR O 1 1
9 10797 1 1 5 THR OG1 O 3.895 2.069 -10.947 1.00 . A A . 4 THR OG1 1 1
9 10798 1 1 6 ILE C C 0.538 2.833 -15.463 1.00 . A A . 5 ILE C 1 1
9 10799 1 1 6 ILE CA C -0.146 3.358 -14.206 1.00 . A A . 5 ILE CA 1 1
9 10800 1 1 6 ILE CB C -1.048 4.548 -14.584 1.00 . A A . 5 ILE CB 1 1
9 10801 1 1 6 ILE CD1 C -0.277 5.691 -16.724 1.00 . A A . 5 ILE CD1 1 1
9 10802 1 1 6 ILE CG1 C -0.215 5.668 -15.212 1.00 . A A . 5 ILE CG1 1 1
9 10803 1 1 6 ILE CG2 C -1.793 5.059 -13.360 1.00 . A A . 5 ILE CG2 1 1
9 10804 1 1 6 ILE H H 1.442 4.478 -13.369 1.00 . A A . 5 ILE H 1 1
9 10805 1 1 6 ILE HA H -0.769 2.577 -13.795 1.00 . A A . 5 ILE HA 1 1
9 10806 1 1 6 ILE HB H -1.777 4.205 -15.302 1.00 . A A . 5 ILE HB 1 1
9 10807 1 1 6 ILE HD11 H -0.849 6.549 -17.047 1.00 . A A . 5 ILE HD11 1 1
9 10808 1 1 6 ILE HD12 H 0.724 5.756 -17.124 1.00 . A A . 5 ILE HD12 1 1
9 10809 1 1 6 ILE HD13 H -0.750 4.789 -17.079 1.00 . A A . 5 ILE HD13 1 1
9 10810 1 1 6 ILE HG12 H -0.572 6.619 -14.852 1.00 . A A . 5 ILE HG12 1 1
9 10811 1 1 6 ILE HG13 H 0.819 5.542 -14.924 1.00 . A A . 5 ILE HG13 1 1
9 10812 1 1 6 ILE HG21 H -2.073 6.090 -13.513 1.00 . A A . 5 ILE HG21 1 1
9 10813 1 1 6 ILE HG22 H -2.681 4.465 -13.206 1.00 . A A . 5 ILE HG22 1 1
9 10814 1 1 6 ILE HG23 H -1.155 4.984 -12.492 1.00 . A A . 5 ILE HG23 1 1
9 10815 1 1 6 ILE N N 0.832 3.732 -13.192 1.00 . A A . 5 ILE N 1 1
9 10816 1 1 6 ILE O O 1.764 2.862 -15.575 1.00 . A A . 5 ILE O 1 1
9 10817 1 1 7 LEU C C -0.755 1.968 -18.787 1.00 . A A . 6 LEU C 1 1
9 10818 1 1 7 LEU CA C 0.265 1.825 -17.662 1.00 . A A . 6 LEU CA 1 1
9 10819 1 1 7 LEU CB C 0.653 0.355 -17.493 1.00 . A A . 6 LEU CB 1 1
9 10820 1 1 7 LEU CD1 C 2.488 0.538 -19.190 1.00 . A A . 6 LEU CD1 1 1
9 10821 1 1 7 LEU CD2 C 3.039 0.546 -16.751 1.00 . A A . 6 LEU CD2 1 1
9 10822 1 1 7 LEU CG C 2.104 0.001 -17.820 1.00 . A A . 6 LEU CG 1 1
9 10823 1 1 7 LEU H H -1.231 2.358 -16.264 1.00 . A A . 6 LEU H 1 1
9 10824 1 1 7 LEU HA H 1.147 2.394 -17.918 1.00 . A A . 6 LEU HA 1 1
9 10825 1 1 7 LEU HB2 H 0.469 0.081 -16.466 1.00 . A A . 6 LEU HB2 1 1
9 10826 1 1 7 LEU HB3 H 0.014 -0.231 -18.140 1.00 . A A . 6 LEU HB3 1 1
9 10827 1 1 7 LEU HD11 H 3.325 -0.025 -19.576 1.00 . A A . 6 LEU HD11 1 1
9 10828 1 1 7 LEU HD12 H 2.763 1.579 -19.105 1.00 . A A . 6 LEU HD12 1 1
9 10829 1 1 7 LEU HD13 H 1.648 0.442 -19.863 1.00 . A A . 6 LEU HD13 1 1
9 10830 1 1 7 LEU HD21 H 3.860 -0.141 -16.607 1.00 . A A . 6 LEU HD21 1 1
9 10831 1 1 7 LEU HD22 H 2.498 0.659 -15.823 1.00 . A A . 6 LEU HD22 1 1
9 10832 1 1 7 LEU HD23 H 3.423 1.506 -17.063 1.00 . A A . 6 LEU HD23 1 1
9 10833 1 1 7 LEU HG H 2.209 -1.075 -17.842 1.00 . A A . 6 LEU HG 1 1
9 10834 1 1 7 LEU N N -0.263 2.355 -16.410 1.00 . A A . 6 LEU N 1 1
9 10835 1 1 7 LEU O O -0.409 2.326 -19.912 1.00 . A A . 6 LEU O 1 1
9 10836 1 1 8 GLY C C -3.701 3.169 -19.500 1.00 . A A . 7 GLY C 1 1
9 10837 1 1 8 GLY CA C -3.069 1.792 -19.468 1.00 . A A . 7 GLY CA 1 1
9 10838 1 1 8 GLY H H -2.235 1.406 -17.561 1.00 . A A . 7 GLY H 1 1
9 10839 1 1 8 GLY HA2 H -2.653 1.576 -20.441 1.00 . A A . 7 GLY HA2 1 1
9 10840 1 1 8 GLY HA3 H -3.834 1.063 -19.245 1.00 . A A . 7 GLY HA3 1 1
9 10841 1 1 8 GLY N N -2.017 1.687 -18.474 1.00 . A A . 7 GLY N 1 1
9 10842 1 1 8 GLY O O -3.846 3.817 -18.462 1.00 . A A . 7 GLY O 1 1
9 10843 1 1 9 ILE C C -5.892 4.858 -21.798 1.00 . A A . 8 ILE C 1 1
9 10844 1 1 9 ILE CA C -4.696 4.928 -20.854 1.00 . A A . 8 ILE CA 1 1
9 10845 1 1 9 ILE CB C -3.691 5.964 -21.392 1.00 . A A . 8 ILE CB 1 1
9 10846 1 1 9 ILE CD1 C -1.513 7.165 -20.853 1.00 . A A . 8 ILE CD1 1 1
9 10847 1 1 9 ILE CG1 C -2.511 6.110 -20.429 1.00 . A A . 8 ILE CG1 1 1
9 10848 1 1 9 ILE CG2 C -4.377 7.305 -21.607 1.00 . A A . 8 ILE CG2 1 1
9 10849 1 1 9 ILE H H -3.935 3.056 -21.482 1.00 . A A . 8 ILE H 1 1
9 10850 1 1 9 ILE HA H -5.037 5.258 -19.883 1.00 . A A . 8 ILE HA 1 1
9 10851 1 1 9 ILE HB H -3.327 5.616 -22.347 1.00 . A A . 8 ILE HB 1 1
9 10852 1 1 9 ILE HD11 H -1.421 7.161 -21.929 1.00 . A A . 8 ILE HD11 1 1
9 10853 1 1 9 ILE HD12 H -1.854 8.136 -20.525 1.00 . A A . 8 ILE HD12 1 1
9 10854 1 1 9 ILE HD13 H -0.552 6.951 -20.409 1.00 . A A . 8 ILE HD13 1 1
9 10855 1 1 9 ILE HG12 H -2.883 6.379 -19.453 1.00 . A A . 8 ILE HG12 1 1
9 10856 1 1 9 ILE HG13 H -1.990 5.166 -20.364 1.00 . A A . 8 ILE HG13 1 1
9 10857 1 1 9 ILE HG21 H -4.766 7.665 -20.666 1.00 . A A . 8 ILE HG21 1 1
9 10858 1 1 9 ILE HG22 H -3.662 8.016 -21.994 1.00 . A A . 8 ILE HG22 1 1
9 10859 1 1 9 ILE HG23 H -5.187 7.188 -22.310 1.00 . A A . 8 ILE HG23 1 1
9 10860 1 1 9 ILE N N -4.077 3.619 -20.692 1.00 . A A . 8 ILE N 1 1
9 10861 1 1 9 ILE O O -5.887 4.097 -22.765 1.00 . A A . 8 ILE O 1 1
9 10862 1 1 10 GLU C C -8.563 7.124 -22.595 1.00 . A A . 9 GLU C 1 1
9 10863 1 1 10 GLU CA C -8.115 5.688 -22.337 1.00 . A A . 9 GLU CA 1 1
9 10864 1 1 10 GLU CB C -9.242 4.904 -21.662 1.00 . A A . 9 GLU CB 1 1
9 10865 1 1 10 GLU CD C -11.013 3.139 -22.027 1.00 . A A . 9 GLU CD 1 1
9 10866 1 1 10 GLU CG C -9.632 3.637 -22.406 1.00 . A A . 9 GLU CG 1 1
9 10867 1 1 10 GLU H H -6.857 6.244 -20.727 1.00 . A A . 9 GLU H 1 1
9 10868 1 1 10 GLU HA H -7.880 5.222 -23.282 1.00 . A A . 9 GLU HA 1 1
9 10869 1 1 10 GLU HB2 H -8.928 4.630 -20.666 1.00 . A A . 9 GLU HB2 1 1
9 10870 1 1 10 GLU HB3 H -10.114 5.538 -21.593 1.00 . A A . 9 GLU HB3 1 1
9 10871 1 1 10 GLU HG2 H -9.618 3.838 -23.466 1.00 . A A . 9 GLU HG2 1 1
9 10872 1 1 10 GLU HG3 H -8.912 2.865 -22.177 1.00 . A A . 9 GLU HG3 1 1
9 10873 1 1 10 GLU N N -6.913 5.659 -21.512 1.00 . A A . 9 GLU N 1 1
9 10874 1 1 10 GLU O O -8.753 7.904 -21.662 1.00 . A A . 9 GLU O 1 1
9 10875 1 1 10 GLU OE1 O -11.557 3.617 -21.009 1.00 . A A . 9 GLU OE1 1 1
9 10876 1 1 10 GLU OE2 O -11.551 2.273 -22.747 1.00 . A A . 9 GLU OE2 1 1
9 10877 1 1 11 VAL C C -10.616 9.045 -23.882 1.00 . A A . 10 VAL C 1 1
9 10878 1 1 11 VAL CA C -9.156 8.806 -24.251 1.00 . A A . 10 VAL CA 1 1
9 10879 1 1 11 VAL CB C -8.975 9.043 -25.762 1.00 . A A . 10 VAL CB 1 1
9 10880 1 1 11 VAL CG1 C -9.651 7.940 -26.561 1.00 . A A . 10 VAL CG1 1 1
9 10881 1 1 11 VAL CG2 C -9.518 10.408 -26.156 1.00 . A A . 10 VAL CG2 1 1
9 10882 1 1 11 VAL H H -8.563 6.799 -24.568 1.00 . A A . 10 VAL H 1 1
9 10883 1 1 11 VAL HA H -8.540 9.517 -23.720 1.00 . A A . 10 VAL HA 1 1
9 10884 1 1 11 VAL HB H -7.918 9.022 -25.985 1.00 . A A . 10 VAL HB 1 1
9 10885 1 1 11 VAL HG11 H -10.401 8.372 -27.208 1.00 . A A . 10 VAL HG11 1 1
9 10886 1 1 11 VAL HG12 H -8.914 7.423 -27.158 1.00 . A A . 10 VAL HG12 1 1
9 10887 1 1 11 VAL HG13 H -10.121 7.242 -25.884 1.00 . A A . 10 VAL HG13 1 1
9 10888 1 1 11 VAL HG21 H -10.492 10.292 -26.609 1.00 . A A . 10 VAL HG21 1 1
9 10889 1 1 11 VAL HG22 H -9.602 11.029 -25.276 1.00 . A A . 10 VAL HG22 1 1
9 10890 1 1 11 VAL HG23 H -8.846 10.874 -26.862 1.00 . A A . 10 VAL HG23 1 1
9 10891 1 1 11 VAL N N -8.730 7.465 -23.869 1.00 . A A . 10 VAL N 1 1
9 10892 1 1 11 VAL O O -11.518 8.414 -24.434 1.00 . A A . 10 VAL O 1 1
9 10893 1 1 12 SER C C -12.440 11.785 -22.551 1.00 . A A . 11 SER C 1 1
9 10894 1 1 12 SER CA C -12.193 10.281 -22.500 1.00 . A A . 11 SER CA 1 1
9 10895 1 1 12 SER CB C -12.420 9.764 -21.078 1.00 . A A . 11 SER CB 1 1
9 10896 1 1 12 SER H H -10.081 10.429 -22.543 1.00 . A A . 11 SER H 1 1
9 10897 1 1 12 SER HA H -12.887 9.791 -23.166 1.00 . A A . 11 SER HA 1 1
9 10898 1 1 12 SER HB2 H -11.523 9.275 -20.728 1.00 . A A . 11 SER HB2 1 1
9 10899 1 1 12 SER HB3 H -12.653 10.595 -20.428 1.00 . A A . 11 SER HB3 1 1
9 10900 1 1 12 SER HG H -14.133 9.060 -21.714 1.00 . A A . 11 SER HG 1 1
9 10901 1 1 12 SER N N -10.842 9.960 -22.945 1.00 . A A . 11 SER N 1 1
9 10902 1 1 12 SER O O -13.363 12.295 -21.918 1.00 . A A . 11 SER O 1 1
9 10903 1 1 12 SER OG O -13.491 8.837 -21.037 1.00 . A A . 11 SER OG 1 1
9 10904 1 1 13 GLN C C -12.666 14.296 -24.596 1.00 . A A . 12 GLN C 1 1
9 10905 1 1 13 GLN CA C -11.733 13.936 -23.445 1.00 . A A . 12 GLN CA 1 1
9 10906 1 1 13 GLN CB C -10.359 14.571 -23.668 1.00 . A A . 12 GLN CB 1 1
9 10907 1 1 13 GLN CD C -8.458 13.050 -24.342 1.00 . A A . 12 GLN CD 1 1
9 10908 1 1 13 GLN CG C -9.582 13.950 -24.817 1.00 . A A . 12 GLN CG 1 1
9 10909 1 1 13 GLN H H -10.890 12.026 -23.791 1.00 . A A . 12 GLN H 1 1
9 10910 1 1 13 GLN HA H -12.151 14.318 -22.526 1.00 . A A . 12 GLN HA 1 1
9 10911 1 1 13 GLN HB2 H -10.491 15.622 -23.877 1.00 . A A . 12 GLN HB2 1 1
9 10912 1 1 13 GLN HB3 H -9.775 14.462 -22.766 1.00 . A A . 12 GLN HB3 1 1
9 10913 1 1 13 GLN HE21 H -7.380 13.507 -25.949 1.00 . A A . 12 GLN HE21 1 1
9 10914 1 1 13 GLN HE22 H -6.644 12.407 -24.840 1.00 . A A . 12 GLN HE22 1 1
9 10915 1 1 13 GLN HG2 H -10.260 13.365 -25.420 1.00 . A A . 12 GLN HG2 1 1
9 10916 1 1 13 GLN HG3 H -9.160 14.742 -25.418 1.00 . A A . 12 GLN HG3 1 1
9 10917 1 1 13 GLN N N -11.606 12.489 -23.310 1.00 . A A . 12 GLN N 1 1
9 10918 1 1 13 GLN NE2 N -7.386 12.980 -25.122 1.00 . A A . 12 GLN NE2 1 1
9 10919 1 1 13 GLN O O -12.526 13.781 -25.705 1.00 . A A . 12 GLN O 1 1
9 10920 1 1 13 GLN OE1 O -8.552 12.424 -23.286 1.00 . A A . 12 GLN OE1 1 1
9 10921 1 1 14 GLU C C -14.270 17.031 -25.809 1.00 . A A . 13 GLU C 1 1
9 10922 1 1 14 GLU CA C -14.574 15.611 -25.339 1.00 . A A . 13 GLU CA 1 1
9 10923 1 1 14 GLU CB C -16.000 15.539 -24.789 1.00 . A A . 13 GLU CB 1 1
9 10924 1 1 14 GLU CD C -18.235 14.493 -25.329 1.00 . A A . 13 GLU CD 1 1
9 10925 1 1 14 GLU CG C -16.742 14.273 -25.186 1.00 . A A . 13 GLU CG 1 1
9 10926 1 1 14 GLU H H -13.678 15.559 -23.422 1.00 . A A . 13 GLU H 1 1
9 10927 1 1 14 GLU HA H -14.488 14.940 -26.180 1.00 . A A . 13 GLU HA 1 1
9 10928 1 1 14 GLU HB2 H -15.961 15.585 -23.711 1.00 . A A . 13 GLU HB2 1 1
9 10929 1 1 14 GLU HB3 H -16.558 16.387 -25.157 1.00 . A A . 13 GLU HB3 1 1
9 10930 1 1 14 GLU HG2 H -16.353 13.925 -26.131 1.00 . A A . 13 GLU HG2 1 1
9 10931 1 1 14 GLU HG3 H -16.574 13.521 -24.430 1.00 . A A . 13 GLU HG3 1 1
9 10932 1 1 14 GLU N N -13.618 15.184 -24.325 1.00 . A A . 13 GLU N 1 1
9 10933 1 1 14 GLU O O -13.659 17.830 -25.099 1.00 . A A . 13 GLU O 1 1
9 10934 1 1 14 GLU OE1 O -18.835 15.099 -24.416 1.00 . A A . 13 GLU OE1 1 1
9 10935 1 1 14 GLU OE2 O -18.805 14.058 -26.352 1.00 . A A . 13 GLU OE2 1 1
9 10936 1 1 15 PRO C C -15.320 19.759 -26.944 1.00 . A A . 14 PRO C 1 1
9 10937 1 1 15 PRO CA C -14.493 18.676 -27.630 1.00 . A A . 14 PRO CA 1 1
9 10938 1 1 15 PRO CB C -14.950 18.493 -29.079 1.00 . A A . 14 PRO CB 1 1
9 10939 1 1 15 PRO CD C -15.442 16.451 -27.938 1.00 . A A . 14 PRO CD 1 1
9 10940 1 1 15 PRO CG C -15.923 17.366 -29.030 1.00 . A A . 14 PRO CG 1 1
9 10941 1 1 15 PRO HA H -13.450 18.956 -27.611 1.00 . A A . 14 PRO HA 1 1
9 10942 1 1 15 PRO HB2 H -15.415 19.403 -29.431 1.00 . A A . 14 PRO HB2 1 1
9 10943 1 1 15 PRO HB3 H -14.100 18.253 -29.700 1.00 . A A . 14 PRO HB3 1 1
9 10944 1 1 15 PRO HD2 H -16.280 15.997 -27.430 1.00 . A A . 14 PRO HD2 1 1
9 10945 1 1 15 PRO HD3 H -14.788 15.693 -28.341 1.00 . A A . 14 PRO HD3 1 1
9 10946 1 1 15 PRO HG2 H -16.908 17.741 -28.798 1.00 . A A . 14 PRO HG2 1 1
9 10947 1 1 15 PRO HG3 H -15.931 16.847 -29.977 1.00 . A A . 14 PRO HG3 1 1
9 10948 1 1 15 PRO N N -14.707 17.353 -27.036 1.00 . A A . 14 PRO N 1 1
9 10949 1 1 15 PRO O O -16.523 19.599 -26.737 1.00 . A A . 14 PRO O 1 1
9 10950 1 1 16 LYS C C -14.417 23.182 -25.823 1.00 . A A . 15 LYS C 1 1
9 10951 1 1 16 LYS CA C -15.341 21.974 -25.934 1.00 . A A . 15 LYS CA 1 1
9 10952 1 1 16 LYS CB C -15.818 21.553 -24.542 1.00 . A A . 15 LYS CB 1 1
9 10953 1 1 16 LYS CD C -17.773 22.428 -23.230 1.00 . A A . 15 LYS CD 1 1
9 10954 1 1 16 LYS CE C -18.626 23.687 -23.256 1.00 . A A . 15 LYS CE 1 1
9 10955 1 1 16 LYS CG C -16.359 22.704 -23.711 1.00 . A A . 15 LYS CG 1 1
9 10956 1 1 16 LYS H H -13.708 20.932 -26.787 1.00 . A A . 15 LYS H 1 1
9 10957 1 1 16 LYS HA H -16.198 22.245 -26.532 1.00 . A A . 15 LYS HA 1 1
9 10958 1 1 16 LYS HB2 H -16.600 20.816 -24.650 1.00 . A A . 15 LYS HB2 1 1
9 10959 1 1 16 LYS HB3 H -14.989 21.111 -24.009 1.00 . A A . 15 LYS HB3 1 1
9 10960 1 1 16 LYS HD2 H -18.225 21.688 -23.874 1.00 . A A . 15 LYS HD2 1 1
9 10961 1 1 16 LYS HD3 H -17.733 22.051 -22.218 1.00 . A A . 15 LYS HD3 1 1
9 10962 1 1 16 LYS HE2 H -17.977 24.547 -23.205 1.00 . A A . 15 LYS HE2 1 1
9 10963 1 1 16 LYS HE3 H -19.182 23.711 -24.182 1.00 . A A . 15 LYS HE3 1 1
9 10964 1 1 16 LYS HG2 H -15.720 22.847 -22.852 1.00 . A A . 15 LYS HG2 1 1
9 10965 1 1 16 LYS HG3 H -16.361 23.601 -24.313 1.00 . A A . 15 LYS HG3 1 1
9 10966 1 1 16 LYS HZ1 H -20.433 24.269 -22.383 1.00 . A A . 15 LYS HZ1 1 1
9 10967 1 1 16 LYS HZ2 H -19.138 24.194 -21.295 1.00 . A A . 15 LYS HZ2 1 1
9 10968 1 1 16 LYS HZ3 H -19.864 22.769 -21.846 1.00 . A A . 15 LYS HZ3 1 1
9 10969 1 1 16 LYS N N -14.667 20.863 -26.595 1.00 . A A . 15 LYS N 1 1
9 10970 1 1 16 LYS NZ N -19.583 23.733 -22.115 1.00 . A A . 15 LYS NZ 1 1
9 10971 1 1 16 LYS O O -14.489 24.108 -26.631 1.00 . A A . 15 LYS O 1 1
9 10972 1 1 17 LYS C C -13.306 25.610 -24.720 1.00 . A A . 16 LYS C 1 1
9 10973 1 1 17 LYS CA C -12.608 24.259 -24.602 1.00 . A A . 16 LYS CA 1 1
9 10974 1 1 17 LYS CB C -11.459 24.177 -25.610 1.00 . A A . 16 LYS CB 1 1
9 10975 1 1 17 LYS CD C -9.330 24.982 -24.548 1.00 . A A . 16 LYS CD 1 1
9 10976 1 1 17 LYS CE C -10.095 25.819 -23.534 1.00 . A A . 16 LYS CE 1 1
9 10977 1 1 17 LYS CG C -10.134 23.771 -24.989 1.00 . A A . 16 LYS CG 1 1
9 10978 1 1 17 LYS H H -13.540 22.400 -24.206 1.00 . A A . 16 LYS H 1 1
9 10979 1 1 17 LYS HA H -12.208 24.161 -23.604 1.00 . A A . 16 LYS HA 1 1
9 10980 1 1 17 LYS HB2 H -11.714 23.454 -26.370 1.00 . A A . 16 LYS HB2 1 1
9 10981 1 1 17 LYS HB3 H -11.334 25.145 -26.074 1.00 . A A . 16 LYS HB3 1 1
9 10982 1 1 17 LYS HD2 H -8.407 24.647 -24.098 1.00 . A A . 16 LYS HD2 1 1
9 10983 1 1 17 LYS HD3 H -9.110 25.592 -25.413 1.00 . A A . 16 LYS HD3 1 1
9 10984 1 1 17 LYS HE2 H -10.995 26.191 -23.999 1.00 . A A . 16 LYS HE2 1 1
9 10985 1 1 17 LYS HE3 H -10.356 25.193 -22.694 1.00 . A A . 16 LYS HE3 1 1
9 10986 1 1 17 LYS HG2 H -10.325 23.147 -24.129 1.00 . A A . 16 LYS HG2 1 1
9 10987 1 1 17 LYS HG3 H -9.560 23.216 -25.719 1.00 . A A . 16 LYS HG3 1 1
9 10988 1 1 17 LYS HZ1 H -9.913 27.769 -22.807 1.00 . A A . 16 LYS HZ1 1 1
9 10989 1 1 17 LYS HZ2 H -8.621 27.278 -23.783 1.00 . A A . 16 LYS HZ2 1 1
9 10990 1 1 17 LYS HZ3 H -8.752 26.701 -22.199 1.00 . A A . 16 LYS HZ3 1 1
9 10991 1 1 17 LYS N N -13.549 23.167 -24.818 1.00 . A A . 16 LYS N 1 1
9 10992 1 1 17 LYS NZ N -9.289 26.973 -23.046 1.00 . A A . 16 LYS NZ 1 1
9 10993 1 1 17 LYS O O -13.073 26.359 -25.669 1.00 . A A . 16 LYS O 1 1
9 10994 1 1 18 ASP C C -14.692 27.916 -22.425 1.00 . A A . 17 ASP C 1 1
9 10995 1 1 18 ASP CA C -14.892 27.178 -23.745 1.00 . A A . 17 ASP CA 1 1
9 10996 1 1 18 ASP CB C -16.383 26.930 -23.984 1.00 . A A . 17 ASP CB 1 1
9 10997 1 1 18 ASP CG C -16.827 27.360 -25.368 1.00 . A A . 17 ASP CG 1 1
9 10998 1 1 18 ASP H H -14.305 25.277 -23.021 1.00 . A A . 17 ASP H 1 1
9 10999 1 1 18 ASP HA H -14.506 27.788 -24.547 1.00 . A A . 17 ASP HA 1 1
9 11000 1 1 18 ASP HB2 H -16.588 25.875 -23.872 1.00 . A A . 17 ASP HB2 1 1
9 11001 1 1 18 ASP HB3 H -16.954 27.483 -23.253 1.00 . A A . 17 ASP HB3 1 1
9 11002 1 1 18 ASP N N -14.162 25.916 -23.751 1.00 . A A . 17 ASP N 1 1
9 11003 1 1 18 ASP O O -14.999 27.390 -21.355 1.00 . A A . 17 ASP O 1 1
9 11004 1 1 18 ASP OD1 O -16.713 26.546 -26.308 1.00 . A A . 17 ASP OD1 1 1
9 11005 1 1 18 ASP OD2 O -17.289 28.511 -25.511 1.00 . A A . 17 ASP OD2 1 1
9 11006 1 1 19 TYR C C -14.159 31.425 -21.613 1.00 . A A . 18 TYR C 1 1
9 11007 1 1 19 TYR CA C -13.928 29.945 -21.321 1.00 . A A . 18 TYR CA 1 1
9 11008 1 1 19 TYR CB C -12.500 29.730 -20.817 1.00 . A A . 18 TYR CB 1 1
9 11009 1 1 19 TYR CD1 C -10.979 30.552 -22.657 1.00 . A A . 18 TYR CD1 1 1
9 11010 1 1 19 TYR CD2 C -11.086 31.814 -20.638 1.00 . A A . 18 TYR CD2 1 1
9 11011 1 1 19 TYR CE1 C -10.068 31.452 -23.177 1.00 . A A . 18 TYR CE1 1 1
9 11012 1 1 19 TYR CE2 C -10.176 32.719 -21.149 1.00 . A A . 18 TYR CE2 1 1
9 11013 1 1 19 TYR CG C -11.504 30.717 -21.381 1.00 . A A . 18 TYR CG 1 1
9 11014 1 1 19 TYR CZ C -9.670 32.533 -22.419 1.00 . A A . 18 TYR CZ 1 1
9 11015 1 1 19 TYR H H -13.949 29.501 -23.390 1.00 . A A . 18 TYR H 1 1
9 11016 1 1 19 TYR HA H -14.621 29.629 -20.555 1.00 . A A . 18 TYR HA 1 1
9 11017 1 1 19 TYR HB2 H -12.487 29.823 -19.742 1.00 . A A . 18 TYR HB2 1 1
9 11018 1 1 19 TYR HB3 H -12.175 28.737 -21.091 1.00 . A A . 18 TYR HB3 1 1
9 11019 1 1 19 TYR HD1 H -11.293 29.704 -23.248 1.00 . A A . 18 TYR HD1 1 1
9 11020 1 1 19 TYR HD2 H -11.484 31.956 -19.643 1.00 . A A . 18 TYR HD2 1 1
9 11021 1 1 19 TYR HE1 H -9.671 31.307 -24.171 1.00 . A A . 18 TYR HE1 1 1
9 11022 1 1 19 TYR HE2 H -9.864 33.566 -20.556 1.00 . A A . 18 TYR HE2 1 1
9 11023 1 1 19 TYR HH H -8.108 33.643 -22.262 1.00 . A A . 18 TYR HH 1 1
9 11024 1 1 19 TYR N N -14.174 29.136 -22.509 1.00 . A A . 18 TYR N 1 1
9 11025 1 1 19 TYR O O -14.016 31.876 -22.750 1.00 . A A . 18 TYR O 1 1
9 11026 1 1 19 TYR OH O -8.763 33.432 -22.932 1.00 . A A . 18 TYR OH 1 1
9 11027 1 1 20 LEU C C -13.555 34.419 -20.271 1.00 . A A . 19 LEU C 1 1
9 11028 1 1 20 LEU CA C -14.766 33.607 -20.720 1.00 . A A . 19 LEU CA 1 1
9 11029 1 1 20 LEU CB C -15.996 34.013 -19.907 1.00 . A A . 19 LEU CB 1 1
9 11030 1 1 20 LEU CD1 C -15.838 35.751 -18.108 1.00 . A A . 19 LEU CD1 1 1
9 11031 1 1 20 LEU CD2 C -16.774 33.492 -17.581 1.00 . A A . 19 LEU CD2 1 1
9 11032 1 1 20 LEU CG C -15.763 34.264 -18.416 1.00 . A A . 19 LEU CG 1 1
9 11033 1 1 20 LEU H H -14.614 31.761 -19.695 1.00 . A A . 19 LEU H 1 1
9 11034 1 1 20 LEU HA H -14.952 33.808 -21.764 1.00 . A A . 19 LEU HA 1 1
9 11035 1 1 20 LEU HB2 H -16.392 34.920 -20.337 1.00 . A A . 19 LEU HB2 1 1
9 11036 1 1 20 LEU HB3 H -16.728 33.224 -20.000 1.00 . A A . 19 LEU HB3 1 1
9 11037 1 1 20 LEU HD11 H -15.378 36.309 -18.909 1.00 . A A . 19 LEU HD11 1 1
9 11038 1 1 20 LEU HD12 H -15.317 35.954 -17.184 1.00 . A A . 19 LEU HD12 1 1
9 11039 1 1 20 LEU HD13 H -16.872 36.047 -18.009 1.00 . A A . 19 LEU HD13 1 1
9 11040 1 1 20 LEU HD21 H -16.359 33.298 -16.603 1.00 . A A . 19 LEU HD21 1 1
9 11041 1 1 20 LEU HD22 H -17.003 32.556 -18.068 1.00 . A A . 19 LEU HD22 1 1
9 11042 1 1 20 LEU HD23 H -17.678 34.076 -17.480 1.00 . A A . 19 LEU HD23 1 1
9 11043 1 1 20 LEU HG H -14.774 33.918 -18.150 1.00 . A A . 19 LEU HG 1 1
9 11044 1 1 20 LEU N N -14.516 32.177 -20.577 1.00 . A A . 19 LEU N 1 1
9 11045 1 1 20 LEU O O -12.732 33.944 -19.489 1.00 . A A . 19 LEU O 1 1
9 11046 1 1 21 VAL C C -12.182 36.627 -18.907 1.00 . A A . 20 VAL C 1 1
9 11047 1 1 21 VAL CA C -12.346 36.526 -20.419 1.00 . A A . 20 VAL CA 1 1
9 11048 1 1 21 VAL CB C -12.546 37.939 -20.998 1.00 . A A . 20 VAL CB 1 1
9 11049 1 1 21 VAL CG1 C -12.320 37.937 -22.502 1.00 . A A . 20 VAL CG1 1 1
9 11050 1 1 21 VAL CG2 C -13.934 38.462 -20.660 1.00 . A A . 20 VAL CG2 1 1
9 11051 1 1 21 VAL H H -14.142 35.968 -21.390 1.00 . A A . 20 VAL H 1 1
9 11052 1 1 21 VAL HA H -11.443 36.111 -20.843 1.00 . A A . 20 VAL HA 1 1
9 11053 1 1 21 VAL HB H -11.817 38.597 -20.548 1.00 . A A . 20 VAL HB 1 1
9 11054 1 1 21 VAL HG11 H -13.246 38.175 -23.005 1.00 . A A . 20 VAL HG11 1 1
9 11055 1 1 21 VAL HG12 H -11.572 38.674 -22.756 1.00 . A A . 20 VAL HG12 1 1
9 11056 1 1 21 VAL HG13 H -11.983 36.960 -22.814 1.00 . A A . 20 VAL HG13 1 1
9 11057 1 1 21 VAL HG21 H -14.067 38.464 -19.588 1.00 . A A . 20 VAL HG21 1 1
9 11058 1 1 21 VAL HG22 H -14.041 39.468 -21.038 1.00 . A A . 20 VAL HG22 1 1
9 11059 1 1 21 VAL HG23 H -14.679 37.825 -21.114 1.00 . A A . 20 VAL HG23 1 1
9 11060 1 1 21 VAL N N -13.454 35.646 -20.771 1.00 . A A . 20 VAL N 1 1
9 11061 1 1 21 VAL O O -13.154 36.824 -18.179 1.00 . A A . 20 VAL O 1 1
9 11062 1 1 22 GLY C C -10.667 35.205 -16.352 1.00 . A A . 21 GLY C 1 1
9 11063 1 1 22 GLY CA C -10.676 36.568 -17.016 1.00 . A A . 21 GLY CA 1 1
9 11064 1 1 22 GLY H H -10.209 36.333 -19.068 1.00 . A A . 21 GLY H 1 1
9 11065 1 1 22 GLY HA2 H -9.714 37.036 -16.868 1.00 . A A . 21 GLY HA2 1 1
9 11066 1 1 22 GLY HA3 H -11.437 37.177 -16.551 1.00 . A A . 21 GLY HA3 1 1
9 11067 1 1 22 GLY N N -10.945 36.489 -18.440 1.00 . A A . 21 GLY N 1 1
9 11068 1 1 22 GLY O O -10.542 35.103 -15.131 1.00 . A A . 21 GLY O 1 1
9 11069 1 1 23 ASP C C -9.590 32.018 -17.131 1.00 . A A . 22 ASP C 1 1
9 11070 1 1 23 ASP CA C -10.809 32.793 -16.638 1.00 . A A . 22 ASP CA 1 1
9 11071 1 1 23 ASP CB C -12.091 32.072 -17.058 1.00 . A A . 22 ASP CB 1 1
9 11072 1 1 23 ASP CG C -12.793 31.411 -15.888 1.00 . A A . 22 ASP CG 1 1
9 11073 1 1 23 ASP H H -10.897 34.302 -18.120 1.00 . A A . 22 ASP H 1 1
9 11074 1 1 23 ASP HA H -10.774 32.847 -15.561 1.00 . A A . 22 ASP HA 1 1
9 11075 1 1 23 ASP HB2 H -12.768 32.786 -17.504 1.00 . A A . 22 ASP HB2 1 1
9 11076 1 1 23 ASP HB3 H -11.847 31.312 -17.785 1.00 . A A . 22 ASP HB3 1 1
9 11077 1 1 23 ASP N N -10.801 34.156 -17.155 1.00 . A A . 22 ASP N 1 1
9 11078 1 1 23 ASP O O -9.174 31.038 -16.513 1.00 . A A . 22 ASP O 1 1
9 11079 1 1 23 ASP OD1 O -13.069 32.109 -14.890 1.00 . A A . 22 ASP OD1 1 1
9 11080 1 1 23 ASP OD2 O -13.068 30.196 -15.972 1.00 . A A . 22 ASP OD2 1 1
9 11081 1 1 24 SER C C -8.174 30.367 -19.206 1.00 . A A . 23 SER C 1 1
9 11082 1 1 24 SER CA C -7.856 31.810 -18.825 1.00 . A A . 23 SER CA 1 1
9 11083 1 1 24 SER CB C -6.686 31.843 -17.840 1.00 . A A . 23 SER CB 1 1
9 11084 1 1 24 SER H H -9.402 33.250 -18.694 1.00 . A A . 23 SER H 1 1
9 11085 1 1 24 SER HA H -7.579 32.352 -19.717 1.00 . A A . 23 SER HA 1 1
9 11086 1 1 24 SER HB2 H -6.625 30.896 -17.325 1.00 . A A . 23 SER HB2 1 1
9 11087 1 1 24 SER HB3 H -5.768 32.018 -18.381 1.00 . A A . 23 SER HB3 1 1
9 11088 1 1 24 SER HG H -6.253 32.731 -16.148 1.00 . A A . 23 SER HG 1 1
9 11089 1 1 24 SER N N -9.024 32.464 -18.247 1.00 . A A . 23 SER N 1 1
9 11090 1 1 24 SER O O -9.335 29.956 -19.211 1.00 . A A . 23 SER O 1 1
9 11091 1 1 24 SER OG O -6.855 32.873 -16.882 1.00 . A A . 23 SER OG 1 1
9 11092 1 1 25 LEU C C -8.174 27.465 -18.898 1.00 . A A . 24 LEU C 1 1
9 11093 1 1 25 LEU CA C -7.302 28.205 -19.907 1.00 . A A . 24 LEU CA 1 1
9 11094 1 1 25 LEU CB C -5.939 27.520 -20.019 1.00 . A A . 24 LEU CB 1 1
9 11095 1 1 25 LEU CD1 C -4.148 26.497 -21.444 1.00 . A A . 24 LEU CD1 1 1
9 11096 1 1 25 LEU CD2 C -6.501 25.665 -21.608 1.00 . A A . 24 LEU CD2 1 1
9 11097 1 1 25 LEU CG C -5.618 26.881 -21.370 1.00 . A A . 24 LEU CG 1 1
9 11098 1 1 25 LEU H H -6.234 29.987 -19.502 1.00 . A A . 24 LEU H 1 1
9 11099 1 1 25 LEU HA H -7.788 28.181 -20.870 1.00 . A A . 24 LEU HA 1 1
9 11100 1 1 25 LEU HB2 H -5.180 28.259 -19.814 1.00 . A A . 24 LEU HB2 1 1
9 11101 1 1 25 LEU HB3 H -5.896 26.745 -19.266 1.00 . A A . 24 LEU HB3 1 1
9 11102 1 1 25 LEU HD11 H -3.553 27.260 -20.965 1.00 . A A . 24 LEU HD11 1 1
9 11103 1 1 25 LEU HD12 H -3.851 26.405 -22.478 1.00 . A A . 24 LEU HD12 1 1
9 11104 1 1 25 LEU HD13 H -3.997 25.553 -20.941 1.00 . A A . 24 LEU HD13 1 1
9 11105 1 1 25 LEU HD21 H -7.196 25.559 -20.788 1.00 . A A . 24 LEU HD21 1 1
9 11106 1 1 25 LEU HD22 H -5.885 24.780 -21.675 1.00 . A A . 24 LEU HD22 1 1
9 11107 1 1 25 LEU HD23 H -7.048 25.792 -22.531 1.00 . A A . 24 LEU HD23 1 1
9 11108 1 1 25 LEU HG H -5.815 27.597 -22.156 1.00 . A A . 24 LEU HG 1 1
9 11109 1 1 25 LEU N N -7.135 29.603 -19.524 1.00 . A A . 24 LEU N 1 1
9 11110 1 1 25 LEU O O -7.962 27.563 -17.689 1.00 . A A . 24 LEU O 1 1
9 11111 1 1 26 ASP C C -10.208 24.531 -19.050 1.00 . A A . 25 ASP C 1 1
9 11112 1 1 26 ASP CA C -10.056 25.963 -18.545 1.00 . A A . 25 ASP CA 1 1
9 11113 1 1 26 ASP CB C -11.425 26.642 -18.481 1.00 . A A . 25 ASP CB 1 1
9 11114 1 1 26 ASP CG C -12.481 25.758 -17.847 1.00 . A A . 25 ASP CG 1 1
9 11115 1 1 26 ASP H H -9.272 26.685 -20.375 1.00 . A A . 25 ASP H 1 1
9 11116 1 1 26 ASP HA H -9.630 25.938 -17.554 1.00 . A A . 25 ASP HA 1 1
9 11117 1 1 26 ASP HB2 H -11.344 27.548 -17.898 1.00 . A A . 25 ASP HB2 1 1
9 11118 1 1 26 ASP HB3 H -11.744 26.891 -19.483 1.00 . A A . 25 ASP HB3 1 1
9 11119 1 1 26 ASP N N -9.154 26.723 -19.402 1.00 . A A . 25 ASP N 1 1
9 11120 1 1 26 ASP O O -9.568 23.611 -18.540 1.00 . A A . 25 ASP O 1 1
9 11121 1 1 26 ASP OD1 O -12.190 25.147 -16.798 1.00 . A A . 25 ASP OD1 1 1
9 11122 1 1 26 ASP OD2 O -13.598 25.676 -18.401 1.00 . A A . 25 ASP OD2 1 1
9 11123 1 1 27 LEU C C -11.611 22.011 -19.536 1.00 . A A . 26 LEU C 1 1
9 11124 1 1 27 LEU CA C -11.297 23.030 -20.627 1.00 . A A . 26 LEU CA 1 1
9 11125 1 1 27 LEU CB C -10.078 22.575 -21.430 1.00 . A A . 26 LEU CB 1 1
9 11126 1 1 27 LEU CD1 C -11.469 21.145 -22.948 1.00 . A A . 26 LEU CD1 1 1
9 11127 1 1 27 LEU CD2 C -8.975 20.946 -22.985 1.00 . A A . 26 LEU CD2 1 1
9 11128 1 1 27 LEU CG C -10.197 21.214 -22.117 1.00 . A A . 26 LEU CG 1 1
9 11129 1 1 27 LEU H H -11.541 25.122 -20.417 1.00 . A A . 26 LEU H 1 1
9 11130 1 1 27 LEU HA H -12.147 23.105 -21.289 1.00 . A A . 26 LEU HA 1 1
9 11131 1 1 27 LEU HB2 H -9.890 23.315 -22.193 1.00 . A A . 26 LEU HB2 1 1
9 11132 1 1 27 LEU HB3 H -9.235 22.534 -20.756 1.00 . A A . 26 LEU HB3 1 1
9 11133 1 1 27 LEU HD11 H -12.241 20.646 -22.382 1.00 . A A . 26 LEU HD11 1 1
9 11134 1 1 27 LEU HD12 H -11.275 20.594 -23.857 1.00 . A A . 26 LEU HD12 1 1
9 11135 1 1 27 LEU HD13 H -11.792 22.145 -23.196 1.00 . A A . 26 LEU HD13 1 1
9 11136 1 1 27 LEU HD21 H -9.261 20.340 -23.831 1.00 . A A . 26 LEU HD21 1 1
9 11137 1 1 27 LEU HD22 H -8.229 20.426 -22.404 1.00 . A A . 26 LEU HD22 1 1
9 11138 1 1 27 LEU HD23 H -8.569 21.885 -23.334 1.00 . A A . 26 LEU HD23 1 1
9 11139 1 1 27 LEU HG H -10.248 20.441 -21.363 1.00 . A A . 26 LEU HG 1 1
9 11140 1 1 27 LEU N N -11.060 24.350 -20.053 1.00 . A A . 26 LEU N 1 1
9 11141 1 1 27 LEU O O -10.716 21.338 -19.025 1.00 . A A . 26 LEU O 1 1
9 11142 1 1 28 SER C C -14.016 19.757 -18.775 1.00 . A A . 27 SER C 1 1
9 11143 1 1 28 SER CA C -13.321 20.965 -18.155 1.00 . A A . 27 SER CA 1 1
9 11144 1 1 28 SER CB C -14.262 21.659 -17.168 1.00 . A A . 27 SER CB 1 1
9 11145 1 1 28 SER H H -13.556 22.466 -19.630 1.00 . A A . 27 SER H 1 1
9 11146 1 1 28 SER HA H -12.443 20.627 -17.625 1.00 . A A . 27 SER HA 1 1
9 11147 1 1 28 SER HB2 H -14.482 22.654 -17.524 1.00 . A A . 27 SER HB2 1 1
9 11148 1 1 28 SER HB3 H -15.179 21.092 -17.091 1.00 . A A . 27 SER HB3 1 1
9 11149 1 1 28 SER HG H -13.904 20.976 -15.367 1.00 . A A . 27 SER HG 1 1
9 11150 1 1 28 SER N N -12.888 21.901 -19.186 1.00 . A A . 27 SER N 1 1
9 11151 1 1 28 SER O O -14.549 18.904 -18.067 1.00 . A A . 27 SER O 1 1
9 11152 1 1 28 SER OG O -13.674 21.753 -15.882 1.00 . A A . 27 SER OG 1 1
9 11153 1 1 29 GLU C C -13.588 17.616 -21.349 1.00 . A A . 28 GLU C 1 1
9 11154 1 1 29 GLU CA C -14.636 18.590 -20.819 1.00 . A A . 28 GLU CA 1 1
9 11155 1 1 29 GLU CB C -15.484 19.123 -21.975 1.00 . A A . 28 GLU CB 1 1
9 11156 1 1 29 GLU CD C -17.741 18.064 -21.568 1.00 . A A . 28 GLU CD 1 1
9 11157 1 1 29 GLU CG C -16.940 19.351 -21.607 1.00 . A A . 28 GLU CG 1 1
9 11158 1 1 29 GLU H H -13.564 20.404 -20.612 1.00 . A A . 28 GLU H 1 1
9 11159 1 1 29 GLU HA H -15.277 18.068 -20.125 1.00 . A A . 28 GLU HA 1 1
9 11160 1 1 29 GLU HB2 H -15.067 20.061 -22.310 1.00 . A A . 28 GLU HB2 1 1
9 11161 1 1 29 GLU HB3 H -15.448 18.413 -22.789 1.00 . A A . 28 GLU HB3 1 1
9 11162 1 1 29 GLU HG2 H -16.984 19.813 -20.632 1.00 . A A . 28 GLU HG2 1 1
9 11163 1 1 29 GLU HG3 H -17.384 20.012 -22.337 1.00 . A A . 28 GLU HG3 1 1
9 11164 1 1 29 GLU N N -14.005 19.693 -20.103 1.00 . A A . 28 GLU N 1 1
9 11165 1 1 29 GLU O O -13.909 16.497 -21.747 1.00 . A A . 28 GLU O 1 1
9 11166 1 1 29 GLU OE1 O -17.129 16.990 -21.393 1.00 . A A . 28 GLU OE1 1 1
9 11167 1 1 29 GLU OE2 O -18.980 18.131 -21.714 1.00 . A A . 28 GLU OE2 1 1
9 11168 1 1 30 GLY C C -10.528 16.492 -20.711 1.00 . A A . 29 GLY C 1 1
9 11169 1 1 30 GLY CA C -11.255 17.206 -21.834 1.00 . A A . 29 GLY CA 1 1
9 11170 1 1 30 GLY H H -12.133 18.952 -21.020 1.00 . A A . 29 GLY H 1 1
9 11171 1 1 30 GLY HA2 H -11.665 16.469 -22.508 1.00 . A A . 29 GLY HA2 1 1
9 11172 1 1 30 GLY HA3 H -10.546 17.818 -22.372 1.00 . A A . 29 GLY HA3 1 1
9 11173 1 1 30 GLY N N -12.331 18.050 -21.350 1.00 . A A . 29 GLY N 1 1
9 11174 1 1 30 GLY O O -9.505 16.971 -20.221 1.00 . A A . 29 GLY O 1 1
9 11175 1 1 31 ARG C C -9.995 13.203 -19.734 1.00 . A A . 30 ARG C 1 1
9 11176 1 1 31 ARG CA C -10.456 14.566 -19.225 1.00 . A A . 30 ARG CA 1 1
9 11177 1 1 31 ARG CB C -11.452 14.383 -18.078 1.00 . A A . 30 ARG CB 1 1
9 11178 1 1 31 ARG CD C -13.943 14.109 -18.265 1.00 . A A . 30 ARG CD 1 1
9 11179 1 1 31 ARG CG C -12.590 13.430 -18.405 1.00 . A A . 30 ARG CG 1 1
9 11180 1 1 31 ARG CZ C -16.309 13.619 -18.721 1.00 . A A . 30 ARG CZ 1 1
9 11181 1 1 31 ARG H H -11.876 15.015 -20.729 1.00 . A A . 30 ARG H 1 1
9 11182 1 1 31 ARG HA H -9.598 15.110 -18.862 1.00 . A A . 30 ARG HA 1 1
9 11183 1 1 31 ARG HB2 H -10.925 13.998 -17.218 1.00 . A A . 30 ARG HB2 1 1
9 11184 1 1 31 ARG HB3 H -11.876 15.344 -17.830 1.00 . A A . 30 ARG HB3 1 1
9 11185 1 1 31 ARG HD2 H -14.080 14.400 -17.234 1.00 . A A . 30 ARG HD2 1 1
9 11186 1 1 31 ARG HD3 H -13.956 14.989 -18.892 1.00 . A A . 30 ARG HD3 1 1
9 11187 1 1 31 ARG HE H -14.819 12.304 -18.890 1.00 . A A . 30 ARG HE 1 1
9 11188 1 1 31 ARG HG2 H -12.476 13.084 -19.422 1.00 . A A . 30 ARG HG2 1 1
9 11189 1 1 31 ARG HG3 H -12.547 12.589 -17.730 1.00 . A A . 30 ARG HG3 1 1
9 11190 1 1 31 ARG HH11 H -15.930 15.516 -18.138 1.00 . A A . 30 ARG HH11 1 1
9 11191 1 1 31 ARG HH12 H -17.594 15.158 -18.463 1.00 . A A . 30 ARG HH12 1 1
9 11192 1 1 31 ARG HH21 H -17.006 11.819 -19.320 1.00 . A A . 30 ARG HH21 1 1
9 11193 1 1 31 ARG HH22 H -18.205 13.054 -19.134 1.00 . A A . 30 ARG HH22 1 1
9 11194 1 1 31 ARG N N -11.059 15.345 -20.300 1.00 . A A . 30 ARG N 1 1
9 11195 1 1 31 ARG NE N -15.040 13.230 -18.660 1.00 . A A . 30 ARG NE 1 1
9 11196 1 1 31 ARG NH1 N -16.638 14.867 -18.415 1.00 . A A . 30 ARG NH1 1 1
9 11197 1 1 31 ARG NH2 N -17.251 12.760 -19.089 1.00 . A A . 30 ARG NH2 1 1
9 11198 1 1 31 ARG O O -10.529 12.681 -20.713 1.00 . A A . 30 ARG O 1 1
9 11199 1 1 32 PHE C C -8.574 10.336 -18.298 1.00 . A A . 31 PHE C 1 1
9 11200 1 1 32 PHE CA C -8.465 11.332 -19.449 1.00 . A A . 31 PHE CA 1 1
9 11201 1 1 32 PHE CB C -7.005 11.465 -19.886 1.00 . A A . 31 PHE CB 1 1
9 11202 1 1 32 PHE CD1 C -6.063 12.915 -18.067 1.00 . A A . 31 PHE CD1 1 1
9 11203 1 1 32 PHE CD2 C -5.163 10.726 -18.350 1.00 . A A . 31 PHE CD2 1 1
9 11204 1 1 32 PHE CE1 C -5.193 13.140 -17.017 1.00 . A A . 31 PHE CE1 1 1
9 11205 1 1 32 PHE CE2 C -4.290 10.945 -17.301 1.00 . A A . 31 PHE CE2 1 1
9 11206 1 1 32 PHE CG C -6.058 11.707 -18.745 1.00 . A A . 31 PHE CG 1 1
9 11207 1 1 32 PHE CZ C -4.306 12.154 -16.633 1.00 . A A . 31 PHE CZ 1 1
9 11208 1 1 32 PHE H H -8.615 13.098 -18.292 1.00 . A A . 31 PHE H 1 1
9 11209 1 1 32 PHE HA H -9.049 10.968 -20.280 1.00 . A A . 31 PHE HA 1 1
9 11210 1 1 32 PHE HB2 H -6.700 10.556 -20.382 1.00 . A A . 31 PHE HB2 1 1
9 11211 1 1 32 PHE HB3 H -6.917 12.293 -20.573 1.00 . A A . 31 PHE HB3 1 1
9 11212 1 1 32 PHE HD1 H -6.757 13.688 -18.365 1.00 . A A . 31 PHE HD1 1 1
9 11213 1 1 32 PHE HD2 H -5.150 9.779 -18.872 1.00 . A A . 31 PHE HD2 1 1
9 11214 1 1 32 PHE HE1 H -5.207 14.086 -16.497 1.00 . A A . 31 PHE HE1 1 1
9 11215 1 1 32 PHE HE2 H -3.598 10.171 -17.004 1.00 . A A . 31 PHE HE2 1 1
9 11216 1 1 32 PHE HZ H -3.624 12.327 -15.814 1.00 . A A . 31 PHE HZ 1 1
9 11217 1 1 32 PHE N N -9.000 12.633 -19.064 1.00 . A A . 31 PHE N 1 1
9 11218 1 1 32 PHE O O -8.520 10.716 -17.128 1.00 . A A . 31 PHE O 1 1
9 11219 1 1 33 ALA C C -7.580 7.161 -17.581 1.00 . A A . 32 ALA C 1 1
9 11220 1 1 33 ALA CA C -8.845 8.011 -17.634 1.00 . A A . 32 ALA CA 1 1
9 11221 1 1 33 ALA CB C -10.058 7.138 -17.921 1.00 . A A . 32 ALA CB 1 1
9 11222 1 1 33 ALA H H -8.766 8.821 -19.588 1.00 . A A . 32 ALA H 1 1
9 11223 1 1 33 ALA HA H -8.991 8.482 -16.673 1.00 . A A . 32 ALA HA 1 1
9 11224 1 1 33 ALA HB1 H -10.403 6.689 -17.001 1.00 . A A . 32 ALA HB1 1 1
9 11225 1 1 33 ALA HB2 H -10.845 7.743 -18.345 1.00 . A A . 32 ALA HB2 1 1
9 11226 1 1 33 ALA HB3 H -9.785 6.361 -18.620 1.00 . A A . 32 ALA HB3 1 1
9 11227 1 1 33 ALA N N -8.730 9.061 -18.638 1.00 . A A . 32 ALA N 1 1
9 11228 1 1 33 ALA O O -7.203 6.527 -18.566 1.00 . A A . 32 ALA O 1 1
9 11229 1 1 34 VAL C C -5.935 5.199 -15.306 1.00 . A A . 33 VAL C 1 1
9 11230 1 1 34 VAL CA C -5.704 6.381 -16.240 1.00 . A A . 33 VAL CA 1 1
9 11231 1 1 34 VAL CB C -4.568 7.254 -15.675 1.00 . A A . 33 VAL CB 1 1
9 11232 1 1 34 VAL CG1 C -4.850 7.625 -14.227 1.00 . A A . 33 VAL CG1 1 1
9 11233 1 1 34 VAL CG2 C -3.232 6.536 -15.799 1.00 . A A . 33 VAL CG2 1 1
9 11234 1 1 34 VAL H H -7.277 7.679 -15.673 1.00 . A A . 33 VAL H 1 1
9 11235 1 1 34 VAL HA H -5.396 6.009 -17.207 1.00 . A A . 33 VAL HA 1 1
9 11236 1 1 34 VAL HB H -4.519 8.165 -16.253 1.00 . A A . 33 VAL HB 1 1
9 11237 1 1 34 VAL HG11 H -5.905 7.506 -14.024 1.00 . A A . 33 VAL HG11 1 1
9 11238 1 1 34 VAL HG12 H -4.281 6.982 -13.572 1.00 . A A . 33 VAL HG12 1 1
9 11239 1 1 34 VAL HG13 H -4.566 8.654 -14.057 1.00 . A A . 33 VAL HG13 1 1
9 11240 1 1 34 VAL HG21 H -2.939 6.498 -16.837 1.00 . A A . 33 VAL HG21 1 1
9 11241 1 1 34 VAL HG22 H -2.484 7.069 -15.232 1.00 . A A . 33 VAL HG22 1 1
9 11242 1 1 34 VAL HG23 H -3.326 5.531 -15.414 1.00 . A A . 33 VAL HG23 1 1
9 11243 1 1 34 VAL N N -6.927 7.153 -16.423 1.00 . A A . 33 VAL N 1 1
9 11244 1 1 34 VAL O O -6.605 5.325 -14.282 1.00 . A A . 33 VAL O 1 1
9 11245 1 1 35 ALA C C -4.216 2.511 -14.135 1.00 . A A . 34 ALA C 1 1
9 11246 1 1 35 ALA CA C -5.516 2.843 -14.859 1.00 . A A . 34 ALA CA 1 1
9 11247 1 1 35 ALA CB C -5.951 1.674 -15.730 1.00 . A A . 34 ALA CB 1 1
9 11248 1 1 35 ALA H H -4.851 4.011 -16.494 1.00 . A A . 34 ALA H 1 1
9 11249 1 1 35 ALA HA H -6.290 3.022 -14.126 1.00 . A A . 34 ALA HA 1 1
9 11250 1 1 35 ALA HB1 H -6.042 2.003 -16.755 1.00 . A A . 34 ALA HB1 1 1
9 11251 1 1 35 ALA HB2 H -5.216 0.886 -15.668 1.00 . A A . 34 ALA HB2 1 1
9 11252 1 1 35 ALA HB3 H -6.905 1.304 -15.385 1.00 . A A . 34 ALA HB3 1 1
9 11253 1 1 35 ALA N N -5.374 4.049 -15.667 1.00 . A A . 34 ALA N 1 1
9 11254 1 1 35 ALA O O -3.154 2.428 -14.752 1.00 . A A . 34 ALA O 1 1
9 11255 1 1 36 TYR C C -2.924 0.494 -11.938 1.00 . A A . 35 TYR C 1 1
9 11256 1 1 36 TYR CA C -3.137 2.002 -12.014 1.00 . A A . 35 TYR CA 1 1
9 11257 1 1 36 TYR CB C -3.292 2.578 -10.606 1.00 . A A . 35 TYR CB 1 1
9 11258 1 1 36 TYR CD1 C -4.623 4.698 -10.937 1.00 . A A . 35 TYR CD1 1 1
9 11259 1 1 36 TYR CD2 C -2.365 4.892 -10.196 1.00 . A A . 35 TYR CD2 1 1
9 11260 1 1 36 TYR CE1 C -4.753 6.074 -10.915 1.00 . A A . 35 TYR CE1 1 1
9 11261 1 1 36 TYR CE2 C -2.487 6.267 -10.170 1.00 . A A . 35 TYR CE2 1 1
9 11262 1 1 36 TYR CG C -3.429 4.084 -10.579 1.00 . A A . 35 TYR CG 1 1
9 11263 1 1 36 TYR CZ C -3.682 6.854 -10.530 1.00 . A A . 35 TYR CZ 1 1
9 11264 1 1 36 TYR H H -5.181 2.402 -12.388 1.00 . A A . 35 TYR H 1 1
9 11265 1 1 36 TYR HA H -2.275 2.453 -12.484 1.00 . A A . 35 TYR HA 1 1
9 11266 1 1 36 TYR HB2 H -4.173 2.157 -10.147 1.00 . A A . 35 TYR HB2 1 1
9 11267 1 1 36 TYR HB3 H -2.425 2.313 -10.019 1.00 . A A . 35 TYR HB3 1 1
9 11268 1 1 36 TYR HD1 H -5.459 4.085 -11.238 1.00 . A A . 35 TYR HD1 1 1
9 11269 1 1 36 TYR HD2 H -1.430 4.429 -9.915 1.00 . A A . 35 TYR HD2 1 1
9 11270 1 1 36 TYR HE1 H -5.689 6.533 -11.197 1.00 . A A . 35 TYR HE1 1 1
9 11271 1 1 36 TYR HE2 H -1.649 6.878 -9.869 1.00 . A A . 35 TYR HE2 1 1
9 11272 1 1 36 TYR HH H -3.063 8.605 -10.033 1.00 . A A . 35 TYR HH 1 1
9 11273 1 1 36 TYR N N -4.307 2.322 -12.823 1.00 . A A . 35 TYR N 1 1
9 11274 1 1 36 TYR O O -3.869 -0.285 -12.058 1.00 . A A . 35 TYR O 1 1
9 11275 1 1 36 TYR OH O -3.807 8.224 -10.506 1.00 . A A . 35 TYR OH 1 1
9 11276 1 1 37 SER C C -1.921 -1.948 -10.384 1.00 . A A . 36 SER C 1 1
9 11277 1 1 37 SER CA C -1.333 -1.326 -11.648 1.00 . A A . 36 SER CA 1 1
9 11278 1 1 37 SER CB C 0.186 -1.509 -11.661 1.00 . A A . 36 SER CB 1 1
9 11279 1 1 37 SER H H -0.963 0.758 -11.649 1.00 . A A . 36 SER H 1 1
9 11280 1 1 37 SER HA H -1.755 -1.824 -12.508 1.00 . A A . 36 SER HA 1 1
9 11281 1 1 37 SER HB2 H 0.420 -2.535 -11.901 1.00 . A A . 36 SER HB2 1 1
9 11282 1 1 37 SER HB3 H 0.617 -0.857 -12.406 1.00 . A A . 36 SER HB3 1 1
9 11283 1 1 37 SER HG H 0.586 -0.272 -10.196 1.00 . A A . 36 SER HG 1 1
9 11284 1 1 37 SER N N -1.674 0.089 -11.737 1.00 . A A . 36 SER N 1 1
9 11285 1 1 37 SER O O -1.951 -3.168 -10.236 1.00 . A A . 36 SER O 1 1
9 11286 1 1 37 SER OG O 0.748 -1.196 -10.399 1.00 . A A . 36 SER OG 1 1
9 11287 1 1 38 ASN C C -4.491 -1.658 -8.337 1.00 . A A . 37 ASN C 1 1
9 11288 1 1 38 ASN CA C -2.973 -1.561 -8.223 1.00 . A A . 37 ASN CA 1 1
9 11289 1 1 38 ASN CB C -2.596 -0.618 -7.079 1.00 . A A . 37 ASN CB 1 1
9 11290 1 1 38 ASN CG C -2.553 -1.325 -5.738 1.00 . A A . 37 ASN CG 1 1
9 11291 1 1 38 ASN H H -2.335 -0.134 -9.651 1.00 . A A . 37 ASN H 1 1
9 11292 1 1 38 ASN HA H -2.575 -2.543 -8.015 1.00 . A A . 37 ASN HA 1 1
9 11293 1 1 38 ASN HB2 H -1.619 -0.198 -7.274 1.00 . A A . 37 ASN HB2 1 1
9 11294 1 1 38 ASN HB3 H -3.321 0.179 -7.022 1.00 . A A . 37 ASN HB3 1 1
9 11295 1 1 38 ASN HD21 H -0.869 -2.250 -6.252 1.00 . A A . 37 ASN HD21 1 1
9 11296 1 1 38 ASN HD22 H -1.477 -2.617 -4.677 1.00 . A A . 37 ASN HD22 1 1
9 11297 1 1 38 ASN N N -2.387 -1.097 -9.475 1.00 . A A . 37 ASN N 1 1
9 11298 1 1 38 ASN ND2 N -1.530 -2.147 -5.535 1.00 . A A . 37 ASN ND2 1 1
9 11299 1 1 38 ASN O O -5.204 -1.601 -7.335 1.00 . A A . 37 ASN O 1 1
9 11300 1 1 38 ASN OD1 O -3.429 -1.134 -4.895 1.00 . A A . 37 ASN OD1 1 1
9 11301 1 1 39 ASP C C -7.135 -0.645 -9.370 1.00 . A A . 38 ASP C 1 1
9 11302 1 1 39 ASP CA C -6.412 -1.914 -9.809 1.00 . A A . 38 ASP CA 1 1
9 11303 1 1 39 ASP CB C -6.988 -3.125 -9.072 1.00 . A A . 38 ASP CB 1 1
9 11304 1 1 39 ASP CG C -8.387 -3.475 -9.539 1.00 . A A . 38 ASP CG 1 1
9 11305 1 1 39 ASP H H -4.360 -1.846 -10.323 1.00 . A A . 38 ASP H 1 1
9 11306 1 1 39 ASP HA H -6.558 -2.048 -10.870 1.00 . A A . 38 ASP HA 1 1
9 11307 1 1 39 ASP HB2 H -6.348 -3.979 -9.241 1.00 . A A . 38 ASP HB2 1 1
9 11308 1 1 39 ASP HB3 H -7.024 -2.910 -8.014 1.00 . A A . 38 ASP HB3 1 1
9 11309 1 1 39 ASP N N -4.979 -1.807 -9.564 1.00 . A A . 38 ASP N 1 1
9 11310 1 1 39 ASP O O -7.899 -0.654 -8.404 1.00 . A A . 38 ASP O 1 1
9 11311 1 1 39 ASP OD1 O -8.525 -3.979 -10.672 1.00 . A A . 38 ASP OD1 1 1
9 11312 1 1 39 ASP OD2 O -9.345 -3.244 -8.770 1.00 . A A . 38 ASP OD2 1 1
9 11313 1 1 40 THR C C -7.680 2.581 -11.021 1.00 . A A . 39 THR C 1 1
9 11314 1 1 40 THR CA C -7.515 1.726 -9.771 1.00 . A A . 39 THR CA 1 1
9 11315 1 1 40 THR CB C -6.694 2.511 -8.730 1.00 . A A . 39 THR CB 1 1
9 11316 1 1 40 THR CG2 C -7.535 2.825 -7.502 1.00 . A A . 39 THR CG2 1 1
9 11317 1 1 40 THR H H -6.272 0.392 -10.845 1.00 . A A . 39 THR H 1 1
9 11318 1 1 40 THR HA H -8.490 1.525 -9.352 1.00 . A A . 39 THR HA 1 1
9 11319 1 1 40 THR HB H -6.372 3.442 -9.175 1.00 . A A . 39 THR HB 1 1
9 11320 1 1 40 THR HG1 H -5.804 1.052 -7.746 1.00 . A A . 39 THR HG1 1 1
9 11321 1 1 40 THR HG21 H -7.121 3.682 -6.993 1.00 . A A . 39 THR HG21 1 1
9 11322 1 1 40 THR HG22 H -7.530 1.974 -6.836 1.00 . A A . 39 THR HG22 1 1
9 11323 1 1 40 THR HG23 H -8.548 3.040 -7.805 1.00 . A A . 39 THR HG23 1 1
9 11324 1 1 40 THR N N -6.889 0.448 -10.087 1.00 . A A . 39 THR N 1 1
9 11325 1 1 40 THR O O -6.947 2.420 -11.996 1.00 . A A . 39 THR O 1 1
9 11326 1 1 40 THR OG1 O -5.540 1.755 -8.345 1.00 . A A . 39 THR OG1 1 1
9 11327 1 1 41 MET C C -9.220 5.790 -11.642 1.00 . A A . 40 MET C 1 1
9 11328 1 1 41 MET CA C -8.906 4.375 -12.117 1.00 . A A . 40 MET CA 1 1
9 11329 1 1 41 MET CB C -10.067 3.837 -12.956 1.00 . A A . 40 MET CB 1 1
9 11330 1 1 41 MET CE C -10.072 1.238 -16.118 1.00 . A A . 40 MET CE 1 1
9 11331 1 1 41 MET CG C -9.735 2.556 -13.703 1.00 . A A . 40 MET CG 1 1
9 11332 1 1 41 MET H H -9.199 3.574 -10.180 1.00 . A A . 40 MET H 1 1
9 11333 1 1 41 MET HA H -8.016 4.402 -12.727 1.00 . A A . 40 MET HA 1 1
9 11334 1 1 41 MET HB2 H -10.906 3.641 -12.304 1.00 . A A . 40 MET HB2 1 1
9 11335 1 1 41 MET HB3 H -10.351 4.586 -13.680 1.00 . A A . 40 MET HB3 1 1
9 11336 1 1 41 MET HE1 H -9.032 1.510 -16.013 1.00 . A A . 40 MET HE1 1 1
9 11337 1 1 41 MET HE2 H -10.177 0.169 -16.009 1.00 . A A . 40 MET HE2 1 1
9 11338 1 1 41 MET HE3 H -10.427 1.538 -17.092 1.00 . A A . 40 MET HE3 1 1
9 11339 1 1 41 MET HG2 H -8.821 2.705 -14.258 1.00 . A A . 40 MET HG2 1 1
9 11340 1 1 41 MET HG3 H -9.591 1.763 -12.983 1.00 . A A . 40 MET HG3 1 1
9 11341 1 1 41 MET N N -8.647 3.492 -10.986 1.00 . A A . 40 MET N 1 1
9 11342 1 1 41 MET O O -10.027 5.984 -10.734 1.00 . A A . 40 MET O 1 1
9 11343 1 1 41 MET SD S -11.034 2.064 -14.852 1.00 . A A . 40 MET SD 1 1
9 11344 1 1 42 GLU C C -9.001 9.029 -13.144 1.00 . A A . 41 GLU C 1 1
9 11345 1 1 42 GLU CA C -8.788 8.171 -11.900 1.00 . A A . 41 GLU CA 1 1
9 11346 1 1 42 GLU CB C -7.595 8.700 -11.101 1.00 . A A . 41 GLU CB 1 1
9 11347 1 1 42 GLU CD C -8.277 8.419 -8.685 1.00 . A A . 41 GLU CD 1 1
9 11348 1 1 42 GLU CG C -7.357 7.955 -9.798 1.00 . A A . 41 GLU CG 1 1
9 11349 1 1 42 GLU H H -7.945 6.556 -12.979 1.00 . A A . 41 GLU H 1 1
9 11350 1 1 42 GLU HA H -9.673 8.224 -11.285 1.00 . A A . 41 GLU HA 1 1
9 11351 1 1 42 GLU HB2 H -6.705 8.616 -11.707 1.00 . A A . 41 GLU HB2 1 1
9 11352 1 1 42 GLU HB3 H -7.765 9.741 -10.870 1.00 . A A . 41 GLU HB3 1 1
9 11353 1 1 42 GLU HG2 H -7.522 6.902 -9.965 1.00 . A A . 41 GLU HG2 1 1
9 11354 1 1 42 GLU HG3 H -6.334 8.114 -9.489 1.00 . A A . 41 GLU HG3 1 1
9 11355 1 1 42 GLU N N -8.577 6.775 -12.262 1.00 . A A . 41 GLU N 1 1
9 11356 1 1 42 GLU O O -8.270 8.909 -14.126 1.00 . A A . 41 GLU O 1 1
9 11357 1 1 42 GLU OE1 O -9.280 9.099 -8.989 1.00 . A A . 41 GLU OE1 1 1
9 11358 1 1 42 GLU OE2 O -7.995 8.102 -7.511 1.00 . A A . 41 GLU OE2 1 1
9 11359 1 1 43 GLU C C -10.176 12.238 -13.817 1.00 . A A . 42 GLU C 1 1
9 11360 1 1 43 GLU CA C -10.320 10.772 -14.215 1.00 . A A . 42 GLU CA 1 1
9 11361 1 1 43 GLU CB C -11.740 10.506 -14.721 1.00 . A A . 42 GLU CB 1 1
9 11362 1 1 43 GLU CD C -14.219 10.636 -14.254 1.00 . A A . 42 GLU CD 1 1
9 11363 1 1 43 GLU CG C -12.823 10.967 -13.761 1.00 . A A . 42 GLU CG 1 1
9 11364 1 1 43 GLU H H -10.557 9.944 -12.281 1.00 . A A . 42 GLU H 1 1
9 11365 1 1 43 GLU HA H -9.620 10.556 -15.008 1.00 . A A . 42 GLU HA 1 1
9 11366 1 1 43 GLU HB2 H -11.876 11.021 -15.661 1.00 . A A . 42 GLU HB2 1 1
9 11367 1 1 43 GLU HB3 H -11.859 9.445 -14.882 1.00 . A A . 42 GLU HB3 1 1
9 11368 1 1 43 GLU HG2 H -12.671 10.484 -12.808 1.00 . A A . 42 GLU HG2 1 1
9 11369 1 1 43 GLU HG3 H -12.746 12.038 -13.638 1.00 . A A . 42 GLU HG3 1 1
9 11370 1 1 43 GLU N N -10.009 9.895 -13.093 1.00 . A A . 42 GLU N 1 1
9 11371 1 1 43 GLU O O -10.650 12.655 -12.760 1.00 . A A . 42 GLU O 1 1
9 11372 1 1 43 GLU OE1 O -14.396 10.490 -15.481 1.00 . A A . 42 GLU OE1 1 1
9 11373 1 1 43 GLU OE2 O -15.134 10.523 -13.411 1.00 . A A . 42 GLU OE2 1 1
9 11374 1 1 44 HIS C C -9.325 15.235 -15.708 1.00 . A A . 43 HIS C 1 1
9 11375 1 1 44 HIS CA C -9.310 14.435 -14.409 1.00 . A A . 43 HIS CA 1 1
9 11376 1 1 44 HIS CB C -7.984 14.652 -13.678 1.00 . A A . 43 HIS CB 1 1
9 11377 1 1 44 HIS CD2 C -6.904 12.676 -12.390 1.00 . A A . 43 HIS CD2 1 1
9 11378 1 1 44 HIS CE1 C -8.083 12.813 -10.547 1.00 . A A . 43 HIS CE1 1 1
9 11379 1 1 44 HIS CG C -7.769 13.708 -12.535 1.00 . A A . 43 HIS CG 1 1
9 11380 1 1 44 HIS H H -9.163 12.624 -15.497 1.00 . A A . 43 HIS H 1 1
9 11381 1 1 44 HIS HA H -10.118 14.777 -13.780 1.00 . A A . 43 HIS HA 1 1
9 11382 1 1 44 HIS HB2 H -7.171 14.519 -14.376 1.00 . A A . 43 HIS HB2 1 1
9 11383 1 1 44 HIS HB3 H -7.957 15.659 -13.287 1.00 . A A . 43 HIS HB3 1 1
9 11384 1 1 44 HIS HD1 H -9.202 14.412 -11.161 1.00 . A A . 43 HIS HD1 1 1
9 11385 1 1 44 HIS HD2 H -6.179 12.340 -13.118 1.00 . A A . 43 HIS HD2 1 1
9 11386 1 1 44 HIS HE1 H -8.469 12.618 -9.557 1.00 . A A . 43 HIS HE1 1 1
9 11387 1 1 44 HIS N N -9.517 13.015 -14.671 1.00 . A A . 43 HIS N 1 1
9 11388 1 1 44 HIS ND1 N -8.494 13.766 -11.364 1.00 . A A . 43 HIS ND1 1 1
9 11389 1 1 44 HIS NE2 N -7.119 12.137 -11.146 1.00 . A A . 43 HIS NE2 1 1
9 11390 1 1 44 HIS O O -8.820 14.781 -16.734 1.00 . A A . 43 HIS O 1 1
9 11391 1 1 45 SER C C -9.066 18.492 -16.689 1.00 . A A . 44 SER C 1 1
9 11392 1 1 45 SER CA C -9.995 17.289 -16.829 1.00 . A A . 44 SER CA 1 1
9 11393 1 1 45 SER CB C -11.434 17.763 -17.036 1.00 . A A . 44 SER CB 1 1
9 11394 1 1 45 SER H H -10.294 16.734 -14.808 1.00 . A A . 44 SER H 1 1
9 11395 1 1 45 SER HA H -9.688 16.711 -17.688 1.00 . A A . 44 SER HA 1 1
9 11396 1 1 45 SER HB2 H -11.591 17.985 -18.081 1.00 . A A . 44 SER HB2 1 1
9 11397 1 1 45 SER HB3 H -12.115 16.983 -16.727 1.00 . A A . 44 SER HB3 1 1
9 11398 1 1 45 SER HG H -12.029 18.680 -15.410 1.00 . A A . 44 SER HG 1 1
9 11399 1 1 45 SER N N -9.909 16.428 -15.655 1.00 . A A . 44 SER N 1 1
9 11400 1 1 45 SER O O -9.156 19.251 -15.724 1.00 . A A . 44 SER O 1 1
9 11401 1 1 45 SER OG O -11.701 18.930 -16.277 1.00 . A A . 44 SER OG 1 1
9 11402 1 1 46 PHE C C -6.618 19.945 -16.257 1.00 . A A . 45 PHE C 1 1
9 11403 1 1 46 PHE CA C -7.227 19.767 -17.645 1.00 . A A . 45 PHE CA 1 1
9 11404 1 1 46 PHE CB C -7.919 21.061 -18.080 1.00 . A A . 45 PHE CB 1 1
9 11405 1 1 46 PHE CD1 C -6.140 22.187 -19.446 1.00 . A A . 45 PHE CD1 1 1
9 11406 1 1 46 PHE CD2 C -6.895 23.266 -17.458 1.00 . A A . 45 PHE CD2 1 1
9 11407 1 1 46 PHE CE1 C -5.262 23.228 -19.682 1.00 . A A . 45 PHE CE1 1 1
9 11408 1 1 46 PHE CE2 C -6.020 24.310 -17.689 1.00 . A A . 45 PHE CE2 1 1
9 11409 1 1 46 PHE CG C -6.965 22.194 -18.333 1.00 . A A . 45 PHE CG 1 1
9 11410 1 1 46 PHE CZ C -5.201 24.291 -18.801 1.00 . A A . 45 PHE CZ 1 1
9 11411 1 1 46 PHE H H -8.151 18.020 -18.403 1.00 . A A . 45 PHE H 1 1
9 11412 1 1 46 PHE HA H -6.439 19.538 -18.345 1.00 . A A . 45 PHE HA 1 1
9 11413 1 1 46 PHE HB2 H -8.466 20.879 -18.992 1.00 . A A . 45 PHE HB2 1 1
9 11414 1 1 46 PHE HB3 H -8.606 21.371 -17.308 1.00 . A A . 45 PHE HB3 1 1
9 11415 1 1 46 PHE HD1 H -6.186 21.356 -20.135 1.00 . A A . 45 PHE HD1 1 1
9 11416 1 1 46 PHE HD2 H -7.534 23.283 -16.587 1.00 . A A . 45 PHE HD2 1 1
9 11417 1 1 46 PHE HE1 H -4.623 23.209 -20.552 1.00 . A A . 45 PHE HE1 1 1
9 11418 1 1 46 PHE HE2 H -5.974 25.140 -16.999 1.00 . A A . 45 PHE HE2 1 1
9 11419 1 1 46 PHE HZ H -4.516 25.106 -18.984 1.00 . A A . 45 PHE HZ 1 1
9 11420 1 1 46 PHE N N -8.174 18.658 -17.659 1.00 . A A . 45 PHE N 1 1
9 11421 1 1 46 PHE O O -6.778 20.989 -15.624 1.00 . A A . 45 PHE O 1 1
9 11422 1 1 47 THR C C -3.924 18.271 -14.501 1.00 . A A . 46 THR C 1 1
9 11423 1 1 47 THR CA C -5.286 18.956 -14.477 1.00 . A A . 46 THR CA 1 1
9 11424 1 1 47 THR CB C -6.167 18.283 -13.408 1.00 . A A . 46 THR CB 1 1
9 11425 1 1 47 THR CG2 C -6.558 19.276 -12.324 1.00 . A A . 46 THR CG2 1 1
9 11426 1 1 47 THR H H -5.826 18.111 -16.341 1.00 . A A . 46 THR H 1 1
9 11427 1 1 47 THR HA H -5.152 19.992 -14.202 1.00 . A A . 46 THR HA 1 1
9 11428 1 1 47 THR HB H -5.605 17.479 -12.953 1.00 . A A . 46 THR HB 1 1
9 11429 1 1 47 THR HG1 H -7.103 17.242 -14.797 1.00 . A A . 46 THR HG1 1 1
9 11430 1 1 47 THR HG21 H -6.803 20.225 -12.778 1.00 . A A . 46 THR HG21 1 1
9 11431 1 1 47 THR HG22 H -5.732 19.407 -11.641 1.00 . A A . 46 THR HG22 1 1
9 11432 1 1 47 THR HG23 H -7.416 18.903 -11.786 1.00 . A A . 46 THR HG23 1 1
9 11433 1 1 47 THR N N -5.918 18.916 -15.789 1.00 . A A . 46 THR N 1 1
9 11434 1 1 47 THR O O -2.898 18.899 -14.238 1.00 . A A . 46 THR O 1 1
9 11435 1 1 47 THR OG1 O -7.346 17.743 -14.015 1.00 . A A . 46 THR OG1 1 1
9 11436 1 1 48 ASP C C -1.652 16.910 -15.759 1.00 . A A . 47 ASP C 1 1
9 11437 1 1 48 ASP CA C -2.685 16.211 -14.880 1.00 . A A . 47 ASP CA 1 1
9 11438 1 1 48 ASP CB C -2.960 14.805 -15.415 1.00 . A A . 47 ASP CB 1 1
9 11439 1 1 48 ASP CG C -1.722 13.930 -15.407 1.00 . A A . 47 ASP CG 1 1
9 11440 1 1 48 ASP H H -4.772 16.537 -15.019 1.00 . A A . 47 ASP H 1 1
9 11441 1 1 48 ASP HA H -2.292 16.134 -13.877 1.00 . A A . 47 ASP HA 1 1
9 11442 1 1 48 ASP HB2 H -3.714 14.335 -14.802 1.00 . A A . 47 ASP HB2 1 1
9 11443 1 1 48 ASP HB3 H -3.321 14.878 -16.431 1.00 . A A . 47 ASP HB3 1 1
9 11444 1 1 48 ASP N N -3.921 16.981 -14.819 1.00 . A A . 47 ASP N 1 1
9 11445 1 1 48 ASP O O -1.997 17.532 -16.763 1.00 . A A . 47 ASP O 1 1
9 11446 1 1 48 ASP OD1 O -1.014 13.913 -14.379 1.00 . A A . 47 ASP OD1 1 1
9 11447 1 1 48 ASP OD2 O -1.460 13.262 -16.430 1.00 . A A . 47 ASP OD2 1 1
9 11448 1 1 49 GLU C C 1.311 16.442 -17.115 1.00 . A A . 48 GLU C 1 1
9 11449 1 1 49 GLU CA C 0.698 17.428 -16.124 1.00 . A A . 48 GLU CA 1 1
9 11450 1 1 49 GLU CB C 1.777 17.949 -15.172 1.00 . A A . 48 GLU CB 1 1
9 11451 1 1 49 GLU CD C 2.870 19.967 -14.117 1.00 . A A . 48 GLU CD 1 1
9 11452 1 1 49 GLU CG C 1.929 19.460 -15.193 1.00 . A A . 48 GLU CG 1 1
9 11453 1 1 49 GLU H H -0.172 16.295 -14.562 1.00 . A A . 48 GLU H 1 1
9 11454 1 1 49 GLU HA H 0.284 18.260 -16.673 1.00 . A A . 48 GLU HA 1 1
9 11455 1 1 49 GLU HB2 H 1.528 17.646 -14.165 1.00 . A A . 48 GLU HB2 1 1
9 11456 1 1 49 GLU HB3 H 2.724 17.509 -15.446 1.00 . A A . 48 GLU HB3 1 1
9 11457 1 1 49 GLU HG2 H 2.316 19.757 -16.156 1.00 . A A . 48 GLU HG2 1 1
9 11458 1 1 49 GLU HG3 H 0.959 19.910 -15.043 1.00 . A A . 48 GLU HG3 1 1
9 11459 1 1 49 GLU N N -0.384 16.804 -15.372 1.00 . A A . 48 GLU N 1 1
9 11460 1 1 49 GLU O O 2.445 16.616 -17.559 1.00 . A A . 48 GLU O 1 1
9 11461 1 1 49 GLU OE1 O 2.968 19.313 -13.058 1.00 . A A . 48 GLU OE1 1 1
9 11462 1 1 49 GLU OE2 O 3.508 21.018 -14.335 1.00 . A A . 48 GLU OE2 1 1
9 11463 1 1 50 GLY C C 0.773 14.788 -19.834 1.00 . A A . 49 GLY C 1 1
9 11464 1 1 50 GLY CA C 1.036 14.407 -18.391 1.00 . A A . 49 GLY CA 1 1
9 11465 1 1 50 GLY H H -0.345 15.319 -17.070 1.00 . A A . 49 GLY H 1 1
9 11466 1 1 50 GLY HA2 H 2.100 14.284 -18.249 1.00 . A A . 49 GLY HA2 1 1
9 11467 1 1 50 GLY HA3 H 0.545 13.468 -18.183 1.00 . A A . 49 GLY HA3 1 1
9 11468 1 1 50 GLY N N 0.552 15.406 -17.456 1.00 . A A . 49 GLY N 1 1
9 11469 1 1 50 GLY O O 1.415 14.268 -20.747 1.00 . A A . 49 GLY O 1 1
9 11470 1 1 51 VAL C C -0.074 17.585 -21.615 1.00 . A A . 50 VAL C 1 1
9 11471 1 1 51 VAL CA C -0.521 16.146 -21.385 1.00 . A A . 50 VAL CA 1 1
9 11472 1 1 51 VAL CB C -2.038 16.045 -21.636 1.00 . A A . 50 VAL CB 1 1
9 11473 1 1 51 VAL CG1 C -2.529 14.629 -21.378 1.00 . A A . 50 VAL CG1 1 1
9 11474 1 1 51 VAL CG2 C -2.788 17.045 -20.769 1.00 . A A . 50 VAL CG2 1 1
9 11475 1 1 51 VAL H H -0.651 16.074 -19.273 1.00 . A A . 50 VAL H 1 1
9 11476 1 1 51 VAL HA H -0.017 15.504 -22.092 1.00 . A A . 50 VAL HA 1 1
9 11477 1 1 51 VAL HB H -2.227 16.285 -22.672 1.00 . A A . 50 VAL HB 1 1
9 11478 1 1 51 VAL HG11 H -1.692 14.002 -21.108 1.00 . A A . 50 VAL HG11 1 1
9 11479 1 1 51 VAL HG12 H -3.248 14.638 -20.572 1.00 . A A . 50 VAL HG12 1 1
9 11480 1 1 51 VAL HG13 H -2.995 14.241 -22.272 1.00 . A A . 50 VAL HG13 1 1
9 11481 1 1 51 VAL HG21 H -3.819 16.738 -20.675 1.00 . A A . 50 VAL HG21 1 1
9 11482 1 1 51 VAL HG22 H -2.333 17.085 -19.791 1.00 . A A . 50 VAL HG22 1 1
9 11483 1 1 51 VAL HG23 H -2.745 18.023 -21.226 1.00 . A A . 50 VAL HG23 1 1
9 11484 1 1 51 VAL N N -0.174 15.696 -20.042 1.00 . A A . 50 VAL N 1 1
9 11485 1 1 51 VAL O O -0.262 18.448 -20.759 1.00 . A A . 50 VAL O 1 1
9 11486 1 1 52 GLU C C 0.258 19.713 -24.343 1.00 . A A . 51 GLU C 1 1
9 11487 1 1 52 GLU CA C 0.994 19.170 -23.122 1.00 . A A . 51 GLU CA 1 1
9 11488 1 1 52 GLU CB C 2.501 19.147 -23.390 1.00 . A A . 51 GLU CB 1 1
9 11489 1 1 52 GLU CD C 4.366 17.832 -22.307 1.00 . A A . 51 GLU CD 1 1
9 11490 1 1 52 GLU CG C 3.338 18.934 -22.140 1.00 . A A . 51 GLU CG 1 1
9 11491 1 1 52 GLU H H 0.641 17.105 -23.421 1.00 . A A . 51 GLU H 1 1
9 11492 1 1 52 GLU HA H 0.798 19.818 -22.281 1.00 . A A . 51 GLU HA 1 1
9 11493 1 1 52 GLU HB2 H 2.718 18.349 -24.085 1.00 . A A . 51 GLU HB2 1 1
9 11494 1 1 52 GLU HB3 H 2.789 20.088 -23.835 1.00 . A A . 51 GLU HB3 1 1
9 11495 1 1 52 GLU HG2 H 3.854 19.853 -21.907 1.00 . A A . 51 GLU HG2 1 1
9 11496 1 1 52 GLU HG3 H 2.682 18.673 -21.323 1.00 . A A . 51 GLU HG3 1 1
9 11497 1 1 52 GLU N N 0.519 17.835 -22.779 1.00 . A A . 51 GLU N 1 1
9 11498 1 1 52 GLU O O 0.152 19.038 -25.367 1.00 . A A . 51 GLU O 1 1
9 11499 1 1 52 GLU OE1 O 4.910 17.693 -23.423 1.00 . A A . 51 GLU OE1 1 1
9 11500 1 1 52 GLU OE2 O 4.627 17.109 -21.323 1.00 . A A . 51 GLU OE2 1 1
9 11501 1 1 53 ILE C C -0.088 22.553 -26.071 1.00 . A A . 52 ILE C 1 1
9 11502 1 1 53 ILE CA C -0.977 21.568 -25.319 1.00 . A A . 52 ILE CA 1 1
9 11503 1 1 53 ILE CB C -2.228 22.308 -24.810 1.00 . A A . 52 ILE CB 1 1
9 11504 1 1 53 ILE CD1 C -3.335 20.111 -24.159 1.00 . A A . 52 ILE CD1 1 1
9 11505 1 1 53 ILE CG1 C -2.917 21.495 -23.713 1.00 . A A . 52 ILE CG1 1 1
9 11506 1 1 53 ILE CG2 C -3.187 22.579 -25.959 1.00 . A A . 52 ILE CG2 1 1
9 11507 1 1 53 ILE H H -0.133 21.422 -23.384 1.00 . A A . 52 ILE H 1 1
9 11508 1 1 53 ILE HA H -1.294 20.793 -26.001 1.00 . A A . 52 ILE HA 1 1
9 11509 1 1 53 ILE HB H -1.916 23.258 -24.402 1.00 . A A . 52 ILE HB 1 1
9 11510 1 1 53 ILE HD11 H -2.805 19.370 -23.578 1.00 . A A . 52 ILE HD11 1 1
9 11511 1 1 53 ILE HD12 H -4.398 19.990 -24.011 1.00 . A A . 52 ILE HD12 1 1
9 11512 1 1 53 ILE HD13 H -3.100 19.983 -25.205 1.00 . A A . 52 ILE HD13 1 1
9 11513 1 1 53 ILE HG12 H -2.244 21.384 -22.878 1.00 . A A . 52 ILE HG12 1 1
9 11514 1 1 53 ILE HG13 H -3.803 22.021 -23.388 1.00 . A A . 52 ILE HG13 1 1
9 11515 1 1 53 ILE HG21 H -3.031 23.581 -26.330 1.00 . A A . 52 ILE HG21 1 1
9 11516 1 1 53 ILE HG22 H -3.006 21.870 -26.754 1.00 . A A . 52 ILE HG22 1 1
9 11517 1 1 53 ILE HG23 H -4.204 22.478 -25.611 1.00 . A A . 52 ILE HG23 1 1
9 11518 1 1 53 ILE N N -0.250 20.935 -24.225 1.00 . A A . 52 ILE N 1 1
9 11519 1 1 53 ILE O O 0.694 23.286 -25.467 1.00 . A A . 52 ILE O 1 1
9 11520 1 1 54 SER C C -0.276 24.064 -29.341 1.00 . A A . 53 SER C 1 1
9 11521 1 1 54 SER CA C 0.577 23.459 -28.231 1.00 . A A . 53 SER CA 1 1
9 11522 1 1 54 SER CB C 1.763 22.706 -28.837 1.00 . A A . 53 SER CB 1 1
9 11523 1 1 54 SER H H -0.857 21.957 -27.818 1.00 . A A . 53 SER H 1 1
9 11524 1 1 54 SER HA H 0.950 24.255 -27.604 1.00 . A A . 53 SER HA 1 1
9 11525 1 1 54 SER HB2 H 1.778 21.696 -28.456 1.00 . A A . 53 SER HB2 1 1
9 11526 1 1 54 SER HB3 H 1.660 22.683 -29.912 1.00 . A A . 53 SER HB3 1 1
9 11527 1 1 54 SER HG H 3.441 23.598 -29.315 1.00 . A A . 53 SER HG 1 1
9 11528 1 1 54 SER N N -0.215 22.565 -27.394 1.00 . A A . 53 SER N 1 1
9 11529 1 1 54 SER O O -1.071 23.372 -29.975 1.00 . A A . 53 SER O 1 1
9 11530 1 1 54 SER OG O 2.989 23.336 -28.509 1.00 . A A . 53 SER OG 1 1
9 11531 1 1 55 GLY C C -1.782 27.111 -30.039 1.00 . A A . 54 GLY C 1 1
9 11532 1 1 55 GLY CA C -0.866 26.041 -30.602 1.00 . A A . 54 GLY CA 1 1
9 11533 1 1 55 GLY H H 0.543 25.865 -29.031 1.00 . A A . 54 GLY H 1 1
9 11534 1 1 55 GLY HA2 H -0.179 26.499 -31.298 1.00 . A A . 54 GLY HA2 1 1
9 11535 1 1 55 GLY HA3 H -1.465 25.313 -31.129 1.00 . A A . 54 GLY HA3 1 1
9 11536 1 1 55 GLY N N -0.105 25.363 -29.569 1.00 . A A . 54 GLY N 1 1
9 11537 1 1 55 GLY O O -2.072 28.104 -30.708 1.00 . A A . 54 GLY O 1 1
9 11538 1 1 56 TYR C C -2.340 29.008 -27.533 1.00 . A A . 55 TYR C 1 1
9 11539 1 1 56 TYR CA C -3.130 27.862 -28.159 1.00 . A A . 55 TYR CA 1 1
9 11540 1 1 56 TYR CB C -3.967 27.161 -27.088 1.00 . A A . 55 TYR CB 1 1
9 11541 1 1 56 TYR CD1 C -3.260 27.936 -24.791 1.00 . A A . 55 TYR CD1 1 1
9 11542 1 1 56 TYR CD2 C -5.272 28.825 -25.708 1.00 . A A . 55 TYR CD2 1 1
9 11543 1 1 56 TYR CE1 C -3.442 28.691 -23.648 1.00 . A A . 55 TYR CE1 1 1
9 11544 1 1 56 TYR CE2 C -5.461 29.584 -24.569 1.00 . A A . 55 TYR CE2 1 1
9 11545 1 1 56 TYR CG C -4.170 27.989 -25.839 1.00 . A A . 55 TYR CG 1 1
9 11546 1 1 56 TYR CZ C -4.544 29.513 -23.542 1.00 . A A . 55 TYR CZ 1 1
9 11547 1 1 56 TYR H H -1.972 26.099 -28.326 1.00 . A A . 55 TYR H 1 1
9 11548 1 1 56 TYR HA H -3.791 28.265 -28.912 1.00 . A A . 55 TYR HA 1 1
9 11549 1 1 56 TYR HB2 H -4.940 26.931 -27.494 1.00 . A A . 55 TYR HB2 1 1
9 11550 1 1 56 TYR HB3 H -3.476 26.242 -26.801 1.00 . A A . 55 TYR HB3 1 1
9 11551 1 1 56 TYR HD1 H -2.397 27.291 -24.877 1.00 . A A . 55 TYR HD1 1 1
9 11552 1 1 56 TYR HD2 H -5.989 28.879 -26.514 1.00 . A A . 55 TYR HD2 1 1
9 11553 1 1 56 TYR HE1 H -2.723 28.636 -22.844 1.00 . A A . 55 TYR HE1 1 1
9 11554 1 1 56 TYR HE2 H -6.324 30.229 -24.486 1.00 . A A . 55 TYR HE2 1 1
9 11555 1 1 56 TYR HH H -5.435 30.899 -22.553 1.00 . A A . 55 TYR HH 1 1
9 11556 1 1 56 TYR N N -2.239 26.909 -28.809 1.00 . A A . 55 TYR N 1 1
9 11557 1 1 56 TYR O O -1.368 28.785 -26.811 1.00 . A A . 55 TYR O 1 1
9 11558 1 1 56 TYR OH O -4.728 30.267 -22.406 1.00 . A A . 55 TYR OH 1 1
9 11559 1 1 57 ASP C C -2.616 31.744 -25.882 1.00 . A A . 56 ASP C 1 1
9 11560 1 1 57 ASP CA C -2.100 31.416 -27.280 1.00 . A A . 56 ASP CA 1 1
9 11561 1 1 57 ASP CB C -2.313 32.612 -28.209 1.00 . A A . 56 ASP CB 1 1
9 11562 1 1 57 ASP CG C -1.014 33.306 -28.567 1.00 . A A . 56 ASP CG 1 1
9 11563 1 1 57 ASP H H -3.546 30.347 -28.397 1.00 . A A . 56 ASP H 1 1
9 11564 1 1 57 ASP HA H -1.044 31.203 -27.219 1.00 . A A . 56 ASP HA 1 1
9 11565 1 1 57 ASP HB2 H -2.781 32.272 -29.121 1.00 . A A . 56 ASP HB2 1 1
9 11566 1 1 57 ASP HB3 H -2.960 33.327 -27.722 1.00 . A A . 56 ASP HB3 1 1
9 11567 1 1 57 ASP N N -2.765 30.234 -27.815 1.00 . A A . 56 ASP N 1 1
9 11568 1 1 57 ASP O O -3.806 31.993 -25.691 1.00 . A A . 56 ASP O 1 1
9 11569 1 1 57 ASP OD1 O -0.359 32.875 -29.539 1.00 . A A . 56 ASP OD1 1 1
9 11570 1 1 57 ASP OD2 O -0.652 34.281 -27.876 1.00 . A A . 56 ASP OD2 1 1
9 11571 1 1 58 ALA C C -2.164 33.542 -23.295 1.00 . A A . 57 ALA C 1 1
9 11572 1 1 58 ALA CA C -2.075 32.037 -23.528 1.00 . A A . 57 ALA CA 1 1
9 11573 1 1 58 ALA CB C -1.071 31.412 -22.571 1.00 . A A . 57 ALA CB 1 1
9 11574 1 1 58 ALA H H -0.779 31.533 -25.122 1.00 . A A . 57 ALA H 1 1
9 11575 1 1 58 ALA HA H -3.043 31.596 -23.334 1.00 . A A . 57 ALA HA 1 1
9 11576 1 1 58 ALA HB1 H -1.431 31.513 -21.557 1.00 . A A . 57 ALA HB1 1 1
9 11577 1 1 58 ALA HB2 H -0.951 30.365 -22.808 1.00 . A A . 57 ALA HB2 1 1
9 11578 1 1 58 ALA HB3 H -0.121 31.915 -22.668 1.00 . A A . 57 ALA HB3 1 1
9 11579 1 1 58 ALA N N -1.712 31.740 -24.907 1.00 . A A . 57 ALA N 1 1
9 11580 1 1 58 ALA O O -1.433 34.096 -22.475 1.00 . A A . 57 ALA O 1 1
9 11581 1 1 59 GLN C C -4.345 36.131 -24.831 1.00 . A A . 58 GLN C 1 1
9 11582 1 1 59 GLN CA C -3.245 35.637 -23.897 1.00 . A A . 58 GLN CA 1 1
9 11583 1 1 59 GLN CB C -1.935 36.367 -24.201 1.00 . A A . 58 GLN CB 1 1
9 11584 1 1 59 GLN CD C -2.204 38.571 -22.996 1.00 . A A . 58 GLN CD 1 1
9 11585 1 1 59 GLN CG C -1.455 37.255 -23.064 1.00 . A A . 58 GLN CG 1 1
9 11586 1 1 59 GLN H H -3.616 33.699 -24.661 1.00 . A A . 58 GLN H 1 1
9 11587 1 1 59 GLN HA H -3.534 35.847 -22.878 1.00 . A A . 58 GLN HA 1 1
9 11588 1 1 59 GLN HB2 H -1.169 35.635 -24.406 1.00 . A A . 58 GLN HB2 1 1
9 11589 1 1 59 GLN HB3 H -2.076 36.984 -25.076 1.00 . A A . 58 GLN HB3 1 1
9 11590 1 1 59 GLN HE21 H -3.483 37.804 -21.681 1.00 . A A . 58 GLN HE21 1 1
9 11591 1 1 59 GLN HE22 H -3.756 39.452 -22.120 1.00 . A A . 58 GLN HE22 1 1
9 11592 1 1 59 GLN HG2 H -1.595 36.730 -22.131 1.00 . A A . 58 GLN HG2 1 1
9 11593 1 1 59 GLN HG3 H -0.405 37.462 -23.206 1.00 . A A . 58 GLN HG3 1 1
9 11594 1 1 59 GLN N N -3.063 34.196 -24.023 1.00 . A A . 58 GLN N 1 1
9 11595 1 1 59 GLN NE2 N -3.254 38.614 -22.185 1.00 . A A . 58 GLN NE2 1 1
9 11596 1 1 59 GLN O O -5.087 37.057 -24.499 1.00 . A A . 58 GLN O 1 1
9 11597 1 1 59 GLN OE1 O -1.843 39.540 -23.665 1.00 . A A . 58 GLN OE1 1 1
9 11598 1 1 60 LYS C C -6.098 34.647 -27.601 1.00 . A A . 59 LYS C 1 1
9 11599 1 1 60 LYS CA C -5.454 35.884 -26.983 1.00 . A A . 59 LYS CA 1 1
9 11600 1 1 60 LYS CB C -4.830 36.748 -28.081 1.00 . A A . 59 LYS CB 1 1
9 11601 1 1 60 LYS CD C -4.060 39.097 -28.528 1.00 . A A . 59 LYS CD 1 1
9 11602 1 1 60 LYS CE C -4.617 40.172 -29.449 1.00 . A A . 59 LYS CE 1 1
9 11603 1 1 60 LYS CG C -5.165 38.225 -27.957 1.00 . A A . 59 LYS CG 1 1
9 11604 1 1 60 LYS H H -3.824 34.778 -26.207 1.00 . A A . 59 LYS H 1 1
9 11605 1 1 60 LYS HA H -6.215 36.456 -26.475 1.00 . A A . 59 LYS HA 1 1
9 11606 1 1 60 LYS HB2 H -3.756 36.640 -28.042 1.00 . A A . 59 LYS HB2 1 1
9 11607 1 1 60 LYS HB3 H -5.184 36.400 -29.041 1.00 . A A . 59 LYS HB3 1 1
9 11608 1 1 60 LYS HD2 H -3.533 39.574 -27.714 1.00 . A A . 59 LYS HD2 1 1
9 11609 1 1 60 LYS HD3 H -3.375 38.476 -29.087 1.00 . A A . 59 LYS HD3 1 1
9 11610 1 1 60 LYS HE2 H -4.682 39.772 -30.449 1.00 . A A . 59 LYS HE2 1 1
9 11611 1 1 60 LYS HE3 H -5.604 40.444 -29.106 1.00 . A A . 59 LYS HE3 1 1
9 11612 1 1 60 LYS HG2 H -6.080 38.424 -28.495 1.00 . A A . 59 LYS HG2 1 1
9 11613 1 1 60 LYS HG3 H -5.300 38.467 -26.912 1.00 . A A . 59 LYS HG3 1 1
9 11614 1 1 60 LYS HZ1 H -2.901 41.228 -28.900 1.00 . A A . 59 LYS HZ1 1 1
9 11615 1 1 60 LYS HZ2 H -4.276 42.198 -29.072 1.00 . A A . 59 LYS HZ2 1 1
9 11616 1 1 60 LYS HZ3 H -3.477 41.612 -30.443 1.00 . A A . 59 LYS HZ3 1 1
9 11617 1 1 60 LYS N N -4.445 35.509 -26.000 1.00 . A A . 59 LYS N 1 1
9 11618 1 1 60 LYS NZ N -3.757 41.387 -29.467 1.00 . A A . 59 LYS NZ 1 1
9 11619 1 1 60 LYS O O -5.480 33.947 -28.404 1.00 . A A . 59 LYS O 1 1
9 11620 1 1 61 THR C C -9.083 33.649 -28.800 1.00 . A A . 60 THR C 1 1
9 11621 1 1 61 THR CA C -8.073 33.230 -27.738 1.00 . A A . 60 THR CA 1 1
9 11622 1 1 61 THR CB C -8.810 32.481 -26.612 1.00 . A A . 60 THR CB 1 1
9 11623 1 1 61 THR CG2 C -8.011 31.269 -26.155 1.00 . A A . 60 THR CG2 1 1
9 11624 1 1 61 THR H H -7.784 34.977 -26.578 1.00 . A A . 60 THR H 1 1
9 11625 1 1 61 THR HA H -7.356 32.555 -28.182 1.00 . A A . 60 THR HA 1 1
9 11626 1 1 61 THR HB H -9.764 32.143 -26.990 1.00 . A A . 60 THR HB 1 1
9 11627 1 1 61 THR HG1 H -8.279 33.318 -24.907 1.00 . A A . 60 THR HG1 1 1
9 11628 1 1 61 THR HG21 H -7.895 31.299 -25.082 1.00 . A A . 60 THR HG21 1 1
9 11629 1 1 61 THR HG22 H -7.038 31.282 -26.623 1.00 . A A . 60 THR HG22 1 1
9 11630 1 1 61 THR HG23 H -8.534 30.367 -26.435 1.00 . A A . 60 THR HG23 1 1
9 11631 1 1 61 THR N N -7.345 34.382 -27.221 1.00 . A A . 60 THR N 1 1
9 11632 1 1 61 THR O O -9.191 34.827 -29.137 1.00 . A A . 60 THR O 1 1
9 11633 1 1 61 THR OG1 O -9.031 33.359 -25.502 1.00 . A A . 60 THR OG1 1 1
9 11634 1 1 62 GLY C C -10.597 32.157 -31.608 1.00 . A A . 61 GLY C 1 1
9 11635 1 1 62 GLY CA C -10.814 32.964 -30.343 1.00 . A A . 61 GLY CA 1 1
9 11636 1 1 62 GLY H H -9.691 31.754 -29.017 1.00 . A A . 61 GLY H 1 1
9 11637 1 1 62 GLY HA2 H -11.794 32.740 -29.949 1.00 . A A . 61 GLY HA2 1 1
9 11638 1 1 62 GLY HA3 H -10.766 34.015 -30.588 1.00 . A A . 61 GLY HA3 1 1
9 11639 1 1 62 GLY N N -9.821 32.675 -29.324 1.00 . A A . 61 GLY N 1 1
9 11640 1 1 62 GLY O O -9.926 32.611 -32.535 1.00 . A A . 61 GLY O 1 1
9 11641 1 1 63 ARG C C -9.574 29.670 -33.007 1.00 . A A . 62 ARG C 1 1
9 11642 1 1 63 ARG CA C -11.029 30.083 -32.806 1.00 . A A . 62 ARG CA 1 1
9 11643 1 1 63 ARG CB C -11.549 30.783 -34.063 1.00 . A A . 62 ARG CB 1 1
9 11644 1 1 63 ARG CD C -11.187 29.703 -36.303 1.00 . A A . 62 ARG CD 1 1
9 11645 1 1 63 ARG CG C -12.113 29.829 -35.103 1.00 . A A . 62 ARG CG 1 1
9 11646 1 1 63 ARG CZ C -12.556 28.399 -37.873 1.00 . A A . 62 ARG CZ 1 1
9 11647 1 1 63 ARG H H -11.689 30.649 -30.877 1.00 . A A . 62 ARG H 1 1
9 11648 1 1 63 ARG HA H -11.621 29.198 -32.627 1.00 . A A . 62 ARG HA 1 1
9 11649 1 1 63 ARG HB2 H -12.331 31.473 -33.779 1.00 . A A . 62 ARG HB2 1 1
9 11650 1 1 63 ARG HB3 H -10.739 31.336 -34.514 1.00 . A A . 62 ARG HB3 1 1
9 11651 1 1 63 ARG HD2 H -10.591 30.601 -36.376 1.00 . A A . 62 ARG HD2 1 1
9 11652 1 1 63 ARG HD3 H -10.539 28.853 -36.153 1.00 . A A . 62 ARG HD3 1 1
9 11653 1 1 63 ARG HE H -11.956 30.277 -38.173 1.00 . A A . 62 ARG HE 1 1
9 11654 1 1 63 ARG HG2 H -12.236 28.854 -34.654 1.00 . A A . 62 ARG HG2 1 1
9 11655 1 1 63 ARG HG3 H -13.071 30.199 -35.435 1.00 . A A . 62 ARG HG3 1 1
9 11656 1 1 63 ARG HH11 H -12.045 27.424 -36.179 1.00 . A A . 62 ARG HH11 1 1
9 11657 1 1 63 ARG HH12 H -13.010 26.516 -37.295 1.00 . A A . 62 ARG HH12 1 1
9 11658 1 1 63 ARG HH21 H -13.227 29.091 -39.650 1.00 . A A . 62 ARG HH21 1 1
9 11659 1 1 63 ARG HH22 H -13.681 27.465 -39.269 1.00 . A A . 62 ARG HH22 1 1
9 11660 1 1 63 ARG N N -11.166 30.956 -31.647 1.00 . A A . 62 ARG N 1 1
9 11661 1 1 63 ARG NE N -11.927 29.523 -37.549 1.00 . A A . 62 ARG NE 1 1
9 11662 1 1 63 ARG NH1 N -12.535 27.361 -37.048 1.00 . A A . 62 ARG NH1 1 1
9 11663 1 1 63 ARG NH2 N -13.209 28.311 -39.025 1.00 . A A . 62 ARG NH2 1 1
9 11664 1 1 63 ARG O O -9.066 29.678 -34.128 1.00 . A A . 62 ARG O 1 1
9 11665 1 1 64 GLN C C -7.397 27.374 -31.967 1.00 . A A . 63 GLN C 1 1
9 11666 1 1 64 GLN CA C -7.513 28.895 -31.970 1.00 . A A . 63 GLN CA 1 1
9 11667 1 1 64 GLN CB C -6.737 29.479 -30.788 1.00 . A A . 63 GLN CB 1 1
9 11668 1 1 64 GLN CD C -6.680 31.850 -31.661 1.00 . A A . 63 GLN CD 1 1
9 11669 1 1 64 GLN CG C -7.061 30.939 -30.511 1.00 . A A . 63 GLN CG 1 1
9 11670 1 1 64 GLN H H -9.370 29.324 -31.049 1.00 . A A . 63 GLN H 1 1
9 11671 1 1 64 GLN HA H -7.092 29.274 -32.888 1.00 . A A . 63 GLN HA 1 1
9 11672 1 1 64 GLN HB2 H -6.968 28.907 -29.903 1.00 . A A . 63 GLN HB2 1 1
9 11673 1 1 64 GLN HB3 H -5.680 29.400 -30.993 1.00 . A A . 63 GLN HB3 1 1
9 11674 1 1 64 GLN HE21 H -7.879 33.274 -30.962 1.00 . A A . 63 GLN HE21 1 1
9 11675 1 1 64 GLN HE22 H -7.024 33.657 -32.413 1.00 . A A . 63 GLN HE22 1 1
9 11676 1 1 64 GLN HG2 H -8.122 31.032 -30.334 1.00 . A A . 63 GLN HG2 1 1
9 11677 1 1 64 GLN HG3 H -6.521 31.251 -29.629 1.00 . A A . 63 GLN HG3 1 1
9 11678 1 1 64 GLN N N -8.910 29.310 -31.913 1.00 . A A . 63 GLN N 1 1
9 11679 1 1 64 GLN NE2 N -7.252 33.048 -31.682 1.00 . A A . 63 GLN NE2 1 1
9 11680 1 1 64 GLN O O -8.179 26.681 -31.315 1.00 . A A . 63 GLN O 1 1
9 11681 1 1 64 GLN OE1 O -5.881 31.481 -32.522 1.00 . A A . 63 GLN OE1 1 1
9 11682 1 1 65 THR C C -5.365 24.921 -31.609 1.00 . A A . 64 THR C 1 1
9 11683 1 1 65 THR CA C -6.197 25.421 -32.785 1.00 . A A . 64 THR CA 1 1
9 11684 1 1 65 THR CB C -5.491 25.035 -34.099 1.00 . A A . 64 THR CB 1 1
9 11685 1 1 65 THR CG2 C -5.144 23.554 -34.112 1.00 . A A . 64 THR CG2 1 1
9 11686 1 1 65 THR H H -5.825 27.463 -33.199 1.00 . A A . 64 THR H 1 1
9 11687 1 1 65 THR HA H -7.162 24.935 -32.763 1.00 . A A . 64 THR HA 1 1
9 11688 1 1 65 THR HB H -4.577 25.605 -34.179 1.00 . A A . 64 THR HB 1 1
9 11689 1 1 65 THR HG1 H -6.978 24.641 -35.334 1.00 . A A . 64 THR HG1 1 1
9 11690 1 1 65 THR HG21 H -5.101 23.204 -35.133 1.00 . A A . 64 THR HG21 1 1
9 11691 1 1 65 THR HG22 H -5.900 23.002 -33.574 1.00 . A A . 64 THR HG22 1 1
9 11692 1 1 65 THR HG23 H -4.185 23.405 -33.640 1.00 . A A . 64 THR HG23 1 1
9 11693 1 1 65 THR N N -6.415 26.859 -32.701 1.00 . A A . 64 THR N 1 1
9 11694 1 1 65 THR O O -4.439 25.597 -31.159 1.00 . A A . 64 THR O 1 1
9 11695 1 1 65 THR OG1 O -6.333 25.343 -35.216 1.00 . A A . 64 THR OG1 1 1
9 11696 1 1 66 LEU C C -4.628 21.687 -30.277 1.00 . A A . 65 LEU C 1 1
9 11697 1 1 66 LEU CA C -4.982 23.143 -29.992 1.00 . A A . 65 LEU CA 1 1
9 11698 1 1 66 LEU CB C -5.825 23.235 -28.719 1.00 . A A . 65 LEU CB 1 1
9 11699 1 1 66 LEU CD1 C -7.162 25.327 -28.372 1.00 . A A . 65 LEU CD1 1 1
9 11700 1 1 66 LEU CD2 C -5.708 24.456 -26.533 1.00 . A A . 65 LEU CD2 1 1
9 11701 1 1 66 LEU CG C -5.866 24.604 -28.039 1.00 . A A . 65 LEU CG 1 1
9 11702 1 1 66 LEU H H -6.446 23.242 -31.517 1.00 . A A . 65 LEU H 1 1
9 11703 1 1 66 LEU HA H -4.069 23.702 -29.851 1.00 . A A . 65 LEU HA 1 1
9 11704 1 1 66 LEU HB2 H -6.838 22.961 -28.972 1.00 . A A . 65 LEU HB2 1 1
9 11705 1 1 66 LEU HB3 H -5.428 22.523 -28.009 1.00 . A A . 65 LEU HB3 1 1
9 11706 1 1 66 LEU HD11 H -7.037 25.887 -29.286 1.00 . A A . 65 LEU HD11 1 1
9 11707 1 1 66 LEU HD12 H -7.415 26.001 -27.567 1.00 . A A . 65 LEU HD12 1 1
9 11708 1 1 66 LEU HD13 H -7.955 24.604 -28.498 1.00 . A A . 65 LEU HD13 1 1
9 11709 1 1 66 LEU HD21 H -6.447 25.063 -26.032 1.00 . A A . 65 LEU HD21 1 1
9 11710 1 1 66 LEU HD22 H -4.719 24.779 -26.242 1.00 . A A . 65 LEU HD22 1 1
9 11711 1 1 66 LEU HD23 H -5.844 23.421 -26.256 1.00 . A A . 65 LEU HD23 1 1
9 11712 1 1 66 LEU HG H -5.045 25.206 -28.405 1.00 . A A . 65 LEU HG 1 1
9 11713 1 1 66 LEU N N -5.700 23.734 -31.116 1.00 . A A . 65 LEU N 1 1
9 11714 1 1 66 LEU O O -5.447 20.927 -30.797 1.00 . A A . 65 LEU O 1 1
9 11715 1 1 67 THR C C -2.264 19.381 -28.901 1.00 . A A . 66 THR C 1 1
9 11716 1 1 67 THR CA C -2.941 19.937 -30.148 1.00 . A A . 66 THR CA 1 1
9 11717 1 1 67 THR CB C -1.957 19.859 -31.331 1.00 . A A . 66 THR CB 1 1
9 11718 1 1 67 THR CG2 C -2.409 18.817 -32.343 1.00 . A A . 66 THR CG2 1 1
9 11719 1 1 67 THR H H -2.797 21.953 -29.521 1.00 . A A . 66 THR H 1 1
9 11720 1 1 67 THR HA H -3.802 19.327 -30.382 1.00 . A A . 66 THR HA 1 1
9 11721 1 1 67 THR HB H -0.986 19.574 -30.953 1.00 . A A . 66 THR HB 1 1
9 11722 1 1 67 THR HG1 H -0.929 21.368 -32.075 1.00 . A A . 66 THR HG1 1 1
9 11723 1 1 67 THR HG21 H -1.649 18.696 -33.099 1.00 . A A . 66 THR HG21 1 1
9 11724 1 1 67 THR HG22 H -3.329 19.141 -32.807 1.00 . A A . 66 THR HG22 1 1
9 11725 1 1 67 THR HG23 H -2.571 17.874 -31.841 1.00 . A A . 66 THR HG23 1 1
9 11726 1 1 67 THR N N -3.404 21.302 -29.931 1.00 . A A . 66 THR N 1 1
9 11727 1 1 67 THR O O -1.165 19.803 -28.538 1.00 . A A . 66 THR O 1 1
9 11728 1 1 67 THR OG1 O -1.855 21.137 -31.968 1.00 . A A . 66 THR OG1 1 1
9 11729 1 1 68 LEU C C -1.664 16.514 -27.369 1.00 . A A . 67 LEU C 1 1
9 11730 1 1 68 LEU CA C -2.386 17.816 -27.041 1.00 . A A . 67 LEU CA 1 1
9 11731 1 1 68 LEU CB C -3.509 17.550 -26.036 1.00 . A A . 67 LEU CB 1 1
9 11732 1 1 68 LEU CD1 C -3.638 15.102 -25.513 1.00 . A A . 67 LEU CD1 1 1
9 11733 1 1 68 LEU CD2 C -5.738 16.436 -25.770 1.00 . A A . 67 LEU CD2 1 1
9 11734 1 1 68 LEU CG C -4.302 16.260 -26.242 1.00 . A A . 67 LEU CG 1 1
9 11735 1 1 68 LEU H H -3.797 18.137 -28.586 1.00 . A A . 67 LEU H 1 1
9 11736 1 1 68 LEU HA H -1.680 18.506 -26.604 1.00 . A A . 67 LEU HA 1 1
9 11737 1 1 68 LEU HB2 H -3.069 17.514 -25.051 1.00 . A A . 67 LEU HB2 1 1
9 11738 1 1 68 LEU HB3 H -4.201 18.378 -26.088 1.00 . A A . 67 LEU HB3 1 1
9 11739 1 1 68 LEU HD11 H -2.773 15.463 -24.978 1.00 . A A . 67 LEU HD11 1 1
9 11740 1 1 68 LEU HD12 H -3.333 14.353 -26.229 1.00 . A A . 67 LEU HD12 1 1
9 11741 1 1 68 LEU HD13 H -4.338 14.667 -24.814 1.00 . A A . 67 LEU HD13 1 1
9 11742 1 1 68 LEU HD21 H -6.351 15.646 -26.180 1.00 . A A . 67 LEU HD21 1 1
9 11743 1 1 68 LEU HD22 H -6.112 17.392 -26.104 1.00 . A A . 67 LEU HD22 1 1
9 11744 1 1 68 LEU HD23 H -5.770 16.394 -24.691 1.00 . A A . 67 LEU HD23 1 1
9 11745 1 1 68 LEU HG H -4.323 16.021 -27.296 1.00 . A A . 67 LEU HG 1 1
9 11746 1 1 68 LEU N N -2.925 18.431 -28.248 1.00 . A A . 67 LEU N 1 1
9 11747 1 1 68 LEU O O -2.203 15.649 -28.060 1.00 . A A . 67 LEU O 1 1
9 11748 1 1 69 HIS C C 0.790 14.546 -25.788 1.00 . A A . 68 HIS C 1 1
9 11749 1 1 69 HIS CA C 0.357 15.181 -27.106 1.00 . A A . 68 HIS CA 1 1
9 11750 1 1 69 HIS CB C 1.585 15.518 -27.951 1.00 . A A . 68 HIS CB 1 1
9 11751 1 1 69 HIS CD2 C 2.662 13.423 -29.036 1.00 . A A . 68 HIS CD2 1 1
9 11752 1 1 69 HIS CE1 C 4.238 13.069 -27.554 1.00 . A A . 68 HIS CE1 1 1
9 11753 1 1 69 HIS CG C 2.550 14.381 -28.086 1.00 . A A . 68 HIS CG 1 1
9 11754 1 1 69 HIS H H -0.064 17.103 -26.325 1.00 . A A . 68 HIS H 1 1
9 11755 1 1 69 HIS HA H -0.258 14.476 -27.645 1.00 . A A . 68 HIS HA 1 1
9 11756 1 1 69 HIS HB2 H 1.265 15.801 -28.943 1.00 . A A . 68 HIS HB2 1 1
9 11757 1 1 69 HIS HB3 H 2.110 16.347 -27.497 1.00 . A A . 68 HIS HB3 1 1
9 11758 1 1 69 HIS HD1 H 3.732 14.654 -26.364 1.00 . A A . 68 HIS HD1 1 1
9 11759 1 1 69 HIS HD2 H 2.037 13.311 -29.911 1.00 . A A . 68 HIS HD2 1 1
9 11760 1 1 69 HIS HE1 H 5.081 12.639 -27.033 1.00 . A A . 68 HIS HE1 1 1
9 11761 1 1 69 HIS N N -0.440 16.379 -26.868 1.00 . A A . 68 HIS N 1 1
9 11762 1 1 69 HIS ND1 N 3.551 14.130 -27.172 1.00 . A A . 68 HIS ND1 1 1
9 11763 1 1 69 HIS NE2 N 3.718 12.620 -28.683 1.00 . A A . 68 HIS NE2 1 1
9 11764 1 1 69 HIS O O 1.610 15.104 -25.059 1.00 . A A . 68 HIS O 1 1
9 11765 1 1 70 TYR C C 0.642 11.164 -24.500 1.00 . A A . 69 TYR C 1 1
9 11766 1 1 70 TYR CA C 0.559 12.668 -24.257 1.00 . A A . 69 TYR CA 1 1
9 11767 1 1 70 TYR CB C -0.485 12.966 -23.180 1.00 . A A . 69 TYR CB 1 1
9 11768 1 1 70 TYR CD1 C -2.518 12.290 -24.517 1.00 . A A . 69 TYR CD1 1 1
9 11769 1 1 70 TYR CD2 C -2.236 11.348 -22.346 1.00 . A A . 69 TYR CD2 1 1
9 11770 1 1 70 TYR CE1 C -3.693 11.580 -24.678 1.00 . A A . 69 TYR CE1 1 1
9 11771 1 1 70 TYR CE2 C -3.408 10.634 -22.498 1.00 . A A . 69 TYR CE2 1 1
9 11772 1 1 70 TYR CG C -1.770 12.187 -23.351 1.00 . A A . 69 TYR CG 1 1
9 11773 1 1 70 TYR CZ C -4.133 10.753 -23.666 1.00 . A A . 69 TYR CZ 1 1
9 11774 1 1 70 TYR H H -0.414 12.983 -26.110 1.00 . A A . 69 TYR H 1 1
9 11775 1 1 70 TYR HA H 1.522 13.020 -23.917 1.00 . A A . 69 TYR HA 1 1
9 11776 1 1 70 TYR HB2 H -0.076 12.720 -22.213 1.00 . A A . 69 TYR HB2 1 1
9 11777 1 1 70 TYR HB3 H -0.729 14.018 -23.206 1.00 . A A . 69 TYR HB3 1 1
9 11778 1 1 70 TYR HD1 H -2.170 12.938 -25.308 1.00 . A A . 69 TYR HD1 1 1
9 11779 1 1 70 TYR HD2 H -1.666 11.257 -21.433 1.00 . A A . 69 TYR HD2 1 1
9 11780 1 1 70 TYR HE1 H -4.261 11.673 -25.592 1.00 . A A . 69 TYR HE1 1 1
9 11781 1 1 70 TYR HE2 H -3.754 9.986 -21.706 1.00 . A A . 69 TYR HE2 1 1
9 11782 1 1 70 TYR HH H -5.477 9.915 -24.756 1.00 . A A . 69 TYR HH 1 1
9 11783 1 1 70 TYR N N 0.233 13.377 -25.489 1.00 . A A . 69 TYR N 1 1
9 11784 1 1 70 TYR O O -0.254 10.573 -25.102 1.00 . A A . 69 TYR O 1 1
9 11785 1 1 70 TYR OH O -5.302 10.044 -23.820 1.00 . A A . 69 TYR OH 1 1
9 11786 1 1 71 GLN C C 1.920 8.735 -25.666 1.00 . A A . 70 GLN C 1 1
9 11787 1 1 71 GLN CA C 1.922 9.118 -24.190 1.00 . A A . 70 GLN CA 1 1
9 11788 1 1 71 GLN CB C 0.834 8.342 -23.447 1.00 . A A . 70 GLN CB 1 1
9 11789 1 1 71 GLN CD C 1.027 6.108 -22.283 1.00 . A A . 70 GLN CD 1 1
9 11790 1 1 71 GLN CG C 1.348 7.588 -22.231 1.00 . A A . 70 GLN CG 1 1
9 11791 1 1 71 GLN H H 2.401 11.079 -23.554 1.00 . A A . 70 GLN H 1 1
9 11792 1 1 71 GLN HA H 2.883 8.867 -23.768 1.00 . A A . 70 GLN HA 1 1
9 11793 1 1 71 GLN HB2 H 0.073 9.034 -23.120 1.00 . A A . 70 GLN HB2 1 1
9 11794 1 1 71 GLN HB3 H 0.392 7.627 -24.125 1.00 . A A . 70 GLN HB3 1 1
9 11795 1 1 71 GLN HE21 H 2.604 5.701 -21.142 1.00 . A A . 70 GLN HE21 1 1
9 11796 1 1 71 GLN HE22 H 1.664 4.339 -21.637 1.00 . A A . 70 GLN HE22 1 1
9 11797 1 1 71 GLN HG2 H 2.420 7.707 -22.176 1.00 . A A . 70 GLN HG2 1 1
9 11798 1 1 71 GLN HG3 H 0.895 8.009 -21.345 1.00 . A A . 70 GLN HG3 1 1
9 11799 1 1 71 GLN N N 1.722 10.553 -24.025 1.00 . A A . 70 GLN N 1 1
9 11800 1 1 71 GLN NE2 N 1.848 5.300 -21.621 1.00 . A A . 70 GLN NE2 1 1
9 11801 1 1 71 GLN O O 1.660 7.585 -26.019 1.00 . A A . 70 GLN O 1 1
9 11802 1 1 71 GLN OE1 O 0.052 5.694 -22.910 1.00 . A A . 70 GLN OE1 1 1
9 11803 1 1 72 GLY C C 0.918 9.786 -28.627 1.00 . A A . 71 GLY C 1 1
9 11804 1 1 72 GLY CA C 2.234 9.450 -27.955 1.00 . A A . 71 GLY CA 1 1
9 11805 1 1 72 GLY H H 2.408 10.605 -26.188 1.00 . A A . 71 GLY H 1 1
9 11806 1 1 72 GLY HA2 H 3.017 10.045 -28.402 1.00 . A A . 71 GLY HA2 1 1
9 11807 1 1 72 GLY HA3 H 2.452 8.405 -28.117 1.00 . A A . 71 GLY HA3 1 1
9 11808 1 1 72 GLY N N 2.210 9.707 -26.526 1.00 . A A . 71 GLY N 1 1
9 11809 1 1 72 GLY O O 0.874 10.044 -29.830 1.00 . A A . 71 GLY O 1 1
9 11810 1 1 73 HIS C C -1.618 11.574 -28.686 1.00 . A A . 72 HIS C 1 1
9 11811 1 1 73 HIS CA C -1.485 10.086 -28.376 1.00 . A A . 72 HIS CA 1 1
9 11812 1 1 73 HIS CB C -2.564 9.663 -27.379 1.00 . A A . 72 HIS CB 1 1
9 11813 1 1 73 HIS CD2 C -3.937 7.481 -27.666 1.00 . A A . 72 HIS CD2 1 1
9 11814 1 1 73 HIS CE1 C -5.240 8.135 -29.303 1.00 . A A . 72 HIS CE1 1 1
9 11815 1 1 73 HIS CG C -3.602 8.757 -27.968 1.00 . A A . 72 HIS CG 1 1
9 11816 1 1 73 HIS H H -0.062 9.567 -26.897 1.00 . A A . 72 HIS H 1 1
9 11817 1 1 73 HIS HA H -1.614 9.527 -29.291 1.00 . A A . 72 HIS HA 1 1
9 11818 1 1 73 HIS HB2 H -2.099 9.142 -26.555 1.00 . A A . 72 HIS HB2 1 1
9 11819 1 1 73 HIS HB3 H -3.066 10.544 -27.005 1.00 . A A . 72 HIS HB3 1 1
9 11820 1 1 73 HIS HD1 H -4.439 10.012 -29.439 1.00 . A A . 72 HIS HD1 1 1
9 11821 1 1 73 HIS HD2 H -3.486 6.862 -26.902 1.00 . A A . 72 HIS HD2 1 1
9 11822 1 1 73 HIS HE1 H -5.999 8.144 -30.071 1.00 . A A . 72 HIS HE1 1 1
9 11823 1 1 73 HIS N N -0.160 9.781 -27.849 1.00 . A A . 72 HIS N 1 1
9 11824 1 1 73 HIS ND1 N -4.436 9.137 -28.998 1.00 . A A . 72 HIS ND1 1 1
9 11825 1 1 73 HIS NE2 N -4.958 7.117 -28.510 1.00 . A A . 72 HIS NE2 1 1
9 11826 1 1 73 HIS O O -1.225 12.421 -27.885 1.00 . A A . 72 HIS O 1 1
9 11827 1 1 74 GLU C C -3.828 13.574 -30.519 1.00 . A A . 73 GLU C 1 1
9 11828 1 1 74 GLU CA C -2.354 13.269 -30.269 1.00 . A A . 73 GLU CA 1 1
9 11829 1 1 74 GLU CB C -1.542 13.557 -31.534 1.00 . A A . 73 GLU CB 1 1
9 11830 1 1 74 GLU CD C 0.337 15.135 -32.136 1.00 . A A . 73 GLU CD 1 1
9 11831 1 1 74 GLU CG C -1.095 15.004 -31.654 1.00 . A A . 73 GLU CG 1 1
9 11832 1 1 74 GLU H H -2.465 11.163 -30.450 1.00 . A A . 73 GLU H 1 1
9 11833 1 1 74 GLU HA H -1.998 13.904 -29.472 1.00 . A A . 73 GLU HA 1 1
9 11834 1 1 74 GLU HB2 H -0.663 12.929 -31.533 1.00 . A A . 73 GLU HB2 1 1
9 11835 1 1 74 GLU HB3 H -2.145 13.316 -32.397 1.00 . A A . 73 GLU HB3 1 1
9 11836 1 1 74 GLU HG2 H -1.742 15.510 -32.355 1.00 . A A . 73 GLU HG2 1 1
9 11837 1 1 74 GLU HG3 H -1.177 15.475 -30.685 1.00 . A A . 73 GLU HG3 1 1
9 11838 1 1 74 GLU N N -2.172 11.883 -29.854 1.00 . A A . 73 GLU N 1 1
9 11839 1 1 74 GLU O O -4.538 12.788 -31.147 1.00 . A A . 73 GLU O 1 1
9 11840 1 1 74 GLU OE1 O 0.663 14.554 -33.193 1.00 . A A . 73 GLU OE1 1 1
9 11841 1 1 74 GLU OE2 O 1.131 15.818 -31.457 1.00 . A A . 73 GLU OE2 1 1
9 11842 1 1 75 VAL C C -5.766 16.594 -30.600 1.00 . A A . 74 VAL C 1 1
9 11843 1 1 75 VAL CA C -5.671 15.129 -30.189 1.00 . A A . 74 VAL CA 1 1
9 11844 1 1 75 VAL CB C -6.480 14.917 -28.895 1.00 . A A . 74 VAL CB 1 1
9 11845 1 1 75 VAL CG1 C -7.965 15.117 -29.155 1.00 . A A . 74 VAL CG1 1 1
9 11846 1 1 75 VAL CG2 C -6.212 13.534 -28.321 1.00 . A A . 74 VAL CG2 1 1
9 11847 1 1 75 VAL H H -3.668 15.304 -29.529 1.00 . A A . 74 VAL H 1 1
9 11848 1 1 75 VAL HA H -6.108 14.518 -30.966 1.00 . A A . 74 VAL HA 1 1
9 11849 1 1 75 VAL HB H -6.161 15.652 -28.171 1.00 . A A . 74 VAL HB 1 1
9 11850 1 1 75 VAL HG11 H -8.305 14.390 -29.878 1.00 . A A . 74 VAL HG11 1 1
9 11851 1 1 75 VAL HG12 H -8.512 14.991 -28.232 1.00 . A A . 74 VAL HG12 1 1
9 11852 1 1 75 VAL HG13 H -8.132 16.112 -29.540 1.00 . A A . 74 VAL HG13 1 1
9 11853 1 1 75 VAL HG21 H -5.820 12.892 -29.096 1.00 . A A . 74 VAL HG21 1 1
9 11854 1 1 75 VAL HG22 H -5.494 13.611 -27.519 1.00 . A A . 74 VAL HG22 1 1
9 11855 1 1 75 VAL HG23 H -7.133 13.117 -27.940 1.00 . A A . 74 VAL HG23 1 1
9 11856 1 1 75 VAL N N -4.282 14.719 -30.021 1.00 . A A . 74 VAL N 1 1
9 11857 1 1 75 VAL O O -5.069 17.449 -30.054 1.00 . A A . 74 VAL O 1 1
9 11858 1 1 76 SER C C -8.194 18.773 -31.665 1.00 . A A . 75 SER C 1 1
9 11859 1 1 76 SER CA C -6.819 18.239 -32.053 1.00 . A A . 75 SER CA 1 1
9 11860 1 1 76 SER CB C -6.651 18.287 -33.573 1.00 . A A . 75 SER CB 1 1
9 11861 1 1 76 SER H H -7.162 16.152 -31.962 1.00 . A A . 75 SER H 1 1
9 11862 1 1 76 SER HA H -6.063 18.860 -31.596 1.00 . A A . 75 SER HA 1 1
9 11863 1 1 76 SER HB2 H -5.684 17.887 -33.838 1.00 . A A . 75 SER HB2 1 1
9 11864 1 1 76 SER HB3 H -7.426 17.693 -34.036 1.00 . A A . 75 SER HB3 1 1
9 11865 1 1 76 SER HG H -6.454 19.646 -34.969 1.00 . A A . 75 SER HG 1 1
9 11866 1 1 76 SER N N -6.635 16.877 -31.566 1.00 . A A . 75 SER N 1 1
9 11867 1 1 76 SER O O -9.191 18.052 -31.717 1.00 . A A . 75 SER O 1 1
9 11868 1 1 76 SER OG O -6.744 19.616 -34.055 1.00 . A A . 75 SER OG 1 1
9 11869 1 1 77 PHE C C -9.382 22.195 -30.951 1.00 . A A . 76 PHE C 1 1
9 11870 1 1 77 PHE CA C -9.493 20.675 -30.876 1.00 . A A . 76 PHE CA 1 1
9 11871 1 1 77 PHE CB C -9.875 20.249 -29.457 1.00 . A A . 76 PHE CB 1 1
9 11872 1 1 77 PHE CD1 C -7.747 19.485 -28.369 1.00 . A A . 76 PHE CD1 1 1
9 11873 1 1 77 PHE CD2 C -8.738 21.519 -27.615 1.00 . A A . 76 PHE CD2 1 1
9 11874 1 1 77 PHE CE1 C -6.723 19.641 -27.453 1.00 . A A . 76 PHE CE1 1 1
9 11875 1 1 77 PHE CE2 C -7.717 21.679 -26.697 1.00 . A A . 76 PHE CE2 1 1
9 11876 1 1 77 PHE CG C -8.764 20.421 -28.461 1.00 . A A . 76 PHE CG 1 1
9 11877 1 1 77 PHE CZ C -6.709 20.739 -26.615 1.00 . A A . 76 PHE CZ 1 1
9 11878 1 1 77 PHE H H -7.412 20.567 -31.254 1.00 . A A . 76 PHE H 1 1
9 11879 1 1 77 PHE HA H -10.261 20.348 -31.560 1.00 . A A . 76 PHE HA 1 1
9 11880 1 1 77 PHE HB2 H -10.713 20.842 -29.124 1.00 . A A . 76 PHE HB2 1 1
9 11881 1 1 77 PHE HB3 H -10.157 19.207 -29.466 1.00 . A A . 76 PHE HB3 1 1
9 11882 1 1 77 PHE HD1 H -7.757 18.625 -29.024 1.00 . A A . 76 PHE HD1 1 1
9 11883 1 1 77 PHE HD2 H -9.526 22.255 -27.677 1.00 . A A . 76 PHE HD2 1 1
9 11884 1 1 77 PHE HE1 H -5.937 18.903 -27.392 1.00 . A A . 76 PHE HE1 1 1
9 11885 1 1 77 PHE HE2 H -7.709 22.539 -26.044 1.00 . A A . 76 PHE HE2 1 1
9 11886 1 1 77 PHE HZ H -5.910 20.862 -25.900 1.00 . A A . 76 PHE HZ 1 1
9 11887 1 1 77 PHE N N -8.241 20.043 -31.275 1.00 . A A . 76 PHE N 1 1
9 11888 1 1 77 PHE O O -8.315 22.763 -30.719 1.00 . A A . 76 PHE O 1 1
9 11889 1 1 78 ASP C C -11.065 24.928 -30.102 1.00 . A A . 77 ASP C 1 1
9 11890 1 1 78 ASP CA C -10.522 24.302 -31.382 1.00 . A A . 77 ASP CA 1 1
9 11891 1 1 78 ASP CB C -11.376 24.731 -32.577 1.00 . A A . 77 ASP CB 1 1
9 11892 1 1 78 ASP CG C -12.823 24.304 -32.437 1.00 . A A . 77 ASP CG 1 1
9 11893 1 1 78 ASP H H -11.312 22.339 -31.450 1.00 . A A . 77 ASP H 1 1
9 11894 1 1 78 ASP HA H -9.509 24.644 -31.534 1.00 . A A . 77 ASP HA 1 1
9 11895 1 1 78 ASP HB2 H -11.344 25.807 -32.665 1.00 . A A . 77 ASP HB2 1 1
9 11896 1 1 78 ASP HB3 H -10.973 24.288 -33.476 1.00 . A A . 77 ASP HB3 1 1
9 11897 1 1 78 ASP N N -10.493 22.848 -31.277 1.00 . A A . 77 ASP N 1 1
9 11898 1 1 78 ASP O O -11.877 24.326 -29.399 1.00 . A A . 77 ASP O 1 1
9 11899 1 1 78 ASP OD1 O -13.109 23.104 -32.634 1.00 . A A . 77 ASP OD1 1 1
9 11900 1 1 78 ASP OD2 O -13.671 25.169 -32.131 1.00 . A A . 77 ASP OD2 1 1
9 11901 1 1 79 VAL C C -11.739 28.162 -28.968 1.00 . A A . 78 VAL C 1 1
9 11902 1 1 79 VAL CA C -11.051 26.850 -28.608 1.00 . A A . 78 VAL CA 1 1
9 11903 1 1 79 VAL CB C -9.870 27.145 -27.664 1.00 . A A . 78 VAL CB 1 1
9 11904 1 1 79 VAL CG1 C -8.842 28.029 -28.354 1.00 . A A . 78 VAL CG1 1 1
9 11905 1 1 79 VAL CG2 C -10.365 27.791 -26.379 1.00 . A A . 78 VAL CG2 1 1
9 11906 1 1 79 VAL H H -9.965 26.571 -30.403 1.00 . A A . 78 VAL H 1 1
9 11907 1 1 79 VAL HA H -11.754 26.218 -28.085 1.00 . A A . 78 VAL HA 1 1
9 11908 1 1 79 VAL HB H -9.395 26.208 -27.411 1.00 . A A . 78 VAL HB 1 1
9 11909 1 1 79 VAL HG11 H -9.320 28.934 -28.698 1.00 . A A . 78 VAL HG11 1 1
9 11910 1 1 79 VAL HG12 H -8.055 28.278 -27.657 1.00 . A A . 78 VAL HG12 1 1
9 11911 1 1 79 VAL HG13 H -8.423 27.501 -29.198 1.00 . A A . 78 VAL HG13 1 1
9 11912 1 1 79 VAL HG21 H -10.902 27.062 -25.791 1.00 . A A . 78 VAL HG21 1 1
9 11913 1 1 79 VAL HG22 H -9.521 28.159 -25.813 1.00 . A A . 78 VAL HG22 1 1
9 11914 1 1 79 VAL HG23 H -11.022 28.614 -26.619 1.00 . A A . 78 VAL HG23 1 1
9 11915 1 1 79 VAL N N -10.611 26.142 -29.804 1.00 . A A . 78 VAL N 1 1
9 11916 1 1 79 VAL O O -11.297 28.882 -29.865 1.00 . A A . 78 VAL O 1 1
9 11917 1 1 80 LEU C C -13.764 30.484 -27.217 1.00 . A A . 79 LEU C 1 1
9 11918 1 1 80 LEU CA C -13.573 29.695 -28.509 1.00 . A A . 79 LEU CA 1 1
9 11919 1 1 80 LEU CB C -14.933 29.370 -29.127 1.00 . A A . 79 LEU CB 1 1
9 11920 1 1 80 LEU CD1 C -16.269 28.524 -31.072 1.00 . A A . 79 LEU CD1 1 1
9 11921 1 1 80 LEU CD2 C -14.685 30.435 -31.382 1.00 . A A . 79 LEU CD2 1 1
9 11922 1 1 80 LEU CG C -14.945 29.134 -30.637 1.00 . A A . 79 LEU CG 1 1
9 11923 1 1 80 LEU H H -13.126 27.856 -27.562 1.00 . A A . 79 LEU H 1 1
9 11924 1 1 80 LEU HA H -13.006 30.297 -29.203 1.00 . A A . 79 LEU HA 1 1
9 11925 1 1 80 LEU HB2 H -15.308 28.477 -28.650 1.00 . A A . 79 LEU HB2 1 1
9 11926 1 1 80 LEU HB3 H -15.598 30.195 -28.914 1.00 . A A . 79 LEU HB3 1 1
9 11927 1 1 80 LEU HD11 H -16.123 27.955 -31.977 1.00 . A A . 79 LEU HD11 1 1
9 11928 1 1 80 LEU HD12 H -16.986 29.311 -31.254 1.00 . A A . 79 LEU HD12 1 1
9 11929 1 1 80 LEU HD13 H -16.639 27.874 -30.293 1.00 . A A . 79 LEU HD13 1 1
9 11930 1 1 80 LEU HD21 H -14.021 31.056 -30.801 1.00 . A A . 79 LEU HD21 1 1
9 11931 1 1 80 LEU HD22 H -15.620 30.954 -31.537 1.00 . A A . 79 LEU HD22 1 1
9 11932 1 1 80 LEU HD23 H -14.232 30.218 -32.339 1.00 . A A . 79 LEU HD23 1 1
9 11933 1 1 80 LEU HG H -14.158 28.438 -30.893 1.00 . A A . 79 LEU HG 1 1
9 11934 1 1 80 LEU N N -12.822 28.468 -28.264 1.00 . A A . 79 LEU N 1 1
9 11935 1 1 80 LEU O O -14.380 30.000 -26.267 1.00 . A A . 79 LEU O 1 1
9 11936 1 1 81 VAL C C -14.414 33.629 -26.218 1.00 . A A . 80 VAL C 1 1
9 11937 1 1 81 VAL CA C -13.347 32.559 -26.015 1.00 . A A . 80 VAL CA 1 1
9 11938 1 1 81 VAL CB C -12.007 33.243 -25.687 1.00 . A A . 80 VAL CB 1 1
9 11939 1 1 81 VAL CG1 C -11.566 34.135 -26.837 1.00 . A A . 80 VAL CG1 1 1
9 11940 1 1 81 VAL CG2 C -12.118 34.040 -24.396 1.00 . A A . 80 VAL CG2 1 1
9 11941 1 1 81 VAL H H -12.752 32.032 -27.977 1.00 . A A . 80 VAL H 1 1
9 11942 1 1 81 VAL HA H -13.626 31.940 -25.175 1.00 . A A . 80 VAL HA 1 1
9 11943 1 1 81 VAL HB H -11.259 32.476 -25.549 1.00 . A A . 80 VAL HB 1 1
9 11944 1 1 81 VAL HG11 H -12.308 34.903 -27.001 1.00 . A A . 80 VAL HG11 1 1
9 11945 1 1 81 VAL HG12 H -10.619 34.594 -26.595 1.00 . A A . 80 VAL HG12 1 1
9 11946 1 1 81 VAL HG13 H -11.460 33.541 -27.733 1.00 . A A . 80 VAL HG13 1 1
9 11947 1 1 81 VAL HG21 H -12.309 33.368 -23.572 1.00 . A A . 80 VAL HG21 1 1
9 11948 1 1 81 VAL HG22 H -11.194 34.571 -24.220 1.00 . A A . 80 VAL HG22 1 1
9 11949 1 1 81 VAL HG23 H -12.930 34.748 -24.478 1.00 . A A . 80 VAL HG23 1 1
9 11950 1 1 81 VAL N N -13.232 31.702 -27.189 1.00 . A A . 80 VAL N 1 1
9 11951 1 1 81 VAL O O -14.493 34.249 -27.279 1.00 . A A . 80 VAL O 1 1
9 11952 1 1 82 SER C C -15.910 36.101 -24.507 1.00 . A A . 81 SER C 1 1
9 11953 1 1 82 SER CA C -16.301 34.833 -25.260 1.00 . A A . 81 SER CA 1 1
9 11954 1 1 82 SER CB C -17.596 34.261 -24.681 1.00 . A A . 81 SER CB 1 1
9 11955 1 1 82 SER H H -15.121 33.314 -24.375 1.00 . A A . 81 SER H 1 1
9 11956 1 1 82 SER HA H -16.459 35.080 -26.299 1.00 . A A . 81 SER HA 1 1
9 11957 1 1 82 SER HB2 H -17.397 33.291 -24.250 1.00 . A A . 81 SER HB2 1 1
9 11958 1 1 82 SER HB3 H -17.969 34.926 -23.916 1.00 . A A . 81 SER HB3 1 1
9 11959 1 1 82 SER HG H -19.291 33.555 -25.363 1.00 . A A . 81 SER HG 1 1
9 11960 1 1 82 SER N N -15.235 33.840 -25.194 1.00 . A A . 81 SER N 1 1
9 11961 1 1 82 SER O O -15.002 36.104 -23.675 1.00 . A A . 81 SER O 1 1
9 11962 1 1 82 SER OG O -18.585 34.120 -25.686 1.00 . A A . 81 SER OG 1 1
9 11963 1 1 83 PRO C C -16.770 38.515 -22.700 1.00 . A A . 82 PRO C 1 1
9 11964 1 1 83 PRO CA C -16.357 38.500 -24.168 1.00 . A A . 82 PRO CA 1 1
9 11965 1 1 83 PRO CB C -17.222 39.469 -24.977 1.00 . A A . 82 PRO CB 1 1
9 11966 1 1 83 PRO CD C -17.707 37.273 -25.787 1.00 . A A . 82 PRO CD 1 1
9 11967 1 1 83 PRO CG C -18.315 38.625 -25.536 1.00 . A A . 82 PRO CG 1 1
9 11968 1 1 83 PRO HA H -15.318 38.786 -24.251 1.00 . A A . 82 PRO HA 1 1
9 11969 1 1 83 PRO HB2 H -17.611 40.239 -24.325 1.00 . A A . 82 PRO HB2 1 1
9 11970 1 1 83 PRO HB3 H -16.630 39.918 -25.760 1.00 . A A . 82 PRO HB3 1 1
9 11971 1 1 83 PRO HD2 H -18.433 36.494 -25.609 1.00 . A A . 82 PRO HD2 1 1
9 11972 1 1 83 PRO HD3 H -17.324 37.212 -26.795 1.00 . A A . 82 PRO HD3 1 1
9 11973 1 1 83 PRO HG2 H -19.121 38.548 -24.822 1.00 . A A . 82 PRO HG2 1 1
9 11974 1 1 83 PRO HG3 H -18.671 39.053 -26.462 1.00 . A A . 82 PRO HG3 1 1
9 11975 1 1 83 PRO N N -16.611 37.205 -24.805 1.00 . A A . 82 PRO N 1 1
9 11976 1 1 83 PRO O O -16.408 39.423 -21.951 1.00 . A A . 82 PRO O 1 1
9 11977 1 1 84 LYS C C -18.860 36.159 -20.724 1.00 . A A . 83 LYS C 1 1
9 11978 1 1 84 LYS CA C -17.992 37.398 -20.915 1.00 . A A . 83 LYS CA 1 1
9 11979 1 1 84 LYS CB C -18.779 38.650 -20.522 1.00 . A A . 83 LYS CB 1 1
9 11980 1 1 84 LYS CD C -19.189 40.261 -18.639 1.00 . A A . 83 LYS CD 1 1
9 11981 1 1 84 LYS CE C -19.415 41.601 -19.322 1.00 . A A . 83 LYS CE 1 1
9 11982 1 1 84 LYS CG C -18.154 39.428 -19.377 1.00 . A A . 83 LYS CG 1 1
9 11983 1 1 84 LYS H H -17.786 36.809 -22.938 1.00 . A A . 83 LYS H 1 1
9 11984 1 1 84 LYS HA H -17.123 37.316 -20.279 1.00 . A A . 83 LYS HA 1 1
9 11985 1 1 84 LYS HB2 H -18.845 39.304 -21.380 1.00 . A A . 83 LYS HB2 1 1
9 11986 1 1 84 LYS HB3 H -19.777 38.356 -20.228 1.00 . A A . 83 LYS HB3 1 1
9 11987 1 1 84 LYS HD2 H -20.123 39.721 -18.614 1.00 . A A . 83 LYS HD2 1 1
9 11988 1 1 84 LYS HD3 H -18.844 40.436 -17.629 1.00 . A A . 83 LYS HD3 1 1
9 11989 1 1 84 LYS HE2 H -18.887 42.365 -18.772 1.00 . A A . 83 LYS HE2 1 1
9 11990 1 1 84 LYS HE3 H -19.026 41.548 -20.328 1.00 . A A . 83 LYS HE3 1 1
9 11991 1 1 84 LYS HG2 H -17.707 38.732 -18.683 1.00 . A A . 83 LYS HG2 1 1
9 11992 1 1 84 LYS HG3 H -17.392 40.084 -19.773 1.00 . A A . 83 LYS HG3 1 1
9 11993 1 1 84 LYS HZ1 H -21.071 42.710 -18.694 1.00 . A A . 83 LYS HZ1 1 1
9 11994 1 1 84 LYS HZ2 H -21.442 41.125 -19.154 1.00 . A A . 83 LYS HZ2 1 1
9 11995 1 1 84 LYS HZ3 H -21.108 42.291 -20.333 1.00 . A A . 83 LYS HZ3 1 1
9 11996 1 1 84 LYS N N -17.530 37.503 -22.294 1.00 . A A . 83 LYS N 1 1
9 11997 1 1 84 LYS NZ N -20.860 41.957 -19.380 1.00 . A A . 83 LYS NZ 1 1
9 11998 1 1 84 LYS O O -18.999 35.341 -21.634 1.00 . A A . 83 LYS O 1 1
9 11999 1 1 85 ALA C C -20.870 34.995 -17.820 1.00 . A A . 84 ALA C 1 1
9 12000 1 1 85 ALA CA C -20.299 34.888 -19.230 1.00 . A A . 84 ALA CA 1 1
9 12001 1 1 85 ALA CB C -19.527 33.587 -19.391 1.00 . A A . 84 ALA CB 1 1
9 12002 1 1 85 ALA H H -19.293 36.711 -18.853 1.00 . A A . 84 ALA H 1 1
9 12003 1 1 85 ALA HA H -21.115 34.884 -19.938 1.00 . A A . 84 ALA HA 1 1
9 12004 1 1 85 ALA HB1 H -20.158 32.852 -19.869 1.00 . A A . 84 ALA HB1 1 1
9 12005 1 1 85 ALA HB2 H -18.652 33.761 -20.000 1.00 . A A . 84 ALA HB2 1 1
9 12006 1 1 85 ALA HB3 H -19.224 33.226 -18.420 1.00 . A A . 84 ALA HB3 1 1
9 12007 1 1 85 ALA N N -19.442 36.026 -19.537 1.00 . A A . 84 ALA N 1 1
9 12008 1 1 85 ALA O O -20.568 35.938 -17.088 1.00 . A A . 84 ALA O 1 1
9 12009 1 1 86 ALA C C -23.014 35.330 -15.829 1.00 . A A . 85 ALA C 1 1
9 12010 1 1 86 ALA CA C -22.308 34.010 -16.122 1.00 . A A . 85 ALA CA 1 1
9 12011 1 1 86 ALA CB C -21.259 33.723 -15.059 1.00 . A A . 85 ALA CB 1 1
9 12012 1 1 86 ALA H H -21.899 33.300 -18.073 1.00 . A A . 85 ALA H 1 1
9 12013 1 1 86 ALA HA H -23.036 33.212 -16.100 1.00 . A A . 85 ALA HA 1 1
9 12014 1 1 86 ALA HB1 H -21.710 33.166 -14.250 1.00 . A A . 85 ALA HB1 1 1
9 12015 1 1 86 ALA HB2 H -20.457 33.144 -15.492 1.00 . A A . 85 ALA HB2 1 1
9 12016 1 1 86 ALA HB3 H -20.866 34.654 -14.680 1.00 . A A . 85 ALA HB3 1 1
9 12017 1 1 86 ALA N N -21.697 34.025 -17.445 1.00 . A A . 85 ALA N 1 1
9 12018 1 1 86 ALA O O -23.181 36.167 -16.717 1.00 . A A . 85 ALA O 1 1
9 12019 1 1 87 LEU C C -25.442 36.879 -14.906 1.00 . A A . 86 LEU C 1 1
9 12020 1 1 87 LEU CA C -24.115 36.728 -14.169 1.00 . A A . 86 LEU CA 1 1
9 12021 1 1 87 LEU CB C -23.232 37.950 -14.430 1.00 . A A . 86 LEU CB 1 1
9 12022 1 1 87 LEU CD1 C -22.223 38.422 -12.184 1.00 . A A . 86 LEU CD1 1 1
9 12023 1 1 87 LEU CD2 C -22.607 40.294 -13.798 1.00 . A A . 86 LEU CD2 1 1
9 12024 1 1 87 LEU CG C -23.125 38.958 -13.285 1.00 . A A . 86 LEU CG 1 1
9 12025 1 1 87 LEU H H -23.264 34.807 -13.916 1.00 . A A . 86 LEU H 1 1
9 12026 1 1 87 LEU HA H -24.312 36.657 -13.109 1.00 . A A . 86 LEU HA 1 1
9 12027 1 1 87 LEU HB2 H -22.237 37.596 -14.653 1.00 . A A . 86 LEU HB2 1 1
9 12028 1 1 87 LEU HB3 H -23.630 38.466 -15.292 1.00 . A A . 86 LEU HB3 1 1
9 12029 1 1 87 LEU HD11 H -22.709 38.549 -11.228 1.00 . A A . 86 LEU HD11 1 1
9 12030 1 1 87 LEU HD12 H -21.289 38.964 -12.188 1.00 . A A . 86 LEU HD12 1 1
9 12031 1 1 87 LEU HD13 H -22.031 37.373 -12.355 1.00 . A A . 86 LEU HD13 1 1
9 12032 1 1 87 LEU HD21 H -23.442 40.930 -14.051 1.00 . A A . 86 LEU HD21 1 1
9 12033 1 1 87 LEU HD22 H -21.999 40.131 -14.676 1.00 . A A . 86 LEU HD22 1 1
9 12034 1 1 87 LEU HD23 H -22.012 40.768 -13.031 1.00 . A A . 86 LEU HD23 1 1
9 12035 1 1 87 LEU HG H -24.107 39.119 -12.863 1.00 . A A . 86 LEU HG 1 1
9 12036 1 1 87 LEU N N -23.426 35.510 -14.579 1.00 . A A . 86 LEU N 1 1
9 12037 1 1 87 LEU O O -25.879 37.992 -15.196 1.00 . A A . 86 LEU O 1 1
9 12038 1 1 88 ASN C C -28.288 34.686 -15.350 1.00 . A A . 87 ASN C 1 1
9 12039 1 1 88 ASN CA C -27.356 35.758 -15.907 1.00 . A A . 87 ASN CA 1 1
9 12040 1 1 88 ASN CB C -27.140 35.533 -17.405 1.00 . A A . 87 ASN CB 1 1
9 12041 1 1 88 ASN CG C -28.435 35.594 -18.191 1.00 . A A . 87 ASN CG 1 1
9 12042 1 1 88 ASN H H -25.679 34.894 -14.947 1.00 . A A . 87 ASN H 1 1
9 12043 1 1 88 ASN HA H -27.811 36.726 -15.759 1.00 . A A . 87 ASN HA 1 1
9 12044 1 1 88 ASN HB2 H -26.475 36.296 -17.784 1.00 . A A . 87 ASN HB2 1 1
9 12045 1 1 88 ASN HB3 H -26.692 34.563 -17.557 1.00 . A A . 87 ASN HB3 1 1
9 12046 1 1 88 ASN HD21 H -27.807 34.133 -19.385 1.00 . A A . 87 ASN HD21 1 1
9 12047 1 1 88 ASN HD22 H -29.379 34.762 -19.730 1.00 . A A . 87 ASN HD22 1 1
9 12048 1 1 88 ASN N N -26.078 35.751 -15.204 1.00 . A A . 87 ASN N 1 1
9 12049 1 1 88 ASN ND2 N -28.552 34.744 -19.204 1.00 . A A . 87 ASN ND2 1 1
9 12050 1 1 88 ASN O O -27.926 33.511 -15.276 1.00 . A A . 87 ASN O 1 1
9 12051 1 1 88 ASN OD1 O -29.320 36.396 -17.891 1.00 . A A . 87 ASN OD1 1 1
9 12052 1 1 89 ASP C C -30.715 33.007 -15.365 1.00 . A A . 88 ASP C 1 1
9 12053 1 1 89 ASP CA C -30.475 34.173 -14.412 1.00 . A A . 88 ASP CA 1 1
9 12054 1 1 89 ASP CB C -31.791 34.902 -14.136 1.00 . A A . 88 ASP CB 1 1
9 12055 1 1 89 ASP CG C -31.598 36.150 -13.298 1.00 . A A . 88 ASP CG 1 1
9 12056 1 1 89 ASP H H -29.719 36.047 -15.044 1.00 . A A . 88 ASP H 1 1
9 12057 1 1 89 ASP HA H -30.086 33.788 -13.482 1.00 . A A . 88 ASP HA 1 1
9 12058 1 1 89 ASP HB2 H -32.240 35.188 -15.076 1.00 . A A . 88 ASP HB2 1 1
9 12059 1 1 89 ASP HB3 H -32.460 34.236 -13.611 1.00 . A A . 88 ASP HB3 1 1
9 12060 1 1 89 ASP N N -29.489 35.098 -14.960 1.00 . A A . 88 ASP N 1 1
9 12061 1 1 89 ASP O O -30.211 32.997 -16.488 1.00 . A A . 88 ASP O 1 1
9 12062 1 1 89 ASP OD1 O -30.855 36.082 -12.297 1.00 . A A . 88 ASP OD1 1 1
9 12063 1 1 89 ASP OD2 O -32.190 37.194 -13.643 1.00 . A A . 88 ASP OD2 1 1
9 12064 1 1 90 GLU C C -30.509 30.180 -16.207 1.00 . A A . 89 GLU C 1 1
9 12065 1 1 90 GLU CA C -31.789 30.852 -15.720 1.00 . A A . 89 GLU CA 1 1
9 12066 1 1 90 GLU CB C -32.658 31.245 -16.917 1.00 . A A . 89 GLU CB 1 1
9 12067 1 1 90 GLU CD C -35.090 30.698 -16.504 1.00 . A A . 89 GLU CD 1 1
9 12068 1 1 90 GLU CG C -34.026 31.779 -16.527 1.00 . A A . 89 GLU CG 1 1
9 12069 1 1 90 GLU H H -31.857 32.090 -14.004 1.00 . A A . 89 GLU H 1 1
9 12070 1 1 90 GLU HA H -32.336 30.155 -15.104 1.00 . A A . 89 GLU HA 1 1
9 12071 1 1 90 GLU HB2 H -32.145 32.007 -17.485 1.00 . A A . 89 GLU HB2 1 1
9 12072 1 1 90 GLU HB3 H -32.800 30.377 -17.544 1.00 . A A . 89 GLU HB3 1 1
9 12073 1 1 90 GLU HG2 H -33.960 32.217 -15.542 1.00 . A A . 89 GLU HG2 1 1
9 12074 1 1 90 GLU HG3 H -34.319 32.537 -17.238 1.00 . A A . 89 GLU HG3 1 1
9 12075 1 1 90 GLU N N -31.485 32.025 -14.908 1.00 . A A . 89 GLU N 1 1
9 12076 1 1 90 GLU O O -29.720 29.674 -15.409 1.00 . A A . 89 GLU O 1 1
9 12077 1 1 90 GLU OE1 O -35.549 30.294 -17.593 1.00 . A A . 89 GLU OE1 1 1
9 12078 1 1 90 GLU OE2 O -35.462 30.256 -15.397 1.00 . A A . 89 GLU OE2 1 1
10 12079 1 1 2 SER C C 3.035 4.571 -2.833 1.00 . A A . 1 SER C 1 1
10 12080 1 1 2 SER CA C 3.764 3.620 -1.887 1.00 . A A . 1 SER CA 1 1
10 12081 1 1 2 SER CB C 3.949 2.258 -2.558 1.00 . A A . 1 SER CB 1 1
10 12082 1 1 2 SER H H 3.233 4.077 0.111 1.00 . A A . 1 SER H 1 1
10 12083 1 1 2 SER HA H 4.734 4.034 -1.657 1.00 . A A . 1 SER HA 1 1
10 12084 1 1 2 SER HB2 H 3.715 2.342 -3.609 1.00 . A A . 1 SER HB2 1 1
10 12085 1 1 2 SER HB3 H 4.974 1.939 -2.441 1.00 . A A . 1 SER HB3 1 1
10 12086 1 1 2 SER HG H 3.613 0.508 -1.744 1.00 . A A . 1 SER HG 1 1
10 12087 1 1 2 SER N N 3.032 3.473 -0.634 1.00 . A A . 1 SER N 1 1
10 12088 1 1 2 SER O O 1.840 4.831 -2.693 1.00 . A A . 1 SER O 1 1
10 12089 1 1 2 SER OG O 3.098 1.284 -1.978 1.00 . A A . 1 SER OG 1 1
10 12090 1 1 3 PRO C C 2.249 5.348 -5.767 1.00 . A A . 2 PRO C 1 1
10 12091 1 1 3 PRO CA C 3.218 6.032 -4.808 1.00 . A A . 2 PRO CA 1 1
10 12092 1 1 3 PRO CB C 4.455 6.527 -5.561 1.00 . A A . 2 PRO CB 1 1
10 12093 1 1 3 PRO CD C 5.202 4.836 -4.046 1.00 . A A . 2 PRO CD 1 1
10 12094 1 1 3 PRO CG C 5.458 5.438 -5.400 1.00 . A A . 2 PRO CG 1 1
10 12095 1 1 3 PRO HA H 2.724 6.868 -4.334 1.00 . A A . 2 PRO HA 1 1
10 12096 1 1 3 PRO HB2 H 4.206 6.686 -6.601 1.00 . A A . 2 PRO HB2 1 1
10 12097 1 1 3 PRO HB3 H 4.802 7.451 -5.123 1.00 . A A . 2 PRO HB3 1 1
10 12098 1 1 3 PRO HD2 H 5.399 3.775 -4.062 1.00 . A A . 2 PRO HD2 1 1
10 12099 1 1 3 PRO HD3 H 5.808 5.324 -3.296 1.00 . A A . 2 PRO HD3 1 1
10 12100 1 1 3 PRO HG2 H 5.321 4.696 -6.172 1.00 . A A . 2 PRO HG2 1 1
10 12101 1 1 3 PRO HG3 H 6.456 5.849 -5.445 1.00 . A A . 2 PRO HG3 1 1
10 12102 1 1 3 PRO N N 3.772 5.102 -3.819 1.00 . A A . 2 PRO N 1 1
10 12103 1 1 3 PRO O O 2.361 4.151 -6.032 1.00 . A A . 2 PRO O 1 1
10 12104 1 1 4 LYS C C 0.758 5.788 -8.661 1.00 . A A . 3 LYS C 1 1
10 12105 1 1 4 LYS CA C 0.308 5.586 -7.217 1.00 . A A . 3 LYS CA 1 1
10 12106 1 1 4 LYS CB C -1.047 6.263 -6.995 1.00 . A A . 3 LYS CB 1 1
10 12107 1 1 4 LYS CD C -3.375 6.683 -7.838 1.00 . A A . 3 LYS CD 1 1
10 12108 1 1 4 LYS CE C -3.781 7.461 -9.081 1.00 . A A . 3 LYS CE 1 1
10 12109 1 1 4 LYS CG C -2.078 5.923 -8.057 1.00 . A A . 3 LYS CG 1 1
10 12110 1 1 4 LYS H H 1.259 7.064 -6.037 1.00 . A A . 3 LYS H 1 1
10 12111 1 1 4 LYS HA H 0.208 4.528 -7.028 1.00 . A A . 3 LYS HA 1 1
10 12112 1 1 4 LYS HB2 H -1.435 5.956 -6.035 1.00 . A A . 3 LYS HB2 1 1
10 12113 1 1 4 LYS HB3 H -0.904 7.334 -6.991 1.00 . A A . 3 LYS HB3 1 1
10 12114 1 1 4 LYS HD2 H -4.158 5.981 -7.595 1.00 . A A . 3 LYS HD2 1 1
10 12115 1 1 4 LYS HD3 H -3.243 7.375 -7.018 1.00 . A A . 3 LYS HD3 1 1
10 12116 1 1 4 LYS HE2 H -4.429 8.272 -8.786 1.00 . A A . 3 LYS HE2 1 1
10 12117 1 1 4 LYS HE3 H -2.892 7.862 -9.545 1.00 . A A . 3 LYS HE3 1 1
10 12118 1 1 4 LYS HG2 H -1.681 6.182 -9.027 1.00 . A A . 3 LYS HG2 1 1
10 12119 1 1 4 LYS HG3 H -2.283 4.862 -8.021 1.00 . A A . 3 LYS HG3 1 1
10 12120 1 1 4 LYS HZ1 H -5.097 7.186 -10.680 1.00 . A A . 3 LYS HZ1 1 1
10 12121 1 1 4 LYS HZ2 H -5.096 5.913 -9.566 1.00 . A A . 3 LYS HZ2 1 1
10 12122 1 1 4 LYS HZ3 H -3.812 6.086 -10.652 1.00 . A A . 3 LYS HZ3 1 1
10 12123 1 1 4 LYS N N 1.297 6.116 -6.286 1.00 . A A . 3 LYS N 1 1
10 12124 1 1 4 LYS NZ N -4.497 6.602 -10.064 1.00 . A A . 3 LYS NZ 1 1
10 12125 1 1 4 LYS O O 0.665 6.890 -9.203 1.00 . A A . 3 LYS O 1 1
10 12126 1 1 5 THR C C 0.789 3.981 -11.583 1.00 . A A . 4 THR C 1 1
10 12127 1 1 5 THR CA C 1.707 4.775 -10.660 1.00 . A A . 4 THR CA 1 1
10 12128 1 1 5 THR CB C 3.143 4.235 -10.794 1.00 . A A . 4 THR CB 1 1
10 12129 1 1 5 THR CG2 C 4.124 5.367 -11.062 1.00 . A A . 4 THR CG2 1 1
10 12130 1 1 5 THR H H 1.292 3.866 -8.795 1.00 . A A . 4 THR H 1 1
10 12131 1 1 5 THR HA H 1.703 5.811 -10.969 1.00 . A A . 4 THR HA 1 1
10 12132 1 1 5 THR HB H 3.176 3.546 -11.626 1.00 . A A . 4 THR HB 1 1
10 12133 1 1 5 THR HG1 H 3.616 4.174 -8.881 1.00 . A A . 4 THR HG1 1 1
10 12134 1 1 5 THR HG21 H 5.128 4.972 -11.094 1.00 . A A . 4 THR HG21 1 1
10 12135 1 1 5 THR HG22 H 4.050 6.101 -10.274 1.00 . A A . 4 THR HG22 1 1
10 12136 1 1 5 THR HG23 H 3.889 5.830 -12.009 1.00 . A A . 4 THR HG23 1 1
10 12137 1 1 5 THR N N 1.244 4.716 -9.280 1.00 . A A . 4 THR N 1 1
10 12138 1 1 5 THR O O 0.639 2.769 -11.430 1.00 . A A . 4 THR O 1 1
10 12139 1 1 5 THR OG1 O 3.520 3.544 -9.599 1.00 . A A . 4 THR OG1 1 1
10 12140 1 1 6 ILE C C 0.055 3.259 -14.551 1.00 . A A . 5 ILE C 1 1
10 12141 1 1 6 ILE CA C -0.722 4.029 -13.488 1.00 . A A . 5 ILE CA 1 1
10 12142 1 1 6 ILE CB C -1.637 5.057 -14.181 1.00 . A A . 5 ILE CB 1 1
10 12143 1 1 6 ILE CD1 C -0.880 5.545 -16.562 1.00 . A A . 5 ILE CD1 1 1
10 12144 1 1 6 ILE CG1 C -0.818 5.958 -15.108 1.00 . A A . 5 ILE CG1 1 1
10 12145 1 1 6 ILE CG2 C -2.379 5.888 -13.145 1.00 . A A . 5 ILE CG2 1 1
10 12146 1 1 6 ILE H H 0.339 5.635 -12.611 1.00 . A A . 5 ILE H 1 1
10 12147 1 1 6 ILE HA H -1.344 3.336 -12.940 1.00 . A A . 5 ILE HA 1 1
10 12148 1 1 6 ILE HB H -2.367 4.519 -14.766 1.00 . A A . 5 ILE HB 1 1
10 12149 1 1 6 ILE HD11 H -1.332 6.338 -17.141 1.00 . A A . 5 ILE HD11 1 1
10 12150 1 1 6 ILE HD12 H 0.119 5.359 -16.927 1.00 . A A . 5 ILE HD12 1 1
10 12151 1 1 6 ILE HD13 H -1.473 4.648 -16.657 1.00 . A A . 5 ILE HD13 1 1
10 12152 1 1 6 ILE HG12 H -1.186 6.969 -15.034 1.00 . A A . 5 ILE HG12 1 1
10 12153 1 1 6 ILE HG13 H 0.217 5.932 -14.799 1.00 . A A . 5 ILE HG13 1 1
10 12154 1 1 6 ILE HG21 H -3.441 5.717 -13.241 1.00 . A A . 5 ILE HG21 1 1
10 12155 1 1 6 ILE HG22 H -2.057 5.601 -12.156 1.00 . A A . 5 ILE HG22 1 1
10 12156 1 1 6 ILE HG23 H -2.167 6.934 -13.304 1.00 . A A . 5 ILE HG23 1 1
10 12157 1 1 6 ILE N N 0.179 4.671 -12.540 1.00 . A A . 5 ILE N 1 1
10 12158 1 1 6 ILE O O 1.255 3.468 -14.731 1.00 . A A . 5 ILE O 1 1
10 12159 1 1 7 LEU C C -0.758 1.725 -17.623 1.00 . A A . 6 LEU C 1 1
10 12160 1 1 7 LEU CA C -0.013 1.569 -16.301 1.00 . A A . 6 LEU CA 1 1
10 12161 1 1 7 LEU CB C 0.020 0.095 -15.893 1.00 . A A . 6 LEU CB 1 1
10 12162 1 1 7 LEU CD1 C 2.350 -0.512 -15.195 1.00 . A A . 6 LEU CD1 1 1
10 12163 1 1 7 LEU CD2 C 0.967 -2.150 -16.484 1.00 . A A . 6 LEU CD2 1 1
10 12164 1 1 7 LEU CG C 1.285 -0.677 -16.268 1.00 . A A . 6 LEU CG 1 1
10 12165 1 1 7 LEU H H -1.591 2.247 -15.065 1.00 . A A . 6 LEU H 1 1
10 12166 1 1 7 LEU HA H 1.000 1.922 -16.428 1.00 . A A . 6 LEU HA 1 1
10 12167 1 1 7 LEU HB2 H -0.090 0.047 -14.820 1.00 . A A . 6 LEU HB2 1 1
10 12168 1 1 7 LEU HB3 H -0.820 -0.396 -16.362 1.00 . A A . 6 LEU HB3 1 1
10 12169 1 1 7 LEU HD11 H 3.276 -0.198 -15.652 1.00 . A A . 6 LEU HD11 1 1
10 12170 1 1 7 LEU HD12 H 2.500 -1.454 -14.689 1.00 . A A . 6 LEU HD12 1 1
10 12171 1 1 7 LEU HD13 H 2.029 0.232 -14.481 1.00 . A A . 6 LEU HD13 1 1
10 12172 1 1 7 LEU HD21 H 0.256 -2.477 -15.741 1.00 . A A . 6 LEU HD21 1 1
10 12173 1 1 7 LEU HD22 H 1.873 -2.730 -16.396 1.00 . A A . 6 LEU HD22 1 1
10 12174 1 1 7 LEU HD23 H 0.546 -2.286 -17.470 1.00 . A A . 6 LEU HD23 1 1
10 12175 1 1 7 LEU HG H 1.680 -0.280 -17.194 1.00 . A A . 6 LEU HG 1 1
10 12176 1 1 7 LEU N N -0.637 2.370 -15.254 1.00 . A A . 6 LEU N 1 1
10 12177 1 1 7 LEU O O -0.148 1.751 -18.691 1.00 . A A . 6 LEU O 1 1
10 12178 1 1 8 GLY C C -3.589 3.329 -18.795 1.00 . A A . 7 GLY C 1 1
10 12179 1 1 8 GLY CA C -2.887 1.987 -18.739 1.00 . A A . 7 GLY CA 1 1
10 12180 1 1 8 GLY H H -2.513 1.805 -16.663 1.00 . A A . 7 GLY H 1 1
10 12181 1 1 8 GLY HA2 H -2.249 1.890 -19.605 1.00 . A A . 7 GLY HA2 1 1
10 12182 1 1 8 GLY HA3 H -3.630 1.204 -18.762 1.00 . A A . 7 GLY HA3 1 1
10 12183 1 1 8 GLY N N -2.081 1.832 -17.542 1.00 . A A . 7 GLY N 1 1
10 12184 1 1 8 GLY O O -4.037 3.846 -17.771 1.00 . A A . 7 GLY O 1 1
10 12185 1 1 9 ILE C C -5.354 5.130 -21.313 1.00 . A A . 8 ILE C 1 1
10 12186 1 1 9 ILE CA C -4.337 5.186 -20.178 1.00 . A A . 8 ILE CA 1 1
10 12187 1 1 9 ILE CB C -3.313 6.297 -20.475 1.00 . A A . 8 ILE CB 1 1
10 12188 1 1 9 ILE CD1 C -3.085 8.777 -20.999 1.00 . A A . 8 ILE CD1 1 1
10 12189 1 1 9 ILE CG1 C -4.026 7.632 -20.699 1.00 . A A . 8 ILE CG1 1 1
10 12190 1 1 9 ILE CG2 C -2.470 5.931 -21.687 1.00 . A A . 8 ILE CG2 1 1
10 12191 1 1 9 ILE H H -3.308 3.434 -20.771 1.00 . A A . 8 ILE H 1 1
10 12192 1 1 9 ILE HA H -4.851 5.433 -19.260 1.00 . A A . 8 ILE HA 1 1
10 12193 1 1 9 ILE HB H -2.655 6.387 -19.624 1.00 . A A . 8 ILE HB 1 1
10 12194 1 1 9 ILE HD11 H -2.734 8.697 -22.018 1.00 . A A . 8 ILE HD11 1 1
10 12195 1 1 9 ILE HD12 H -3.606 9.715 -20.872 1.00 . A A . 8 ILE HD12 1 1
10 12196 1 1 9 ILE HD13 H -2.243 8.738 -20.325 1.00 . A A . 8 ILE HD13 1 1
10 12197 1 1 9 ILE HG12 H -4.706 7.535 -21.531 1.00 . A A . 8 ILE HG12 1 1
10 12198 1 1 9 ILE HG13 H -4.586 7.885 -19.810 1.00 . A A . 8 ILE HG13 1 1
10 12199 1 1 9 ILE HG21 H -2.780 4.966 -22.063 1.00 . A A . 8 ILE HG21 1 1
10 12200 1 1 9 ILE HG22 H -2.605 6.675 -22.457 1.00 . A A . 8 ILE HG22 1 1
10 12201 1 1 9 ILE HG23 H -1.430 5.889 -21.404 1.00 . A A . 8 ILE HG23 1 1
10 12202 1 1 9 ILE N N -3.685 3.895 -19.993 1.00 . A A . 8 ILE N 1 1
10 12203 1 1 9 ILE O O -5.134 4.464 -22.324 1.00 . A A . 8 ILE O 1 1
10 12204 1 1 10 GLU C C -7.983 7.299 -22.405 1.00 . A A . 9 GLU C 1 1
10 12205 1 1 10 GLU CA C -7.516 5.869 -22.150 1.00 . A A . 9 GLU CA 1 1
10 12206 1 1 10 GLU CB C -8.701 5.004 -21.715 1.00 . A A . 9 GLU CB 1 1
10 12207 1 1 10 GLU CD C -10.432 3.305 -22.419 1.00 . A A . 9 GLU CD 1 1
10 12208 1 1 10 GLU CG C -9.106 3.963 -22.745 1.00 . A A . 9 GLU CG 1 1
10 12209 1 1 10 GLU H H -6.583 6.348 -20.312 1.00 . A A . 9 GLU H 1 1
10 12210 1 1 10 GLU HA H -7.107 5.468 -23.066 1.00 . A A . 9 GLU HA 1 1
10 12211 1 1 10 GLU HB2 H -8.441 4.493 -20.799 1.00 . A A . 9 GLU HB2 1 1
10 12212 1 1 10 GLU HB3 H -9.550 5.645 -21.529 1.00 . A A . 9 GLU HB3 1 1
10 12213 1 1 10 GLU HG2 H -9.186 4.441 -23.709 1.00 . A A . 9 GLU HG2 1 1
10 12214 1 1 10 GLU HG3 H -8.342 3.199 -22.786 1.00 . A A . 9 GLU HG3 1 1
10 12215 1 1 10 GLU N N -6.466 5.837 -21.139 1.00 . A A . 9 GLU N 1 1
10 12216 1 1 10 GLU O O -8.358 8.016 -21.477 1.00 . A A . 9 GLU O 1 1
10 12217 1 1 10 GLU OE1 O -10.489 2.538 -21.435 1.00 . A A . 9 GLU OE1 1 1
10 12218 1 1 10 GLU OE2 O -11.414 3.558 -23.148 1.00 . A A . 9 GLU OE2 1 1
10 12219 1 1 11 VAL C C -9.888 9.212 -23.914 1.00 . A A . 10 VAL C 1 1
10 12220 1 1 11 VAL CA C -8.378 9.051 -24.048 1.00 . A A . 10 VAL CA 1 1
10 12221 1 1 11 VAL CB C -7.965 9.382 -25.494 1.00 . A A . 10 VAL CB 1 1
10 12222 1 1 11 VAL CG1 C -8.506 8.338 -26.458 1.00 . A A . 10 VAL CG1 1 1
10 12223 1 1 11 VAL CG2 C -8.443 10.774 -25.879 1.00 . A A . 10 VAL CG2 1 1
10 12224 1 1 11 VAL H H -7.649 7.090 -24.365 1.00 . A A . 10 VAL H 1 1
10 12225 1 1 11 VAL HA H -7.891 9.752 -23.387 1.00 . A A . 10 VAL HA 1 1
10 12226 1 1 11 VAL HB H -6.886 9.367 -25.551 1.00 . A A . 10 VAL HB 1 1
10 12227 1 1 11 VAL HG11 H -9.176 8.810 -27.161 1.00 . A A . 10 VAL HG11 1 1
10 12228 1 1 11 VAL HG12 H -7.686 7.880 -26.991 1.00 . A A . 10 VAL HG12 1 1
10 12229 1 1 11 VAL HG13 H -9.043 7.581 -25.904 1.00 . A A . 10 VAL HG13 1 1
10 12230 1 1 11 VAL HG21 H -9.522 10.808 -25.839 1.00 . A A . 10 VAL HG21 1 1
10 12231 1 1 11 VAL HG22 H -8.034 11.498 -25.191 1.00 . A A . 10 VAL HG22 1 1
10 12232 1 1 11 VAL HG23 H -8.113 11.004 -26.882 1.00 . A A . 10 VAL HG23 1 1
10 12233 1 1 11 VAL N N -7.957 7.707 -23.670 1.00 . A A . 10 VAL N 1 1
10 12234 1 1 11 VAL O O -10.654 8.327 -24.296 1.00 . A A . 10 VAL O 1 1
10 12235 1 1 12 SER C C -12.002 12.126 -23.227 1.00 . A A . 11 SER C 1 1
10 12236 1 1 12 SER CA C -11.730 10.625 -23.180 1.00 . A A . 11 SER CA 1 1
10 12237 1 1 12 SER CB C -12.211 10.050 -21.847 1.00 . A A . 11 SER CB 1 1
10 12238 1 1 12 SER H H -9.651 11.016 -23.084 1.00 . A A . 11 SER H 1 1
10 12239 1 1 12 SER HA H -12.270 10.148 -23.984 1.00 . A A . 11 SER HA 1 1
10 12240 1 1 12 SER HB2 H -11.907 9.017 -21.773 1.00 . A A . 11 SER HB2 1 1
10 12241 1 1 12 SER HB3 H -11.772 10.613 -21.036 1.00 . A A . 11 SER HB3 1 1
10 12242 1 1 12 SER HG H -13.897 9.768 -20.890 1.00 . A A . 11 SER HG 1 1
10 12243 1 1 12 SER N N -10.310 10.349 -23.368 1.00 . A A . 11 SER N 1 1
10 12244 1 1 12 SER O O -12.873 12.631 -22.519 1.00 . A A . 11 SER O 1 1
10 12245 1 1 12 SER OG O -13.622 10.119 -21.740 1.00 . A A . 11 SER OG 1 1
10 12246 1 1 13 GLN C C -12.588 14.607 -25.111 1.00 . A A . 12 GLN C 1 1
10 12247 1 1 13 GLN CA C -11.408 14.274 -24.204 1.00 . A A . 12 GLN CA 1 1
10 12248 1 1 13 GLN CB C -10.128 14.898 -24.763 1.00 . A A . 12 GLN CB 1 1
10 12249 1 1 13 GLN CD C -10.616 15.534 -27.159 1.00 . A A . 12 GLN CD 1 1
10 12250 1 1 13 GLN CG C -9.888 14.582 -26.230 1.00 . A A . 12 GLN CG 1 1
10 12251 1 1 13 GLN H H -10.572 12.371 -24.602 1.00 . A A . 12 GLN H 1 1
10 12252 1 1 13 GLN HA H -11.598 14.682 -23.223 1.00 . A A . 12 GLN HA 1 1
10 12253 1 1 13 GLN HB2 H -10.187 15.970 -24.652 1.00 . A A . 12 GLN HB2 1 1
10 12254 1 1 13 GLN HB3 H -9.286 14.530 -24.196 1.00 . A A . 12 GLN HB3 1 1
10 12255 1 1 13 GLN HE21 H -9.838 17.096 -26.206 1.00 . A A . 12 GLN HE21 1 1
10 12256 1 1 13 GLN HE22 H -10.886 17.469 -27.528 1.00 . A A . 12 GLN HE22 1 1
10 12257 1 1 13 GLN HG2 H -8.829 14.648 -26.431 1.00 . A A . 12 GLN HG2 1 1
10 12258 1 1 13 GLN HG3 H -10.229 13.577 -26.429 1.00 . A A . 12 GLN HG3 1 1
10 12259 1 1 13 GLN N N -11.249 12.831 -24.065 1.00 . A A . 12 GLN N 1 1
10 12260 1 1 13 GLN NE2 N -10.429 16.831 -26.943 1.00 . A A . 12 GLN NE2 1 1
10 12261 1 1 13 GLN O O -12.751 14.012 -26.176 1.00 . A A . 12 GLN O 1 1
10 12262 1 1 13 GLN OE1 O -11.338 15.109 -28.061 1.00 . A A . 12 GLN OE1 1 1
10 12263 1 1 14 GLU C C -14.343 17.331 -26.107 1.00 . A A . 13 GLU C 1 1
10 12264 1 1 14 GLU CA C -14.574 15.971 -25.455 1.00 . A A . 13 GLU CA 1 1
10 12265 1 1 14 GLU CB C -15.814 16.025 -24.561 1.00 . A A . 13 GLU CB 1 1
10 12266 1 1 14 GLU CD C -15.753 13.864 -23.255 1.00 . A A . 13 GLU CD 1 1
10 12267 1 1 14 GLU CG C -16.459 14.669 -24.330 1.00 . A A . 13 GLU CG 1 1
10 12268 1 1 14 GLU H H -13.226 15.998 -23.824 1.00 . A A . 13 GLU H 1 1
10 12269 1 1 14 GLU HA H -14.733 15.236 -26.230 1.00 . A A . 13 GLU HA 1 1
10 12270 1 1 14 GLU HB2 H -15.534 16.437 -23.602 1.00 . A A . 13 GLU HB2 1 1
10 12271 1 1 14 GLU HB3 H -16.546 16.674 -25.020 1.00 . A A . 13 GLU HB3 1 1
10 12272 1 1 14 GLU HG2 H -17.485 14.818 -24.030 1.00 . A A . 13 GLU HG2 1 1
10 12273 1 1 14 GLU HG3 H -16.432 14.110 -25.253 1.00 . A A . 13 GLU HG3 1 1
10 12274 1 1 14 GLU N N -13.408 15.560 -24.681 1.00 . A A . 13 GLU N 1 1
10 12275 1 1 14 GLU O O -13.573 18.158 -25.620 1.00 . A A . 13 GLU O 1 1
10 12276 1 1 14 GLU OE1 O -15.452 14.436 -22.187 1.00 . A A . 13 GLU OE1 1 1
10 12277 1 1 14 GLU OE2 O -15.502 12.662 -23.483 1.00 . A A . 13 GLU OE2 1 1
10 12278 1 1 15 PRO C C -15.544 19.999 -27.237 1.00 . A A . 14 PRO C 1 1
10 12279 1 1 15 PRO CA C -14.912 18.827 -27.981 1.00 . A A . 14 PRO CA 1 1
10 12280 1 1 15 PRO CB C -15.675 18.542 -29.277 1.00 . A A . 14 PRO CB 1 1
10 12281 1 1 15 PRO CD C -15.961 16.627 -27.876 1.00 . A A . 14 PRO CD 1 1
10 12282 1 1 15 PRO CG C -16.643 17.468 -28.920 1.00 . A A . 14 PRO CG 1 1
10 12283 1 1 15 PRO HA H -13.883 19.060 -28.211 1.00 . A A . 14 PRO HA 1 1
10 12284 1 1 15 PRO HB2 H -16.182 19.440 -29.604 1.00 . A A . 14 PRO HB2 1 1
10 12285 1 1 15 PRO HB3 H -14.986 18.214 -30.040 1.00 . A A . 14 PRO HB3 1 1
10 12286 1 1 15 PRO HD2 H -16.681 16.255 -27.162 1.00 . A A . 14 PRO HD2 1 1
10 12287 1 1 15 PRO HD3 H -15.429 15.810 -28.338 1.00 . A A . 14 PRO HD3 1 1
10 12288 1 1 15 PRO HG2 H -17.545 17.905 -28.519 1.00 . A A . 14 PRO HG2 1 1
10 12289 1 1 15 PRO HG3 H -16.868 16.872 -29.792 1.00 . A A . 14 PRO HG3 1 1
10 12290 1 1 15 PRO N N -15.026 17.568 -27.237 1.00 . A A . 14 PRO N 1 1
10 12291 1 1 15 PRO O O -16.681 19.913 -26.773 1.00 . A A . 14 PRO O 1 1
10 12292 1 1 16 LYS C C -14.254 23.407 -26.501 1.00 . A A . 15 LYS C 1 1
10 12293 1 1 16 LYS CA C -15.287 22.285 -26.443 1.00 . A A . 15 LYS CA 1 1
10 12294 1 1 16 LYS CB C -15.620 21.959 -24.985 1.00 . A A . 15 LYS CB 1 1
10 12295 1 1 16 LYS CD C -17.501 22.730 -23.509 1.00 . A A . 15 LYS CD 1 1
10 12296 1 1 16 LYS CE C -18.982 22.597 -23.191 1.00 . A A . 15 LYS CE 1 1
10 12297 1 1 16 LYS CG C -17.111 21.878 -24.706 1.00 . A A . 15 LYS CG 1 1
10 12298 1 1 16 LYS H H -13.901 21.102 -27.520 1.00 . A A . 15 LYS H 1 1
10 12299 1 1 16 LYS HA H -16.185 22.613 -26.944 1.00 . A A . 15 LYS HA 1 1
10 12300 1 1 16 LYS HB2 H -15.175 21.009 -24.730 1.00 . A A . 15 LYS HB2 1 1
10 12301 1 1 16 LYS HB3 H -15.198 22.726 -24.352 1.00 . A A . 15 LYS HB3 1 1
10 12302 1 1 16 LYS HD2 H -16.930 22.412 -22.650 1.00 . A A . 15 LYS HD2 1 1
10 12303 1 1 16 LYS HD3 H -17.280 23.765 -23.728 1.00 . A A . 15 LYS HD3 1 1
10 12304 1 1 16 LYS HE2 H -19.552 22.919 -24.049 1.00 . A A . 15 LYS HE2 1 1
10 12305 1 1 16 LYS HE3 H -19.201 21.561 -22.982 1.00 . A A . 15 LYS HE3 1 1
10 12306 1 1 16 LYS HG2 H -17.650 22.227 -25.573 1.00 . A A . 15 LYS HG2 1 1
10 12307 1 1 16 LYS HG3 H -17.374 20.849 -24.505 1.00 . A A . 15 LYS HG3 1 1
10 12308 1 1 16 LYS HZ1 H -20.211 23.993 -22.238 1.00 . A A . 15 LYS HZ1 1 1
10 12309 1 1 16 LYS HZ2 H -18.593 24.059 -21.750 1.00 . A A . 15 LYS HZ2 1 1
10 12310 1 1 16 LYS HZ3 H -19.591 22.807 -21.203 1.00 . A A . 15 LYS HZ3 1 1
10 12311 1 1 16 LYS N N -14.800 21.094 -27.128 1.00 . A A . 15 LYS N 1 1
10 12312 1 1 16 LYS NZ N -19.372 23.422 -22.013 1.00 . A A . 15 LYS NZ 1 1
10 12313 1 1 16 LYS O O -14.360 24.320 -27.319 1.00 . A A . 15 LYS O 1 1
10 12314 1 1 17 LYS C C -12.788 25.743 -25.664 1.00 . A A . 16 LYS C 1 1
10 12315 1 1 17 LYS CA C -12.201 24.337 -25.581 1.00 . A A . 16 LYS CA 1 1
10 12316 1 1 17 LYS CB C -11.208 24.119 -26.725 1.00 . A A . 16 LYS CB 1 1
10 12317 1 1 17 LYS CD C -9.005 23.241 -25.899 1.00 . A A . 16 LYS CD 1 1
10 12318 1 1 17 LYS CE C -8.705 22.302 -27.058 1.00 . A A . 16 LYS CE 1 1
10 12319 1 1 17 LYS CG C -9.775 24.466 -26.361 1.00 . A A . 16 LYS CG 1 1
10 12320 1 1 17 LYS H H -13.225 22.577 -25.001 1.00 . A A . 16 LYS H 1 1
10 12321 1 1 17 LYS HA H -11.683 24.231 -24.641 1.00 . A A . 16 LYS HA 1 1
10 12322 1 1 17 LYS HB2 H -11.241 23.081 -27.022 1.00 . A A . 16 LYS HB2 1 1
10 12323 1 1 17 LYS HB3 H -11.503 24.733 -27.564 1.00 . A A . 16 LYS HB3 1 1
10 12324 1 1 17 LYS HD2 H -8.072 23.558 -25.458 1.00 . A A . 16 LYS HD2 1 1
10 12325 1 1 17 LYS HD3 H -9.593 22.713 -25.162 1.00 . A A . 16 LYS HD3 1 1
10 12326 1 1 17 LYS HE2 H -9.616 21.797 -27.340 1.00 . A A . 16 LYS HE2 1 1
10 12327 1 1 17 LYS HE3 H -8.343 22.885 -27.892 1.00 . A A . 16 LYS HE3 1 1
10 12328 1 1 17 LYS HG2 H -9.283 24.882 -27.228 1.00 . A A . 16 LYS HG2 1 1
10 12329 1 1 17 LYS HG3 H -9.783 25.197 -25.565 1.00 . A A . 16 LYS HG3 1 1
10 12330 1 1 17 LYS HZ1 H -8.118 20.345 -26.622 1.00 . A A . 16 LYS HZ1 1 1
10 12331 1 1 17 LYS HZ2 H -7.244 21.526 -25.783 1.00 . A A . 16 LYS HZ2 1 1
10 12332 1 1 17 LYS HZ3 H -6.936 21.252 -27.423 1.00 . A A . 16 LYS HZ3 1 1
10 12333 1 1 17 LYS N N -13.255 23.330 -25.628 1.00 . A A . 16 LYS N 1 1
10 12334 1 1 17 LYS NZ N -7.679 21.285 -26.696 1.00 . A A . 16 LYS NZ 1 1
10 12335 1 1 17 LYS O O -12.339 26.567 -26.460 1.00 . A A . 16 LYS O 1 1
10 12336 1 1 18 ASP C C -14.433 27.901 -23.404 1.00 . A A . 17 ASP C 1 1
10 12337 1 1 18 ASP CA C -14.437 27.317 -24.813 1.00 . A A . 17 ASP CA 1 1
10 12338 1 1 18 ASP CB C -15.872 27.209 -25.330 1.00 . A A . 17 ASP CB 1 1
10 12339 1 1 18 ASP CG C -16.158 28.186 -26.453 1.00 . A A . 17 ASP CG 1 1
10 12340 1 1 18 ASP H H -14.105 25.311 -24.223 1.00 . A A . 17 ASP H 1 1
10 12341 1 1 18 ASP HA H -13.879 27.974 -25.463 1.00 . A A . 17 ASP HA 1 1
10 12342 1 1 18 ASP HB2 H -16.042 26.207 -25.697 1.00 . A A . 17 ASP HB2 1 1
10 12343 1 1 18 ASP HB3 H -16.556 27.411 -24.518 1.00 . A A . 17 ASP HB3 1 1
10 12344 1 1 18 ASP N N -13.791 26.010 -24.835 1.00 . A A . 17 ASP N 1 1
10 12345 1 1 18 ASP O O -14.777 27.219 -22.437 1.00 . A A . 17 ASP O 1 1
10 12346 1 1 18 ASP OD1 O -16.393 29.377 -26.159 1.00 . A A . 17 ASP OD1 1 1
10 12347 1 1 18 ASP OD2 O -16.146 27.759 -27.627 1.00 . A A . 17 ASP OD2 1 1
10 12348 1 1 19 TYR C C -14.519 31.266 -22.111 1.00 . A A . 18 TYR C 1 1
10 12349 1 1 19 TYR CA C -13.989 29.840 -22.002 1.00 . A A . 18 TYR CA 1 1
10 12350 1 1 19 TYR CB C -12.555 29.856 -21.470 1.00 . A A . 18 TYR CB 1 1
10 12351 1 1 19 TYR CD1 C -11.032 30.855 -23.219 1.00 . A A . 18 TYR CD1 1 1
10 12352 1 1 19 TYR CD2 C -11.613 32.196 -21.336 1.00 . A A . 18 TYR CD2 1 1
10 12353 1 1 19 TYR CE1 C -10.265 31.888 -23.724 1.00 . A A . 18 TYR CE1 1 1
10 12354 1 1 19 TYR CE2 C -10.851 33.234 -21.834 1.00 . A A . 18 TYR CE2 1 1
10 12355 1 1 19 TYR CG C -11.718 30.990 -22.019 1.00 . A A . 18 TYR CG 1 1
10 12356 1 1 19 TYR CZ C -10.178 33.075 -23.028 1.00 . A A . 18 TYR CZ 1 1
10 12357 1 1 19 TYR H H -13.779 29.656 -24.100 1.00 . A A . 18 TYR H 1 1
10 12358 1 1 19 TYR HA H -14.611 29.287 -21.314 1.00 . A A . 18 TYR HA 1 1
10 12359 1 1 19 TYR HB2 H -12.578 29.952 -20.395 1.00 . A A . 18 TYR HB2 1 1
10 12360 1 1 19 TYR HB3 H -12.069 28.928 -21.733 1.00 . A A . 18 TYR HB3 1 1
10 12361 1 1 19 TYR HD1 H -11.102 29.923 -23.762 1.00 . A A . 18 TYR HD1 1 1
10 12362 1 1 19 TYR HD2 H -12.141 32.317 -20.401 1.00 . A A . 18 TYR HD2 1 1
10 12363 1 1 19 TYR HE1 H -9.739 31.764 -24.659 1.00 . A A . 18 TYR HE1 1 1
10 12364 1 1 19 TYR HE2 H -10.782 34.164 -21.290 1.00 . A A . 18 TYR HE2 1 1
10 12365 1 1 19 TYR HH H -8.755 34.359 -22.878 1.00 . A A . 18 TYR HH 1 1
10 12366 1 1 19 TYR N N -14.041 29.165 -23.294 1.00 . A A . 18 TYR N 1 1
10 12367 1 1 19 TYR O O -14.398 31.909 -23.155 1.00 . A A . 18 TYR O 1 1
10 12368 1 1 19 TYR OH O -9.417 34.107 -23.527 1.00 . A A . 18 TYR OH 1 1
10 12369 1 1 20 LEU C C -14.631 34.100 -20.458 1.00 . A A . 19 LEU C 1 1
10 12370 1 1 20 LEU CA C -15.656 33.107 -20.995 1.00 . A A . 19 LEU CA 1 1
10 12371 1 1 20 LEU CB C -16.921 33.146 -20.135 1.00 . A A . 19 LEU CB 1 1
10 12372 1 1 20 LEU CD1 C -16.444 34.033 -17.840 1.00 . A A . 19 LEU CD1 1 1
10 12373 1 1 20 LEU CD2 C -17.977 32.078 -18.128 1.00 . A A . 19 LEU CD2 1 1
10 12374 1 1 20 LEU CG C -16.740 32.787 -18.660 1.00 . A A . 19 LEU CG 1 1
10 12375 1 1 20 LEU H H -15.173 31.196 -20.223 1.00 . A A . 19 LEU H 1 1
10 12376 1 1 20 LEU HA H -15.911 33.383 -22.008 1.00 . A A . 19 LEU HA 1 1
10 12377 1 1 20 LEU HB2 H -17.324 34.145 -20.185 1.00 . A A . 19 LEU HB2 1 1
10 12378 1 1 20 LEU HB3 H -17.631 32.451 -20.561 1.00 . A A . 19 LEU HB3 1 1
10 12379 1 1 20 LEU HD11 H -16.655 34.911 -18.431 1.00 . A A . 19 LEU HD11 1 1
10 12380 1 1 20 LEU HD12 H -15.403 34.035 -17.552 1.00 . A A . 19 LEU HD12 1 1
10 12381 1 1 20 LEU HD13 H -17.062 34.037 -16.954 1.00 . A A . 19 LEU HD13 1 1
10 12382 1 1 20 LEU HD21 H -18.861 32.612 -18.443 1.00 . A A . 19 LEU HD21 1 1
10 12383 1 1 20 LEU HD22 H -17.939 32.049 -17.049 1.00 . A A . 19 LEU HD22 1 1
10 12384 1 1 20 LEU HD23 H -18.008 31.070 -18.514 1.00 . A A . 19 LEU HD23 1 1
10 12385 1 1 20 LEU HG H -15.899 32.114 -18.560 1.00 . A A . 19 LEU HG 1 1
10 12386 1 1 20 LEU N N -15.107 31.756 -21.025 1.00 . A A . 19 LEU N 1 1
10 12387 1 1 20 LEU O O -13.773 33.746 -19.649 1.00 . A A . 19 LEU O 1 1
10 12388 1 1 21 VAL C C -13.697 36.422 -18.954 1.00 . A A . 20 VAL C 1 1
10 12389 1 1 21 VAL CA C -13.811 36.392 -20.474 1.00 . A A . 20 VAL CA 1 1
10 12390 1 1 21 VAL CB C -14.262 37.778 -20.971 1.00 . A A . 20 VAL CB 1 1
10 12391 1 1 21 VAL CG1 C -13.983 37.929 -22.459 1.00 . A A . 20 VAL CG1 1 1
10 12392 1 1 21 VAL CG2 C -15.738 37.996 -20.672 1.00 . A A . 20 VAL CG2 1 1
10 12393 1 1 21 VAL H H -15.433 35.567 -21.555 1.00 . A A . 20 VAL H 1 1
10 12394 1 1 21 VAL HA H -12.838 36.181 -20.894 1.00 . A A . 20 VAL HA 1 1
10 12395 1 1 21 VAL HB H -13.695 38.530 -20.443 1.00 . A A . 20 VAL HB 1 1
10 12396 1 1 21 VAL HG11 H -14.693 37.339 -23.019 1.00 . A A . 20 VAL HG11 1 1
10 12397 1 1 21 VAL HG12 H -14.075 38.968 -22.739 1.00 . A A . 20 VAL HG12 1 1
10 12398 1 1 21 VAL HG13 H -12.982 37.585 -22.673 1.00 . A A . 20 VAL HG13 1 1
10 12399 1 1 21 VAL HG21 H -16.328 37.282 -21.228 1.00 . A A . 20 VAL HG21 1 1
10 12400 1 1 21 VAL HG22 H -15.914 37.864 -19.615 1.00 . A A . 20 VAL HG22 1 1
10 12401 1 1 21 VAL HG23 H -16.020 38.998 -20.962 1.00 . A A . 20 VAL HG23 1 1
10 12402 1 1 21 VAL N N -14.728 35.346 -20.911 1.00 . A A . 20 VAL N 1 1
10 12403 1 1 21 VAL O O -14.702 36.415 -18.245 1.00 . A A . 20 VAL O 1 1
10 12404 1 1 22 GLY C C -11.939 35.114 -16.456 1.00 . A A . 21 GLY C 1 1
10 12405 1 1 22 GLY CA C -12.239 36.486 -17.025 1.00 . A A . 21 GLY CA 1 1
10 12406 1 1 22 GLY H H -11.699 36.459 -19.072 1.00 . A A . 21 GLY H 1 1
10 12407 1 1 22 GLY HA2 H -11.407 37.142 -16.816 1.00 . A A . 21 GLY HA2 1 1
10 12408 1 1 22 GLY HA3 H -13.123 36.877 -16.543 1.00 . A A . 21 GLY HA3 1 1
10 12409 1 1 22 GLY N N -12.463 36.455 -18.459 1.00 . A A . 21 GLY N 1 1
10 12410 1 1 22 GLY O O -11.672 34.975 -15.262 1.00 . A A . 21 GLY O 1 1
10 12411 1 1 23 ASP C C -10.461 32.185 -17.566 1.00 . A A . 22 ASP C 1 1
10 12412 1 1 23 ASP CA C -11.713 32.729 -16.885 1.00 . A A . 22 ASP CA 1 1
10 12413 1 1 23 ASP CB C -12.910 31.830 -17.199 1.00 . A A . 22 ASP CB 1 1
10 12414 1 1 23 ASP CG C -13.075 30.712 -16.189 1.00 . A A . 22 ASP CG 1 1
10 12415 1 1 23 ASP H H -12.201 34.273 -18.250 1.00 . A A . 22 ASP H 1 1
10 12416 1 1 23 ASP HA H -11.552 32.739 -15.818 1.00 . A A . 22 ASP HA 1 1
10 12417 1 1 23 ASP HB2 H -13.811 32.427 -17.197 1.00 . A A . 22 ASP HB2 1 1
10 12418 1 1 23 ASP HB3 H -12.777 31.392 -18.177 1.00 . A A . 22 ASP HB3 1 1
10 12419 1 1 23 ASP N N -11.983 34.098 -17.310 1.00 . A A . 22 ASP N 1 1
10 12420 1 1 23 ASP O O -9.897 31.178 -17.137 1.00 . A A . 22 ASP O 1 1
10 12421 1 1 23 ASP OD1 O -13.486 31.000 -15.045 1.00 . A A . 22 ASP OD1 1 1
10 12422 1 1 23 ASP OD2 O -12.794 29.548 -16.542 1.00 . A A . 22 ASP OD2 1 1
10 12423 1 1 24 SER C C -9.065 31.070 -20.011 1.00 . A A . 23 SER C 1 1
10 12424 1 1 24 SER CA C -8.849 32.439 -19.372 1.00 . A A . 23 SER CA 1 1
10 12425 1 1 24 SER CB C -7.630 32.397 -18.449 1.00 . A A . 23 SER CB 1 1
10 12426 1 1 24 SER H H -10.525 33.653 -18.922 1.00 . A A . 23 SER H 1 1
10 12427 1 1 24 SER HA H -8.675 33.164 -20.153 1.00 . A A . 23 SER HA 1 1
10 12428 1 1 24 SER HB2 H -6.756 32.719 -18.997 1.00 . A A . 23 SER HB2 1 1
10 12429 1 1 24 SER HB3 H -7.793 33.059 -17.611 1.00 . A A . 23 SER HB3 1 1
10 12430 1 1 24 SER HG H -6.727 31.110 -17.280 1.00 . A A . 23 SER HG 1 1
10 12431 1 1 24 SER N N -10.032 32.858 -18.629 1.00 . A A . 23 SER N 1 1
10 12432 1 1 24 SER O O -10.000 30.349 -19.661 1.00 . A A . 23 SER O 1 1
10 12433 1 1 24 SER OG O -7.405 31.087 -17.960 1.00 . A A . 23 SER OG 1 1
10 12434 1 1 25 LEU C C -8.042 28.281 -20.673 1.00 . A A . 24 LEU C 1 1
10 12435 1 1 25 LEU CA C -8.287 29.436 -21.638 1.00 . A A . 24 LEU CA 1 1
10 12436 1 1 25 LEU CB C -7.279 29.378 -22.788 1.00 . A A . 24 LEU CB 1 1
10 12437 1 1 25 LEU CD1 C -6.278 27.080 -22.772 1.00 . A A . 24 LEU CD1 1 1
10 12438 1 1 25 LEU CD2 C -8.564 27.439 -23.723 1.00 . A A . 24 LEU CD2 1 1
10 12439 1 1 25 LEU CG C -7.181 28.043 -23.527 1.00 . A A . 24 LEU CG 1 1
10 12440 1 1 25 LEU H H -7.469 31.335 -21.185 1.00 . A A . 24 LEU H 1 1
10 12441 1 1 25 LEU HA H -9.285 29.348 -22.040 1.00 . A A . 24 LEU HA 1 1
10 12442 1 1 25 LEU HB2 H -7.554 30.134 -23.507 1.00 . A A . 24 LEU HB2 1 1
10 12443 1 1 25 LEU HB3 H -6.304 29.606 -22.383 1.00 . A A . 24 LEU HB3 1 1
10 12444 1 1 25 LEU HD11 H -6.838 26.196 -22.506 1.00 . A A . 24 LEU HD11 1 1
10 12445 1 1 25 LEU HD12 H -5.913 27.558 -21.875 1.00 . A A . 24 LEU HD12 1 1
10 12446 1 1 25 LEU HD13 H -5.443 26.803 -23.398 1.00 . A A . 24 LEU HD13 1 1
10 12447 1 1 25 LEU HD21 H -9.308 28.219 -23.671 1.00 . A A . 24 LEU HD21 1 1
10 12448 1 1 25 LEU HD22 H -8.751 26.710 -22.948 1.00 . A A . 24 LEU HD22 1 1
10 12449 1 1 25 LEU HD23 H -8.612 26.957 -24.689 1.00 . A A . 24 LEU HD23 1 1
10 12450 1 1 25 LEU HG H -6.747 28.211 -24.503 1.00 . A A . 24 LEU HG 1 1
10 12451 1 1 25 LEU N N -8.193 30.719 -20.949 1.00 . A A . 24 LEU N 1 1
10 12452 1 1 25 LEU O O -7.023 28.240 -19.983 1.00 . A A . 24 LEU O 1 1
10 12453 1 1 26 ASP C C -10.019 25.211 -19.983 1.00 . A A . 25 ASP C 1 1
10 12454 1 1 26 ASP CA C -8.865 26.183 -19.755 1.00 . A A . 25 ASP CA 1 1
10 12455 1 1 26 ASP CB C -8.837 26.626 -18.291 1.00 . A A . 25 ASP CB 1 1
10 12456 1 1 26 ASP CG C -8.865 25.453 -17.331 1.00 . A A . 25 ASP CG 1 1
10 12457 1 1 26 ASP H H -9.770 27.430 -21.207 1.00 . A A . 25 ASP H 1 1
10 12458 1 1 26 ASP HA H -7.938 25.681 -19.988 1.00 . A A . 25 ASP HA 1 1
10 12459 1 1 26 ASP HB2 H -7.935 27.193 -18.111 1.00 . A A . 25 ASP HB2 1 1
10 12460 1 1 26 ASP HB3 H -9.696 27.250 -18.094 1.00 . A A . 25 ASP HB3 1 1
10 12461 1 1 26 ASP N N -8.980 27.342 -20.633 1.00 . A A . 25 ASP N 1 1
10 12462 1 1 26 ASP O O -10.950 25.137 -19.180 1.00 . A A . 25 ASP O 1 1
10 12463 1 1 26 ASP OD1 O -8.548 24.324 -17.763 1.00 . A A . 25 ASP OD1 1 1
10 12464 1 1 26 ASP OD2 O -9.202 25.664 -16.147 1.00 . A A . 25 ASP OD2 1 1
10 12465 1 1 27 LEU C C -11.291 22.591 -20.231 1.00 . A A . 26 LEU C 1 1
10 12466 1 1 27 LEU CA C -10.992 23.502 -21.418 1.00 . A A . 26 LEU CA 1 1
10 12467 1 1 27 LEU CB C -10.567 22.664 -22.625 1.00 . A A . 26 LEU CB 1 1
10 12468 1 1 27 LEU CD1 C -9.397 20.667 -23.587 1.00 . A A . 26 LEU CD1 1 1
10 12469 1 1 27 LEU CD2 C -8.307 21.995 -21.769 1.00 . A A . 26 LEU CD2 1 1
10 12470 1 1 27 LEU CG C -9.629 21.493 -22.331 1.00 . A A . 26 LEU CG 1 1
10 12471 1 1 27 LEU H H -9.186 24.573 -21.684 1.00 . A A . 26 LEU H 1 1
10 12472 1 1 27 LEU HA H -11.887 24.052 -21.669 1.00 . A A . 26 LEU HA 1 1
10 12473 1 1 27 LEU HB2 H -11.460 22.266 -23.082 1.00 . A A . 26 LEU HB2 1 1
10 12474 1 1 27 LEU HB3 H -10.069 23.321 -23.323 1.00 . A A . 26 LEU HB3 1 1
10 12475 1 1 27 LEU HD11 H -8.714 21.189 -24.240 1.00 . A A . 26 LEU HD11 1 1
10 12476 1 1 27 LEU HD12 H -10.337 20.515 -24.097 1.00 . A A . 26 LEU HD12 1 1
10 12477 1 1 27 LEU HD13 H -8.976 19.710 -23.316 1.00 . A A . 26 LEU HD13 1 1
10 12478 1 1 27 LEU HD21 H -8.045 22.928 -22.246 1.00 . A A . 26 LEU HD21 1 1
10 12479 1 1 27 LEU HD22 H -7.535 21.264 -21.958 1.00 . A A . 26 LEU HD22 1 1
10 12480 1 1 27 LEU HD23 H -8.404 22.149 -20.704 1.00 . A A . 26 LEU HD23 1 1
10 12481 1 1 27 LEU HG H -10.086 20.851 -21.590 1.00 . A A . 26 LEU HG 1 1
10 12482 1 1 27 LEU N N -9.952 24.469 -21.083 1.00 . A A . 26 LEU N 1 1
10 12483 1 1 27 LEU O O -10.385 22.186 -19.503 1.00 . A A . 26 LEU O 1 1
10 12484 1 1 28 SER C C -13.646 20.139 -19.473 1.00 . A A . 27 SER C 1 1
10 12485 1 1 28 SER CA C -12.987 21.410 -18.946 1.00 . A A . 27 SER CA 1 1
10 12486 1 1 28 SER CB C -13.955 22.155 -18.025 1.00 . A A . 27 SER CB 1 1
10 12487 1 1 28 SER H H -13.244 22.627 -20.659 1.00 . A A . 27 SER H 1 1
10 12488 1 1 28 SER HA H -12.106 21.138 -18.383 1.00 . A A . 27 SER HA 1 1
10 12489 1 1 28 SER HB2 H -14.328 23.032 -18.533 1.00 . A A . 27 SER HB2 1 1
10 12490 1 1 28 SER HB3 H -14.781 21.506 -17.774 1.00 . A A . 27 SER HB3 1 1
10 12491 1 1 28 SER HG H -13.567 23.461 -16.617 1.00 . A A . 27 SER HG 1 1
10 12492 1 1 28 SER N N -12.568 22.272 -20.045 1.00 . A A . 27 SER N 1 1
10 12493 1 1 28 SER O O -14.141 19.318 -18.702 1.00 . A A . 27 SER O 1 1
10 12494 1 1 28 SER OG O -13.312 22.560 -16.829 1.00 . A A . 27 SER OG 1 1
10 12495 1 1 29 GLU C C -13.171 17.842 -21.898 1.00 . A A . 28 GLU C 1 1
10 12496 1 1 29 GLU CA C -14.247 18.815 -21.425 1.00 . A A . 28 GLU CA 1 1
10 12497 1 1 29 GLU CB C -15.123 19.237 -22.606 1.00 . A A . 28 GLU CB 1 1
10 12498 1 1 29 GLU CD C -17.463 18.320 -22.858 1.00 . A A . 28 GLU CD 1 1
10 12499 1 1 29 GLU CG C -16.591 19.400 -22.248 1.00 . A A . 28 GLU CG 1 1
10 12500 1 1 29 GLU H H -13.238 20.675 -21.356 1.00 . A A . 28 GLU H 1 1
10 12501 1 1 29 GLU HA H -14.864 18.321 -20.690 1.00 . A A . 28 GLU HA 1 1
10 12502 1 1 29 GLU HB2 H -14.760 20.180 -22.989 1.00 . A A . 28 GLU HB2 1 1
10 12503 1 1 29 GLU HB3 H -15.045 18.490 -23.382 1.00 . A A . 28 GLU HB3 1 1
10 12504 1 1 29 GLU HG2 H -16.692 19.359 -21.174 1.00 . A A . 28 GLU HG2 1 1
10 12505 1 1 29 GLU HG3 H -16.931 20.361 -22.604 1.00 . A A . 28 GLU HG3 1 1
10 12506 1 1 29 GLU N N -13.648 19.985 -20.794 1.00 . A A . 28 GLU N 1 1
10 12507 1 1 29 GLU O O -13.445 16.668 -22.144 1.00 . A A . 28 GLU O 1 1
10 12508 1 1 29 GLU OE1 O -17.816 18.446 -24.049 1.00 . A A . 28 GLU OE1 1 1
10 12509 1 1 29 GLU OE2 O -17.794 17.351 -22.144 1.00 . A A . 28 GLU OE2 1 1
10 12510 1 1 30 GLY C C -10.172 16.773 -21.321 1.00 . A A . 29 GLY C 1 1
10 12511 1 1 30 GLY CA C -10.846 17.502 -22.467 1.00 . A A . 29 GLY CA 1 1
10 12512 1 1 30 GLY H H -11.784 19.283 -21.813 1.00 . A A . 29 GLY H 1 1
10 12513 1 1 30 GLY HA2 H -11.223 16.774 -23.170 1.00 . A A . 29 GLY HA2 1 1
10 12514 1 1 30 GLY HA3 H -10.113 18.121 -22.964 1.00 . A A . 29 GLY HA3 1 1
10 12515 1 1 30 GLY N N -11.944 18.339 -22.023 1.00 . A A . 29 GLY N 1 1
10 12516 1 1 30 GLY O O -9.042 17.093 -20.952 1.00 . A A . 29 GLY O 1 1
10 12517 1 1 31 ARG C C -10.025 13.587 -20.073 1.00 . A A . 30 ARG C 1 1
10 12518 1 1 31 ARG CA C -10.332 15.019 -19.642 1.00 . A A . 30 ARG CA 1 1
10 12519 1 1 31 ARG CB C -11.321 15.010 -18.475 1.00 . A A . 30 ARG CB 1 1
10 12520 1 1 31 ARG CD C -13.828 15.005 -18.649 1.00 . A A . 30 ARG CD 1 1
10 12521 1 1 31 ARG CG C -12.561 14.169 -18.734 1.00 . A A . 30 ARG CG 1 1
10 12522 1 1 31 ARG CZ C -16.263 14.665 -18.645 1.00 . A A . 30 ARG CZ 1 1
10 12523 1 1 31 ARG H H -11.764 15.585 -21.094 1.00 . A A . 30 ARG H 1 1
10 12524 1 1 31 ARG HA H -9.415 15.490 -19.322 1.00 . A A . 30 ARG HA 1 1
10 12525 1 1 31 ARG HB2 H -10.824 14.619 -17.600 1.00 . A A . 30 ARG HB2 1 1
10 12526 1 1 31 ARG HB3 H -11.635 16.024 -18.278 1.00 . A A . 30 ARG HB3 1 1
10 12527 1 1 31 ARG HD2 H -13.854 15.500 -17.689 1.00 . A A . 30 ARG HD2 1 1
10 12528 1 1 31 ARG HD3 H -13.809 15.745 -19.435 1.00 . A A . 30 ARG HD3 1 1
10 12529 1 1 31 ARG HE H -14.915 13.243 -19.012 1.00 . A A . 30 ARG HE 1 1
10 12530 1 1 31 ARG HG2 H -12.493 13.739 -19.722 1.00 . A A . 30 ARG HG2 1 1
10 12531 1 1 31 ARG HG3 H -12.609 13.381 -17.998 1.00 . A A . 30 ARG HG3 1 1
10 12532 1 1 31 ARG HH11 H -15.667 16.552 -18.238 1.00 . A A . 30 ARG HH11 1 1
10 12533 1 1 31 ARG HH12 H -17.381 16.299 -18.239 1.00 . A A . 30 ARG HH12 1 1
10 12534 1 1 31 ARG HH21 H -17.169 12.897 -19.016 1.00 . A A . 30 ARG HH21 1 1
10 12535 1 1 31 ARG HH22 H -18.235 14.220 -18.680 1.00 . A A . 30 ARG HH22 1 1
10 12536 1 1 31 ARG N N -10.868 15.792 -20.755 1.00 . A A . 30 ARG N 1 1
10 12537 1 1 31 ARG NE N -15.032 14.190 -18.793 1.00 . A A . 30 ARG NE 1 1
10 12538 1 1 31 ARG NH1 N -16.453 15.944 -18.349 1.00 . A A . 30 ARG NH1 1 1
10 12539 1 1 31 ARG NH2 N -17.308 13.861 -18.792 1.00 . A A . 30 ARG NH2 1 1
10 12540 1 1 31 ARG O O -10.640 13.062 -21.001 1.00 . A A . 30 ARG O 1 1
10 12541 1 1 32 PHE C C -8.877 10.681 -18.499 1.00 . A A . 31 PHE C 1 1
10 12542 1 1 32 PHE CA C -8.679 11.593 -19.707 1.00 . A A . 31 PHE CA 1 1
10 12543 1 1 32 PHE CB C -7.219 11.547 -20.161 1.00 . A A . 31 PHE CB 1 1
10 12544 1 1 32 PHE CD1 C -5.830 13.046 -18.704 1.00 . A A . 31 PHE CD1 1 1
10 12545 1 1 32 PHE CD2 C -5.720 10.692 -18.338 1.00 . A A . 31 PHE CD2 1 1
10 12546 1 1 32 PHE CE1 C -4.927 13.251 -17.678 1.00 . A A . 31 PHE CE1 1 1
10 12547 1 1 32 PHE CE2 C -4.818 10.892 -17.311 1.00 . A A . 31 PHE CE2 1 1
10 12548 1 1 32 PHE CG C -6.237 11.766 -19.045 1.00 . A A . 31 PHE CG 1 1
10 12549 1 1 32 PHE CZ C -4.420 12.173 -16.981 1.00 . A A . 31 PHE CZ 1 1
10 12550 1 1 32 PHE H H -8.615 13.434 -18.664 1.00 . A A . 31 PHE H 1 1
10 12551 1 1 32 PHE HA H -9.308 11.246 -20.511 1.00 . A A . 31 PHE HA 1 1
10 12552 1 1 32 PHE HB2 H -7.014 10.580 -20.596 1.00 . A A . 31 PHE HB2 1 1
10 12553 1 1 32 PHE HB3 H -7.056 12.313 -20.903 1.00 . A A . 31 PHE HB3 1 1
10 12554 1 1 32 PHE HD1 H -6.227 13.891 -19.249 1.00 . A A . 31 PHE HD1 1 1
10 12555 1 1 32 PHE HD2 H -6.030 9.690 -18.595 1.00 . A A . 31 PHE HD2 1 1
10 12556 1 1 32 PHE HE1 H -4.619 14.254 -17.423 1.00 . A A . 31 PHE HE1 1 1
10 12557 1 1 32 PHE HE2 H -4.422 10.046 -16.767 1.00 . A A . 31 PHE HE2 1 1
10 12558 1 1 32 PHE HZ H -3.715 12.331 -16.178 1.00 . A A . 31 PHE HZ 1 1
10 12559 1 1 32 PHE N N -9.069 12.962 -19.393 1.00 . A A . 31 PHE N 1 1
10 12560 1 1 32 PHE O O -8.756 11.115 -17.354 1.00 . A A . 31 PHE O 1 1
10 12561 1 1 33 ALA C C -8.232 7.461 -17.613 1.00 . A A . 32 ALA C 1 1
10 12562 1 1 33 ALA CA C -9.395 8.442 -17.701 1.00 . A A . 32 ALA CA 1 1
10 12563 1 1 33 ALA CB C -10.702 7.695 -17.923 1.00 . A A . 32 ALA CB 1 1
10 12564 1 1 33 ALA H H -9.265 9.129 -19.698 1.00 . A A . 32 ALA H 1 1
10 12565 1 1 33 ALA HA H -9.471 8.980 -16.766 1.00 . A A . 32 ALA HA 1 1
10 12566 1 1 33 ALA HB1 H -10.732 7.317 -18.934 1.00 . A A . 32 ALA HB1 1 1
10 12567 1 1 33 ALA HB2 H -10.769 6.871 -17.228 1.00 . A A . 32 ALA HB2 1 1
10 12568 1 1 33 ALA HB3 H -11.532 8.368 -17.766 1.00 . A A . 32 ALA HB3 1 1
10 12569 1 1 33 ALA N N -9.182 9.415 -18.764 1.00 . A A . 32 ALA N 1 1
10 12570 1 1 33 ALA O O -7.947 6.733 -18.564 1.00 . A A . 32 ALA O 1 1
10 12571 1 1 34 VAL C C -6.782 5.437 -15.278 1.00 . A A . 33 VAL C 1 1
10 12572 1 1 34 VAL CA C -6.428 6.553 -16.253 1.00 . A A . 33 VAL CA 1 1
10 12573 1 1 34 VAL CB C -5.203 7.319 -15.717 1.00 . A A . 33 VAL CB 1 1
10 12574 1 1 34 VAL CG1 C -5.416 7.718 -14.265 1.00 . A A . 33 VAL CG1 1 1
10 12575 1 1 34 VAL CG2 C -3.943 6.480 -15.869 1.00 . A A . 33 VAL CG2 1 1
10 12576 1 1 34 VAL H H -7.836 8.049 -15.743 1.00 . A A . 33 VAL H 1 1
10 12577 1 1 34 VAL HA H -6.164 6.116 -17.205 1.00 . A A . 33 VAL HA 1 1
10 12578 1 1 34 VAL HB H -5.083 8.220 -16.301 1.00 . A A . 33 VAL HB 1 1
10 12579 1 1 34 VAL HG11 H -4.916 7.010 -13.620 1.00 . A A . 33 VAL HG11 1 1
10 12580 1 1 34 VAL HG12 H -5.012 8.706 -14.100 1.00 . A A . 33 VAL HG12 1 1
10 12581 1 1 34 VAL HG13 H -6.474 7.720 -14.044 1.00 . A A . 33 VAL HG13 1 1
10 12582 1 1 34 VAL HG21 H -3.975 5.653 -15.176 1.00 . A A . 33 VAL HG21 1 1
10 12583 1 1 34 VAL HG22 H -3.882 6.103 -16.879 1.00 . A A . 33 VAL HG22 1 1
10 12584 1 1 34 VAL HG23 H -3.076 7.091 -15.660 1.00 . A A . 33 VAL HG23 1 1
10 12585 1 1 34 VAL N N -7.561 7.446 -16.465 1.00 . A A . 33 VAL N 1 1
10 12586 1 1 34 VAL O O -7.472 5.663 -14.284 1.00 . A A . 33 VAL O 1 1
10 12587 1 1 35 ALA C C -5.354 2.739 -13.859 1.00 . A A . 34 ALA C 1 1
10 12588 1 1 35 ALA CA C -6.570 3.079 -14.715 1.00 . A A . 34 ALA CA 1 1
10 12589 1 1 35 ALA CB C -6.976 1.880 -15.559 1.00 . A A . 34 ALA CB 1 1
10 12590 1 1 35 ALA H H -5.762 4.114 -16.375 1.00 . A A . 34 ALA H 1 1
10 12591 1 1 35 ALA HA H -7.397 3.328 -14.065 1.00 . A A . 34 ALA HA 1 1
10 12592 1 1 35 ALA HB1 H -8.015 1.974 -15.840 1.00 . A A . 34 ALA HB1 1 1
10 12593 1 1 35 ALA HB2 H -6.364 1.841 -16.447 1.00 . A A . 34 ALA HB2 1 1
10 12594 1 1 35 ALA HB3 H -6.839 0.974 -14.987 1.00 . A A . 34 ALA HB3 1 1
10 12595 1 1 35 ALA N N -6.305 4.231 -15.568 1.00 . A A . 34 ALA N 1 1
10 12596 1 1 35 ALA O O -4.224 2.724 -14.348 1.00 . A A . 34 ALA O 1 1
10 12597 1 1 36 TYR C C -4.384 0.618 -11.505 1.00 . A A . 35 TYR C 1 1
10 12598 1 1 36 TYR CA C -4.518 2.130 -11.657 1.00 . A A . 35 TYR CA 1 1
10 12599 1 1 36 TYR CB C -4.771 2.771 -10.292 1.00 . A A . 35 TYR CB 1 1
10 12600 1 1 36 TYR CD1 C -2.295 2.780 -9.798 1.00 . A A . 35 TYR CD1 1 1
10 12601 1 1 36 TYR CD2 C -3.801 2.414 -7.987 1.00 . A A . 35 TYR CD2 1 1
10 12602 1 1 36 TYR CE1 C -1.222 2.672 -8.933 1.00 . A A . 35 TYR CE1 1 1
10 12603 1 1 36 TYR CE2 C -2.735 2.306 -7.116 1.00 . A A . 35 TYR CE2 1 1
10 12604 1 1 36 TYR CG C -3.601 2.653 -9.341 1.00 . A A . 35 TYR CG 1 1
10 12605 1 1 36 TYR CZ C -1.448 2.436 -7.593 1.00 . A A . 35 TYR CZ 1 1
10 12606 1 1 36 TYR H H -6.516 2.495 -12.251 1.00 . A A . 35 TYR H 1 1
10 12607 1 1 36 TYR HA H -3.597 2.522 -12.063 1.00 . A A . 35 TYR HA 1 1
10 12608 1 1 36 TYR HB2 H -4.982 3.820 -10.428 1.00 . A A . 35 TYR HB2 1 1
10 12609 1 1 36 TYR HB3 H -5.623 2.294 -9.830 1.00 . A A . 35 TYR HB3 1 1
10 12610 1 1 36 TYR HD1 H -2.121 2.965 -10.848 1.00 . A A . 35 TYR HD1 1 1
10 12611 1 1 36 TYR HD2 H -4.811 2.312 -7.617 1.00 . A A . 35 TYR HD2 1 1
10 12612 1 1 36 TYR HE1 H -0.214 2.774 -9.307 1.00 . A A . 35 TYR HE1 1 1
10 12613 1 1 36 TYR HE2 H -2.911 2.121 -6.066 1.00 . A A . 35 TYR HE2 1 1
10 12614 1 1 36 TYR HH H 0.178 1.598 -7.001 1.00 . A A . 35 TYR HH 1 1
10 12615 1 1 36 TYR N N -5.594 2.467 -12.582 1.00 . A A . 35 TYR N 1 1
10 12616 1 1 36 TYR O O -5.373 -0.113 -11.557 1.00 . A A . 35 TYR O 1 1
10 12617 1 1 36 TYR OH O -0.383 2.328 -6.728 1.00 . A A . 35 TYR OH 1 1
10 12618 1 1 37 SER C C -3.617 -1.827 -9.941 1.00 . A A . 36 SER C 1 1
10 12619 1 1 37 SER CA C -2.886 -1.270 -11.158 1.00 . A A . 36 SER CA 1 1
10 12620 1 1 37 SER CB C -1.383 -1.518 -11.023 1.00 . A A . 36 SER CB 1 1
10 12621 1 1 37 SER H H -2.404 0.788 -11.283 1.00 . A A . 36 SER H 1 1
10 12622 1 1 37 SER HA H -3.247 -1.774 -12.042 1.00 . A A . 36 SER HA 1 1
10 12623 1 1 37 SER HB2 H -1.203 -2.174 -10.185 1.00 . A A . 36 SER HB2 1 1
10 12624 1 1 37 SER HB3 H -1.014 -1.979 -11.927 1.00 . A A . 36 SER HB3 1 1
10 12625 1 1 37 SER HG H 0.185 -0.494 -10.448 1.00 . A A . 36 SER HG 1 1
10 12626 1 1 37 SER N N -3.152 0.156 -11.315 1.00 . A A . 36 SER N 1 1
10 12627 1 1 37 SER O O -3.803 -3.037 -9.815 1.00 . A A . 36 SER O 1 1
10 12628 1 1 37 SER OG O -0.683 -0.304 -10.810 1.00 . A A . 36 SER OG 1 1
10 12629 1 1 38 ASN C C -6.249 -1.288 -8.051 1.00 . A A . 37 ASN C 1 1
10 12630 1 1 38 ASN CA C -4.740 -1.337 -7.837 1.00 . A A . 37 ASN CA 1 1
10 12631 1 1 38 ASN CB C -4.350 -0.433 -6.667 1.00 . A A . 37 ASN CB 1 1
10 12632 1 1 38 ASN CG C -4.603 -1.086 -5.322 1.00 . A A . 37 ASN CG 1 1
10 12633 1 1 38 ASN H H -3.852 0.016 -9.202 1.00 . A A . 37 ASN H 1 1
10 12634 1 1 38 ASN HA H -4.454 -2.353 -7.607 1.00 . A A . 37 ASN HA 1 1
10 12635 1 1 38 ASN HB2 H -3.298 -0.197 -6.737 1.00 . A A . 37 ASN HB2 1 1
10 12636 1 1 38 ASN HB3 H -4.924 0.480 -6.718 1.00 . A A . 37 ASN HB3 1 1
10 12637 1 1 38 ASN HD21 H -6.203 0.062 -5.039 1.00 . A A . 37 ASN HD21 1 1
10 12638 1 1 38 ASN HD22 H -5.844 -1.052 -3.768 1.00 . A A . 37 ASN HD22 1 1
10 12639 1 1 38 ASN N N -4.030 -0.935 -9.046 1.00 . A A . 37 ASN N 1 1
10 12640 1 1 38 ASN ND2 N -5.656 -0.648 -4.641 1.00 . A A . 37 ASN ND2 1 1
10 12641 1 1 38 ASN O O -7.018 -1.156 -7.099 1.00 . A A . 37 ASN O 1 1
10 12642 1 1 38 ASN OD1 O -3.862 -1.973 -4.900 1.00 . A A . 37 ASN OD1 1 1
10 12643 1 1 39 ASP C C -8.707 -0.027 -9.262 1.00 . A A . 38 ASP C 1 1
10 12644 1 1 39 ASP CA C -8.085 -1.365 -9.648 1.00 . A A . 38 ASP CA 1 1
10 12645 1 1 39 ASP CB C -8.824 -2.506 -8.948 1.00 . A A . 38 ASP CB 1 1
10 12646 1 1 39 ASP CG C -8.058 -3.814 -9.007 1.00 . A A . 38 ASP CG 1 1
10 12647 1 1 39 ASP H H -6.005 -1.499 -10.024 1.00 . A A . 38 ASP H 1 1
10 12648 1 1 39 ASP HA H -8.172 -1.493 -10.716 1.00 . A A . 38 ASP HA 1 1
10 12649 1 1 39 ASP HB2 H -8.975 -2.246 -7.910 1.00 . A A . 38 ASP HB2 1 1
10 12650 1 1 39 ASP HB3 H -9.783 -2.649 -9.422 1.00 . A A . 38 ASP HB3 1 1
10 12651 1 1 39 ASP N N -6.667 -1.395 -9.308 1.00 . A A . 38 ASP N 1 1
10 12652 1 1 39 ASP O O -9.517 0.051 -8.337 1.00 . A A . 38 ASP O 1 1
10 12653 1 1 39 ASP OD1 O -8.247 -4.568 -9.984 1.00 . A A . 38 ASP OD1 1 1
10 12654 1 1 39 ASP OD2 O -7.271 -4.083 -8.075 1.00 . A A . 38 ASP OD2 1 1
10 12655 1 1 40 THR C C -8.914 3.191 -10.985 1.00 . A A . 39 THR C 1 1
10 12656 1 1 40 THR CA C -8.842 2.362 -9.707 1.00 . A A . 39 THR CA 1 1
10 12657 1 1 40 THR CB C -7.973 3.105 -8.675 1.00 . A A . 39 THR CB 1 1
10 12658 1 1 40 THR CG2 C -8.839 3.770 -7.616 1.00 . A A . 39 THR CG2 1 1
10 12659 1 1 40 THR H H -7.676 0.902 -10.701 1.00 . A A . 39 THR H 1 1
10 12660 1 1 40 THR HA H -9.837 2.258 -9.300 1.00 . A A . 39 THR HA 1 1
10 12661 1 1 40 THR HB H -7.406 3.870 -9.188 1.00 . A A . 39 THR HB 1 1
10 12662 1 1 40 THR HG1 H -6.803 2.535 -7.194 1.00 . A A . 39 THR HG1 1 1
10 12663 1 1 40 THR HG21 H -9.434 3.020 -7.116 1.00 . A A . 39 THR HG21 1 1
10 12664 1 1 40 THR HG22 H -9.491 4.492 -8.085 1.00 . A A . 39 THR HG22 1 1
10 12665 1 1 40 THR HG23 H -8.208 4.268 -6.896 1.00 . A A . 39 THR HG23 1 1
10 12666 1 1 40 THR N N -8.324 1.027 -9.976 1.00 . A A . 39 THR N 1 1
10 12667 1 1 40 THR O O -8.250 2.883 -11.974 1.00 . A A . 39 THR O 1 1
10 12668 1 1 40 THR OG1 O -7.064 2.191 -8.051 1.00 . A A . 39 THR OG1 1 1
10 12669 1 1 41 MET C C -9.980 6.579 -11.680 1.00 . A A . 40 MET C 1 1
10 12670 1 1 41 MET CA C -9.881 5.120 -12.112 1.00 . A A . 40 MET CA 1 1
10 12671 1 1 41 MET CB C -11.126 4.727 -12.910 1.00 . A A . 40 MET CB 1 1
10 12672 1 1 41 MET CE C -11.643 2.929 -16.626 1.00 . A A . 40 MET CE 1 1
10 12673 1 1 41 MET CG C -10.811 4.140 -14.277 1.00 . A A . 40 MET CG 1 1
10 12674 1 1 41 MET H H -10.228 4.439 -10.138 1.00 . A A . 40 MET H 1 1
10 12675 1 1 41 MET HA H -9.010 5.000 -12.738 1.00 . A A . 40 MET HA 1 1
10 12676 1 1 41 MET HB2 H -11.683 3.993 -12.347 1.00 . A A . 40 MET HB2 1 1
10 12677 1 1 41 MET HB3 H -11.740 5.603 -13.052 1.00 . A A . 40 MET HB3 1 1
10 12678 1 1 41 MET HE1 H -12.351 2.138 -16.830 1.00 . A A . 40 MET HE1 1 1
10 12679 1 1 41 MET HE2 H -11.498 3.520 -17.518 1.00 . A A . 40 MET HE2 1 1
10 12680 1 1 41 MET HE3 H -10.701 2.499 -16.321 1.00 . A A . 40 MET HE3 1 1
10 12681 1 1 41 MET HG2 H -10.105 4.786 -14.778 1.00 . A A . 40 MET HG2 1 1
10 12682 1 1 41 MET HG3 H -10.368 3.164 -14.140 1.00 . A A . 40 MET HG3 1 1
10 12683 1 1 41 MET N N -9.724 4.245 -10.956 1.00 . A A . 40 MET N 1 1
10 12684 1 1 41 MET O O -10.656 6.902 -10.704 1.00 . A A . 40 MET O 1 1
10 12685 1 1 41 MET SD S -12.276 3.971 -15.314 1.00 . A A . 40 MET SD 1 1
10 12686 1 1 42 GLU C C -9.549 9.709 -13.362 1.00 . A A . 41 GLU C 1 1
10 12687 1 1 42 GLU CA C -9.311 8.881 -12.103 1.00 . A A . 41 GLU CA 1 1
10 12688 1 1 42 GLU CB C -7.991 9.293 -11.449 1.00 . A A . 41 GLU CB 1 1
10 12689 1 1 42 GLU CD C -7.777 9.618 -8.953 1.00 . A A . 41 GLU CD 1 1
10 12690 1 1 42 GLU CG C -7.745 8.631 -10.103 1.00 . A A . 41 GLU CG 1 1
10 12691 1 1 42 GLU H H -8.779 7.137 -13.178 1.00 . A A . 41 GLU H 1 1
10 12692 1 1 42 GLU HA H -10.118 9.063 -11.409 1.00 . A A . 41 GLU HA 1 1
10 12693 1 1 42 GLU HB2 H -7.178 9.032 -12.110 1.00 . A A . 41 GLU HB2 1 1
10 12694 1 1 42 GLU HB3 H -7.995 10.364 -11.304 1.00 . A A . 41 GLU HB3 1 1
10 12695 1 1 42 GLU HG2 H -8.508 7.885 -9.939 1.00 . A A . 41 GLU HG2 1 1
10 12696 1 1 42 GLU HG3 H -6.776 8.155 -10.123 1.00 . A A . 41 GLU HG3 1 1
10 12697 1 1 42 GLU N N -9.300 7.456 -12.412 1.00 . A A . 41 GLU N 1 1
10 12698 1 1 42 GLU O O -8.926 9.476 -14.397 1.00 . A A . 41 GLU O 1 1
10 12699 1 1 42 GLU OE1 O -8.867 10.152 -8.658 1.00 . A A . 41 GLU OE1 1 1
10 12700 1 1 42 GLU OE2 O -6.711 9.856 -8.346 1.00 . A A . 41 GLU OE2 1 1
10 12701 1 1 43 GLU C C -10.474 13.000 -14.069 1.00 . A A . 42 GLU C 1 1
10 12702 1 1 43 GLU CA C -10.775 11.540 -14.396 1.00 . A A . 42 GLU CA 1 1
10 12703 1 1 43 GLU CB C -12.247 11.385 -14.782 1.00 . A A . 42 GLU CB 1 1
10 12704 1 1 43 GLU CD C -14.009 9.609 -15.131 1.00 . A A . 42 GLU CD 1 1
10 12705 1 1 43 GLU CG C -12.577 10.033 -15.392 1.00 . A A . 42 GLU CG 1 1
10 12706 1 1 43 GLU H H -10.918 10.815 -12.412 1.00 . A A . 42 GLU H 1 1
10 12707 1 1 43 GLU HA H -10.160 11.236 -15.229 1.00 . A A . 42 GLU HA 1 1
10 12708 1 1 43 GLU HB2 H -12.855 11.517 -13.899 1.00 . A A . 42 GLU HB2 1 1
10 12709 1 1 43 GLU HB3 H -12.501 12.151 -15.500 1.00 . A A . 42 GLU HB3 1 1
10 12710 1 1 43 GLU HG2 H -12.423 10.086 -16.460 1.00 . A A . 42 GLU HG2 1 1
10 12711 1 1 43 GLU HG3 H -11.915 9.291 -14.971 1.00 . A A . 42 GLU HG3 1 1
10 12712 1 1 43 GLU N N -10.454 10.678 -13.264 1.00 . A A . 42 GLU N 1 1
10 12713 1 1 43 GLU O O -10.874 13.508 -13.021 1.00 . A A . 42 GLU O 1 1
10 12714 1 1 43 GLU OE1 O -14.285 9.095 -14.026 1.00 . A A . 42 GLU OE1 1 1
10 12715 1 1 43 GLU OE2 O -14.855 9.791 -16.032 1.00 . A A . 42 GLU OE2 1 1
10 12716 1 1 44 HIS C C -9.190 15.762 -16.125 1.00 . A A . 43 HIS C 1 1
10 12717 1 1 44 HIS CA C -9.413 15.071 -14.784 1.00 . A A . 43 HIS CA 1 1
10 12718 1 1 44 HIS CB C -8.155 15.188 -13.922 1.00 . A A . 43 HIS CB 1 1
10 12719 1 1 44 HIS CD2 C -9.016 16.039 -11.628 1.00 . A A . 43 HIS CD2 1 1
10 12720 1 1 44 HIS CE1 C -8.456 14.303 -10.411 1.00 . A A . 43 HIS CE1 1 1
10 12721 1 1 44 HIS CG C -8.431 15.138 -12.451 1.00 . A A . 43 HIS CG 1 1
10 12722 1 1 44 HIS H H -9.478 13.209 -15.790 1.00 . A A . 43 HIS H 1 1
10 12723 1 1 44 HIS HA H -10.233 15.554 -14.276 1.00 . A A . 43 HIS HA 1 1
10 12724 1 1 44 HIS HB2 H -7.486 14.375 -14.161 1.00 . A A . 43 HIS HB2 1 1
10 12725 1 1 44 HIS HB3 H -7.665 16.127 -14.137 1.00 . A A . 43 HIS HB3 1 1
10 12726 1 1 44 HIS HD1 H -7.648 13.243 -11.963 1.00 . A A . 43 HIS HD1 1 1
10 12727 1 1 44 HIS HD2 H -9.409 17.006 -11.911 1.00 . A A . 43 HIS HD2 1 1
10 12728 1 1 44 HIS HE1 H -8.318 13.639 -9.572 1.00 . A A . 43 HIS HE1 1 1
10 12729 1 1 44 HIS N N -9.767 13.669 -14.974 1.00 . A A . 43 HIS N 1 1
10 12730 1 1 44 HIS ND1 N -8.091 14.062 -11.658 1.00 . A A . 43 HIS ND1 1 1
10 12731 1 1 44 HIS NE2 N -9.020 15.497 -10.366 1.00 . A A . 43 HIS NE2 1 1
10 12732 1 1 44 HIS O O -8.641 15.172 -17.056 1.00 . A A . 43 HIS O 1 1
10 12733 1 1 45 SER C C -8.422 18.880 -17.280 1.00 . A A . 44 SER C 1 1
10 12734 1 1 45 SER CA C -9.473 17.787 -17.447 1.00 . A A . 44 SER CA 1 1
10 12735 1 1 45 SER CB C -10.812 18.407 -17.850 1.00 . A A . 44 SER CB 1 1
10 12736 1 1 45 SER H H -10.051 17.432 -15.441 1.00 . A A . 44 SER H 1 1
10 12737 1 1 45 SER HA H -9.151 17.111 -18.225 1.00 . A A . 44 SER HA 1 1
10 12738 1 1 45 SER HB2 H -10.691 19.473 -17.968 1.00 . A A . 44 SER HB2 1 1
10 12739 1 1 45 SER HB3 H -11.139 17.976 -18.785 1.00 . A A . 44 SER HB3 1 1
10 12740 1 1 45 SER HG H -12.525 18.789 -16.978 1.00 . A A . 44 SER HG 1 1
10 12741 1 1 45 SER N N -9.621 17.016 -16.218 1.00 . A A . 44 SER N 1 1
10 12742 1 1 45 SER O O -8.539 19.741 -16.407 1.00 . A A . 44 SER O 1 1
10 12743 1 1 45 SER OG O -11.802 18.167 -16.864 1.00 . A A . 44 SER OG 1 1
10 12744 1 1 46 PHE C C -5.969 20.166 -16.625 1.00 . A A . 45 PHE C 1 1
10 12745 1 1 46 PHE CA C -6.323 19.826 -18.069 1.00 . A A . 45 PHE CA 1 1
10 12746 1 1 46 PHE CB C -6.731 21.096 -18.819 1.00 . A A . 45 PHE CB 1 1
10 12747 1 1 46 PHE CD1 C -4.536 21.638 -19.906 1.00 . A A . 45 PHE CD1 1 1
10 12748 1 1 46 PHE CD2 C -5.554 23.293 -18.525 1.00 . A A . 45 PHE CD2 1 1
10 12749 1 1 46 PHE CE1 C -3.479 22.492 -20.157 1.00 . A A . 45 PHE CE1 1 1
10 12750 1 1 46 PHE CE2 C -4.500 24.152 -18.772 1.00 . A A . 45 PHE CE2 1 1
10 12751 1 1 46 PHE CG C -5.584 22.028 -19.089 1.00 . A A . 45 PHE CG 1 1
10 12752 1 1 46 PHE CZ C -3.461 23.751 -19.588 1.00 . A A . 45 PHE CZ 1 1
10 12753 1 1 46 PHE H H -7.359 18.129 -18.798 1.00 . A A . 45 PHE H 1 1
10 12754 1 1 46 PHE HA H -5.456 19.398 -18.549 1.00 . A A . 45 PHE HA 1 1
10 12755 1 1 46 PHE HB2 H -7.165 20.822 -19.768 1.00 . A A . 45 PHE HB2 1 1
10 12756 1 1 46 PHE HB3 H -7.464 21.631 -18.234 1.00 . A A . 45 PHE HB3 1 1
10 12757 1 1 46 PHE HD1 H -4.549 20.653 -20.352 1.00 . A A . 45 PHE HD1 1 1
10 12758 1 1 46 PHE HD2 H -6.366 23.608 -17.885 1.00 . A A . 45 PHE HD2 1 1
10 12759 1 1 46 PHE HE1 H -2.667 22.175 -20.796 1.00 . A A . 45 PHE HE1 1 1
10 12760 1 1 46 PHE HE2 H -4.488 25.135 -18.326 1.00 . A A . 45 PHE HE2 1 1
10 12761 1 1 46 PHE HZ H -2.636 24.420 -19.783 1.00 . A A . 45 PHE HZ 1 1
10 12762 1 1 46 PHE N N -7.396 18.840 -18.123 1.00 . A A . 45 PHE N 1 1
10 12763 1 1 46 PHE O O -5.739 21.328 -16.286 1.00 . A A . 45 PHE O 1 1
10 12764 1 1 47 THR C C -5.018 18.063 -13.762 1.00 . A A . 46 THR C 1 1
10 12765 1 1 47 THR CA C -5.604 19.333 -14.367 1.00 . A A . 46 THR CA 1 1
10 12766 1 1 47 THR CB C -6.846 19.749 -13.556 1.00 . A A . 46 THR CB 1 1
10 12767 1 1 47 THR CG2 C -7.903 18.655 -13.586 1.00 . A A . 46 THR CG2 1 1
10 12768 1 1 47 THR H H -6.121 18.242 -16.105 1.00 . A A . 46 THR H 1 1
10 12769 1 1 47 THR HA H -4.873 20.125 -14.296 1.00 . A A . 46 THR HA 1 1
10 12770 1 1 47 THR HB H -7.263 20.643 -13.997 1.00 . A A . 46 THR HB 1 1
10 12771 1 1 47 THR HG1 H -6.200 19.211 -11.772 1.00 . A A . 46 THR HG1 1 1
10 12772 1 1 47 THR HG21 H -8.873 19.087 -13.393 1.00 . A A . 46 THR HG21 1 1
10 12773 1 1 47 THR HG22 H -7.680 17.918 -12.828 1.00 . A A . 46 THR HG22 1 1
10 12774 1 1 47 THR HG23 H -7.905 18.183 -14.557 1.00 . A A . 46 THR HG23 1 1
10 12775 1 1 47 THR N N -5.928 19.144 -15.775 1.00 . A A . 46 THR N 1 1
10 12776 1 1 47 THR O O -5.037 17.877 -12.545 1.00 . A A . 46 THR O 1 1
10 12777 1 1 47 THR OG1 O -6.476 20.025 -12.200 1.00 . A A . 46 THR OG1 1 1
10 12778 1 1 48 ASP C C -2.424 15.874 -14.536 1.00 . A A . 47 ASP C 1 1
10 12779 1 1 48 ASP CA C -3.903 15.938 -14.168 1.00 . A A . 47 ASP CA 1 1
10 12780 1 1 48 ASP CB C -4.645 14.748 -14.779 1.00 . A A . 47 ASP CB 1 1
10 12781 1 1 48 ASP CG C -5.104 13.752 -13.732 1.00 . A A . 47 ASP CG 1 1
10 12782 1 1 48 ASP H H -4.512 17.396 -15.577 1.00 . A A . 47 ASP H 1 1
10 12783 1 1 48 ASP HA H -3.996 15.895 -13.094 1.00 . A A . 47 ASP HA 1 1
10 12784 1 1 48 ASP HB2 H -5.514 15.109 -15.311 1.00 . A A . 47 ASP HB2 1 1
10 12785 1 1 48 ASP HB3 H -3.990 14.240 -15.471 1.00 . A A . 47 ASP HB3 1 1
10 12786 1 1 48 ASP N N -4.497 17.191 -14.619 1.00 . A A . 47 ASP N 1 1
10 12787 1 1 48 ASP O O -1.770 14.850 -14.341 1.00 . A A . 47 ASP O 1 1
10 12788 1 1 48 ASP OD1 O -5.454 14.186 -12.615 1.00 . A A . 47 ASP OD1 1 1
10 12789 1 1 48 ASP OD2 O -5.112 12.539 -14.030 1.00 . A A . 47 ASP OD2 1 1
10 12790 1 1 49 GLU C C -0.117 15.828 -16.310 1.00 . A A . 48 GLU C 1 1
10 12791 1 1 49 GLU CA C -0.503 17.042 -15.469 1.00 . A A . 48 GLU CA 1 1
10 12792 1 1 49 GLU CB C 0.396 17.127 -14.234 1.00 . A A . 48 GLU CB 1 1
10 12793 1 1 49 GLU CD C 1.103 18.540 -12.263 1.00 . A A . 48 GLU CD 1 1
10 12794 1 1 49 GLU CG C 0.507 18.529 -13.658 1.00 . A A . 48 GLU CG 1 1
10 12795 1 1 49 GLU H H -2.477 17.759 -15.203 1.00 . A A . 48 GLU H 1 1
10 12796 1 1 49 GLU HA H -0.369 17.933 -16.063 1.00 . A A . 48 GLU HA 1 1
10 12797 1 1 49 GLU HB2 H 0.001 16.475 -13.469 1.00 . A A . 48 GLU HB2 1 1
10 12798 1 1 49 GLU HB3 H 1.387 16.792 -14.503 1.00 . A A . 48 GLU HB3 1 1
10 12799 1 1 49 GLU HG2 H 1.135 19.122 -14.306 1.00 . A A . 48 GLU HG2 1 1
10 12800 1 1 49 GLU HG3 H -0.479 18.966 -13.615 1.00 . A A . 48 GLU HG3 1 1
10 12801 1 1 49 GLU N N -1.905 16.975 -15.072 1.00 . A A . 48 GLU N 1 1
10 12802 1 1 49 GLU O O 1.028 15.382 -16.286 1.00 . A A . 48 GLU O 1 1
10 12803 1 1 49 GLU OE1 O 0.552 17.856 -11.376 1.00 . A A . 48 GLU OE1 1 1
10 12804 1 1 49 GLU OE2 O 2.122 19.234 -12.060 1.00 . A A . 48 GLU OE2 1 1
10 12805 1 1 50 GLY C C -0.621 14.514 -19.346 1.00 . A A . 49 GLY C 1 1
10 12806 1 1 50 GLY CA C -0.827 14.142 -17.891 1.00 . A A . 49 GLY CA 1 1
10 12807 1 1 50 GLY H H -1.980 15.698 -17.033 1.00 . A A . 49 GLY H 1 1
10 12808 1 1 50 GLY HA2 H 0.057 13.640 -17.530 1.00 . A A . 49 GLY HA2 1 1
10 12809 1 1 50 GLY HA3 H -1.667 13.467 -17.820 1.00 . A A . 49 GLY HA3 1 1
10 12810 1 1 50 GLY N N -1.084 15.299 -17.054 1.00 . A A . 49 GLY N 1 1
10 12811 1 1 50 GLY O O 0.294 14.013 -19.999 1.00 . A A . 49 GLY O 1 1
10 12812 1 1 51 VAL C C -0.929 17.287 -21.333 1.00 . A A . 50 VAL C 1 1
10 12813 1 1 51 VAL CA C -1.384 15.834 -21.245 1.00 . A A . 50 VAL CA 1 1
10 12814 1 1 51 VAL CB C -2.734 15.685 -21.971 1.00 . A A . 50 VAL CB 1 1
10 12815 1 1 51 VAL CG1 C -3.744 16.686 -21.431 1.00 . A A . 50 VAL CG1 1 1
10 12816 1 1 51 VAL CG2 C -2.552 15.855 -23.472 1.00 . A A . 50 VAL CG2 1 1
10 12817 1 1 51 VAL H H -2.184 15.760 -19.287 1.00 . A A . 50 VAL H 1 1
10 12818 1 1 51 VAL HA H -0.658 15.209 -21.745 1.00 . A A . 50 VAL HA 1 1
10 12819 1 1 51 VAL HB H -3.111 14.690 -21.786 1.00 . A A . 50 VAL HB 1 1
10 12820 1 1 51 VAL HG11 H -4.744 16.333 -21.636 1.00 . A A . 50 VAL HG11 1 1
10 12821 1 1 51 VAL HG12 H -3.610 16.794 -20.365 1.00 . A A . 50 VAL HG12 1 1
10 12822 1 1 51 VAL HG13 H -3.595 17.642 -21.912 1.00 . A A . 50 VAL HG13 1 1
10 12823 1 1 51 VAL HG21 H -2.169 16.843 -23.679 1.00 . A A . 50 VAL HG21 1 1
10 12824 1 1 51 VAL HG22 H -1.855 15.114 -23.835 1.00 . A A . 50 VAL HG22 1 1
10 12825 1 1 51 VAL HG23 H -3.504 15.727 -23.967 1.00 . A A . 50 VAL HG23 1 1
10 12826 1 1 51 VAL N N -1.476 15.396 -19.857 1.00 . A A . 50 VAL N 1 1
10 12827 1 1 51 VAL O O -1.383 18.136 -20.567 1.00 . A A . 50 VAL O 1 1
10 12828 1 1 52 GLU C C -0.076 19.540 -23.733 1.00 . A A . 51 GLU C 1 1
10 12829 1 1 52 GLU CA C 0.486 18.914 -22.460 1.00 . A A . 51 GLU CA 1 1
10 12830 1 1 52 GLU CB C 2.015 18.896 -22.521 1.00 . A A . 51 GLU CB 1 1
10 12831 1 1 52 GLU CD C 4.080 19.073 -21.077 1.00 . A A . 51 GLU CD 1 1
10 12832 1 1 52 GLU CG C 2.672 18.525 -21.202 1.00 . A A . 51 GLU CG 1 1
10 12833 1 1 52 GLU H H 0.294 16.843 -22.852 1.00 . A A . 51 GLU H 1 1
10 12834 1 1 52 GLU HA H 0.176 19.508 -21.614 1.00 . A A . 51 GLU HA 1 1
10 12835 1 1 52 GLU HB2 H 2.325 18.181 -23.268 1.00 . A A . 51 GLU HB2 1 1
10 12836 1 1 52 GLU HB3 H 2.363 19.877 -22.808 1.00 . A A . 51 GLU HB3 1 1
10 12837 1 1 52 GLU HG2 H 2.075 18.920 -20.393 1.00 . A A . 51 GLU HG2 1 1
10 12838 1 1 52 GLU HG3 H 2.712 17.448 -21.124 1.00 . A A . 51 GLU HG3 1 1
10 12839 1 1 52 GLU N N -0.030 17.564 -22.272 1.00 . A A . 51 GLU N 1 1
10 12840 1 1 52 GLU O O -0.265 18.858 -24.741 1.00 . A A . 51 GLU O 1 1
10 12841 1 1 52 GLU OE1 O 4.757 19.210 -22.117 1.00 . A A . 51 GLU OE1 1 1
10 12842 1 1 52 GLU OE2 O 4.505 19.365 -19.939 1.00 . A A . 51 GLU OE2 1 1
10 12843 1 1 53 ILE C C 0.136 22.543 -25.389 1.00 . A A . 52 ILE C 1 1
10 12844 1 1 53 ILE CA C -0.883 21.558 -24.827 1.00 . A A . 52 ILE CA 1 1
10 12845 1 1 53 ILE CB C -2.169 22.321 -24.459 1.00 . A A . 52 ILE CB 1 1
10 12846 1 1 53 ILE CD1 C -3.409 20.124 -24.123 1.00 . A A . 52 ILE CD1 1 1
10 12847 1 1 53 ILE CG1 C -3.047 21.471 -23.538 1.00 . A A . 52 ILE CG1 1 1
10 12848 1 1 53 ILE CG2 C -2.932 22.710 -25.716 1.00 . A A . 52 ILE CG2 1 1
10 12849 1 1 53 ILE H H -0.171 21.329 -22.847 1.00 . A A . 52 ILE H 1 1
10 12850 1 1 53 ILE HA H -1.125 20.832 -25.589 1.00 . A A . 52 ILE HA 1 1
10 12851 1 1 53 ILE HB H -1.889 23.226 -23.942 1.00 . A A . 52 ILE HB 1 1
10 12852 1 1 53 ILE HD11 H -4.482 19.994 -24.090 1.00 . A A . 52 ILE HD11 1 1
10 12853 1 1 53 ILE HD12 H -3.073 20.074 -25.148 1.00 . A A . 52 ILE HD12 1 1
10 12854 1 1 53 ILE HD13 H -2.935 19.342 -23.549 1.00 . A A . 52 ILE HD13 1 1
10 12855 1 1 53 ILE HG12 H -2.524 21.300 -22.610 1.00 . A A . 52 ILE HG12 1 1
10 12856 1 1 53 ILE HG13 H -3.965 22.004 -23.336 1.00 . A A . 52 ILE HG13 1 1
10 12857 1 1 53 ILE HG21 H -2.541 23.640 -26.101 1.00 . A A . 52 ILE HG21 1 1
10 12858 1 1 53 ILE HG22 H -2.817 21.937 -26.461 1.00 . A A . 52 ILE HG22 1 1
10 12859 1 1 53 ILE HG23 H -3.978 22.830 -25.480 1.00 . A A . 52 ILE HG23 1 1
10 12860 1 1 53 ILE N N -0.342 20.840 -23.679 1.00 . A A . 52 ILE N 1 1
10 12861 1 1 53 ILE O O 0.809 23.252 -24.640 1.00 . A A . 52 ILE O 1 1
10 12862 1 1 54 SER C C 0.551 24.109 -28.614 1.00 . A A . 53 SER C 1 1
10 12863 1 1 54 SER CA C 1.183 23.480 -27.376 1.00 . A A . 53 SER CA 1 1
10 12864 1 1 54 SER CB C 2.454 22.724 -27.767 1.00 . A A . 53 SER CB 1 1
10 12865 1 1 54 SER H H -0.319 21.993 -27.256 1.00 . A A . 53 SER H 1 1
10 12866 1 1 54 SER HA H 1.441 24.264 -26.680 1.00 . A A . 53 SER HA 1 1
10 12867 1 1 54 SER HB2 H 2.406 21.718 -27.379 1.00 . A A . 53 SER HB2 1 1
10 12868 1 1 54 SER HB3 H 2.533 22.691 -28.844 1.00 . A A . 53 SER HB3 1 1
10 12869 1 1 54 SER HG H 4.373 23.120 -27.771 1.00 . A A . 53 SER HG 1 1
10 12870 1 1 54 SER N N 0.244 22.583 -26.713 1.00 . A A . 53 SER N 1 1
10 12871 1 1 54 SER O O -0.112 23.432 -29.398 1.00 . A A . 53 SER O 1 1
10 12872 1 1 54 SER OG O 3.608 23.360 -27.244 1.00 . A A . 53 SER OG 1 1
10 12873 1 1 55 GLY C C -0.863 27.110 -29.531 1.00 . A A . 54 GLY C 1 1
10 12874 1 1 55 GLY CA C 0.207 26.111 -29.926 1.00 . A A . 54 GLY CA 1 1
10 12875 1 1 55 GLY H H 1.300 25.900 -28.125 1.00 . A A . 54 GLY H 1 1
10 12876 1 1 55 GLY HA2 H 1.003 26.634 -30.435 1.00 . A A . 54 GLY HA2 1 1
10 12877 1 1 55 GLY HA3 H -0.224 25.387 -30.602 1.00 . A A . 54 GLY HA3 1 1
10 12878 1 1 55 GLY N N 0.762 25.411 -28.783 1.00 . A A . 54 GLY N 1 1
10 12879 1 1 55 GLY O O -1.151 28.047 -30.275 1.00 . A A . 54 GLY O 1 1
10 12880 1 1 56 TYR C C -1.900 29.031 -27.202 1.00 . A A . 55 TYR C 1 1
10 12881 1 1 56 TYR CA C -2.501 27.797 -27.868 1.00 . A A . 55 TYR CA 1 1
10 12882 1 1 56 TYR CB C -3.403 27.057 -26.879 1.00 . A A . 55 TYR CB 1 1
10 12883 1 1 56 TYR CD1 C -4.260 28.763 -25.226 1.00 . A A . 55 TYR CD1 1 1
10 12884 1 1 56 TYR CD2 C -2.631 27.193 -24.478 1.00 . A A . 55 TYR CD2 1 1
10 12885 1 1 56 TYR CE1 C -4.289 29.338 -23.970 1.00 . A A . 55 TYR CE1 1 1
10 12886 1 1 56 TYR CE2 C -2.655 27.760 -23.219 1.00 . A A . 55 TYR CE2 1 1
10 12887 1 1 56 TYR CG C -3.432 27.682 -25.502 1.00 . A A . 55 TYR CG 1 1
10 12888 1 1 56 TYR CZ C -3.485 28.832 -22.970 1.00 . A A . 55 TYR CZ 1 1
10 12889 1 1 56 TYR H H -1.180 26.144 -27.810 1.00 . A A . 55 TYR H 1 1
10 12890 1 1 56 TYR HA H -3.093 28.111 -28.715 1.00 . A A . 55 TYR HA 1 1
10 12891 1 1 56 TYR HB2 H -4.413 27.049 -27.260 1.00 . A A . 55 TYR HB2 1 1
10 12892 1 1 56 TYR HB3 H -3.054 26.040 -26.774 1.00 . A A . 55 TYR HB3 1 1
10 12893 1 1 56 TYR HD1 H -4.889 29.157 -26.011 1.00 . A A . 55 TYR HD1 1 1
10 12894 1 1 56 TYR HD2 H -1.981 26.352 -24.677 1.00 . A A . 55 TYR HD2 1 1
10 12895 1 1 56 TYR HE1 H -4.940 30.178 -23.774 1.00 . A A . 55 TYR HE1 1 1
10 12896 1 1 56 TYR HE2 H -2.025 27.365 -22.436 1.00 . A A . 55 TYR HE2 1 1
10 12897 1 1 56 TYR HH H -3.346 28.726 -21.055 1.00 . A A . 55 TYR HH 1 1
10 12898 1 1 56 TYR N N -1.453 26.909 -28.359 1.00 . A A . 55 TYR N 1 1
10 12899 1 1 56 TYR O O -0.889 28.944 -26.505 1.00 . A A . 55 TYR O 1 1
10 12900 1 1 56 TYR OH O -3.511 29.401 -21.717 1.00 . A A . 55 TYR OH 1 1
10 12901 1 1 57 ASP C C -2.790 31.733 -25.536 1.00 . A A . 56 ASP C 1 1
10 12902 1 1 57 ASP CA C -2.062 31.432 -26.842 1.00 . A A . 56 ASP CA 1 1
10 12903 1 1 57 ASP CB C -2.264 32.583 -27.830 1.00 . A A . 56 ASP CB 1 1
10 12904 1 1 57 ASP CG C -0.963 33.272 -28.190 1.00 . A A . 56 ASP CG 1 1
10 12905 1 1 57 ASP H H -3.332 30.184 -27.987 1.00 . A A . 56 ASP H 1 1
10 12906 1 1 57 ASP HA H -1.008 31.328 -26.636 1.00 . A A . 56 ASP HA 1 1
10 12907 1 1 57 ASP HB2 H -2.708 32.197 -28.736 1.00 . A A . 56 ASP HB2 1 1
10 12908 1 1 57 ASP HB3 H -2.928 33.313 -27.391 1.00 . A A . 56 ASP HB3 1 1
10 12909 1 1 57 ASP N N -2.531 30.179 -27.422 1.00 . A A . 56 ASP N 1 1
10 12910 1 1 57 ASP O O -4.019 31.788 -25.497 1.00 . A A . 56 ASP O 1 1
10 12911 1 1 57 ASP OD1 O -0.281 33.770 -27.270 1.00 . A A . 56 ASP OD1 1 1
10 12912 1 1 57 ASP OD2 O -0.626 33.313 -29.392 1.00 . A A . 56 ASP OD2 1 1
10 12913 1 1 58 ALA C C -2.976 33.695 -23.048 1.00 . A A . 57 ALA C 1 1
10 12914 1 1 58 ALA CA C -2.595 32.222 -23.160 1.00 . A A . 57 ALA CA 1 1
10 12915 1 1 58 ALA CB C -1.617 31.842 -22.058 1.00 . A A . 57 ALA CB 1 1
10 12916 1 1 58 ALA H H -1.050 31.870 -24.562 1.00 . A A . 57 ALA H 1 1
10 12917 1 1 58 ALA HA H -3.485 31.621 -23.041 1.00 . A A . 57 ALA HA 1 1
10 12918 1 1 58 ALA HB1 H -2.155 31.710 -21.130 1.00 . A A . 57 ALA HB1 1 1
10 12919 1 1 58 ALA HB2 H -1.120 30.921 -22.321 1.00 . A A . 57 ALA HB2 1 1
10 12920 1 1 58 ALA HB3 H -0.885 32.627 -21.941 1.00 . A A . 57 ALA HB3 1 1
10 12921 1 1 58 ALA N N -2.023 31.926 -24.468 1.00 . A A . 57 ALA N 1 1
10 12922 1 1 58 ALA O O -3.477 34.138 -22.015 1.00 . A A . 57 ALA O 1 1
10 12923 1 1 59 GLN C C -4.235 36.152 -25.055 1.00 . A A . 58 GLN C 1 1
10 12924 1 1 59 GLN CA C -3.050 35.870 -24.136 1.00 . A A . 58 GLN CA 1 1
10 12925 1 1 59 GLN CB C -1.834 36.678 -24.590 1.00 . A A . 58 GLN CB 1 1
10 12926 1 1 59 GLN CD C -1.583 38.525 -22.884 1.00 . A A . 58 GLN CD 1 1
10 12927 1 1 59 GLN CG C -1.010 37.236 -23.441 1.00 . A A . 58 GLN CG 1 1
10 12928 1 1 59 GLN H H -2.333 34.035 -24.910 1.00 . A A . 58 GLN H 1 1
10 12929 1 1 59 GLN HA H -3.312 36.165 -23.131 1.00 . A A . 58 GLN HA 1 1
10 12930 1 1 59 GLN HB2 H -1.196 36.043 -25.187 1.00 . A A . 58 GLN HB2 1 1
10 12931 1 1 59 GLN HB3 H -2.172 37.506 -25.196 1.00 . A A . 58 GLN HB3 1 1
10 12932 1 1 59 GLN HE21 H 0.016 39.532 -23.504 1.00 . A A . 58 GLN HE21 1 1
10 12933 1 1 59 GLN HE22 H -1.191 40.464 -22.693 1.00 . A A . 58 GLN HE22 1 1
10 12934 1 1 59 GLN HG2 H -0.979 36.503 -22.648 1.00 . A A . 58 GLN HG2 1 1
10 12935 1 1 59 GLN HG3 H -0.007 37.427 -23.793 1.00 . A A . 58 GLN HG3 1 1
10 12936 1 1 59 GLN N N -2.734 34.447 -24.117 1.00 . A A . 58 GLN N 1 1
10 12937 1 1 59 GLN NE2 N -0.845 39.618 -23.042 1.00 . A A . 58 GLN NE2 1 1
10 12938 1 1 59 GLN O O -4.817 37.236 -25.020 1.00 . A A . 58 GLN O 1 1
10 12939 1 1 59 GLN OE1 O -2.676 38.539 -22.319 1.00 . A A . 58 GLN OE1 1 1
10 12940 1 1 60 LYS C C -6.047 33.970 -27.448 1.00 . A A . 59 LYS C 1 1
10 12941 1 1 60 LYS CA C -5.702 35.309 -26.805 1.00 . A A . 59 LYS CA 1 1
10 12942 1 1 60 LYS CB C -5.364 36.336 -27.889 1.00 . A A . 59 LYS CB 1 1
10 12943 1 1 60 LYS CD C -4.925 38.805 -27.761 1.00 . A A . 59 LYS CD 1 1
10 12944 1 1 60 LYS CE C -5.490 40.159 -27.359 1.00 . A A . 59 LYS CE 1 1
10 12945 1 1 60 LYS CG C -5.967 37.707 -27.637 1.00 . A A . 59 LYS CG 1 1
10 12946 1 1 60 LYS H H -4.083 34.327 -25.858 1.00 . A A . 59 LYS H 1 1
10 12947 1 1 60 LYS HA H -6.557 35.657 -26.245 1.00 . A A . 59 LYS HA 1 1
10 12948 1 1 60 LYS HB2 H -4.291 36.442 -27.945 1.00 . A A . 59 LYS HB2 1 1
10 12949 1 1 60 LYS HB3 H -5.732 35.973 -28.838 1.00 . A A . 59 LYS HB3 1 1
10 12950 1 1 60 LYS HD2 H -4.089 38.572 -27.118 1.00 . A A . 59 LYS HD2 1 1
10 12951 1 1 60 LYS HD3 H -4.588 38.856 -28.787 1.00 . A A . 59 LYS HD3 1 1
10 12952 1 1 60 LYS HE2 H -4.883 40.934 -27.800 1.00 . A A . 59 LYS HE2 1 1
10 12953 1 1 60 LYS HE3 H -6.501 40.237 -27.733 1.00 . A A . 59 LYS HE3 1 1
10 12954 1 1 60 LYS HG2 H -6.750 37.885 -28.359 1.00 . A A . 59 LYS HG2 1 1
10 12955 1 1 60 LYS HG3 H -6.383 37.729 -26.639 1.00 . A A . 59 LYS HG3 1 1
10 12956 1 1 60 LYS HZ1 H -4.562 40.144 -25.488 1.00 . A A . 59 LYS HZ1 1 1
10 12957 1 1 60 LYS HZ2 H -6.190 39.683 -25.449 1.00 . A A . 59 LYS HZ2 1 1
10 12958 1 1 60 LYS HZ3 H -5.776 41.312 -25.641 1.00 . A A . 59 LYS HZ3 1 1
10 12959 1 1 60 LYS N N -4.586 35.169 -25.877 1.00 . A A . 59 LYS N 1 1
10 12960 1 1 60 LYS NZ N -5.505 40.337 -25.881 1.00 . A A . 59 LYS NZ 1 1
10 12961 1 1 60 LYS O O -5.254 33.028 -27.410 1.00 . A A . 59 LYS O 1 1
10 12962 1 1 61 THR C C -8.120 32.937 -30.127 1.00 . A A . 60 THR C 1 1
10 12963 1 1 61 THR CA C -7.684 32.667 -28.691 1.00 . A A . 60 THR CA 1 1
10 12964 1 1 61 THR CB C -8.853 32.019 -27.925 1.00 . A A . 60 THR CB 1 1
10 12965 1 1 61 THR CG2 C -8.340 31.190 -26.757 1.00 . A A . 60 THR CG2 1 1
10 12966 1 1 61 THR H H -7.822 34.675 -28.036 1.00 . A A . 60 THR H 1 1
10 12967 1 1 61 THR HA H -6.857 31.971 -28.701 1.00 . A A . 60 THR HA 1 1
10 12968 1 1 61 THR HB H -9.390 31.369 -28.601 1.00 . A A . 60 THR HB 1 1
10 12969 1 1 61 THR HG1 H -9.398 33.400 -26.627 1.00 . A A . 60 THR HG1 1 1
10 12970 1 1 61 THR HG21 H -7.499 30.596 -27.080 1.00 . A A . 60 THR HG21 1 1
10 12971 1 1 61 THR HG22 H -9.127 30.538 -26.406 1.00 . A A . 60 THR HG22 1 1
10 12972 1 1 61 THR HG23 H -8.032 31.846 -25.957 1.00 . A A . 60 THR HG23 1 1
10 12973 1 1 61 THR N N -7.235 33.891 -28.040 1.00 . A A . 60 THR N 1 1
10 12974 1 1 61 THR O O -7.378 32.671 -31.072 1.00 . A A . 60 THR O 1 1
10 12975 1 1 61 THR OG1 O -9.744 33.031 -27.444 1.00 . A A . 60 THR OG1 1 1
10 12976 1 1 62 GLY C C -9.623 32.626 -32.584 1.00 . A A . 61 GLY C 1 1
10 12977 1 1 62 GLY CA C -9.842 33.765 -31.608 1.00 . A A . 61 GLY CA 1 1
10 12978 1 1 62 GLY H H -9.877 33.658 -29.494 1.00 . A A . 61 GLY H 1 1
10 12979 1 1 62 GLY HA2 H -10.901 33.964 -31.536 1.00 . A A . 61 GLY HA2 1 1
10 12980 1 1 62 GLY HA3 H -9.345 34.647 -31.985 1.00 . A A . 61 GLY HA3 1 1
10 12981 1 1 62 GLY N N -9.329 33.467 -30.284 1.00 . A A . 61 GLY N 1 1
10 12982 1 1 62 GLY O O -9.009 32.811 -33.636 1.00 . A A . 61 GLY O 1 1
10 12983 1 1 63 ARG C C -8.506 29.891 -33.240 1.00 . A A . 62 ARG C 1 1
10 12984 1 1 63 ARG CA C -9.976 30.272 -33.088 1.00 . A A . 62 ARG CA 1 1
10 12985 1 1 63 ARG CB C -10.590 30.534 -34.464 1.00 . A A . 62 ARG CB 1 1
10 12986 1 1 63 ARG CD C -10.193 29.192 -36.552 1.00 . A A . 62 ARG CD 1 1
10 12987 1 1 63 ARG CG C -10.937 29.266 -35.228 1.00 . A A . 62 ARG CG 1 1
10 12988 1 1 63 ARG CZ C -11.879 28.382 -38.147 1.00 . A A . 62 ARG CZ 1 1
10 12989 1 1 63 ARG H H -10.602 31.361 -31.385 1.00 . A A . 62 ARG H 1 1
10 12990 1 1 63 ARG HA H -10.501 29.453 -32.619 1.00 . A A . 62 ARG HA 1 1
10 12991 1 1 63 ARG HB2 H -11.495 31.111 -34.338 1.00 . A A . 62 ARG HB2 1 1
10 12992 1 1 63 ARG HB3 H -9.889 31.104 -35.055 1.00 . A A . 62 ARG HB3 1 1
10 12993 1 1 63 ARG HD2 H -10.240 30.158 -37.031 1.00 . A A . 62 ARG HD2 1 1
10 12994 1 1 63 ARG HD3 H -9.162 28.938 -36.356 1.00 . A A . 62 ARG HD3 1 1
10 12995 1 1 63 ARG HE H -10.299 27.334 -37.528 1.00 . A A . 62 ARG HE 1 1
10 12996 1 1 63 ARG HG2 H -10.668 28.410 -34.627 1.00 . A A . 62 ARG HG2 1 1
10 12997 1 1 63 ARG HG3 H -12.000 29.253 -35.421 1.00 . A A . 62 ARG HG3 1 1
10 12998 1 1 63 ARG HH11 H -12.189 30.257 -37.461 1.00 . A A . 62 ARG HH11 1 1
10 12999 1 1 63 ARG HH12 H -13.370 29.674 -38.587 1.00 . A A . 62 ARG HH12 1 1
10 13000 1 1 63 ARG HH21 H -11.848 26.555 -39.011 1.00 . A A . 62 ARG HH21 1 1
10 13001 1 1 63 ARG HH22 H -13.175 27.568 -39.467 1.00 . A A . 62 ARG HH22 1 1
10 13002 1 1 63 ARG N N -10.123 31.445 -32.236 1.00 . A A . 62 ARG N 1 1
10 13003 1 1 63 ARG NE N -10.767 28.191 -37.447 1.00 . A A . 62 ARG NE 1 1
10 13004 1 1 63 ARG NH1 N -12.533 29.532 -38.057 1.00 . A A . 62 ARG NH1 1 1
10 13005 1 1 63 ARG NH2 N -12.338 27.423 -38.941 1.00 . A A . 62 ARG NH2 1 1
10 13006 1 1 63 ARG O O -7.950 29.949 -34.336 1.00 . A A . 62 ARG O 1 1
10 13007 1 1 64 GLN C C -6.333 27.595 -32.129 1.00 . A A . 63 GLN C 1 1
10 13008 1 1 64 GLN CA C -6.478 29.113 -32.142 1.00 . A A . 63 GLN CA 1 1
10 13009 1 1 64 GLN CB C -5.752 29.717 -30.938 1.00 . A A . 63 GLN CB 1 1
10 13010 1 1 64 GLN CD C -4.066 31.232 -32.055 1.00 . A A . 63 GLN CD 1 1
10 13011 1 1 64 GLN CG C -4.281 30.001 -31.196 1.00 . A A . 63 GLN CG 1 1
10 13012 1 1 64 GLN H H -8.380 29.477 -31.288 1.00 . A A . 63 GLN H 1 1
10 13013 1 1 64 GLN HA H -6.035 29.497 -33.048 1.00 . A A . 63 GLN HA 1 1
10 13014 1 1 64 GLN HB2 H -6.234 30.644 -30.669 1.00 . A A . 63 GLN HB2 1 1
10 13015 1 1 64 GLN HB3 H -5.823 29.029 -30.108 1.00 . A A . 63 GLN HB3 1 1
10 13016 1 1 64 GLN HE21 H -2.100 31.109 -31.783 1.00 . A A . 63 GLN HE21 1 1
10 13017 1 1 64 GLN HE22 H -2.642 32.419 -32.770 1.00 . A A . 63 GLN HE22 1 1
10 13018 1 1 64 GLN HG2 H -3.785 30.153 -30.248 1.00 . A A . 63 GLN HG2 1 1
10 13019 1 1 64 GLN HG3 H -3.845 29.149 -31.697 1.00 . A A . 63 GLN HG3 1 1
10 13020 1 1 64 GLN N N -7.884 29.502 -32.131 1.00 . A A . 63 GLN N 1 1
10 13021 1 1 64 GLN NE2 N -2.809 31.628 -32.219 1.00 . A A . 63 GLN NE2 1 1
10 13022 1 1 64 GLN O O -7.133 26.889 -31.514 1.00 . A A . 63 GLN O 1 1
10 13023 1 1 64 GLN OE1 O -5.019 31.820 -32.566 1.00 . A A . 63 GLN OE1 1 1
10 13024 1 1 65 THR C C -4.368 25.164 -31.620 1.00 . A A . 64 THR C 1 1
10 13025 1 1 65 THR CA C -5.059 25.664 -32.883 1.00 . A A . 64 THR CA 1 1
10 13026 1 1 65 THR CB C -4.194 25.302 -34.105 1.00 . A A . 64 THR CB 1 1
10 13027 1 1 65 THR CG2 C -3.800 23.833 -34.074 1.00 . A A . 64 THR CG2 1 1
10 13028 1 1 65 THR H H -4.706 27.712 -33.284 1.00 . A A . 64 THR H 1 1
10 13029 1 1 65 THR HA H -6.012 25.164 -32.983 1.00 . A A . 64 THR HA 1 1
10 13030 1 1 65 THR HB H -3.295 25.901 -34.080 1.00 . A A . 64 THR HB 1 1
10 13031 1 1 65 THR HG1 H -4.308 25.956 -35.962 1.00 . A A . 64 THR HG1 1 1
10 13032 1 1 65 THR HG21 H -2.954 23.701 -33.417 1.00 . A A . 64 THR HG21 1 1
10 13033 1 1 65 THR HG22 H -3.536 23.510 -35.070 1.00 . A A . 64 THR HG22 1 1
10 13034 1 1 65 THR HG23 H -4.631 23.245 -33.713 1.00 . A A . 64 THR HG23 1 1
10 13035 1 1 65 THR N N -5.308 27.098 -32.814 1.00 . A A . 64 THR N 1 1
10 13036 1 1 65 THR O O -3.501 25.840 -31.065 1.00 . A A . 64 THR O 1 1
10 13037 1 1 65 THR OG1 O -4.909 25.584 -35.313 1.00 . A A . 64 THR OG1 1 1
10 13038 1 1 66 LEU C C -3.789 21.928 -30.213 1.00 . A A . 65 LEU C 1 1
10 13039 1 1 66 LEU CA C -4.173 23.384 -29.970 1.00 . A A . 65 LEU CA 1 1
10 13040 1 1 66 LEU CB C -5.156 23.477 -28.802 1.00 . A A . 65 LEU CB 1 1
10 13041 1 1 66 LEU CD1 C -6.691 25.441 -29.062 1.00 . A A . 65 LEU CD1 1 1
10 13042 1 1 66 LEU CD2 C -5.745 24.887 -26.814 1.00 . A A . 65 LEU CD2 1 1
10 13043 1 1 66 LEU CG C -5.488 24.888 -28.314 1.00 . A A . 65 LEU CG 1 1
10 13044 1 1 66 LEU H H -5.451 23.484 -31.654 1.00 . A A . 65 LEU H 1 1
10 13045 1 1 66 LEU HA H -3.282 23.943 -29.725 1.00 . A A . 65 LEU HA 1 1
10 13046 1 1 66 LEU HB2 H -6.078 23.007 -29.108 1.00 . A A . 65 LEU HB2 1 1
10 13047 1 1 66 LEU HB3 H -4.734 22.929 -27.971 1.00 . A A . 65 LEU HB3 1 1
10 13048 1 1 66 LEU HD11 H -6.661 25.109 -30.089 1.00 . A A . 65 LEU HD11 1 1
10 13049 1 1 66 LEU HD12 H -6.667 26.521 -29.033 1.00 . A A . 65 LEU HD12 1 1
10 13050 1 1 66 LEU HD13 H -7.599 25.089 -28.595 1.00 . A A . 65 LEU HD13 1 1
10 13051 1 1 66 LEU HD21 H -6.001 25.885 -26.493 1.00 . A A . 65 LEU HD21 1 1
10 13052 1 1 66 LEU HD22 H -4.855 24.559 -26.298 1.00 . A A . 65 LEU HD22 1 1
10 13053 1 1 66 LEU HD23 H -6.560 24.215 -26.589 1.00 . A A . 65 LEU HD23 1 1
10 13054 1 1 66 LEU HG H -4.646 25.537 -28.510 1.00 . A A . 65 LEU HG 1 1
10 13055 1 1 66 LEU N N -4.756 23.976 -31.169 1.00 . A A . 65 LEU N 1 1
10 13056 1 1 66 LEU O O -4.569 21.153 -30.769 1.00 . A A . 65 LEU O 1 1
10 13057 1 1 67 THR C C -1.818 19.541 -28.613 1.00 . A A . 66 THR C 1 1
10 13058 1 1 67 THR CA C -2.097 20.198 -29.960 1.00 . A A . 66 THR CA 1 1
10 13059 1 1 67 THR CB C -0.813 20.162 -30.811 1.00 . A A . 66 THR CB 1 1
10 13060 1 1 67 THR CG2 C -1.045 19.398 -32.107 1.00 . A A . 66 THR CG2 1 1
10 13061 1 1 67 THR H H -2.009 22.224 -29.354 1.00 . A A . 66 THR H 1 1
10 13062 1 1 67 THR HA H -2.861 19.632 -30.474 1.00 . A A . 66 THR HA 1 1
10 13063 1 1 67 THR HB H -0.040 19.660 -30.248 1.00 . A A . 66 THR HB 1 1
10 13064 1 1 67 THR HG1 H 0.173 21.818 -30.395 1.00 . A A . 66 THR HG1 1 1
10 13065 1 1 67 THR HG21 H -1.910 19.801 -32.612 1.00 . A A . 66 THR HG21 1 1
10 13066 1 1 67 THR HG22 H -1.211 18.354 -31.885 1.00 . A A . 66 THR HG22 1 1
10 13067 1 1 67 THR HG23 H -0.178 19.498 -32.743 1.00 . A A . 66 THR HG23 1 1
10 13068 1 1 67 THR N N -2.584 21.561 -29.790 1.00 . A A . 66 THR N 1 1
10 13069 1 1 67 THR O O -0.858 19.894 -27.926 1.00 . A A . 66 THR O 1 1
10 13070 1 1 67 THR OG1 O -0.385 21.495 -31.108 1.00 . A A . 66 THR OG1 1 1
10 13071 1 1 68 LEU C C -1.809 16.537 -27.181 1.00 . A A . 67 LEU C 1 1
10 13072 1 1 68 LEU CA C -2.505 17.878 -26.973 1.00 . A A . 67 LEU CA 1 1
10 13073 1 1 68 LEU CB C -3.869 17.662 -26.315 1.00 . A A . 67 LEU CB 1 1
10 13074 1 1 68 LEU CD1 C -5.689 15.939 -26.320 1.00 . A A . 67 LEU CD1 1 1
10 13075 1 1 68 LEU CD2 C -5.864 17.943 -27.806 1.00 . A A . 67 LEU CD2 1 1
10 13076 1 1 68 LEU CG C -4.916 16.941 -27.164 1.00 . A A . 67 LEU CG 1 1
10 13077 1 1 68 LEU H H -3.407 18.349 -28.829 1.00 . A A . 67 LEU H 1 1
10 13078 1 1 68 LEU HA H -1.895 18.490 -26.326 1.00 . A A . 67 LEU HA 1 1
10 13079 1 1 68 LEU HB2 H -3.715 17.083 -25.418 1.00 . A A . 67 LEU HB2 1 1
10 13080 1 1 68 LEU HB3 H -4.265 18.632 -26.052 1.00 . A A . 67 LEU HB3 1 1
10 13081 1 1 68 LEU HD11 H -4.997 15.353 -25.733 1.00 . A A . 67 LEU HD11 1 1
10 13082 1 1 68 LEU HD12 H -6.256 15.285 -26.966 1.00 . A A . 67 LEU HD12 1 1
10 13083 1 1 68 LEU HD13 H -6.363 16.467 -25.662 1.00 . A A . 67 LEU HD13 1 1
10 13084 1 1 68 LEU HD21 H -6.790 17.970 -27.251 1.00 . A A . 67 LEU HD21 1 1
10 13085 1 1 68 LEU HD22 H -6.065 17.646 -28.825 1.00 . A A . 67 LEU HD22 1 1
10 13086 1 1 68 LEU HD23 H -5.410 18.923 -27.800 1.00 . A A . 67 LEU HD23 1 1
10 13087 1 1 68 LEU HG H -4.418 16.396 -27.954 1.00 . A A . 67 LEU HG 1 1
10 13088 1 1 68 LEU N N -2.661 18.585 -28.240 1.00 . A A . 67 LEU N 1 1
10 13089 1 1 68 LEU O O -2.244 15.719 -27.992 1.00 . A A . 67 LEU O 1 1
10 13090 1 1 69 HIS C C 0.110 14.375 -25.187 1.00 . A A . 68 HIS C 1 1
10 13091 1 1 69 HIS CA C 0.027 15.072 -26.542 1.00 . A A . 68 HIS CA 1 1
10 13092 1 1 69 HIS CB C 1.434 15.346 -27.074 1.00 . A A . 68 HIS CB 1 1
10 13093 1 1 69 HIS CD2 C 1.812 13.121 -28.352 1.00 . A A . 68 HIS CD2 1 1
10 13094 1 1 69 HIS CE1 C 2.541 13.958 -30.243 1.00 . A A . 68 HIS CE1 1 1
10 13095 1 1 69 HIS CG C 1.820 14.469 -28.225 1.00 . A A . 68 HIS CG 1 1
10 13096 1 1 69 HIS H H -0.430 17.006 -25.812 1.00 . A A . 68 HIS H 1 1
10 13097 1 1 69 HIS HA H -0.490 14.425 -27.234 1.00 . A A . 68 HIS HA 1 1
10 13098 1 1 69 HIS HB2 H 1.493 16.372 -27.406 1.00 . A A . 68 HIS HB2 1 1
10 13099 1 1 69 HIS HB3 H 2.150 15.188 -26.280 1.00 . A A . 68 HIS HB3 1 1
10 13100 1 1 69 HIS HD1 H 2.403 15.910 -29.647 1.00 . A A . 68 HIS HD1 1 1
10 13101 1 1 69 HIS HD2 H 1.507 12.407 -27.601 1.00 . A A . 68 HIS HD2 1 1
10 13102 1 1 69 HIS HE1 H 2.916 14.043 -31.252 1.00 . A A . 68 HIS HE1 1 1
10 13103 1 1 69 HIS N N -0.727 16.316 -26.441 1.00 . A A . 68 HIS N 1 1
10 13104 1 1 69 HIS ND1 N 2.283 14.963 -29.426 1.00 . A A . 68 HIS ND1 1 1
10 13105 1 1 69 HIS NE2 N 2.265 12.829 -29.616 1.00 . A A . 68 HIS NE2 1 1
10 13106 1 1 69 HIS O O 0.503 14.981 -24.189 1.00 . A A . 68 HIS O 1 1
10 13107 1 1 70 TYR C C 0.256 10.903 -24.189 1.00 . A A . 69 TYR C 1 1
10 13108 1 1 70 TYR CA C -0.235 12.323 -23.926 1.00 . A A . 69 TYR CA 1 1
10 13109 1 1 70 TYR CB C -1.626 12.284 -23.290 1.00 . A A . 69 TYR CB 1 1
10 13110 1 1 70 TYR CD1 C -3.287 12.832 -25.112 1.00 . A A . 69 TYR CD1 1 1
10 13111 1 1 70 TYR CD2 C -3.194 10.589 -24.311 1.00 . A A . 69 TYR CD2 1 1
10 13112 1 1 70 TYR CE1 C -4.289 12.481 -25.995 1.00 . A A . 69 TYR CE1 1 1
10 13113 1 1 70 TYR CE2 C -4.195 10.228 -25.192 1.00 . A A . 69 TYR CE2 1 1
10 13114 1 1 70 TYR CG C -2.722 11.894 -24.256 1.00 . A A . 69 TYR CG 1 1
10 13115 1 1 70 TYR CZ C -4.739 11.177 -26.032 1.00 . A A . 69 TYR CZ 1 1
10 13116 1 1 70 TYR H H -0.568 12.673 -25.986 1.00 . A A . 69 TYR H 1 1
10 13117 1 1 70 TYR HA H 0.448 12.808 -23.244 1.00 . A A . 69 TYR HA 1 1
10 13118 1 1 70 TYR HB2 H -1.625 11.568 -22.483 1.00 . A A . 69 TYR HB2 1 1
10 13119 1 1 70 TYR HB3 H -1.862 13.262 -22.897 1.00 . A A . 69 TYR HB3 1 1
10 13120 1 1 70 TYR HD1 H -2.932 13.852 -25.080 1.00 . A A . 69 TYR HD1 1 1
10 13121 1 1 70 TYR HD2 H -2.766 9.848 -23.652 1.00 . A A . 69 TYR HD2 1 1
10 13122 1 1 70 TYR HE1 H -4.715 13.224 -26.653 1.00 . A A . 69 TYR HE1 1 1
10 13123 1 1 70 TYR HE2 H -4.548 9.208 -25.221 1.00 . A A . 69 TYR HE2 1 1
10 13124 1 1 70 TYR HH H -5.576 11.235 -27.762 1.00 . A A . 69 TYR HH 1 1
10 13125 1 1 70 TYR N N -0.264 13.101 -25.159 1.00 . A A . 69 TYR N 1 1
10 13126 1 1 70 TYR O O -0.361 10.152 -24.944 1.00 . A A . 69 TYR O 1 1
10 13127 1 1 70 TYR OH O -5.738 10.823 -26.910 1.00 . A A . 69 TYR OH 1 1
10 13128 1 1 71 GLN C C 2.420 9.000 -25.160 1.00 . A A . 70 GLN C 1 1
10 13129 1 1 71 GLN CA C 1.945 9.213 -23.726 1.00 . A A . 70 GLN CA 1 1
10 13130 1 1 71 GLN CB C 0.920 8.141 -23.351 1.00 . A A . 70 GLN CB 1 1
10 13131 1 1 71 GLN CD C 1.630 6.098 -22.045 1.00 . A A . 70 GLN CD 1 1
10 13132 1 1 71 GLN CG C 1.150 7.535 -21.976 1.00 . A A . 70 GLN CG 1 1
10 13133 1 1 71 GLN H H 1.816 11.186 -22.971 1.00 . A A . 70 GLN H 1 1
10 13134 1 1 71 GLN HA H 2.794 9.134 -23.064 1.00 . A A . 70 GLN HA 1 1
10 13135 1 1 71 GLN HB2 H -0.066 8.581 -23.366 1.00 . A A . 70 GLN HB2 1 1
10 13136 1 1 71 GLN HB3 H 0.963 7.348 -24.082 1.00 . A A . 70 GLN HB3 1 1
10 13137 1 1 71 GLN HE21 H 2.829 6.398 -20.487 1.00 . A A . 70 GLN HE21 1 1
10 13138 1 1 71 GLN HE22 H 2.857 4.808 -21.161 1.00 . A A . 70 GLN HE22 1 1
10 13139 1 1 71 GLN HG2 H 1.894 8.121 -21.457 1.00 . A A . 70 GLN HG2 1 1
10 13140 1 1 71 GLN HG3 H 0.222 7.563 -21.425 1.00 . A A . 70 GLN HG3 1 1
10 13141 1 1 71 GLN N N 1.370 10.543 -23.560 1.00 . A A . 70 GLN N 1 1
10 13142 1 1 71 GLN NE2 N 2.530 5.730 -21.140 1.00 . A A . 70 GLN NE2 1 1
10 13143 1 1 71 GLN O O 3.600 9.165 -25.464 1.00 . A A . 70 GLN O 1 1
10 13144 1 1 71 GLN OE1 O 1.196 5.327 -22.901 1.00 . A A . 70 GLN OE1 1 1
10 13145 1 1 72 GLY C C 0.721 8.806 -28.374 1.00 . A A . 71 GLY C 1 1
10 13146 1 1 72 GLY CA C 1.834 8.402 -27.428 1.00 . A A . 71 GLY CA 1 1
10 13147 1 1 72 GLY H H 0.565 8.516 -25.737 1.00 . A A . 71 GLY H 1 1
10 13148 1 1 72 GLY HA2 H 2.720 8.971 -27.668 1.00 . A A . 71 GLY HA2 1 1
10 13149 1 1 72 GLY HA3 H 2.044 7.352 -27.566 1.00 . A A . 71 GLY HA3 1 1
10 13150 1 1 72 GLY N N 1.491 8.633 -26.037 1.00 . A A . 71 GLY N 1 1
10 13151 1 1 72 GLY O O 0.758 8.484 -29.562 1.00 . A A . 71 GLY O 1 1
10 13152 1 1 73 HIS C C -1.391 11.478 -28.814 1.00 . A A . 72 HIS C 1 1
10 13153 1 1 73 HIS CA C -1.404 9.961 -28.654 1.00 . A A . 72 HIS CA 1 1
10 13154 1 1 73 HIS CB C -2.721 9.515 -28.017 1.00 . A A . 72 HIS CB 1 1
10 13155 1 1 73 HIS CD2 C -3.212 6.984 -28.304 1.00 . A A . 72 HIS CD2 1 1
10 13156 1 1 73 HIS CE1 C -4.467 7.102 -30.098 1.00 . A A . 72 HIS CE1 1 1
10 13157 1 1 73 HIS CG C -3.307 8.290 -28.648 1.00 . A A . 72 HIS CG 1 1
10 13158 1 1 73 HIS H H -0.248 9.739 -26.895 1.00 . A A . 72 HIS H 1 1
10 13159 1 1 73 HIS HA H -1.315 9.508 -29.630 1.00 . A A . 72 HIS HA 1 1
10 13160 1 1 73 HIS HB2 H -2.553 9.301 -26.972 1.00 . A A . 72 HIS HB2 1 1
10 13161 1 1 73 HIS HB3 H -3.444 10.313 -28.104 1.00 . A A . 72 HIS HB3 1 1
10 13162 1 1 73 HIS HD1 H -4.355 9.138 -30.268 1.00 . A A . 72 HIS HD1 1 1
10 13163 1 1 73 HIS HD2 H -2.664 6.580 -27.464 1.00 . A A . 72 HIS HD2 1 1
10 13164 1 1 73 HIS HE1 H -5.090 6.828 -30.935 1.00 . A A . 72 HIS HE1 1 1
10 13165 1 1 73 HIS N N -0.274 9.513 -27.848 1.00 . A A . 72 HIS N 1 1
10 13166 1 1 73 HIS ND1 N -4.099 8.330 -29.777 1.00 . A A . 72 HIS ND1 1 1
10 13167 1 1 73 HIS NE2 N -3.941 6.267 -29.220 1.00 . A A . 72 HIS NE2 1 1
10 13168 1 1 73 HIS O O -0.902 12.198 -27.944 1.00 . A A . 72 HIS O 1 1
10 13169 1 1 74 GLU C C -3.314 13.777 -30.830 1.00 . A A . 73 GLU C 1 1
10 13170 1 1 74 GLU CA C -1.978 13.387 -30.204 1.00 . A A . 73 GLU CA 1 1
10 13171 1 1 74 GLU CB C -0.830 13.791 -31.131 1.00 . A A . 73 GLU CB 1 1
10 13172 1 1 74 GLU CD C 0.241 13.408 -33.386 1.00 . A A . 73 GLU CD 1 1
10 13173 1 1 74 GLU CG C -1.041 13.374 -32.577 1.00 . A A . 73 GLU CG 1 1
10 13174 1 1 74 GLU H H -2.304 11.331 -30.587 1.00 . A A . 73 GLU H 1 1
10 13175 1 1 74 GLU HA H -1.869 13.908 -29.264 1.00 . A A . 73 GLU HA 1 1
10 13176 1 1 74 GLU HB2 H -0.718 14.864 -31.099 1.00 . A A . 73 GLU HB2 1 1
10 13177 1 1 74 GLU HB3 H 0.081 13.332 -30.776 1.00 . A A . 73 GLU HB3 1 1
10 13178 1 1 74 GLU HG2 H -1.433 12.369 -32.596 1.00 . A A . 73 GLU HG2 1 1
10 13179 1 1 74 GLU HG3 H -1.754 14.047 -33.032 1.00 . A A . 73 GLU HG3 1 1
10 13180 1 1 74 GLU N N -1.930 11.956 -29.931 1.00 . A A . 73 GLU N 1 1
10 13181 1 1 74 GLU O O -3.813 13.098 -31.728 1.00 . A A . 73 GLU O 1 1
10 13182 1 1 74 GLU OE1 O 1.134 14.214 -33.052 1.00 . A A . 73 GLU OE1 1 1
10 13183 1 1 74 GLU OE2 O 0.351 12.627 -34.355 1.00 . A A . 73 GLU OE2 1 1
10 13184 1 1 75 VAL C C -5.121 16.859 -31.124 1.00 . A A . 74 VAL C 1 1
10 13185 1 1 75 VAL CA C -5.165 15.358 -30.862 1.00 . A A . 74 VAL CA 1 1
10 13186 1 1 75 VAL CB C -6.314 15.052 -29.883 1.00 . A A . 74 VAL CB 1 1
10 13187 1 1 75 VAL CG1 C -7.655 15.404 -30.508 1.00 . A A . 74 VAL CG1 1 1
10 13188 1 1 75 VAL CG2 C -6.279 13.591 -29.462 1.00 . A A . 74 VAL CG2 1 1
10 13189 1 1 75 VAL H H -3.441 15.375 -29.635 1.00 . A A . 74 VAL H 1 1
10 13190 1 1 75 VAL HA H -5.366 14.846 -31.792 1.00 . A A . 74 VAL HA 1 1
10 13191 1 1 75 VAL HB H -6.181 15.663 -29.002 1.00 . A A . 74 VAL HB 1 1
10 13192 1 1 75 VAL HG11 H -8.452 15.032 -29.881 1.00 . A A . 74 VAL HG11 1 1
10 13193 1 1 75 VAL HG12 H -7.740 16.477 -30.600 1.00 . A A . 74 VAL HG12 1 1
10 13194 1 1 75 VAL HG13 H -7.727 14.951 -31.486 1.00 . A A . 74 VAL HG13 1 1
10 13195 1 1 75 VAL HG21 H -6.445 12.963 -30.324 1.00 . A A . 74 VAL HG21 1 1
10 13196 1 1 75 VAL HG22 H -5.316 13.364 -29.030 1.00 . A A . 74 VAL HG22 1 1
10 13197 1 1 75 VAL HG23 H -7.053 13.409 -28.730 1.00 . A A . 74 VAL HG23 1 1
10 13198 1 1 75 VAL N N -3.888 14.876 -30.350 1.00 . A A . 74 VAL N 1 1
10 13199 1 1 75 VAL O O -4.424 17.600 -30.431 1.00 . A A . 74 VAL O 1 1
10 13200 1 1 76 SER C C -7.310 19.288 -32.260 1.00 . A A . 75 SER C 1 1
10 13201 1 1 76 SER CA C -5.914 18.715 -32.485 1.00 . A A . 75 SER CA 1 1
10 13202 1 1 76 SER CB C -5.501 18.907 -33.946 1.00 . A A . 75 SER CB 1 1
10 13203 1 1 76 SER H H -6.404 16.661 -32.645 1.00 . A A . 75 SER H 1 1
10 13204 1 1 76 SER HA H -5.215 19.239 -31.850 1.00 . A A . 75 SER HA 1 1
10 13205 1 1 76 SER HB2 H -4.826 18.116 -34.234 1.00 . A A . 75 SER HB2 1 1
10 13206 1 1 76 SER HB3 H -6.380 18.877 -34.573 1.00 . A A . 75 SER HB3 1 1
10 13207 1 1 76 SER HG H -3.930 20.002 -34.360 1.00 . A A . 75 SER HG 1 1
10 13208 1 1 76 SER N N -5.870 17.301 -32.129 1.00 . A A . 75 SER N 1 1
10 13209 1 1 76 SER O O -8.312 18.674 -32.625 1.00 . A A . 75 SER O 1 1
10 13210 1 1 76 SER OG O -4.850 20.153 -34.132 1.00 . A A . 75 SER OG 1 1
10 13211 1 1 77 PHE C C -8.481 22.646 -31.400 1.00 . A A . 76 PHE C 1 1
10 13212 1 1 77 PHE CA C -8.638 21.128 -31.380 1.00 . A A . 76 PHE CA 1 1
10 13213 1 1 77 PHE CB C -9.185 20.679 -30.024 1.00 . A A . 76 PHE CB 1 1
10 13214 1 1 77 PHE CD1 C -11.608 20.141 -30.393 1.00 . A A . 76 PHE CD1 1 1
10 13215 1 1 77 PHE CD2 C -10.101 18.343 -29.965 1.00 . A A . 76 PHE CD2 1 1
10 13216 1 1 77 PHE CE1 C -12.655 19.244 -30.490 1.00 . A A . 76 PHE CE1 1 1
10 13217 1 1 77 PHE CE2 C -11.144 17.441 -30.061 1.00 . A A . 76 PHE CE2 1 1
10 13218 1 1 77 PHE CG C -10.321 19.701 -30.129 1.00 . A A . 76 PHE CG 1 1
10 13219 1 1 77 PHE CZ C -12.423 17.892 -30.325 1.00 . A A . 76 PHE CZ 1 1
10 13220 1 1 77 PHE H H -6.532 20.911 -31.389 1.00 . A A . 76 PHE H 1 1
10 13221 1 1 77 PHE HA H -9.334 20.840 -32.153 1.00 . A A . 76 PHE HA 1 1
10 13222 1 1 77 PHE HB2 H -8.393 20.206 -29.462 1.00 . A A . 76 PHE HB2 1 1
10 13223 1 1 77 PHE HB3 H -9.539 21.543 -29.482 1.00 . A A . 76 PHE HB3 1 1
10 13224 1 1 77 PHE HD1 H -11.791 21.197 -30.524 1.00 . A A . 76 PHE HD1 1 1
10 13225 1 1 77 PHE HD2 H -9.101 17.989 -29.759 1.00 . A A . 76 PHE HD2 1 1
10 13226 1 1 77 PHE HE1 H -13.653 19.599 -30.697 1.00 . A A . 76 PHE HE1 1 1
10 13227 1 1 77 PHE HE2 H -10.959 16.385 -29.932 1.00 . A A . 76 PHE HE2 1 1
10 13228 1 1 77 PHE HZ H -13.239 17.190 -30.400 1.00 . A A . 76 PHE HZ 1 1
10 13229 1 1 77 PHE N N -7.366 20.471 -31.656 1.00 . A A . 76 PHE N 1 1
10 13230 1 1 77 PHE O O -7.424 23.176 -31.059 1.00 . A A . 76 PHE O 1 1
10 13231 1 1 78 ASP C C -10.166 25.403 -30.625 1.00 . A A . 77 ASP C 1 1
10 13232 1 1 78 ASP CA C -9.522 24.795 -31.868 1.00 . A A . 77 ASP CA 1 1
10 13233 1 1 78 ASP CB C -10.249 25.281 -33.123 1.00 . A A . 77 ASP CB 1 1
10 13234 1 1 78 ASP CG C -9.309 25.480 -34.296 1.00 . A A . 77 ASP CG 1 1
10 13235 1 1 78 ASP H H -10.355 22.859 -32.062 1.00 . A A . 77 ASP H 1 1
10 13236 1 1 78 ASP HA H -8.492 25.112 -31.915 1.00 . A A . 77 ASP HA 1 1
10 13237 1 1 78 ASP HB2 H -10.995 24.551 -33.404 1.00 . A A . 77 ASP HB2 1 1
10 13238 1 1 78 ASP HB3 H -10.734 26.221 -32.909 1.00 . A A . 77 ASP HB3 1 1
10 13239 1 1 78 ASP N N -9.541 23.339 -31.803 1.00 . A A . 77 ASP N 1 1
10 13240 1 1 78 ASP O O -11.043 24.797 -30.009 1.00 . A A . 77 ASP O 1 1
10 13241 1 1 78 ASP OD1 O -8.757 26.592 -34.431 1.00 . A A . 77 ASP OD1 1 1
10 13242 1 1 78 ASP OD2 O -9.124 24.524 -35.077 1.00 . A A . 77 ASP OD2 1 1
10 13243 1 1 79 VAL C C -10.913 28.612 -29.486 1.00 . A A . 78 VAL C 1 1
10 13244 1 1 79 VAL CA C -10.258 27.293 -29.094 1.00 . A A . 78 VAL CA 1 1
10 13245 1 1 79 VAL CB C -9.156 27.569 -28.054 1.00 . A A . 78 VAL CB 1 1
10 13246 1 1 79 VAL CG1 C -8.160 28.587 -28.588 1.00 . A A . 78 VAL CG1 1 1
10 13247 1 1 79 VAL CG2 C -9.767 28.044 -26.745 1.00 . A A . 78 VAL CG2 1 1
10 13248 1 1 79 VAL H H -9.024 27.035 -30.795 1.00 . A A . 78 VAL H 1 1
10 13249 1 1 79 VAL HA H -11.001 26.654 -28.640 1.00 . A A . 78 VAL HA 1 1
10 13250 1 1 79 VAL HB H -8.628 26.646 -27.866 1.00 . A A . 78 VAL HB 1 1
10 13251 1 1 79 VAL HG11 H -7.714 28.211 -29.497 1.00 . A A . 78 VAL HG11 1 1
10 13252 1 1 79 VAL HG12 H -8.670 29.516 -28.793 1.00 . A A . 78 VAL HG12 1 1
10 13253 1 1 79 VAL HG13 H -7.388 28.754 -27.852 1.00 . A A . 78 VAL HG13 1 1
10 13254 1 1 79 VAL HG21 H -9.012 28.541 -26.154 1.00 . A A . 78 VAL HG21 1 1
10 13255 1 1 79 VAL HG22 H -10.572 28.733 -26.953 1.00 . A A . 78 VAL HG22 1 1
10 13256 1 1 79 VAL HG23 H -10.152 27.196 -26.197 1.00 . A A . 78 VAL HG23 1 1
10 13257 1 1 79 VAL N N -9.725 26.603 -30.263 1.00 . A A . 78 VAL N 1 1
10 13258 1 1 79 VAL O O -10.400 29.346 -30.332 1.00 . A A . 78 VAL O 1 1
10 13259 1 1 80 LEU C C -13.290 30.779 -27.863 1.00 . A A . 79 LEU C 1 1
10 13260 1 1 80 LEU CA C -12.777 30.142 -29.150 1.00 . A A . 79 LEU CA 1 1
10 13261 1 1 80 LEU CB C -13.946 29.862 -30.096 1.00 . A A . 79 LEU CB 1 1
10 13262 1 1 80 LEU CD1 C -13.440 30.581 -32.443 1.00 . A A . 79 LEU CD1 1 1
10 13263 1 1 80 LEU CD2 C -15.696 31.029 -31.460 1.00 . A A . 79 LEU CD2 1 1
10 13264 1 1 80 LEU CG C -14.206 30.916 -31.172 1.00 . A A . 79 LEU CG 1 1
10 13265 1 1 80 LEU H H -12.410 28.285 -28.202 1.00 . A A . 79 LEU H 1 1
10 13266 1 1 80 LEU HA H -12.093 30.827 -29.629 1.00 . A A . 79 LEU HA 1 1
10 13267 1 1 80 LEU HB2 H -13.753 28.923 -30.592 1.00 . A A . 79 LEU HB2 1 1
10 13268 1 1 80 LEU HB3 H -14.841 29.772 -29.496 1.00 . A A . 79 LEU HB3 1 1
10 13269 1 1 80 LEU HD11 H -12.801 29.729 -32.264 1.00 . A A . 79 LEU HD11 1 1
10 13270 1 1 80 LEU HD12 H -12.837 31.428 -32.734 1.00 . A A . 79 LEU HD12 1 1
10 13271 1 1 80 LEU HD13 H -14.139 30.348 -33.233 1.00 . A A . 79 LEU HD13 1 1
10 13272 1 1 80 LEU HD21 H -16.150 31.699 -30.745 1.00 . A A . 79 LEU HD21 1 1
10 13273 1 1 80 LEU HD22 H -16.152 30.054 -31.380 1.00 . A A . 79 LEU HD22 1 1
10 13274 1 1 80 LEU HD23 H -15.841 31.414 -32.459 1.00 . A A . 79 LEU HD23 1 1
10 13275 1 1 80 LEU HG H -13.858 31.877 -30.818 1.00 . A A . 79 LEU HG 1 1
10 13276 1 1 80 LEU N N -12.050 28.909 -28.866 1.00 . A A . 79 LEU N 1 1
10 13277 1 1 80 LEU O O -13.976 30.135 -27.069 1.00 . A A . 79 LEU O 1 1
10 13278 1 1 81 VAL C C -14.630 33.610 -26.760 1.00 . A A . 80 VAL C 1 1
10 13279 1 1 81 VAL CA C -13.386 32.777 -26.475 1.00 . A A . 80 VAL CA 1 1
10 13280 1 1 81 VAL CB C -12.272 33.701 -25.948 1.00 . A A . 80 VAL CB 1 1
10 13281 1 1 81 VAL CG1 C -11.967 34.797 -26.956 1.00 . A A . 80 VAL CG1 1 1
10 13282 1 1 81 VAL CG2 C -12.665 34.295 -24.604 1.00 . A A . 80 VAL CG2 1 1
10 13283 1 1 81 VAL H H -12.408 32.511 -28.333 1.00 . A A . 80 VAL H 1 1
10 13284 1 1 81 VAL HA H -13.618 32.053 -25.707 1.00 . A A . 80 VAL HA 1 1
10 13285 1 1 81 VAL HB H -11.378 33.110 -25.809 1.00 . A A . 80 VAL HB 1 1
10 13286 1 1 81 VAL HG11 H -11.755 34.353 -27.918 1.00 . A A . 80 VAL HG11 1 1
10 13287 1 1 81 VAL HG12 H -12.819 35.456 -27.043 1.00 . A A . 80 VAL HG12 1 1
10 13288 1 1 81 VAL HG13 H -11.108 35.362 -26.625 1.00 . A A . 80 VAL HG13 1 1
10 13289 1 1 81 VAL HG21 H -13.666 34.695 -24.665 1.00 . A A . 80 VAL HG21 1 1
10 13290 1 1 81 VAL HG22 H -12.629 33.526 -23.847 1.00 . A A . 80 VAL HG22 1 1
10 13291 1 1 81 VAL HG23 H -11.977 35.087 -24.345 1.00 . A A . 80 VAL HG23 1 1
10 13292 1 1 81 VAL N N -12.956 32.050 -27.664 1.00 . A A . 80 VAL N 1 1
10 13293 1 1 81 VAL O O -14.721 34.276 -27.792 1.00 . A A . 80 VAL O 1 1
10 13294 1 1 82 SER C C -16.982 35.351 -24.879 1.00 . A A . 81 SER C 1 1
10 13295 1 1 82 SER CA C -16.829 34.319 -25.992 1.00 . A A . 81 SER CA 1 1
10 13296 1 1 82 SER CB C -18.027 33.368 -25.990 1.00 . A A . 81 SER CB 1 1
10 13297 1 1 82 SER H H -15.456 33.020 -25.037 1.00 . A A . 81 SER H 1 1
10 13298 1 1 82 SER HA H -16.790 34.833 -26.941 1.00 . A A . 81 SER HA 1 1
10 13299 1 1 82 SER HB2 H -17.701 32.383 -25.694 1.00 . A A . 81 SER HB2 1 1
10 13300 1 1 82 SER HB3 H -18.767 33.728 -25.290 1.00 . A A . 81 SER HB3 1 1
10 13301 1 1 82 SER HG H -19.566 33.182 -27.187 1.00 . A A . 81 SER HG 1 1
10 13302 1 1 82 SER N N -15.587 33.570 -25.838 1.00 . A A . 81 SER N 1 1
10 13303 1 1 82 SER O O -16.351 35.263 -23.825 1.00 . A A . 81 SER O 1 1
10 13304 1 1 82 SER OG O -18.616 33.286 -27.276 1.00 . A A . 81 SER OG 1 1
10 13305 1 1 83 PRO C C -18.865 36.924 -22.926 1.00 . A A . 82 PRO C 1 1
10 13306 1 1 83 PRO CA C -18.098 37.422 -24.146 1.00 . A A . 82 PRO CA 1 1
10 13307 1 1 83 PRO CB C -18.944 38.423 -24.937 1.00 . A A . 82 PRO CB 1 1
10 13308 1 1 83 PRO CD C -18.627 36.521 -26.350 1.00 . A A . 82 PRO CD 1 1
10 13309 1 1 83 PRO CG C -19.603 37.608 -25.996 1.00 . A A . 82 PRO CG 1 1
10 13310 1 1 83 PRO HA H -17.182 37.896 -23.826 1.00 . A A . 82 PRO HA 1 1
10 13311 1 1 83 PRO HB2 H -19.670 38.882 -24.281 1.00 . A A . 82 PRO HB2 1 1
10 13312 1 1 83 PRO HB3 H -18.305 39.182 -25.363 1.00 . A A . 82 PRO HB3 1 1
10 13313 1 1 83 PRO HD2 H -19.150 35.610 -26.600 1.00 . A A . 82 PRO HD2 1 1
10 13314 1 1 83 PRO HD3 H -17.995 36.833 -27.169 1.00 . A A . 82 PRO HD3 1 1
10 13315 1 1 83 PRO HG2 H -20.518 37.181 -25.615 1.00 . A A . 82 PRO HG2 1 1
10 13316 1 1 83 PRO HG3 H -19.806 38.225 -26.859 1.00 . A A . 82 PRO HG3 1 1
10 13317 1 1 83 PRO N N -17.841 36.353 -25.116 1.00 . A A . 82 PRO N 1 1
10 13318 1 1 83 PRO O O -19.602 35.941 -23.001 1.00 . A A . 82 PRO O 1 1
10 13319 1 1 84 LYS C C -20.872 37.156 -20.771 1.00 . A A . 83 LYS C 1 1
10 13320 1 1 84 LYS CA C -19.363 37.238 -20.563 1.00 . A A . 83 LYS CA 1 1
10 13321 1 1 84 LYS CB C -19.043 38.250 -19.461 1.00 . A A . 83 LYS CB 1 1
10 13322 1 1 84 LYS CD C -19.020 38.316 -16.950 1.00 . A A . 83 LYS CD 1 1
10 13323 1 1 84 LYS CE C -19.687 39.344 -16.049 1.00 . A A . 83 LYS CE 1 1
10 13324 1 1 84 LYS CG C -19.852 38.042 -18.192 1.00 . A A . 83 LYS CG 1 1
10 13325 1 1 84 LYS H H -18.086 38.384 -21.804 1.00 . A A . 83 LYS H 1 1
10 13326 1 1 84 LYS HA H -18.999 36.267 -20.265 1.00 . A A . 83 LYS HA 1 1
10 13327 1 1 84 LYS HB2 H -17.995 38.174 -19.212 1.00 . A A . 83 LYS HB2 1 1
10 13328 1 1 84 LYS HB3 H -19.245 39.245 -19.832 1.00 . A A . 83 LYS HB3 1 1
10 13329 1 1 84 LYS HD2 H -18.898 37.396 -16.398 1.00 . A A . 83 LYS HD2 1 1
10 13330 1 1 84 LYS HD3 H -18.051 38.689 -17.251 1.00 . A A . 83 LYS HD3 1 1
10 13331 1 1 84 LYS HE2 H -19.671 40.303 -16.544 1.00 . A A . 83 LYS HE2 1 1
10 13332 1 1 84 LYS HE3 H -20.710 39.044 -15.878 1.00 . A A . 83 LYS HE3 1 1
10 13333 1 1 84 LYS HG2 H -20.698 38.713 -18.200 1.00 . A A . 83 LYS HG2 1 1
10 13334 1 1 84 LYS HG3 H -20.201 37.020 -18.162 1.00 . A A . 83 LYS HG3 1 1
10 13335 1 1 84 LYS HZ1 H -19.297 40.332 -14.250 1.00 . A A . 83 LYS HZ1 1 1
10 13336 1 1 84 LYS HZ2 H -17.963 39.505 -14.880 1.00 . A A . 83 LYS HZ2 1 1
10 13337 1 1 84 LYS HZ3 H -19.216 38.646 -14.137 1.00 . A A . 83 LYS HZ3 1 1
10 13338 1 1 84 LYS N N -18.687 37.609 -21.801 1.00 . A A . 83 LYS N 1 1
10 13339 1 1 84 LYS NZ N -18.992 39.466 -14.737 1.00 . A A . 83 LYS NZ 1 1
10 13340 1 1 84 LYS O O -21.449 37.948 -21.515 1.00 . A A . 83 LYS O 1 1
10 13341 1 1 85 ALA C C -23.430 34.899 -19.294 1.00 . A A . 84 ALA C 1 1
10 13342 1 1 85 ALA CA C -22.946 36.011 -20.218 1.00 . A A . 84 ALA CA 1 1
10 13343 1 1 85 ALA CB C -23.332 35.708 -21.658 1.00 . A A . 84 ALA CB 1 1
10 13344 1 1 85 ALA H H -20.989 35.593 -19.530 1.00 . A A . 84 ALA H 1 1
10 13345 1 1 85 ALA HA H -23.423 36.937 -19.930 1.00 . A A . 84 ALA HA 1 1
10 13346 1 1 85 ALA HB1 H -23.595 34.664 -21.748 1.00 . A A . 84 ALA HB1 1 1
10 13347 1 1 85 ALA HB2 H -24.177 36.318 -21.940 1.00 . A A . 84 ALA HB2 1 1
10 13348 1 1 85 ALA HB3 H -22.497 35.927 -22.307 1.00 . A A . 84 ALA HB3 1 1
10 13349 1 1 85 ALA N N -21.504 36.194 -20.108 1.00 . A A . 84 ALA N 1 1
10 13350 1 1 85 ALA O O -22.630 34.145 -18.741 1.00 . A A . 84 ALA O 1 1
10 13351 1 1 86 ALA C C -24.871 33.940 -16.830 1.00 . A A . 85 ALA C 1 1
10 13352 1 1 86 ALA CA C -25.336 33.782 -18.273 1.00 . A A . 85 ALA CA 1 1
10 13353 1 1 86 ALA CB C -24.992 32.394 -18.792 1.00 . A A . 85 ALA CB 1 1
10 13354 1 1 86 ALA H H -25.333 35.433 -19.597 1.00 . A A . 85 ALA H 1 1
10 13355 1 1 86 ALA HA H -26.410 33.897 -18.309 1.00 . A A . 85 ALA HA 1 1
10 13356 1 1 86 ALA HB1 H -25.056 32.388 -19.871 1.00 . A A . 85 ALA HB1 1 1
10 13357 1 1 86 ALA HB2 H -23.988 32.135 -18.489 1.00 . A A . 85 ALA HB2 1 1
10 13358 1 1 86 ALA HB3 H -25.687 31.675 -18.386 1.00 . A A . 85 ALA HB3 1 1
10 13359 1 1 86 ALA N N -24.746 34.803 -19.130 1.00 . A A . 85 ALA N 1 1
10 13360 1 1 86 ALA O O -24.067 34.819 -16.518 1.00 . A A . 85 ALA O 1 1
10 13361 1 1 87 LEU C C -24.115 31.954 -14.172 1.00 . A A . 86 LEU C 1 1
10 13362 1 1 87 LEU CA C -25.018 33.128 -14.540 1.00 . A A . 86 LEU CA 1 1
10 13363 1 1 87 LEU CB C -26.275 33.111 -13.669 1.00 . A A . 86 LEU CB 1 1
10 13364 1 1 87 LEU CD1 C -28.587 33.954 -13.188 1.00 . A A . 86 LEU CD1 1 1
10 13365 1 1 87 LEU CD2 C -26.711 35.575 -13.517 1.00 . A A . 86 LEU CD2 1 1
10 13366 1 1 87 LEU CG C -27.287 34.228 -13.928 1.00 . A A . 86 LEU CG 1 1
10 13367 1 1 87 LEU H H -26.017 32.404 -16.259 1.00 . A A . 86 LEU H 1 1
10 13368 1 1 87 LEU HA H -24.481 34.048 -14.365 1.00 . A A . 86 LEU HA 1 1
10 13369 1 1 87 LEU HB2 H -26.776 32.168 -13.829 1.00 . A A . 86 LEU HB2 1 1
10 13370 1 1 87 LEU HB3 H -25.962 33.180 -12.636 1.00 . A A . 86 LEU HB3 1 1
10 13371 1 1 87 LEU HD11 H -29.213 34.832 -13.224 1.00 . A A . 86 LEU HD11 1 1
10 13372 1 1 87 LEU HD12 H -28.370 33.708 -12.159 1.00 . A A . 86 LEU HD12 1 1
10 13373 1 1 87 LEU HD13 H -29.099 33.125 -13.655 1.00 . A A . 86 LEU HD13 1 1
10 13374 1 1 87 LEU HD21 H -25.686 35.645 -13.850 1.00 . A A . 86 LEU HD21 1 1
10 13375 1 1 87 LEU HD22 H -26.748 35.669 -12.442 1.00 . A A . 86 LEU HD22 1 1
10 13376 1 1 87 LEU HD23 H -27.291 36.367 -13.968 1.00 . A A . 86 LEU HD23 1 1
10 13377 1 1 87 LEU HG H -27.507 34.266 -14.986 1.00 . A A . 86 LEU HG 1 1
10 13378 1 1 87 LEU N N -25.381 33.083 -15.952 1.00 . A A . 86 LEU N 1 1
10 13379 1 1 87 LEU O O -24.401 30.808 -14.515 1.00 . A A . 86 LEU O 1 1
10 13380 1 1 88 ASN C C -22.099 31.045 -11.539 1.00 . A A . 87 ASN C 1 1
10 13381 1 1 88 ASN CA C -22.081 31.219 -13.055 1.00 . A A . 87 ASN CA 1 1
10 13382 1 1 88 ASN CB C -20.669 31.573 -13.523 1.00 . A A . 87 ASN CB 1 1
10 13383 1 1 88 ASN CG C -20.633 32.009 -14.975 1.00 . A A . 87 ASN CG 1 1
10 13384 1 1 88 ASN H H -22.852 33.183 -13.227 1.00 . A A . 87 ASN H 1 1
10 13385 1 1 88 ASN HA H -22.381 30.290 -13.516 1.00 . A A . 87 ASN HA 1 1
10 13386 1 1 88 ASN HB2 H -20.287 32.381 -12.916 1.00 . A A . 87 ASN HB2 1 1
10 13387 1 1 88 ASN HB3 H -20.030 30.710 -13.409 1.00 . A A . 87 ASN HB3 1 1
10 13388 1 1 88 ASN HD21 H -20.387 30.124 -15.560 1.00 . A A . 87 ASN HD21 1 1
10 13389 1 1 88 ASN HD22 H -20.445 31.301 -16.823 1.00 . A A . 87 ASN HD22 1 1
10 13390 1 1 88 ASN N N -23.026 32.250 -13.471 1.00 . A A . 87 ASN N 1 1
10 13391 1 1 88 ASN ND2 N -20.472 31.047 -15.877 1.00 . A A . 87 ASN ND2 1 1
10 13392 1 1 88 ASN O O -22.219 32.018 -10.794 1.00 . A A . 87 ASN O 1 1
10 13393 1 1 88 ASN OD1 O -20.748 33.195 -15.282 1.00 . A A . 87 ASN OD1 1 1
10 13394 1 1 89 ASP C C -23.300 29.903 -9.023 1.00 . A A . 88 ASP C 1 1
10 13395 1 1 89 ASP CA C -21.976 29.499 -9.664 1.00 . A A . 88 ASP CA 1 1
10 13396 1 1 89 ASP CB C -20.818 30.217 -8.969 1.00 . A A . 88 ASP CB 1 1
10 13397 1 1 89 ASP CG C -19.509 30.063 -9.718 1.00 . A A . 88 ASP CG 1 1
10 13398 1 1 89 ASP H H -21.884 29.067 -11.735 1.00 . A A . 88 ASP H 1 1
10 13399 1 1 89 ASP HA H -21.846 28.433 -9.551 1.00 . A A . 88 ASP HA 1 1
10 13400 1 1 89 ASP HB2 H -21.048 31.270 -8.897 1.00 . A A . 88 ASP HB2 1 1
10 13401 1 1 89 ASP HB3 H -20.695 29.811 -7.976 1.00 . A A . 88 ASP HB3 1 1
10 13402 1 1 89 ASP N N -21.976 29.801 -11.091 1.00 . A A . 88 ASP N 1 1
10 13403 1 1 89 ASP O O -24.128 30.562 -9.650 1.00 . A A . 88 ASP O 1 1
10 13404 1 1 89 ASP OD1 O -19.372 29.083 -10.480 1.00 . A A . 88 ASP OD1 1 1
10 13405 1 1 89 ASP OD2 O -18.621 30.923 -9.542 1.00 . A A . 88 ASP OD2 1 1
10 13406 1 1 90 GLU C C -24.887 31.330 -6.904 1.00 . A A . 89 GLU C 1 1
10 13407 1 1 90 GLU CA C -24.716 29.820 -7.045 1.00 . A A . 89 GLU CA 1 1
10 13408 1 1 90 GLU CB C -24.702 29.166 -5.662 1.00 . A A . 89 GLU CB 1 1
10 13409 1 1 90 GLU CD C -22.430 28.288 -4.991 1.00 . A A . 89 GLU CD 1 1
10 13410 1 1 90 GLU CG C -23.426 29.426 -4.879 1.00 . A A . 89 GLU CG 1 1
10 13411 1 1 90 GLU H H -22.794 28.978 -7.323 1.00 . A A . 89 GLU H 1 1
10 13412 1 1 90 GLU HA H -25.548 29.427 -7.610 1.00 . A A . 89 GLU HA 1 1
10 13413 1 1 90 GLU HB2 H -25.536 29.544 -5.090 1.00 . A A . 89 GLU HB2 1 1
10 13414 1 1 90 GLU HB3 H -24.814 28.098 -5.782 1.00 . A A . 89 GLU HB3 1 1
10 13415 1 1 90 GLU HG2 H -22.965 30.326 -5.256 1.00 . A A . 89 GLU HG2 1 1
10 13416 1 1 90 GLU HG3 H -23.680 29.562 -3.838 1.00 . A A . 89 GLU HG3 1 1
10 13417 1 1 90 GLU N N -23.492 29.501 -7.770 1.00 . A A . 89 GLU N 1 1
10 13418 1 1 90 GLU O O -23.912 32.080 -6.932 1.00 . A A . 89 GLU O 1 1
10 13419 1 1 90 GLU OE1 O -22.548 27.319 -4.213 1.00 . A A . 89 GLU OE1 1 1
10 13420 1 1 90 GLU OE2 O -21.533 28.367 -5.856 1.00 . A A . 89 GLU OE2 1 1
11 13421 1 1 2 SER C C 3.114 3.936 -3.914 1.00 . A A . 1 SER C 1 1
11 13422 1 1 2 SER CA C 3.687 3.245 -2.681 1.00 . A A . 1 SER CA 1 1
11 13423 1 1 2 SER CB C 2.561 2.578 -1.887 1.00 . A A . 1 SER CB 1 1
11 13424 1 1 2 SER H H 4.508 5.121 -2.145 1.00 . A A . 1 SER H 1 1
11 13425 1 1 2 SER HA H 4.388 2.488 -2.999 1.00 . A A . 1 SER HA 1 1
11 13426 1 1 2 SER HB2 H 1.875 2.102 -2.570 1.00 . A A . 1 SER HB2 1 1
11 13427 1 1 2 SER HB3 H 2.983 1.835 -1.225 1.00 . A A . 1 SER HB3 1 1
11 13428 1 1 2 SER HG H 1.576 4.258 -1.674 1.00 . A A . 1 SER HG 1 1
11 13429 1 1 2 SER N N 4.405 4.195 -1.840 1.00 . A A . 1 SER N 1 1
11 13430 1 1 2 SER O O 1.901 4.089 -4.065 1.00 . A A . 1 SER O 1 1
11 13431 1 1 2 SER OG O 1.850 3.529 -1.113 1.00 . A A . 1 SER OG 1 1
11 13432 1 1 3 PRO C C 2.919 4.107 -7.040 1.00 . A A . 2 PRO C 1 1
11 13433 1 1 3 PRO CA C 3.614 5.044 -6.057 1.00 . A A . 2 PRO CA 1 1
11 13434 1 1 3 PRO CB C 4.947 5.529 -6.633 1.00 . A A . 2 PRO CB 1 1
11 13435 1 1 3 PRO CD C 5.467 4.213 -4.706 1.00 . A A . 2 PRO CD 1 1
11 13436 1 1 3 PRO CG C 5.963 4.595 -6.073 1.00 . A A . 2 PRO CG 1 1
11 13437 1 1 3 PRO HA H 2.976 5.892 -5.858 1.00 . A A . 2 PRO HA 1 1
11 13438 1 1 3 PRO HB2 H 4.915 5.479 -7.712 1.00 . A A . 2 PRO HB2 1 1
11 13439 1 1 3 PRO HB3 H 5.130 6.546 -6.319 1.00 . A A . 2 PRO HB3 1 1
11 13440 1 1 3 PRO HD2 H 5.733 3.192 -4.479 1.00 . A A . 2 PRO HD2 1 1
11 13441 1 1 3 PRO HD3 H 5.865 4.884 -3.959 1.00 . A A . 2 PRO HD3 1 1
11 13442 1 1 3 PRO HG2 H 6.044 3.721 -6.700 1.00 . A A . 2 PRO HG2 1 1
11 13443 1 1 3 PRO HG3 H 6.918 5.095 -5.998 1.00 . A A . 2 PRO HG3 1 1
11 13444 1 1 3 PRO N N 4.006 4.363 -4.820 1.00 . A A . 2 PRO N 1 1
11 13445 1 1 3 PRO O O 3.244 2.922 -7.120 1.00 . A A . 2 PRO O 1 1
11 13446 1 1 4 LYS C C 1.557 4.301 -10.185 1.00 . A A . 3 LYS C 1 1
11 13447 1 1 4 LYS CA C 1.220 3.859 -8.765 1.00 . A A . 3 LYS CA 1 1
11 13448 1 1 4 LYS CB C -0.286 3.990 -8.522 1.00 . A A . 3 LYS CB 1 1
11 13449 1 1 4 LYS CD C -2.235 5.563 -8.337 1.00 . A A . 3 LYS CD 1 1
11 13450 1 1 4 LYS CE C -2.216 6.613 -7.237 1.00 . A A . 3 LYS CE 1 1
11 13451 1 1 4 LYS CG C -0.850 5.343 -8.921 1.00 . A A . 3 LYS CG 1 1
11 13452 1 1 4 LYS H H 1.746 5.596 -7.676 1.00 . A A . 3 LYS H 1 1
11 13453 1 1 4 LYS HA H 1.506 2.825 -8.645 1.00 . A A . 3 LYS HA 1 1
11 13454 1 1 4 LYS HB2 H -0.798 3.228 -9.090 1.00 . A A . 3 LYS HB2 1 1
11 13455 1 1 4 LYS HB3 H -0.483 3.837 -7.471 1.00 . A A . 3 LYS HB3 1 1
11 13456 1 1 4 LYS HD2 H -2.900 5.893 -9.122 1.00 . A A . 3 LYS HD2 1 1
11 13457 1 1 4 LYS HD3 H -2.596 4.630 -7.926 1.00 . A A . 3 LYS HD3 1 1
11 13458 1 1 4 LYS HE2 H -1.381 7.276 -7.405 1.00 . A A . 3 LYS HE2 1 1
11 13459 1 1 4 LYS HE3 H -3.137 7.176 -7.279 1.00 . A A . 3 LYS HE3 1 1
11 13460 1 1 4 LYS HG2 H -0.192 6.118 -8.560 1.00 . A A . 3 LYS HG2 1 1
11 13461 1 1 4 LYS HG3 H -0.912 5.393 -9.999 1.00 . A A . 3 LYS HG3 1 1
11 13462 1 1 4 LYS HZ1 H -1.167 5.516 -5.801 1.00 . A A . 3 LYS HZ1 1 1
11 13463 1 1 4 LYS HZ2 H -2.845 5.307 -5.733 1.00 . A A . 3 LYS HZ2 1 1
11 13464 1 1 4 LYS HZ3 H -2.146 6.734 -5.153 1.00 . A A . 3 LYS HZ3 1 1
11 13465 1 1 4 LYS N N 1.960 4.645 -7.786 1.00 . A A . 3 LYS N 1 1
11 13466 1 1 4 LYS NZ N -2.084 6.000 -5.886 1.00 . A A . 3 LYS NZ 1 1
11 13467 1 1 4 LYS O O 1.865 5.468 -10.427 1.00 . A A . 3 LYS O 1 1
11 13468 1 1 5 THR C C 0.618 3.289 -13.421 1.00 . A A . 4 THR C 1 1
11 13469 1 1 5 THR CA C 1.792 3.653 -12.520 1.00 . A A . 4 THR CA 1 1
11 13470 1 1 5 THR CB C 3.046 2.896 -12.997 1.00 . A A . 4 THR CB 1 1
11 13471 1 1 5 THR CG2 C 3.947 3.805 -13.819 1.00 . A A . 4 THR CG2 1 1
11 13472 1 1 5 THR H H 1.243 2.449 -10.869 1.00 . A A . 4 THR H 1 1
11 13473 1 1 5 THR HA H 1.984 4.713 -12.605 1.00 . A A . 4 THR HA 1 1
11 13474 1 1 5 THR HB H 2.733 2.068 -13.618 1.00 . A A . 4 THR HB 1 1
11 13475 1 1 5 THR HG1 H 3.438 1.516 -11.644 1.00 . A A . 4 THR HG1 1 1
11 13476 1 1 5 THR HG21 H 3.888 4.812 -13.435 1.00 . A A . 4 THR HG21 1 1
11 13477 1 1 5 THR HG22 H 3.627 3.793 -14.850 1.00 . A A . 4 THR HG22 1 1
11 13478 1 1 5 THR HG23 H 4.967 3.454 -13.754 1.00 . A A . 4 THR HG23 1 1
11 13479 1 1 5 THR N N 1.494 3.361 -11.123 1.00 . A A . 4 THR N 1 1
11 13480 1 1 5 THR O O -0.313 2.605 -12.996 1.00 . A A . 4 THR O 1 1
11 13481 1 1 5 THR OG1 O 3.770 2.388 -11.871 1.00 . A A . 4 THR OG1 1 1
11 13482 1 1 6 ILE C C 0.104 2.551 -16.739 1.00 . A A . 5 ILE C 1 1
11 13483 1 1 6 ILE CA C -0.391 3.470 -15.627 1.00 . A A . 5 ILE CA 1 1
11 13484 1 1 6 ILE CB C -0.940 4.765 -16.253 1.00 . A A . 5 ILE CB 1 1
11 13485 1 1 6 ILE CD1 C -1.012 4.526 -18.786 1.00 . A A . 5 ILE CD1 1 1
11 13486 1 1 6 ILE CG1 C -1.784 4.443 -17.488 1.00 . A A . 5 ILE CG1 1 1
11 13487 1 1 6 ILE CG2 C 0.202 5.704 -16.615 1.00 . A A . 5 ILE CG2 1 1
11 13488 1 1 6 ILE H H 1.437 4.289 -14.945 1.00 . A A . 5 ILE H 1 1
11 13489 1 1 6 ILE HA H -1.197 2.978 -15.101 1.00 . A A . 5 ILE HA 1 1
11 13490 1 1 6 ILE HB H -1.560 5.258 -15.520 1.00 . A A . 5 ILE HB 1 1
11 13491 1 1 6 ILE HD11 H -0.020 4.121 -18.641 1.00 . A A . 5 ILE HD11 1 1
11 13492 1 1 6 ILE HD12 H -1.524 3.957 -19.547 1.00 . A A . 5 ILE HD12 1 1
11 13493 1 1 6 ILE HD13 H -0.937 5.558 -19.096 1.00 . A A . 5 ILE HD13 1 1
11 13494 1 1 6 ILE HG12 H -2.174 3.442 -17.398 1.00 . A A . 5 ILE HG12 1 1
11 13495 1 1 6 ILE HG13 H -2.606 5.142 -17.544 1.00 . A A . 5 ILE HG13 1 1
11 13496 1 1 6 ILE HG21 H 0.940 5.166 -17.193 1.00 . A A . 5 ILE HG21 1 1
11 13497 1 1 6 ILE HG22 H -0.181 6.527 -17.199 1.00 . A A . 5 ILE HG22 1 1
11 13498 1 1 6 ILE HG23 H 0.657 6.082 -15.712 1.00 . A A . 5 ILE HG23 1 1
11 13499 1 1 6 ILE N N 0.669 3.749 -14.666 1.00 . A A . 5 ILE N 1 1
11 13500 1 1 6 ILE O O 1.195 2.743 -17.278 1.00 . A A . 5 ILE O 1 1
11 13501 1 1 7 LEU C C -1.150 0.877 -19.400 1.00 . A A . 6 LEU C 1 1
11 13502 1 1 7 LEU CA C -0.351 0.606 -18.130 1.00 . A A . 6 LEU CA 1 1
11 13503 1 1 7 LEU CB C -0.598 -0.827 -17.654 1.00 . A A . 6 LEU CB 1 1
11 13504 1 1 7 LEU CD1 C -2.305 -2.110 -18.968 1.00 . A A . 6 LEU CD1 1 1
11 13505 1 1 7 LEU CD2 C -2.374 -2.140 -16.468 1.00 . A A . 6 LEU CD2 1 1
11 13506 1 1 7 LEU CG C -2.048 -1.309 -17.700 1.00 . A A . 6 LEU CG 1 1
11 13507 1 1 7 LEU H H -1.561 1.452 -16.614 1.00 . A A . 6 LEU H 1 1
11 13508 1 1 7 LEU HA H 0.700 0.728 -18.346 1.00 . A A . 6 LEU HA 1 1
11 13509 1 1 7 LEU HB2 H -0.011 -1.487 -18.274 1.00 . A A . 6 LEU HB2 1 1
11 13510 1 1 7 LEU HB3 H -0.257 -0.899 -16.631 1.00 . A A . 6 LEU HB3 1 1
11 13511 1 1 7 LEU HD11 H -2.148 -1.479 -19.830 1.00 . A A . 6 LEU HD11 1 1
11 13512 1 1 7 LEU HD12 H -3.323 -2.471 -18.966 1.00 . A A . 6 LEU HD12 1 1
11 13513 1 1 7 LEU HD13 H -1.626 -2.949 -19.007 1.00 . A A . 6 LEU HD13 1 1
11 13514 1 1 7 LEU HD21 H -3.426 -2.052 -16.242 1.00 . A A . 6 LEU HD21 1 1
11 13515 1 1 7 LEU HD22 H -1.794 -1.782 -15.630 1.00 . A A . 6 LEU HD22 1 1
11 13516 1 1 7 LEU HD23 H -2.130 -3.176 -16.657 1.00 . A A . 6 LEU HD23 1 1
11 13517 1 1 7 LEU HG H -2.706 -0.451 -17.710 1.00 . A A . 6 LEU HG 1 1
11 13518 1 1 7 LEU N N -0.705 1.554 -17.079 1.00 . A A . 6 LEU N 1 1
11 13519 1 1 7 LEU O O -0.736 0.506 -20.497 1.00 . A A . 6 LEU O 1 1
11 13520 1 1 8 GLY C C -3.789 3.204 -20.272 1.00 . A A . 7 GLY C 1 1
11 13521 1 1 8 GLY CA C -3.136 1.841 -20.386 1.00 . A A . 7 GLY CA 1 1
11 13522 1 1 8 GLY H H -2.579 1.800 -18.344 1.00 . A A . 7 GLY H 1 1
11 13523 1 1 8 GLY HA2 H -2.531 1.816 -21.280 1.00 . A A . 7 GLY HA2 1 1
11 13524 1 1 8 GLY HA3 H -3.909 1.090 -20.467 1.00 . A A . 7 GLY HA3 1 1
11 13525 1 1 8 GLY N N -2.298 1.529 -19.243 1.00 . A A . 7 GLY N 1 1
11 13526 1 1 8 GLY O O -4.238 3.596 -19.195 1.00 . A A . 7 GLY O 1 1
11 13527 1 1 9 ILE C C -5.700 5.277 -22.265 1.00 . A A . 8 ILE C 1 1
11 13528 1 1 9 ILE CA C -4.441 5.256 -21.404 1.00 . A A . 8 ILE CA 1 1
11 13529 1 1 9 ILE CB C -3.454 6.314 -21.932 1.00 . A A . 8 ILE CB 1 1
11 13530 1 1 9 ILE CD1 C -3.215 8.786 -22.490 1.00 . A A . 8 ILE CD1 1 1
11 13531 1 1 9 ILE CG1 C -4.122 7.690 -21.977 1.00 . A A . 8 ILE CG1 1 1
11 13532 1 1 9 ILE CG2 C -2.945 5.922 -23.311 1.00 . A A . 8 ILE CG2 1 1
11 13533 1 1 9 ILE H H -3.465 3.562 -22.212 1.00 . A A . 8 ILE H 1 1
11 13534 1 1 9 ILE HA H -4.708 5.516 -20.390 1.00 . A A . 8 ILE HA 1 1
11 13535 1 1 9 ILE HB H -2.610 6.353 -21.261 1.00 . A A . 8 ILE HB 1 1
11 13536 1 1 9 ILE HD11 H -2.895 8.547 -23.494 1.00 . A A . 8 ILE HD11 1 1
11 13537 1 1 9 ILE HD12 H -3.752 9.723 -22.498 1.00 . A A . 8 ILE HD12 1 1
11 13538 1 1 9 ILE HD13 H -2.352 8.869 -21.848 1.00 . A A . 8 ILE HD13 1 1
11 13539 1 1 9 ILE HG12 H -4.985 7.644 -22.623 1.00 . A A . 8 ILE HG12 1 1
11 13540 1 1 9 ILE HG13 H -4.439 7.960 -20.979 1.00 . A A . 8 ILE HG13 1 1
11 13541 1 1 9 ILE HG21 H -2.496 4.941 -23.264 1.00 . A A . 8 ILE HG21 1 1
11 13542 1 1 9 ILE HG22 H -3.770 5.905 -24.008 1.00 . A A . 8 ILE HG22 1 1
11 13543 1 1 9 ILE HG23 H -2.210 6.639 -23.642 1.00 . A A . 8 ILE HG23 1 1
11 13544 1 1 9 ILE N N -3.840 3.929 -21.385 1.00 . A A . 8 ILE N 1 1
11 13545 1 1 9 ILE O O -5.773 4.601 -23.291 1.00 . A A . 8 ILE O 1 1
11 13546 1 1 10 GLU C C -8.342 7.630 -22.756 1.00 . A A . 9 GLU C 1 1
11 13547 1 1 10 GLU CA C -7.943 6.168 -22.574 1.00 . A A . 9 GLU CA 1 1
11 13548 1 1 10 GLU CB C -9.055 5.413 -21.842 1.00 . A A . 9 GLU CB 1 1
11 13549 1 1 10 GLU CD C -11.020 3.851 -22.125 1.00 . A A . 9 GLU CD 1 1
11 13550 1 1 10 GLU CG C -9.674 4.295 -22.664 1.00 . A A . 9 GLU CG 1 1
11 13551 1 1 10 GLU H H -6.570 6.574 -21.015 1.00 . A A . 9 GLU H 1 1
11 13552 1 1 10 GLU HA H -7.799 5.723 -23.547 1.00 . A A . 9 GLU HA 1 1
11 13553 1 1 10 GLU HB2 H -8.647 4.985 -20.938 1.00 . A A . 9 GLU HB2 1 1
11 13554 1 1 10 GLU HB3 H -9.835 6.112 -21.579 1.00 . A A . 9 GLU HB3 1 1
11 13555 1 1 10 GLU HG2 H -9.807 4.642 -23.678 1.00 . A A . 9 GLU HG2 1 1
11 13556 1 1 10 GLU HG3 H -9.004 3.448 -22.660 1.00 . A A . 9 GLU HG3 1 1
11 13557 1 1 10 GLU N N -6.688 6.059 -21.841 1.00 . A A . 9 GLU N 1 1
11 13558 1 1 10 GLU O O -8.431 8.386 -21.789 1.00 . A A . 9 GLU O 1 1
11 13559 1 1 10 GLU OE1 O -11.785 4.717 -21.652 1.00 . A A . 9 GLU OE1 1 1
11 13560 1 1 10 GLU OE2 O -11.308 2.637 -22.175 1.00 . A A . 9 GLU OE2 1 1
11 13561 1 1 11 VAL C C -10.450 9.619 -24.038 1.00 . A A . 10 VAL C 1 1
11 13562 1 1 11 VAL CA C -8.968 9.392 -24.315 1.00 . A A . 10 VAL CA 1 1
11 13563 1 1 11 VAL CB C -8.673 9.740 -25.786 1.00 . A A . 10 VAL CB 1 1
11 13564 1 1 11 VAL CG1 C -9.379 8.766 -26.717 1.00 . A A . 10 VAL CG1 1 1
11 13565 1 1 11 VAL CG2 C -9.085 11.173 -26.087 1.00 . A A . 10 VAL CG2 1 1
11 13566 1 1 11 VAL H H -8.491 7.373 -24.734 1.00 . A A . 10 VAL H 1 1
11 13567 1 1 11 VAL HA H -8.389 10.054 -23.687 1.00 . A A . 10 VAL HA 1 1
11 13568 1 1 11 VAL HB H -7.609 9.652 -25.949 1.00 . A A . 10 VAL HB 1 1
11 13569 1 1 11 VAL HG11 H -8.693 8.443 -27.487 1.00 . A A . 10 VAL HG11 1 1
11 13570 1 1 11 VAL HG12 H -9.718 7.910 -26.153 1.00 . A A . 10 VAL HG12 1 1
11 13571 1 1 11 VAL HG13 H -10.226 9.256 -27.174 1.00 . A A . 10 VAL HG13 1 1
11 13572 1 1 11 VAL HG21 H -9.512 11.619 -25.201 1.00 . A A . 10 VAL HG21 1 1
11 13573 1 1 11 VAL HG22 H -8.218 11.739 -26.394 1.00 . A A . 10 VAL HG22 1 1
11 13574 1 1 11 VAL HG23 H -9.818 11.178 -26.881 1.00 . A A . 10 VAL HG23 1 1
11 13575 1 1 11 VAL N N -8.579 8.022 -24.004 1.00 . A A . 10 VAL N 1 1
11 13576 1 1 11 VAL O O -11.308 8.929 -24.590 1.00 . A A . 10 VAL O 1 1
11 13577 1 1 12 SER C C -12.338 12.416 -22.773 1.00 . A A . 11 SER C 1 1
11 13578 1 1 12 SER CA C -12.124 10.906 -22.827 1.00 . A A . 11 SER CA 1 1
11 13579 1 1 12 SER CB C -12.483 10.280 -21.479 1.00 . A A . 11 SER CB 1 1
11 13580 1 1 12 SER H H -10.016 11.105 -22.773 1.00 . A A . 11 SER H 1 1
11 13581 1 1 12 SER HA H -12.765 10.491 -23.590 1.00 . A A . 11 SER HA 1 1
11 13582 1 1 12 SER HB2 H -12.142 9.256 -21.458 1.00 . A A . 11 SER HB2 1 1
11 13583 1 1 12 SER HB3 H -12.003 10.836 -20.687 1.00 . A A . 11 SER HB3 1 1
11 13584 1 1 12 SER HG H -14.117 11.063 -20.734 1.00 . A A . 11 SER HG 1 1
11 13585 1 1 12 SER N N -10.744 10.590 -23.180 1.00 . A A . 11 SER N 1 1
11 13586 1 1 12 SER O O -13.159 12.909 -21.999 1.00 . A A . 11 SER O 1 1
11 13587 1 1 12 SER OG O -13.884 10.299 -21.265 1.00 . A A . 11 SER OG 1 1
11 13588 1 1 13 GLN C C -12.494 15.045 -24.869 1.00 . A A . 12 GLN C 1 1
11 13589 1 1 13 GLN CA C -11.702 14.597 -23.645 1.00 . A A . 12 GLN CA 1 1
11 13590 1 1 13 GLN CB C -10.310 15.232 -23.662 1.00 . A A . 12 GLN CB 1 1
11 13591 1 1 13 GLN CD C -8.324 13.715 -24.036 1.00 . A A . 12 GLN CD 1 1
11 13592 1 1 13 GLN CG C -9.368 14.607 -24.679 1.00 . A A . 12 GLN CG 1 1
11 13593 1 1 13 GLN H H -10.957 12.692 -24.192 1.00 . A A . 12 GLN H 1 1
11 13594 1 1 13 GLN HA H -12.223 14.918 -22.757 1.00 . A A . 12 GLN HA 1 1
11 13595 1 1 13 GLN HB2 H -10.410 16.282 -23.894 1.00 . A A . 12 GLN HB2 1 1
11 13596 1 1 13 GLN HB3 H -9.868 15.128 -22.683 1.00 . A A . 12 GLN HB3 1 1
11 13597 1 1 13 GLN HE21 H -9.693 12.954 -22.811 1.00 . A A . 12 GLN HE21 1 1
11 13598 1 1 13 GLN HE22 H -8.092 12.334 -22.625 1.00 . A A . 12 GLN HE22 1 1
11 13599 1 1 13 GLN HG2 H -9.948 14.014 -25.371 1.00 . A A . 12 GLN HG2 1 1
11 13600 1 1 13 GLN HG3 H -8.865 15.396 -25.217 1.00 . A A . 12 GLN HG3 1 1
11 13601 1 1 13 GLN N N -11.594 13.143 -23.599 1.00 . A A . 12 GLN N 1 1
11 13602 1 1 13 GLN NE2 N -8.745 12.921 -23.058 1.00 . A A . 12 GLN NE2 1 1
11 13603 1 1 13 GLN O O -12.223 14.611 -25.988 1.00 . A A . 12 GLN O 1 1
11 13604 1 1 13 GLN OE1 O -7.153 13.740 -24.413 1.00 . A A . 12 GLN OE1 1 1
11 13605 1 1 14 GLU C C -13.957 17.874 -26.053 1.00 . A A . 13 GLU C 1 1
11 13606 1 1 14 GLU CA C -14.304 16.423 -25.733 1.00 . A A . 13 GLU CA 1 1
11 13607 1 1 14 GLU CB C -15.785 16.312 -25.365 1.00 . A A . 13 GLU CB 1 1
11 13608 1 1 14 GLU CD C -16.403 14.213 -24.101 1.00 . A A . 13 GLU CD 1 1
11 13609 1 1 14 GLU CG C -16.329 14.896 -25.453 1.00 . A A . 13 GLU CG 1 1
11 13610 1 1 14 GLU H H -13.639 16.227 -23.732 1.00 . A A . 13 GLU H 1 1
11 13611 1 1 14 GLU HA H -14.113 15.819 -26.606 1.00 . A A . 13 GLU HA 1 1
11 13612 1 1 14 GLU HB2 H -15.920 16.665 -24.353 1.00 . A A . 13 GLU HB2 1 1
11 13613 1 1 14 GLU HB3 H -16.358 16.937 -26.034 1.00 . A A . 13 GLU HB3 1 1
11 13614 1 1 14 GLU HG2 H -17.322 14.931 -25.876 1.00 . A A . 13 GLU HG2 1 1
11 13615 1 1 14 GLU HG3 H -15.685 14.316 -26.098 1.00 . A A . 13 GLU HG3 1 1
11 13616 1 1 14 GLU N N -13.472 15.917 -24.647 1.00 . A A . 13 GLU N 1 1
11 13617 1 1 14 GLU O O -13.429 18.611 -25.220 1.00 . A A . 13 GLU O 1 1
11 13618 1 1 14 GLU OE1 O -15.549 14.508 -23.240 1.00 . A A . 13 GLU OE1 1 1
11 13619 1 1 14 GLU OE2 O -17.316 13.384 -23.905 1.00 . A A . 13 GLU OE2 1 1
11 13620 1 1 15 PRO C C -14.887 20.689 -27.076 1.00 . A A . 14 PRO C 1 1
11 13621 1 1 15 PRO CA C -13.987 19.660 -27.751 1.00 . A A . 14 PRO CA 1 1
11 13622 1 1 15 PRO CB C -14.282 19.593 -29.252 1.00 . A A . 14 PRO CB 1 1
11 13623 1 1 15 PRO CD C -14.888 17.470 -28.336 1.00 . A A . 14 PRO CD 1 1
11 13624 1 1 15 PRO CG C -15.251 18.471 -29.398 1.00 . A A . 14 PRO CG 1 1
11 13625 1 1 15 PRO HA H -12.953 19.932 -27.598 1.00 . A A . 14 PRO HA 1 1
11 13626 1 1 15 PRO HB2 H -14.710 20.531 -29.579 1.00 . A A . 14 PRO HB2 1 1
11 13627 1 1 15 PRO HB3 H -13.369 19.399 -29.794 1.00 . A A . 14 PRO HB3 1 1
11 13628 1 1 15 PRO HD2 H -15.774 16.981 -27.959 1.00 . A A . 14 PRO HD2 1 1
11 13629 1 1 15 PRO HD3 H -14.190 16.743 -28.725 1.00 . A A . 14 PRO HD3 1 1
11 13630 1 1 15 PRO HG2 H -16.256 18.831 -29.246 1.00 . A A . 14 PRO HG2 1 1
11 13631 1 1 15 PRO HG3 H -15.153 18.028 -30.378 1.00 . A A . 14 PRO HG3 1 1
11 13632 1 1 15 PRO N N -14.258 18.295 -27.291 1.00 . A A . 14 PRO N 1 1
11 13633 1 1 15 PRO O O -16.097 20.490 -26.960 1.00 . A A . 14 PRO O 1 1
11 13634 1 1 16 LYS C C -14.132 24.038 -25.653 1.00 . A A . 15 LYS C 1 1
11 13635 1 1 16 LYS CA C -15.038 22.852 -25.970 1.00 . A A . 15 LYS CA 1 1
11 13636 1 1 16 LYS CB C -15.678 22.327 -24.683 1.00 . A A . 15 LYS CB 1 1
11 13637 1 1 16 LYS CD C -17.695 23.823 -24.624 1.00 . A A . 15 LYS CD 1 1
11 13638 1 1 16 LYS CE C -18.925 23.127 -24.060 1.00 . A A . 15 LYS CE 1 1
11 13639 1 1 16 LYS CG C -16.431 23.390 -23.901 1.00 . A A . 15 LYS CG 1 1
11 13640 1 1 16 LYS H H -13.322 21.891 -26.754 1.00 . A A . 15 LYS H 1 1
11 13641 1 1 16 LYS HA H -15.817 23.178 -26.642 1.00 . A A . 15 LYS HA 1 1
11 13642 1 1 16 LYS HB2 H -16.370 21.538 -24.935 1.00 . A A . 15 LYS HB2 1 1
11 13643 1 1 16 LYS HB3 H -14.902 21.925 -24.047 1.00 . A A . 15 LYS HB3 1 1
11 13644 1 1 16 LYS HD2 H -17.816 24.890 -24.511 1.00 . A A . 15 LYS HD2 1 1
11 13645 1 1 16 LYS HD3 H -17.602 23.577 -25.672 1.00 . A A . 15 LYS HD3 1 1
11 13646 1 1 16 LYS HE2 H -18.621 22.493 -23.242 1.00 . A A . 15 LYS HE2 1 1
11 13647 1 1 16 LYS HE3 H -19.612 23.878 -23.698 1.00 . A A . 15 LYS HE3 1 1
11 13648 1 1 16 LYS HG2 H -16.700 22.990 -22.935 1.00 . A A . 15 LYS HG2 1 1
11 13649 1 1 16 LYS HG3 H -15.789 24.250 -23.770 1.00 . A A . 15 LYS HG3 1 1
11 13650 1 1 16 LYS HZ1 H -19.120 22.377 -26.000 1.00 . A A . 15 LYS HZ1 1 1
11 13651 1 1 16 LYS HZ2 H -20.595 22.615 -25.206 1.00 . A A . 15 LYS HZ2 1 1
11 13652 1 1 16 LYS HZ3 H -19.616 21.298 -24.795 1.00 . A A . 15 LYS HZ3 1 1
11 13653 1 1 16 LYS N N -14.290 21.790 -26.632 1.00 . A A . 15 LYS N 1 1
11 13654 1 1 16 LYS NZ N -19.612 22.296 -25.088 1.00 . A A . 15 LYS NZ 1 1
11 13655 1 1 16 LYS O O -14.183 25.068 -26.325 1.00 . A A . 15 LYS O 1 1
11 13656 1 1 17 LYS C C -12.932 26.315 -24.600 1.00 . A A . 16 LYS C 1 1
11 13657 1 1 17 LYS CA C -12.384 24.943 -24.221 1.00 . A A . 16 LYS CA 1 1
11 13658 1 1 17 LYS CB C -11.014 24.732 -24.870 1.00 . A A . 16 LYS CB 1 1
11 13659 1 1 17 LYS CD C -10.994 22.807 -26.484 1.00 . A A . 16 LYS CD 1 1
11 13660 1 1 17 LYS CE C -9.592 22.303 -26.177 1.00 . A A . 16 LYS CE 1 1
11 13661 1 1 17 LYS CG C -11.090 24.316 -26.329 1.00 . A A . 16 LYS CG 1 1
11 13662 1 1 17 LYS H H -13.309 23.041 -24.128 1.00 . A A . 16 LYS H 1 1
11 13663 1 1 17 LYS HA H -12.276 24.896 -23.148 1.00 . A A . 16 LYS HA 1 1
11 13664 1 1 17 LYS HB2 H -10.454 25.654 -24.809 1.00 . A A . 16 LYS HB2 1 1
11 13665 1 1 17 LYS HB3 H -10.486 23.963 -24.325 1.00 . A A . 16 LYS HB3 1 1
11 13666 1 1 17 LYS HD2 H -11.689 22.339 -25.803 1.00 . A A . 16 LYS HD2 1 1
11 13667 1 1 17 LYS HD3 H -11.248 22.541 -27.500 1.00 . A A . 16 LYS HD3 1 1
11 13668 1 1 17 LYS HE2 H -8.990 22.386 -27.069 1.00 . A A . 16 LYS HE2 1 1
11 13669 1 1 17 LYS HE3 H -9.165 22.918 -25.397 1.00 . A A . 16 LYS HE3 1 1
11 13670 1 1 17 LYS HG2 H -12.030 24.650 -26.741 1.00 . A A . 16 LYS HG2 1 1
11 13671 1 1 17 LYS HG3 H -10.274 24.776 -26.868 1.00 . A A . 16 LYS HG3 1 1
11 13672 1 1 17 LYS HZ1 H -9.673 20.838 -24.690 1.00 . A A . 16 LYS HZ1 1 1
11 13673 1 1 17 LYS HZ2 H -8.720 20.412 -26.022 1.00 . A A . 16 LYS HZ2 1 1
11 13674 1 1 17 LYS HZ3 H -10.406 20.380 -26.145 1.00 . A A . 16 LYS HZ3 1 1
11 13675 1 1 17 LYS N N -13.303 23.886 -24.626 1.00 . A A . 16 LYS N 1 1
11 13676 1 1 17 LYS NZ N -9.598 20.884 -25.727 1.00 . A A . 16 LYS NZ 1 1
11 13677 1 1 17 LYS O O -12.506 26.912 -25.589 1.00 . A A . 16 LYS O 1 1
11 13678 1 1 18 ASP C C -14.374 29.008 -22.828 1.00 . A A . 17 ASP C 1 1
11 13679 1 1 18 ASP CA C -14.480 28.113 -24.059 1.00 . A A . 17 ASP CA 1 1
11 13680 1 1 18 ASP CB C -15.947 27.950 -24.461 1.00 . A A . 17 ASP CB 1 1
11 13681 1 1 18 ASP CG C -16.620 29.278 -24.747 1.00 . A A . 17 ASP CG 1 1
11 13682 1 1 18 ASP H H -14.174 26.285 -23.034 1.00 . A A . 17 ASP H 1 1
11 13683 1 1 18 ASP HA H -13.943 28.576 -24.872 1.00 . A A . 17 ASP HA 1 1
11 13684 1 1 18 ASP HB2 H -16.004 27.340 -25.350 1.00 . A A . 17 ASP HB2 1 1
11 13685 1 1 18 ASP HB3 H -16.481 27.462 -23.659 1.00 . A A . 17 ASP HB3 1 1
11 13686 1 1 18 ASP N N -13.876 26.809 -23.808 1.00 . A A . 17 ASP N 1 1
11 13687 1 1 18 ASP O O -14.855 28.658 -21.750 1.00 . A A . 17 ASP O 1 1
11 13688 1 1 18 ASP OD1 O -16.552 29.741 -25.906 1.00 . A A . 17 ASP OD1 1 1
11 13689 1 1 18 ASP OD2 O -17.215 29.855 -23.814 1.00 . A A . 17 ASP OD2 1 1
11 13690 1 1 19 TYR C C -14.260 32.430 -22.202 1.00 . A A . 18 TYR C 1 1
11 13691 1 1 19 TYR CA C -13.566 31.106 -21.897 1.00 . A A . 18 TYR CA 1 1
11 13692 1 1 19 TYR CB C -12.079 31.345 -21.633 1.00 . A A . 18 TYR CB 1 1
11 13693 1 1 19 TYR CD1 C -11.377 28.921 -21.536 1.00 . A A . 18 TYR CD1 1 1
11 13694 1 1 19 TYR CD2 C -10.178 30.382 -22.988 1.00 . A A . 18 TYR CD2 1 1
11 13695 1 1 19 TYR CE1 C -10.571 27.868 -21.922 1.00 . A A . 18 TYR CE1 1 1
11 13696 1 1 19 TYR CE2 C -9.369 29.334 -23.382 1.00 . A A . 18 TYR CE2 1 1
11 13697 1 1 19 TYR CG C -11.195 30.195 -22.060 1.00 . A A . 18 TYR CG 1 1
11 13698 1 1 19 TYR CZ C -9.569 28.079 -22.846 1.00 . A A . 18 TYR CZ 1 1
11 13699 1 1 19 TYR H H -13.377 30.386 -23.878 1.00 . A A . 18 TYR H 1 1
11 13700 1 1 19 TYR HA H -14.014 30.673 -21.015 1.00 . A A . 18 TYR HA 1 1
11 13701 1 1 19 TYR HB2 H -11.761 32.224 -22.171 1.00 . A A . 18 TYR HB2 1 1
11 13702 1 1 19 TYR HB3 H -11.930 31.504 -20.575 1.00 . A A . 18 TYR HB3 1 1
11 13703 1 1 19 TYR HD1 H -12.164 28.759 -20.813 1.00 . A A . 18 TYR HD1 1 1
11 13704 1 1 19 TYR HD2 H -10.024 31.367 -23.406 1.00 . A A . 18 TYR HD2 1 1
11 13705 1 1 19 TYR HE1 H -10.728 26.885 -21.503 1.00 . A A . 18 TYR HE1 1 1
11 13706 1 1 19 TYR HE2 H -8.584 29.499 -24.105 1.00 . A A . 18 TYR HE2 1 1
11 13707 1 1 19 TYR HH H -8.076 26.897 -22.580 1.00 . A A . 18 TYR HH 1 1
11 13708 1 1 19 TYR N N -13.739 30.162 -22.996 1.00 . A A . 18 TYR N 1 1
11 13709 1 1 19 TYR O O -14.198 32.933 -23.325 1.00 . A A . 18 TYR O 1 1
11 13710 1 1 19 TYR OH O -8.765 27.032 -23.235 1.00 . A A . 18 TYR OH 1 1
11 13711 1 1 20 LEU C C -14.708 35.435 -21.037 1.00 . A A . 19 LEU C 1 1
11 13712 1 1 20 LEU CA C -15.625 34.258 -21.353 1.00 . A A . 19 LEU CA 1 1
11 13713 1 1 20 LEU CB C -16.855 34.296 -20.444 1.00 . A A . 19 LEU CB 1 1
11 13714 1 1 20 LEU CD1 C -16.237 35.529 -18.351 1.00 . A A . 19 LEU CD1 1 1
11 13715 1 1 20 LEU CD2 C -17.788 33.571 -18.233 1.00 . A A . 19 LEU CD2 1 1
11 13716 1 1 20 LEU CG C -16.585 34.173 -18.944 1.00 . A A . 19 LEU CG 1 1
11 13717 1 1 20 LEU H H -14.933 32.543 -20.324 1.00 . A A . 19 LEU H 1 1
11 13718 1 1 20 LEU HA H -15.945 34.332 -22.381 1.00 . A A . 19 LEU HA 1 1
11 13719 1 1 20 LEU HB2 H -17.361 35.234 -20.612 1.00 . A A . 19 LEU HB2 1 1
11 13720 1 1 20 LEU HB3 H -17.504 33.481 -20.732 1.00 . A A . 19 LEU HB3 1 1
11 13721 1 1 20 LEU HD11 H -15.211 35.523 -18.016 1.00 . A A . 19 LEU HD11 1 1
11 13722 1 1 20 LEU HD12 H -16.888 35.734 -17.514 1.00 . A A . 19 LEU HD12 1 1
11 13723 1 1 20 LEU HD13 H -16.366 36.294 -19.103 1.00 . A A . 19 LEU HD13 1 1
11 13724 1 1 20 LEU HD21 H -17.727 33.787 -17.177 1.00 . A A . 19 LEU HD21 1 1
11 13725 1 1 20 LEU HD22 H -17.796 32.501 -18.383 1.00 . A A . 19 LEU HD22 1 1
11 13726 1 1 20 LEU HD23 H -18.695 33.997 -18.637 1.00 . A A . 19 LEU HD23 1 1
11 13727 1 1 20 LEU HG H -15.740 33.515 -18.789 1.00 . A A . 19 LEU HG 1 1
11 13728 1 1 20 LEU N N -14.920 32.990 -21.195 1.00 . A A . 19 LEU N 1 1
11 13729 1 1 20 LEU O O -13.911 35.380 -20.100 1.00 . A A . 19 LEU O 1 1
11 13730 1 1 21 VAL C C -14.139 38.214 -20.199 1.00 . A A . 20 VAL C 1 1
11 13731 1 1 21 VAL CA C -14.012 37.691 -21.626 1.00 . A A . 20 VAL CA 1 1
11 13732 1 1 21 VAL CB C -14.406 38.811 -22.608 1.00 . A A . 20 VAL CB 1 1
11 13733 1 1 21 VAL CG1 C -14.122 38.389 -24.041 1.00 . A A . 20 VAL CG1 1 1
11 13734 1 1 21 VAL CG2 C -15.872 39.180 -22.433 1.00 . A A . 20 VAL CG2 1 1
11 13735 1 1 21 VAL H H -15.480 36.483 -22.554 1.00 . A A . 20 VAL H 1 1
11 13736 1 1 21 VAL HA H -12.981 37.426 -21.811 1.00 . A A . 20 VAL HA 1 1
11 13737 1 1 21 VAL HB H -13.808 39.683 -22.387 1.00 . A A . 20 VAL HB 1 1
11 13738 1 1 21 VAL HG11 H -13.528 37.486 -24.039 1.00 . A A . 20 VAL HG11 1 1
11 13739 1 1 21 VAL HG12 H -15.054 38.207 -24.555 1.00 . A A . 20 VAL HG12 1 1
11 13740 1 1 21 VAL HG13 H -13.579 39.174 -24.546 1.00 . A A . 20 VAL HG13 1 1
11 13741 1 1 21 VAL HG21 H -16.201 39.760 -23.282 1.00 . A A . 20 VAL HG21 1 1
11 13742 1 1 21 VAL HG22 H -16.463 38.279 -22.360 1.00 . A A . 20 VAL HG22 1 1
11 13743 1 1 21 VAL HG23 H -15.991 39.763 -21.531 1.00 . A A . 20 VAL HG23 1 1
11 13744 1 1 21 VAL N N -14.827 36.499 -21.824 1.00 . A A . 20 VAL N 1 1
11 13745 1 1 21 VAL O O -15.243 38.368 -19.679 1.00 . A A . 20 VAL O 1 1
11 13746 1 1 22 GLY C C -12.565 37.943 -17.203 1.00 . A A . 21 GLY C 1 1
11 13747 1 1 22 GLY CA C -13.004 38.988 -18.209 1.00 . A A . 21 GLY CA 1 1
11 13748 1 1 22 GLY H H -12.147 38.343 -20.035 1.00 . A A . 21 GLY H 1 1
11 13749 1 1 22 GLY HA2 H -12.337 39.835 -18.148 1.00 . A A . 21 GLY HA2 1 1
11 13750 1 1 22 GLY HA3 H -14.005 39.312 -17.961 1.00 . A A . 21 GLY HA3 1 1
11 13751 1 1 22 GLY N N -12.999 38.486 -19.571 1.00 . A A . 21 GLY N 1 1
11 13752 1 1 22 GLY O O -12.528 38.206 -16.001 1.00 . A A . 21 GLY O 1 1
11 13753 1 1 23 ASP C C -10.744 34.807 -17.528 1.00 . A A . 22 ASP C 1 1
11 13754 1 1 23 ASP CA C -11.795 35.665 -16.830 1.00 . A A . 22 ASP CA 1 1
11 13755 1 1 23 ASP CB C -12.987 34.800 -16.420 1.00 . A A . 22 ASP CB 1 1
11 13756 1 1 23 ASP CG C -12.752 34.072 -15.111 1.00 . A A . 22 ASP CG 1 1
11 13757 1 1 23 ASP H H -12.283 36.606 -18.663 1.00 . A A . 22 ASP H 1 1
11 13758 1 1 23 ASP HA H -11.356 36.100 -15.945 1.00 . A A . 22 ASP HA 1 1
11 13759 1 1 23 ASP HB2 H -13.859 35.428 -16.309 1.00 . A A . 22 ASP HB2 1 1
11 13760 1 1 23 ASP HB3 H -13.173 34.066 -17.190 1.00 . A A . 22 ASP HB3 1 1
11 13761 1 1 23 ASP N N -12.233 36.754 -17.695 1.00 . A A . 22 ASP N 1 1
11 13762 1 1 23 ASP O O -9.630 34.645 -17.029 1.00 . A A . 22 ASP O 1 1
11 13763 1 1 23 ASP OD1 O -11.778 34.415 -14.408 1.00 . A A . 22 ASP OD1 1 1
11 13764 1 1 23 ASP OD2 O -13.542 33.161 -14.788 1.00 . A A . 22 ASP OD2 1 1
11 13765 1 1 24 SER C C -9.860 32.141 -18.674 1.00 . A A . 23 SER C 1 1
11 13766 1 1 24 SER CA C -10.196 33.413 -19.447 1.00 . A A . 23 SER CA 1 1
11 13767 1 1 24 SER CB C -8.913 34.177 -19.778 1.00 . A A . 23 SER CB 1 1
11 13768 1 1 24 SER H H -12.008 34.425 -19.029 1.00 . A A . 23 SER H 1 1
11 13769 1 1 24 SER HA H -10.691 33.141 -20.367 1.00 . A A . 23 SER HA 1 1
11 13770 1 1 24 SER HB2 H -8.175 33.985 -19.013 1.00 . A A . 23 SER HB2 1 1
11 13771 1 1 24 SER HB3 H -8.536 33.844 -20.734 1.00 . A A . 23 SER HB3 1 1
11 13772 1 1 24 SER HG H -9.694 35.770 -20.609 1.00 . A A . 23 SER HG 1 1
11 13773 1 1 24 SER N N -11.106 34.259 -18.683 1.00 . A A . 23 SER N 1 1
11 13774 1 1 24 SER O O -9.889 32.122 -17.443 1.00 . A A . 23 SER O 1 1
11 13775 1 1 24 SER OG O -9.152 35.572 -19.841 1.00 . A A . 23 SER OG 1 1
11 13776 1 1 25 LEU C C -10.380 29.238 -18.011 1.00 . A A . 24 LEU C 1 1
11 13777 1 1 25 LEU CA C -9.197 29.802 -18.791 1.00 . A A . 24 LEU CA 1 1
11 13778 1 1 25 LEU CB C -7.992 29.966 -17.864 1.00 . A A . 24 LEU CB 1 1
11 13779 1 1 25 LEU CD1 C -5.583 30.566 -18.214 1.00 . A A . 24 LEU CD1 1 1
11 13780 1 1 25 LEU CD2 C -6.226 28.189 -17.773 1.00 . A A . 24 LEU CD2 1 1
11 13781 1 1 25 LEU CG C -6.647 29.499 -18.422 1.00 . A A . 24 LEU CG 1 1
11 13782 1 1 25 LEU H H -9.534 31.156 -20.383 1.00 . A A . 24 LEU H 1 1
11 13783 1 1 25 LEU HA H -8.942 29.112 -19.582 1.00 . A A . 24 LEU HA 1 1
11 13784 1 1 25 LEU HB2 H -7.902 31.014 -17.621 1.00 . A A . 24 LEU HB2 1 1
11 13785 1 1 25 LEU HB3 H -8.190 29.405 -16.962 1.00 . A A . 24 LEU HB3 1 1
11 13786 1 1 25 LEU HD11 H -4.679 30.277 -18.727 1.00 . A A . 24 LEU HD11 1 1
11 13787 1 1 25 LEU HD12 H -5.380 30.670 -17.158 1.00 . A A . 24 LEU HD12 1 1
11 13788 1 1 25 LEU HD13 H -5.936 31.508 -18.607 1.00 . A A . 24 LEU HD13 1 1
11 13789 1 1 25 LEU HD21 H -5.975 28.365 -16.737 1.00 . A A . 24 LEU HD21 1 1
11 13790 1 1 25 LEU HD22 H -5.365 27.792 -18.290 1.00 . A A . 24 LEU HD22 1 1
11 13791 1 1 25 LEU HD23 H -7.040 27.481 -17.831 1.00 . A A . 24 LEU HD23 1 1
11 13792 1 1 25 LEU HG H -6.745 29.330 -19.486 1.00 . A A . 24 LEU HG 1 1
11 13793 1 1 25 LEU N N -9.540 31.079 -19.406 1.00 . A A . 24 LEU N 1 1
11 13794 1 1 25 LEU O O -10.743 29.756 -16.954 1.00 . A A . 24 LEU O 1 1
11 13795 1 1 26 ASP C C -12.552 26.292 -18.653 1.00 . A A . 25 ASP C 1 1
11 13796 1 1 26 ASP CA C -12.117 27.537 -17.887 1.00 . A A . 25 ASP CA 1 1
11 13797 1 1 26 ASP CB C -13.284 28.520 -17.781 1.00 . A A . 25 ASP CB 1 1
11 13798 1 1 26 ASP CG C -14.143 28.268 -16.557 1.00 . A A . 25 ASP CG 1 1
11 13799 1 1 26 ASP H H -10.641 27.807 -19.381 1.00 . A A . 25 ASP H 1 1
11 13800 1 1 26 ASP HA H -11.812 27.246 -16.894 1.00 . A A . 25 ASP HA 1 1
11 13801 1 1 26 ASP HB2 H -12.895 29.526 -17.724 1.00 . A A . 25 ASP HB2 1 1
11 13802 1 1 26 ASP HB3 H -13.905 28.427 -18.660 1.00 . A A . 25 ASP HB3 1 1
11 13803 1 1 26 ASP N N -10.976 28.174 -18.536 1.00 . A A . 25 ASP N 1 1
11 13804 1 1 26 ASP O O -13.711 26.168 -19.051 1.00 . A A . 25 ASP O 1 1
11 13805 1 1 26 ASP OD1 O -13.687 28.582 -15.437 1.00 . A A . 25 ASP OD1 1 1
11 13806 1 1 26 ASP OD2 O -15.271 27.759 -16.719 1.00 . A A . 25 ASP OD2 1 1
11 13807 1 1 27 LEU C C -12.268 23.014 -18.606 1.00 . A A . 26 LEU C 1 1
11 13808 1 1 27 LEU CA C -11.902 24.134 -19.574 1.00 . A A . 26 LEU CA 1 1
11 13809 1 1 27 LEU CB C -10.695 23.721 -20.418 1.00 . A A . 26 LEU CB 1 1
11 13810 1 1 27 LEU CD1 C -11.917 22.321 -22.101 1.00 . A A . 26 LEU CD1 1 1
11 13811 1 1 27 LEU CD2 C -9.461 21.995 -21.754 1.00 . A A . 26 LEU CD2 1 1
11 13812 1 1 27 LEU CG C -10.783 22.349 -21.088 1.00 . A A . 26 LEU CG 1 1
11 13813 1 1 27 LEU H H -10.711 25.525 -18.514 1.00 . A A . 26 LEU H 1 1
11 13814 1 1 27 LEU HA H -12.742 24.318 -20.228 1.00 . A A . 26 LEU HA 1 1
11 13815 1 1 27 LEU HB2 H -10.565 24.459 -21.194 1.00 . A A . 26 LEU HB2 1 1
11 13816 1 1 27 LEU HB3 H -9.827 23.721 -19.774 1.00 . A A . 26 LEU HB3 1 1
11 13817 1 1 27 LEU HD11 H -11.570 22.723 -23.041 1.00 . A A . 26 LEU HD11 1 1
11 13818 1 1 27 LEU HD12 H -12.740 22.917 -21.736 1.00 . A A . 26 LEU HD12 1 1
11 13819 1 1 27 LEU HD13 H -12.246 21.302 -22.244 1.00 . A A . 26 LEU HD13 1 1
11 13820 1 1 27 LEU HD21 H -9.101 21.055 -21.363 1.00 . A A . 26 LEU HD21 1 1
11 13821 1 1 27 LEU HD22 H -8.738 22.771 -21.552 1.00 . A A . 26 LEU HD22 1 1
11 13822 1 1 27 LEU HD23 H -9.608 21.910 -22.822 1.00 . A A . 26 LEU HD23 1 1
11 13823 1 1 27 LEU HG H -10.990 21.600 -20.335 1.00 . A A . 26 LEU HG 1 1
11 13824 1 1 27 LEU N N -11.616 25.371 -18.856 1.00 . A A . 26 LEU N 1 1
11 13825 1 1 27 LEU O O -11.527 22.725 -17.667 1.00 . A A . 26 LEU O 1 1
11 13826 1 1 28 SER C C -14.397 20.132 -18.832 1.00 . A A . 27 SER C 1 1
11 13827 1 1 28 SER CA C -13.880 21.296 -17.992 1.00 . A A . 27 SER CA 1 1
11 13828 1 1 28 SER CB C -14.982 21.791 -17.053 1.00 . A A . 27 SER CB 1 1
11 13829 1 1 28 SER H H -13.962 22.661 -19.609 1.00 . A A . 27 SER H 1 1
11 13830 1 1 28 SER HA H -13.042 20.956 -17.402 1.00 . A A . 27 SER HA 1 1
11 13831 1 1 28 SER HB2 H -15.291 22.780 -17.354 1.00 . A A . 27 SER HB2 1 1
11 13832 1 1 28 SER HB3 H -15.825 21.118 -17.106 1.00 . A A . 27 SER HB3 1 1
11 13833 1 1 28 SER HG H -13.679 22.301 -15.681 1.00 . A A . 27 SER HG 1 1
11 13834 1 1 28 SER N N -13.415 22.385 -18.844 1.00 . A A . 27 SER N 1 1
11 13835 1 1 28 SER O O -14.969 19.179 -18.304 1.00 . A A . 27 SER O 1 1
11 13836 1 1 28 SER OG O -14.523 21.845 -15.713 1.00 . A A . 27 SER OG 1 1
11 13837 1 1 29 GLU C C -13.461 18.316 -21.517 1.00 . A A . 28 GLU C 1 1
11 13838 1 1 29 GLU CA C -14.637 19.173 -21.055 1.00 . A A . 28 GLU CA 1 1
11 13839 1 1 29 GLU CB C -15.340 19.789 -22.267 1.00 . A A . 28 GLU CB 1 1
11 13840 1 1 29 GLU CD C -17.548 18.658 -22.745 1.00 . A A . 28 GLU CD 1 1
11 13841 1 1 29 GLU CG C -16.852 19.854 -22.125 1.00 . A A . 28 GLU CG 1 1
11 13842 1 1 29 GLU H H -13.729 21.004 -20.503 1.00 . A A . 28 GLU H 1 1
11 13843 1 1 29 GLU HA H -15.337 18.546 -20.525 1.00 . A A . 28 GLU HA 1 1
11 13844 1 1 29 GLU HB2 H -14.969 20.793 -22.412 1.00 . A A . 28 GLU HB2 1 1
11 13845 1 1 29 GLU HB3 H -15.107 19.199 -23.141 1.00 . A A . 28 GLU HB3 1 1
11 13846 1 1 29 GLU HG2 H -17.101 19.891 -21.075 1.00 . A A . 28 GLU HG2 1 1
11 13847 1 1 29 GLU HG3 H -17.208 20.751 -22.610 1.00 . A A . 28 GLU HG3 1 1
11 13848 1 1 29 GLU N N -14.191 20.219 -20.142 1.00 . A A . 28 GLU N 1 1
11 13849 1 1 29 GLU O O -13.645 17.204 -22.010 1.00 . A A . 28 GLU O 1 1
11 13850 1 1 29 GLU OE1 O -17.286 17.522 -22.297 1.00 . A A . 28 GLU OE1 1 1
11 13851 1 1 29 GLU OE2 O -18.354 18.858 -23.678 1.00 . A A . 28 GLU OE2 1 1
11 13852 1 1 30 GLY C C -10.488 17.275 -20.638 1.00 . A A . 29 GLY C 1 1
11 13853 1 1 30 GLY CA C -11.064 18.116 -21.760 1.00 . A A . 29 GLY CA 1 1
11 13854 1 1 30 GLY H H -12.166 19.735 -20.955 1.00 . A A . 29 GLY H 1 1
11 13855 1 1 30 GLY HA2 H -11.316 17.469 -22.587 1.00 . A A . 29 GLY HA2 1 1
11 13856 1 1 30 GLY HA3 H -10.315 18.824 -22.084 1.00 . A A . 29 GLY HA3 1 1
11 13857 1 1 30 GLY N N -12.252 18.844 -21.354 1.00 . A A . 29 GLY N 1 1
11 13858 1 1 30 GLY O O -9.480 17.642 -20.032 1.00 . A A . 29 GLY O 1 1
11 13859 1 1 31 ARG C C -10.130 13.951 -19.880 1.00 . A A . 30 ARG C 1 1
11 13860 1 1 31 ARG CA C -10.676 15.252 -19.298 1.00 . A A . 30 ARG CA 1 1
11 13861 1 1 31 ARG CB C -11.822 14.950 -18.332 1.00 . A A . 30 ARG CB 1 1
11 13862 1 1 31 ARG CD C -14.256 14.502 -18.767 1.00 . A A . 30 ARG CD 1 1
11 13863 1 1 31 ARG CG C -12.839 13.963 -18.883 1.00 . A A . 30 ARG CG 1 1
11 13864 1 1 31 ARG CZ C -16.559 13.751 -19.190 1.00 . A A . 30 ARG CZ 1 1
11 13865 1 1 31 ARG H H -11.926 15.907 -20.875 1.00 . A A . 30 ARG H 1 1
11 13866 1 1 31 ARG HA H -9.884 15.751 -18.759 1.00 . A A . 30 ARG HA 1 1
11 13867 1 1 31 ARG HB2 H -11.411 14.538 -17.421 1.00 . A A . 30 ARG HB2 1 1
11 13868 1 1 31 ARG HB3 H -12.335 15.871 -18.101 1.00 . A A . 30 ARG HB3 1 1
11 13869 1 1 31 ARG HD2 H -14.452 14.743 -17.733 1.00 . A A . 30 ARG HD2 1 1
11 13870 1 1 31 ARG HD3 H -14.337 15.396 -19.367 1.00 . A A . 30 ARG HD3 1 1
11 13871 1 1 31 ARG HE H -14.922 12.677 -19.571 1.00 . A A . 30 ARG HE 1 1
11 13872 1 1 31 ARG HG2 H -12.620 13.778 -19.924 1.00 . A A . 30 ARG HG2 1 1
11 13873 1 1 31 ARG HG3 H -12.767 13.040 -18.328 1.00 . A A . 30 ARG HG3 1 1
11 13874 1 1 31 ARG HH11 H -16.400 15.603 -18.399 1.00 . A A . 30 ARG HH11 1 1
11 13875 1 1 31 ARG HH12 H -18.018 15.061 -18.702 1.00 . A A . 30 ARG HH12 1 1
11 13876 1 1 31 ARG HH21 H -17.047 11.953 -19.975 1.00 . A A . 30 ARG HH21 1 1
11 13877 1 1 31 ARG HH22 H -18.384 12.985 -19.598 1.00 . A A . 30 ARG HH22 1 1
11 13878 1 1 31 ARG N N -11.129 16.145 -20.358 1.00 . A A . 30 ARG N 1 1
11 13879 1 1 31 ARG NE N -15.249 13.532 -19.223 1.00 . A A . 30 ARG NE 1 1
11 13880 1 1 31 ARG NH1 N -17.031 14.899 -18.725 1.00 . A A . 30 ARG NH1 1 1
11 13881 1 1 31 ARG NH2 N -17.399 12.820 -19.623 1.00 . A A . 30 ARG NH2 1 1
11 13882 1 1 31 ARG O O -10.513 13.540 -20.976 1.00 . A A . 30 ARG O 1 1
11 13883 1 1 32 PHE C C -8.751 10.984 -18.503 1.00 . A A . 31 PHE C 1 1
11 13884 1 1 32 PHE CA C -8.634 12.055 -19.583 1.00 . A A . 31 PHE CA 1 1
11 13885 1 1 32 PHE CB C -7.163 12.269 -19.947 1.00 . A A . 31 PHE CB 1 1
11 13886 1 1 32 PHE CD1 C -6.526 14.657 -19.514 1.00 . A A . 31 PHE CD1 1 1
11 13887 1 1 32 PHE CD2 C -5.819 12.995 -17.956 1.00 . A A . 31 PHE CD2 1 1
11 13888 1 1 32 PHE CE1 C -5.908 15.634 -18.757 1.00 . A A . 31 PHE CE1 1 1
11 13889 1 1 32 PHE CE2 C -5.200 13.968 -17.195 1.00 . A A . 31 PHE CE2 1 1
11 13890 1 1 32 PHE CG C -6.490 13.328 -19.123 1.00 . A A . 31 PHE CG 1 1
11 13891 1 1 32 PHE CZ C -5.243 15.289 -17.597 1.00 . A A . 31 PHE CZ 1 1
11 13892 1 1 32 PHE H H -8.968 13.686 -18.275 1.00 . A A . 31 PHE H 1 1
11 13893 1 1 32 PHE HA H -9.168 11.724 -20.460 1.00 . A A . 31 PHE HA 1 1
11 13894 1 1 32 PHE HB2 H -6.625 11.344 -19.802 1.00 . A A . 31 PHE HB2 1 1
11 13895 1 1 32 PHE HB3 H -7.096 12.561 -20.984 1.00 . A A . 31 PHE HB3 1 1
11 13896 1 1 32 PHE HD1 H -7.046 14.928 -20.422 1.00 . A A . 31 PHE HD1 1 1
11 13897 1 1 32 PHE HD2 H -5.784 11.963 -17.642 1.00 . A A . 31 PHE HD2 1 1
11 13898 1 1 32 PHE HE1 H -5.943 16.666 -19.074 1.00 . A A . 31 PHE HE1 1 1
11 13899 1 1 32 PHE HE2 H -4.680 13.696 -16.289 1.00 . A A . 31 PHE HE2 1 1
11 13900 1 1 32 PHE HZ H -4.759 16.051 -17.004 1.00 . A A . 31 PHE HZ 1 1
11 13901 1 1 32 PHE N N -9.233 13.308 -19.140 1.00 . A A . 31 PHE N 1 1
11 13902 1 1 32 PHE O O -8.730 11.286 -17.310 1.00 . A A . 31 PHE O 1 1
11 13903 1 1 33 ALA C C -7.725 7.772 -17.989 1.00 . A A . 32 ALA C 1 1
11 13904 1 1 33 ALA CA C -8.995 8.616 -18.000 1.00 . A A . 32 ALA CA 1 1
11 13905 1 1 33 ALA CB C -10.199 7.756 -18.359 1.00 . A A . 32 ALA CB 1 1
11 13906 1 1 33 ALA H H -8.886 9.554 -19.894 1.00 . A A . 32 ALA H 1 1
11 13907 1 1 33 ALA HA H -9.155 9.021 -17.011 1.00 . A A . 32 ALA HA 1 1
11 13908 1 1 33 ALA HB1 H -11.019 8.394 -18.655 1.00 . A A . 32 ALA HB1 1 1
11 13909 1 1 33 ALA HB2 H -9.941 7.098 -19.175 1.00 . A A . 32 ALA HB2 1 1
11 13910 1 1 33 ALA HB3 H -10.490 7.170 -17.501 1.00 . A A . 32 ALA HB3 1 1
11 13911 1 1 33 ALA N N -8.876 9.732 -18.930 1.00 . A A . 32 ALA N 1 1
11 13912 1 1 33 ALA O O -7.326 7.220 -19.015 1.00 . A A . 32 ALA O 1 1
11 13913 1 1 34 VAL C C -6.127 5.601 -15.924 1.00 . A A . 33 VAL C 1 1
11 13914 1 1 34 VAL CA C -5.868 6.899 -16.679 1.00 . A A . 33 VAL CA 1 1
11 13915 1 1 34 VAL CB C -4.779 7.701 -15.942 1.00 . A A . 33 VAL CB 1 1
11 13916 1 1 34 VAL CG1 C -5.196 7.972 -14.505 1.00 . A A . 33 VAL CG1 1 1
11 13917 1 1 34 VAL CG2 C -3.450 6.962 -15.991 1.00 . A A . 33 VAL CG2 1 1
11 13918 1 1 34 VAL H H -7.461 8.139 -16.042 1.00 . A A . 33 VAL H 1 1
11 13919 1 1 34 VAL HA H -5.504 6.663 -17.669 1.00 . A A . 33 VAL HA 1 1
11 13920 1 1 34 VAL HB H -4.658 8.650 -16.443 1.00 . A A . 33 VAL HB 1 1
11 13921 1 1 34 VAL HG11 H -4.655 7.311 -13.843 1.00 . A A . 33 VAL HG11 1 1
11 13922 1 1 34 VAL HG12 H -4.972 8.998 -14.252 1.00 . A A . 33 VAL HG12 1 1
11 13923 1 1 34 VAL HG13 H -6.256 7.797 -14.399 1.00 . A A . 33 VAL HG13 1 1
11 13924 1 1 34 VAL HG21 H -2.768 7.400 -15.277 1.00 . A A . 33 VAL HG21 1 1
11 13925 1 1 34 VAL HG22 H -3.608 5.922 -15.748 1.00 . A A . 33 VAL HG22 1 1
11 13926 1 1 34 VAL HG23 H -3.030 7.040 -16.984 1.00 . A A . 33 VAL HG23 1 1
11 13927 1 1 34 VAL N N -7.094 7.676 -16.824 1.00 . A A . 33 VAL N 1 1
11 13928 1 1 34 VAL O O -6.735 5.603 -14.854 1.00 . A A . 33 VAL O 1 1
11 13929 1 1 35 ALA C C -4.543 2.701 -15.225 1.00 . A A . 34 ALA C 1 1
11 13930 1 1 35 ALA CA C -5.839 3.185 -15.866 1.00 . A A . 34 ALA CA 1 1
11 13931 1 1 35 ALA CB C -6.331 2.175 -16.892 1.00 . A A . 34 ALA CB 1 1
11 13932 1 1 35 ALA H H -5.183 4.553 -17.342 1.00 . A A . 34 ALA H 1 1
11 13933 1 1 35 ALA HA H -6.594 3.280 -15.100 1.00 . A A . 34 ALA HA 1 1
11 13934 1 1 35 ALA HB1 H -7.246 1.721 -16.539 1.00 . A A . 34 ALA HB1 1 1
11 13935 1 1 35 ALA HB2 H -6.517 2.677 -17.831 1.00 . A A . 34 ALA HB2 1 1
11 13936 1 1 35 ALA HB3 H -5.581 1.411 -17.034 1.00 . A A . 34 ALA HB3 1 1
11 13937 1 1 35 ALA N N -5.660 4.491 -16.488 1.00 . A A . 34 ALA N 1 1
11 13938 1 1 35 ALA O O -3.566 2.412 -15.917 1.00 . A A . 34 ALA O 1 1
11 13939 1 1 36 TYR C C -3.238 0.649 -13.207 1.00 . A A . 35 TYR C 1 1
11 13940 1 1 36 TYR CA C -3.363 2.169 -13.164 1.00 . A A . 35 TYR CA 1 1
11 13941 1 1 36 TYR CB C -3.431 2.646 -11.712 1.00 . A A . 35 TYR CB 1 1
11 13942 1 1 36 TYR CD1 C -2.803 5.090 -11.799 1.00 . A A . 35 TYR CD1 1 1
11 13943 1 1 36 TYR CD2 C -5.042 4.525 -11.212 1.00 . A A . 35 TYR CD2 1 1
11 13944 1 1 36 TYR CE1 C -3.103 6.432 -11.672 1.00 . A A . 35 TYR CE1 1 1
11 13945 1 1 36 TYR CE2 C -5.352 5.865 -11.084 1.00 . A A . 35 TYR CE2 1 1
11 13946 1 1 36 TYR CG C -3.765 4.114 -11.572 1.00 . A A . 35 TYR CG 1 1
11 13947 1 1 36 TYR CZ C -4.379 6.815 -11.314 1.00 . A A . 35 TYR CZ 1 1
11 13948 1 1 36 TYR H H -5.349 2.859 -13.403 1.00 . A A . 35 TYR H 1 1
11 13949 1 1 36 TYR HA H -2.493 2.604 -13.635 1.00 . A A . 35 TYR HA 1 1
11 13950 1 1 36 TYR HB2 H -4.190 2.083 -11.191 1.00 . A A . 35 TYR HB2 1 1
11 13951 1 1 36 TYR HB3 H -2.475 2.476 -11.240 1.00 . A A . 35 TYR HB3 1 1
11 13952 1 1 36 TYR HD1 H -1.804 4.787 -12.079 1.00 . A A . 35 TYR HD1 1 1
11 13953 1 1 36 TYR HD2 H -5.802 3.778 -11.032 1.00 . A A . 35 TYR HD2 1 1
11 13954 1 1 36 TYR HE1 H -2.341 7.177 -11.852 1.00 . A A . 35 TYR HE1 1 1
11 13955 1 1 36 TYR HE2 H -6.351 6.164 -10.804 1.00 . A A . 35 TYR HE2 1 1
11 13956 1 1 36 TYR HH H -5.095 8.304 -10.333 1.00 . A A . 35 TYR HH 1 1
11 13957 1 1 36 TYR N N -4.540 2.615 -13.899 1.00 . A A . 35 TYR N 1 1
11 13958 1 1 36 TYR O O -4.144 -0.047 -13.665 1.00 . A A . 35 TYR O 1 1
11 13959 1 1 36 TYR OH O -4.683 8.151 -11.186 1.00 . A A . 35 TYR OH 1 1
11 13960 1 1 37 SER C C -2.603 -1.963 -11.555 1.00 . A A . 36 SER C 1 1
11 13961 1 1 37 SER CA C -1.861 -1.296 -12.710 1.00 . A A . 36 SER CA 1 1
11 13962 1 1 37 SER CB C -0.362 -1.576 -12.597 1.00 . A A . 36 SER CB 1 1
11 13963 1 1 37 SER H H -1.423 0.748 -12.373 1.00 . A A . 36 SER H 1 1
11 13964 1 1 37 SER HA H -2.226 -1.705 -13.640 1.00 . A A . 36 SER HA 1 1
11 13965 1 1 37 SER HB2 H 0.057 -0.972 -11.806 1.00 . A A . 36 SER HB2 1 1
11 13966 1 1 37 SER HB3 H -0.210 -2.622 -12.371 1.00 . A A . 36 SER HB3 1 1
11 13967 1 1 37 SER HG H 1.182 -1.663 -13.800 1.00 . A A . 36 SER HG 1 1
11 13968 1 1 37 SER N N -2.108 0.141 -12.725 1.00 . A A . 36 SER N 1 1
11 13969 1 1 37 SER O O -2.640 -3.188 -11.452 1.00 . A A . 36 SER O 1 1
11 13970 1 1 37 SER OG O 0.307 -1.269 -13.808 1.00 . A A . 36 SER OG 1 1
11 13971 1 1 38 ASN C C -5.422 -1.751 -9.852 1.00 . A A . 37 ASN C 1 1
11 13972 1 1 38 ASN CA C -3.932 -1.654 -9.539 1.00 . A A . 37 ASN CA 1 1
11 13973 1 1 38 ASN CB C -3.712 -0.752 -8.323 1.00 . A A . 37 ASN CB 1 1
11 13974 1 1 38 ASN CG C -4.151 -1.409 -7.029 1.00 . A A . 37 ASN CG 1 1
11 13975 1 1 38 ASN H H -3.127 -0.177 -10.823 1.00 . A A . 37 ASN H 1 1
11 13976 1 1 38 ASN HA H -3.558 -2.642 -9.315 1.00 . A A . 37 ASN HA 1 1
11 13977 1 1 38 ASN HB2 H -2.661 -0.514 -8.245 1.00 . A A . 37 ASN HB2 1 1
11 13978 1 1 38 ASN HB3 H -4.274 0.160 -8.452 1.00 . A A . 37 ASN HB3 1 1
11 13979 1 1 38 ASN HD21 H -5.656 -0.120 -6.858 1.00 . A A . 37 ASN HD21 1 1
11 13980 1 1 38 ASN HD22 H -5.524 -1.293 -5.595 1.00 . A A . 37 ASN HD22 1 1
11 13981 1 1 38 ASN N N -3.192 -1.145 -10.688 1.00 . A A . 37 ASN N 1 1
11 13982 1 1 38 ASN ND2 N -5.218 -0.888 -6.434 1.00 . A A . 37 ASN ND2 1 1
11 13983 1 1 38 ASN O O -6.259 -1.730 -8.949 1.00 . A A . 37 ASN O 1 1
11 13984 1 1 38 ASN OD1 O -3.538 -2.372 -6.569 1.00 . A A . 37 ASN OD1 1 1
11 13985 1 1 39 ASP C C -7.931 -0.731 -11.132 1.00 . A A . 38 ASP C 1 1
11 13986 1 1 39 ASP CA C -7.135 -1.958 -11.568 1.00 . A A . 38 ASP CA 1 1
11 13987 1 1 39 ASP CB C -7.777 -3.225 -11.001 1.00 . A A . 38 ASP CB 1 1
11 13988 1 1 39 ASP CG C -8.974 -3.680 -11.812 1.00 . A A . 38 ASP CG 1 1
11 13989 1 1 39 ASP H H -5.034 -1.867 -11.809 1.00 . A A . 38 ASP H 1 1
11 13990 1 1 39 ASP HA H -7.144 -2.012 -12.646 1.00 . A A . 38 ASP HA 1 1
11 13991 1 1 39 ASP HB2 H -7.045 -4.020 -10.997 1.00 . A A . 38 ASP HB2 1 1
11 13992 1 1 39 ASP HB3 H -8.102 -3.034 -9.989 1.00 . A A . 38 ASP HB3 1 1
11 13993 1 1 39 ASP N N -5.746 -1.856 -11.136 1.00 . A A . 38 ASP N 1 1
11 13994 1 1 39 ASP O O -9.136 -0.811 -10.894 1.00 . A A . 38 ASP O 1 1
11 13995 1 1 39 ASP OD1 O -8.768 -4.267 -12.895 1.00 . A A . 38 ASP OD1 1 1
11 13996 1 1 39 ASP OD2 O -10.117 -3.449 -11.365 1.00 . A A . 38 ASP OD2 1 1
11 13997 1 1 40 THR C C -7.913 2.657 -11.763 1.00 . A A . 39 THR C 1 1
11 13998 1 1 40 THR CA C -7.890 1.648 -10.620 1.00 . A A . 39 THR CA 1 1
11 13999 1 1 40 THR CB C -7.175 2.277 -9.409 1.00 . A A . 39 THR CB 1 1
11 14000 1 1 40 THR CG2 C -7.802 1.806 -8.106 1.00 . A A . 39 THR CG2 1 1
11 14001 1 1 40 THR H H -6.289 0.406 -11.233 1.00 . A A . 39 THR H 1 1
11 14002 1 1 40 THR HA H -8.906 1.420 -10.333 1.00 . A A . 39 THR HA 1 1
11 14003 1 1 40 THR HB H -7.273 3.352 -9.471 1.00 . A A . 39 THR HB 1 1
11 14004 1 1 40 THR HG1 H -5.286 2.591 -8.936 1.00 . A A . 39 THR HG1 1 1
11 14005 1 1 40 THR HG21 H -8.816 1.485 -8.290 1.00 . A A . 39 THR HG21 1 1
11 14006 1 1 40 THR HG22 H -7.805 2.618 -7.394 1.00 . A A . 39 THR HG22 1 1
11 14007 1 1 40 THR HG23 H -7.229 0.981 -7.709 1.00 . A A . 39 THR HG23 1 1
11 14008 1 1 40 THR N N -7.248 0.405 -11.029 1.00 . A A . 39 THR N 1 1
11 14009 1 1 40 THR O O -7.038 2.648 -12.628 1.00 . A A . 39 THR O 1 1
11 14010 1 1 40 THR OG1 O -5.785 1.934 -9.428 1.00 . A A . 39 THR OG1 1 1
11 14011 1 1 41 MET C C -9.287 5.919 -12.179 1.00 . A A . 40 MET C 1 1
11 14012 1 1 41 MET CA C -9.054 4.543 -12.795 1.00 . A A . 40 MET CA 1 1
11 14013 1 1 41 MET CB C -10.206 4.191 -13.738 1.00 . A A . 40 MET CB 1 1
11 14014 1 1 41 MET CE C -10.405 3.417 -17.700 1.00 . A A . 40 MET CE 1 1
11 14015 1 1 41 MET CG C -9.758 3.482 -15.006 1.00 . A A . 40 MET CG 1 1
11 14016 1 1 41 MET H H -9.585 3.483 -11.041 1.00 . A A . 40 MET H 1 1
11 14017 1 1 41 MET HA H -8.133 4.565 -13.358 1.00 . A A . 40 MET HA 1 1
11 14018 1 1 41 MET HB2 H -10.898 3.547 -13.216 1.00 . A A . 40 MET HB2 1 1
11 14019 1 1 41 MET HB3 H -10.715 5.100 -14.020 1.00 . A A . 40 MET HB3 1 1
11 14020 1 1 41 MET HE1 H -10.666 2.626 -18.388 1.00 . A A . 40 MET HE1 1 1
11 14021 1 1 41 MET HE2 H -10.778 4.358 -18.075 1.00 . A A . 40 MET HE2 1 1
11 14022 1 1 41 MET HE3 H -9.331 3.469 -17.601 1.00 . A A . 40 MET HE3 1 1
11 14023 1 1 41 MET HG2 H -9.071 4.123 -15.537 1.00 . A A . 40 MET HG2 1 1
11 14024 1 1 41 MET HG3 H -9.255 2.567 -14.731 1.00 . A A . 40 MET HG3 1 1
11 14025 1 1 41 MET N N -8.919 3.526 -11.758 1.00 . A A . 40 MET N 1 1
11 14026 1 1 41 MET O O -9.948 6.043 -11.148 1.00 . A A . 40 MET O 1 1
11 14027 1 1 41 MET SD S -11.135 3.080 -16.099 1.00 . A A . 40 MET SD 1 1
11 14028 1 1 42 GLU C C -9.290 9.256 -13.463 1.00 . A A . 41 GLU C 1 1
11 14029 1 1 42 GLU CA C -8.890 8.315 -12.330 1.00 . A A . 41 GLU CA 1 1
11 14030 1 1 42 GLU CB C -7.586 8.797 -11.689 1.00 . A A . 41 GLU CB 1 1
11 14031 1 1 42 GLU CD C -7.738 8.592 -9.176 1.00 . A A . 41 GLU CD 1 1
11 14032 1 1 42 GLU CG C -7.789 9.525 -10.371 1.00 . A A . 41 GLU CG 1 1
11 14033 1 1 42 GLU H H -8.225 6.786 -13.634 1.00 . A A . 41 GLU H 1 1
11 14034 1 1 42 GLU HA H -9.669 8.317 -11.583 1.00 . A A . 41 GLU HA 1 1
11 14035 1 1 42 GLU HB2 H -6.949 7.943 -11.512 1.00 . A A . 41 GLU HB2 1 1
11 14036 1 1 42 GLU HB3 H -7.090 9.468 -12.374 1.00 . A A . 41 GLU HB3 1 1
11 14037 1 1 42 GLU HG2 H -7.013 10.267 -10.262 1.00 . A A . 41 GLU HG2 1 1
11 14038 1 1 42 GLU HG3 H -8.752 10.012 -10.388 1.00 . A A . 41 GLU HG3 1 1
11 14039 1 1 42 GLU N N -8.741 6.949 -12.817 1.00 . A A . 41 GLU N 1 1
11 14040 1 1 42 GLU O O -8.719 9.211 -14.551 1.00 . A A . 41 GLU O 1 1
11 14041 1 1 42 GLU OE1 O -6.631 8.376 -8.640 1.00 . A A . 41 GLU OE1 1 1
11 14042 1 1 42 GLU OE2 O -8.804 8.079 -8.778 1.00 . A A . 41 GLU OE2 1 1
11 14043 1 1 43 GLU C C -10.551 12.492 -13.719 1.00 . A A . 42 GLU C 1 1
11 14044 1 1 43 GLU CA C -10.756 11.056 -14.194 1.00 . A A . 42 GLU CA 1 1
11 14045 1 1 43 GLU CB C -12.236 10.813 -14.494 1.00 . A A . 42 GLU CB 1 1
11 14046 1 1 43 GLU CD C -13.795 12.377 -13.269 1.00 . A A . 42 GLU CD 1 1
11 14047 1 1 43 GLU CG C -13.142 11.009 -13.290 1.00 . A A . 42 GLU CG 1 1
11 14048 1 1 43 GLU H H -10.694 10.093 -12.310 1.00 . A A . 42 GLU H 1 1
11 14049 1 1 43 GLU HA H -10.185 10.904 -15.098 1.00 . A A . 42 GLU HA 1 1
11 14050 1 1 43 GLU HB2 H -12.550 11.494 -15.271 1.00 . A A . 42 GLU HB2 1 1
11 14051 1 1 43 GLU HB3 H -12.357 9.799 -14.847 1.00 . A A . 42 GLU HB3 1 1
11 14052 1 1 43 GLU HG2 H -13.917 10.258 -13.312 1.00 . A A . 42 GLU HG2 1 1
11 14053 1 1 43 GLU HG3 H -12.554 10.893 -12.391 1.00 . A A . 42 GLU HG3 1 1
11 14054 1 1 43 GLU N N -10.277 10.106 -13.197 1.00 . A A . 42 GLU N 1 1
11 14055 1 1 43 GLU O O -10.842 12.825 -12.570 1.00 . A A . 42 GLU O 1 1
11 14056 1 1 43 GLU OE1 O -14.190 12.862 -14.350 1.00 . A A . 42 GLU OE1 1 1
11 14057 1 1 43 GLU OE2 O -13.911 12.963 -12.172 1.00 . A A . 42 GLU OE2 1 1
11 14058 1 1 44 HIS C C -9.852 15.606 -15.541 1.00 . A A . 43 HIS C 1 1
11 14059 1 1 44 HIS CA C -9.805 14.739 -14.286 1.00 . A A . 43 HIS CA 1 1
11 14060 1 1 44 HIS CB C -8.450 14.895 -13.595 1.00 . A A . 43 HIS CB 1 1
11 14061 1 1 44 HIS CD2 C -9.455 15.845 -11.401 1.00 . A A . 43 HIS CD2 1 1
11 14062 1 1 44 HIS CE1 C -8.003 15.001 -9.992 1.00 . A A . 43 HIS CE1 1 1
11 14063 1 1 44 HIS CG C -8.554 15.137 -12.121 1.00 . A A . 43 HIS CG 1 1
11 14064 1 1 44 HIS H H -9.837 13.014 -15.512 1.00 . A A . 43 HIS H 1 1
11 14065 1 1 44 HIS HA H -10.583 15.062 -13.611 1.00 . A A . 43 HIS HA 1 1
11 14066 1 1 44 HIS HB2 H -7.872 13.995 -13.743 1.00 . A A . 43 HIS HB2 1 1
11 14067 1 1 44 HIS HB3 H -7.924 15.731 -14.033 1.00 . A A . 43 HIS HB3 1 1
11 14068 1 1 44 HIS HD1 H -6.883 14.060 -11.422 1.00 . A A . 43 HIS HD1 1 1
11 14069 1 1 44 HIS HD2 H -10.304 16.388 -11.792 1.00 . A A . 43 HIS HD2 1 1
11 14070 1 1 44 HIS HE1 H -7.485 14.747 -9.079 1.00 . A A . 43 HIS HE1 1 1
11 14071 1 1 44 HIS N N -10.049 13.339 -14.613 1.00 . A A . 43 HIS N 1 1
11 14072 1 1 44 HIS ND1 N -7.657 14.621 -11.209 1.00 . A A . 43 HIS ND1 1 1
11 14073 1 1 44 HIS NE2 N -9.091 15.745 -10.081 1.00 . A A . 43 HIS NE2 1 1
11 14074 1 1 44 HIS O O -9.377 15.204 -16.603 1.00 . A A . 43 HIS O 1 1
11 14075 1 1 45 SER C C -9.765 19.003 -16.265 1.00 . A A . 44 SER C 1 1
11 14076 1 1 45 SER CA C -10.542 17.718 -16.535 1.00 . A A . 44 SER CA 1 1
11 14077 1 1 45 SER CB C -12.012 18.045 -16.807 1.00 . A A . 44 SER CB 1 1
11 14078 1 1 45 SER H H -10.789 17.060 -14.537 1.00 . A A . 44 SER H 1 1
11 14079 1 1 45 SER HA H -10.123 17.233 -17.404 1.00 . A A . 44 SER HA 1 1
11 14080 1 1 45 SER HB2 H -12.194 19.085 -16.582 1.00 . A A . 44 SER HB2 1 1
11 14081 1 1 45 SER HB3 H -12.233 17.858 -17.848 1.00 . A A . 44 SER HB3 1 1
11 14082 1 1 45 SER HG H -12.640 16.322 -16.119 1.00 . A A . 44 SER HG 1 1
11 14083 1 1 45 SER N N -10.429 16.796 -15.410 1.00 . A A . 44 SER N 1 1
11 14084 1 1 45 SER O O -10.002 19.688 -15.270 1.00 . A A . 44 SER O 1 1
11 14085 1 1 45 SER OG O -12.868 17.248 -16.008 1.00 . A A . 44 SER OG 1 1
11 14086 1 1 46 PHE C C -7.590 20.722 -15.568 1.00 . A A . 45 PHE C 1 1
11 14087 1 1 46 PHE CA C -8.022 20.525 -17.018 1.00 . A A . 45 PHE CA 1 1
11 14088 1 1 46 PHE CB C -8.798 21.752 -17.502 1.00 . A A . 45 PHE CB 1 1
11 14089 1 1 46 PHE CD1 C -7.402 23.023 -19.155 1.00 . A A . 45 PHE CD1 1 1
11 14090 1 1 46 PHE CD2 C -7.603 23.886 -16.941 1.00 . A A . 45 PHE CD2 1 1
11 14091 1 1 46 PHE CE1 C -6.591 24.088 -19.500 1.00 . A A . 45 PHE CE1 1 1
11 14092 1 1 46 PHE CE2 C -6.793 24.953 -17.281 1.00 . A A . 45 PHE CE2 1 1
11 14093 1 1 46 PHE CG C -7.917 22.910 -17.873 1.00 . A A . 45 PHE CG 1 1
11 14094 1 1 46 PHE CZ C -6.285 25.053 -18.561 1.00 . A A . 45 PHE CZ 1 1
11 14095 1 1 46 PHE H H -8.693 18.737 -17.932 1.00 . A A . 45 PHE H 1 1
11 14096 1 1 46 PHE HA H -7.142 20.402 -17.630 1.00 . A A . 45 PHE HA 1 1
11 14097 1 1 46 PHE HB2 H -9.376 21.483 -18.373 1.00 . A A . 45 PHE HB2 1 1
11 14098 1 1 46 PHE HB3 H -9.465 22.078 -16.719 1.00 . A A . 45 PHE HB3 1 1
11 14099 1 1 46 PHE HD1 H -7.640 22.267 -19.890 1.00 . A A . 45 PHE HD1 1 1
11 14100 1 1 46 PHE HD2 H -7.998 23.808 -15.939 1.00 . A A . 45 PHE HD2 1 1
11 14101 1 1 46 PHE HE1 H -6.196 24.163 -20.502 1.00 . A A . 45 PHE HE1 1 1
11 14102 1 1 46 PHE HE2 H -6.556 25.707 -16.545 1.00 . A A . 45 PHE HE2 1 1
11 14103 1 1 46 PHE HZ H -5.653 25.886 -18.829 1.00 . A A . 45 PHE HZ 1 1
11 14104 1 1 46 PHE N N -8.836 19.323 -17.159 1.00 . A A . 45 PHE N 1 1
11 14105 1 1 46 PHE O O -8.054 21.638 -14.888 1.00 . A A . 45 PHE O 1 1
11 14106 1 1 47 THR C C -4.973 19.051 -13.540 1.00 . A A . 46 THR C 1 1
11 14107 1 1 47 THR CA C -6.202 19.932 -13.731 1.00 . A A . 46 THR CA 1 1
11 14108 1 1 47 THR CB C -7.284 19.511 -12.718 1.00 . A A . 46 THR CB 1 1
11 14109 1 1 47 THR CG2 C -7.778 18.102 -13.009 1.00 . A A . 46 THR CG2 1 1
11 14110 1 1 47 THR H H -6.364 19.148 -15.690 1.00 . A A . 46 THR H 1 1
11 14111 1 1 47 THR HA H -5.932 20.959 -13.531 1.00 . A A . 46 THR HA 1 1
11 14112 1 1 47 THR HB H -8.118 20.193 -12.801 1.00 . A A . 46 THR HB 1 1
11 14113 1 1 47 THR HG1 H -6.517 20.478 -11.180 1.00 . A A . 46 THR HG1 1 1
11 14114 1 1 47 THR HG21 H -8.841 18.049 -12.828 1.00 . A A . 46 THR HG21 1 1
11 14115 1 1 47 THR HG22 H -7.268 17.401 -12.365 1.00 . A A . 46 THR HG22 1 1
11 14116 1 1 47 THR HG23 H -7.577 17.856 -14.041 1.00 . A A . 46 THR HG23 1 1
11 14117 1 1 47 THR N N -6.697 19.856 -15.100 1.00 . A A . 46 THR N 1 1
11 14118 1 1 47 THR O O -4.034 19.423 -12.837 1.00 . A A . 46 THR O 1 1
11 14119 1 1 47 THR OG1 O -6.760 19.572 -11.387 1.00 . A A . 46 THR OG1 1 1
11 14120 1 1 48 ASP C C -2.695 17.412 -14.926 1.00 . A A . 47 ASP C 1 1
11 14121 1 1 48 ASP CA C -3.870 16.948 -14.072 1.00 . A A . 47 ASP CA 1 1
11 14122 1 1 48 ASP CB C -4.310 15.548 -14.504 1.00 . A A . 47 ASP CB 1 1
11 14123 1 1 48 ASP CG C -4.084 14.510 -13.422 1.00 . A A . 47 ASP CG 1 1
11 14124 1 1 48 ASP H H -5.764 17.642 -14.717 1.00 . A A . 47 ASP H 1 1
11 14125 1 1 48 ASP HA H -3.557 16.913 -13.039 1.00 . A A . 47 ASP HA 1 1
11 14126 1 1 48 ASP HB2 H -5.363 15.566 -14.745 1.00 . A A . 47 ASP HB2 1 1
11 14127 1 1 48 ASP HB3 H -3.749 15.257 -15.380 1.00 . A A . 47 ASP HB3 1 1
11 14128 1 1 48 ASP N N -4.986 17.882 -14.171 1.00 . A A . 47 ASP N 1 1
11 14129 1 1 48 ASP O O -2.883 17.957 -16.013 1.00 . A A . 47 ASP O 1 1
11 14130 1 1 48 ASP OD1 O -4.639 14.676 -12.316 1.00 . A A . 47 ASP OD1 1 1
11 14131 1 1 48 ASP OD2 O -3.351 13.532 -13.681 1.00 . A A . 47 ASP OD2 1 1
11 14132 1 1 49 GLU C C 0.276 16.430 -15.963 1.00 . A A . 48 GLU C 1 1
11 14133 1 1 49 GLU CA C -0.278 17.592 -15.143 1.00 . A A . 48 GLU CA 1 1
11 14134 1 1 49 GLU CB C 0.785 18.090 -14.162 1.00 . A A . 48 GLU CB 1 1
11 14135 1 1 49 GLU CD C 2.704 19.733 -14.113 1.00 . A A . 48 GLU CD 1 1
11 14136 1 1 49 GLU CG C 1.236 19.517 -14.426 1.00 . A A . 48 GLU CG 1 1
11 14137 1 1 49 GLU H H -1.397 16.755 -13.554 1.00 . A A . 48 GLU H 1 1
11 14138 1 1 49 GLU HA H -0.541 18.396 -15.813 1.00 . A A . 48 GLU HA 1 1
11 14139 1 1 49 GLU HB2 H 0.385 18.040 -13.160 1.00 . A A . 48 GLU HB2 1 1
11 14140 1 1 49 GLU HB3 H 1.649 17.445 -14.227 1.00 . A A . 48 GLU HB3 1 1
11 14141 1 1 49 GLU HG2 H 1.069 19.747 -15.468 1.00 . A A . 48 GLU HG2 1 1
11 14142 1 1 49 GLU HG3 H 0.650 20.186 -13.813 1.00 . A A . 48 GLU HG3 1 1
11 14143 1 1 49 GLU N N -1.483 17.193 -14.426 1.00 . A A . 48 GLU N 1 1
11 14144 1 1 49 GLU O O 1.463 16.394 -16.285 1.00 . A A . 48 GLU O 1 1
11 14145 1 1 49 GLU OE1 O 3.028 19.976 -12.931 1.00 . A A . 48 GLU OE1 1 1
11 14146 1 1 49 GLU OE2 O 3.528 19.659 -15.048 1.00 . A A . 48 GLU OE2 1 1
11 14147 1 1 50 GLY C C -0.133 14.621 -18.563 1.00 . A A . 49 GLY C 1 1
11 14148 1 1 50 GLY CA C -0.173 14.331 -17.076 1.00 . A A . 49 GLY CA 1 1
11 14149 1 1 50 GLY H H -1.528 15.563 -16.013 1.00 . A A . 49 GLY H 1 1
11 14150 1 1 50 GLY HA2 H 0.812 14.031 -16.751 1.00 . A A . 49 GLY HA2 1 1
11 14151 1 1 50 GLY HA3 H -0.863 13.519 -16.898 1.00 . A A . 49 GLY HA3 1 1
11 14152 1 1 50 GLY N N -0.593 15.481 -16.297 1.00 . A A . 49 GLY N 1 1
11 14153 1 1 50 GLY O O 0.678 14.049 -19.293 1.00 . A A . 49 GLY O 1 1
11 14154 1 1 51 VAL C C -0.573 17.298 -20.648 1.00 . A A . 50 VAL C 1 1
11 14155 1 1 51 VAL CA C -1.073 15.875 -20.426 1.00 . A A . 50 VAL CA 1 1
11 14156 1 1 51 VAL CB C -2.507 15.754 -20.974 1.00 . A A . 50 VAL CB 1 1
11 14157 1 1 51 VAL CG1 C -3.061 14.361 -20.718 1.00 . A A . 50 VAL CG1 1 1
11 14158 1 1 51 VAL CG2 C -3.404 16.816 -20.355 1.00 . A A . 50 VAL CG2 1 1
11 14159 1 1 51 VAL H H -1.631 15.933 -18.385 1.00 . A A . 50 VAL H 1 1
11 14160 1 1 51 VAL HA H -0.441 15.192 -20.975 1.00 . A A . 50 VAL HA 1 1
11 14161 1 1 51 VAL HB H -2.478 15.915 -22.041 1.00 . A A . 50 VAL HB 1 1
11 14162 1 1 51 VAL HG11 H -3.938 14.433 -20.091 1.00 . A A . 50 VAL HG11 1 1
11 14163 1 1 51 VAL HG12 H -3.326 13.900 -21.658 1.00 . A A . 50 VAL HG12 1 1
11 14164 1 1 51 VAL HG13 H -2.313 13.762 -20.221 1.00 . A A . 50 VAL HG13 1 1
11 14165 1 1 51 VAL HG21 H -4.419 16.673 -20.695 1.00 . A A . 50 VAL HG21 1 1
11 14166 1 1 51 VAL HG22 H -3.369 16.733 -19.279 1.00 . A A . 50 VAL HG22 1 1
11 14167 1 1 51 VAL HG23 H -3.060 17.796 -20.652 1.00 . A A . 50 VAL HG23 1 1
11 14168 1 1 51 VAL N N -1.011 15.511 -19.015 1.00 . A A . 50 VAL N 1 1
11 14169 1 1 51 VAL O O -0.907 18.208 -19.891 1.00 . A A . 50 VAL O 1 1
11 14170 1 1 52 GLU C C 0.107 19.371 -23.260 1.00 . A A . 51 GLU C 1 1
11 14171 1 1 52 GLU CA C 0.774 18.795 -22.014 1.00 . A A . 51 GLU CA 1 1
11 14172 1 1 52 GLU CB C 2.287 18.705 -22.228 1.00 . A A . 51 GLU CB 1 1
11 14173 1 1 52 GLU CD C 4.055 17.394 -20.987 1.00 . A A . 51 GLU CD 1 1
11 14174 1 1 52 GLU CG C 3.075 18.551 -20.938 1.00 . A A . 51 GLU CG 1 1
11 14175 1 1 52 GLU H H 0.459 16.716 -22.259 1.00 . A A . 51 GLU H 1 1
11 14176 1 1 52 GLU HA H 0.576 19.450 -21.179 1.00 . A A . 51 GLU HA 1 1
11 14177 1 1 52 GLU HB2 H 2.499 17.855 -22.859 1.00 . A A . 51 GLU HB2 1 1
11 14178 1 1 52 GLU HB3 H 2.622 19.603 -22.725 1.00 . A A . 51 GLU HB3 1 1
11 14179 1 1 52 GLU HG2 H 3.627 19.462 -20.757 1.00 . A A . 51 GLU HG2 1 1
11 14180 1 1 52 GLU HG3 H 2.383 18.384 -20.125 1.00 . A A . 51 GLU HG3 1 1
11 14181 1 1 52 GLU N N 0.228 17.481 -21.692 1.00 . A A . 51 GLU N 1 1
11 14182 1 1 52 GLU O O 0.061 18.725 -24.307 1.00 . A A . 51 GLU O 1 1
11 14183 1 1 52 GLU OE1 O 3.600 16.231 -20.986 1.00 . A A . 51 GLU OE1 1 1
11 14184 1 1 52 GLU OE2 O 5.276 17.653 -21.026 1.00 . A A . 51 GLU OE2 1 1
11 14185 1 1 53 ILE C C -0.163 22.297 -24.892 1.00 . A A . 52 ILE C 1 1
11 14186 1 1 53 ILE CA C -1.072 21.253 -24.253 1.00 . A A . 52 ILE CA 1 1
11 14187 1 1 53 ILE CB C -2.380 21.932 -23.806 1.00 . A A . 52 ILE CB 1 1
11 14188 1 1 53 ILE CD1 C -3.503 19.681 -23.420 1.00 . A A . 52 ILE CD1 1 1
11 14189 1 1 53 ILE CG1 C -3.144 21.029 -22.836 1.00 . A A . 52 ILE CG1 1 1
11 14190 1 1 53 ILE CG2 C -3.242 22.269 -25.014 1.00 . A A . 52 ILE CG2 1 1
11 14191 1 1 53 ILE H H -0.340 21.053 -22.277 1.00 . A A . 52 ILE H 1 1
11 14192 1 1 53 ILE HA H -1.314 20.502 -24.991 1.00 . A A . 52 ILE HA 1 1
11 14193 1 1 53 ILE HB H -2.128 22.854 -23.305 1.00 . A A . 52 ILE HB 1 1
11 14194 1 1 53 ILE HD11 H -2.622 19.055 -23.450 1.00 . A A . 52 ILE HD11 1 1
11 14195 1 1 53 ILE HD12 H -4.256 19.210 -22.806 1.00 . A A . 52 ILE HD12 1 1
11 14196 1 1 53 ILE HD13 H -3.884 19.812 -24.422 1.00 . A A . 52 ILE HD13 1 1
11 14197 1 1 53 ILE HG12 H -2.539 20.859 -21.959 1.00 . A A . 52 ILE HG12 1 1
11 14198 1 1 53 ILE HG13 H -4.062 21.520 -22.545 1.00 . A A . 52 ILE HG13 1 1
11 14199 1 1 53 ILE HG21 H -4.265 21.986 -24.816 1.00 . A A . 52 ILE HG21 1 1
11 14200 1 1 53 ILE HG22 H -3.193 23.331 -25.205 1.00 . A A . 52 ILE HG22 1 1
11 14201 1 1 53 ILE HG23 H -2.879 21.731 -25.876 1.00 . A A . 52 ILE HG23 1 1
11 14202 1 1 53 ILE N N -0.409 20.589 -23.137 1.00 . A A . 52 ILE N 1 1
11 14203 1 1 53 ILE O O 0.524 23.045 -24.196 1.00 . A A . 52 ILE O 1 1
11 14204 1 1 54 SER C C -0.087 23.842 -28.165 1.00 . A A . 53 SER C 1 1
11 14205 1 1 54 SER CA C 0.661 23.294 -26.954 1.00 . A A . 53 SER CA 1 1
11 14206 1 1 54 SER CB C 1.964 22.630 -27.402 1.00 . A A . 53 SER CB 1 1
11 14207 1 1 54 SER H H -0.735 21.719 -26.718 1.00 . A A . 53 SER H 1 1
11 14208 1 1 54 SER HA H 0.894 24.112 -26.289 1.00 . A A . 53 SER HA 1 1
11 14209 1 1 54 SER HB2 H 1.898 21.565 -27.237 1.00 . A A . 53 SER HB2 1 1
11 14210 1 1 54 SER HB3 H 2.120 22.822 -28.454 1.00 . A A . 53 SER HB3 1 1
11 14211 1 1 54 SER HG H 3.641 22.410 -26.413 1.00 . A A . 53 SER HG 1 1
11 14212 1 1 54 SER N N -0.165 22.342 -26.220 1.00 . A A . 53 SER N 1 1
11 14213 1 1 54 SER O O -0.737 23.097 -28.897 1.00 . A A . 53 SER O 1 1
11 14214 1 1 54 SER OG O 3.071 23.137 -26.677 1.00 . A A . 53 SER OG 1 1
11 14215 1 1 55 GLY C C -1.692 26.800 -29.055 1.00 . A A . 54 GLY C 1 1
11 14216 1 1 55 GLY CA C -0.661 25.779 -29.493 1.00 . A A . 54 GLY CA 1 1
11 14217 1 1 55 GLY H H 0.543 25.697 -27.754 1.00 . A A . 54 GLY H 1 1
11 14218 1 1 55 GLY HA2 H 0.076 26.269 -30.112 1.00 . A A . 54 GLY HA2 1 1
11 14219 1 1 55 GLY HA3 H -1.154 25.015 -30.076 1.00 . A A . 54 GLY HA3 1 1
11 14220 1 1 55 GLY N N 0.011 25.152 -28.370 1.00 . A A . 54 GLY N 1 1
11 14221 1 1 55 GLY O O -2.031 27.713 -29.809 1.00 . A A . 54 GLY O 1 1
11 14222 1 1 56 TYR C C -2.541 28.821 -26.744 1.00 . A A . 55 TYR C 1 1
11 14223 1 1 56 TYR CA C -3.196 27.560 -27.300 1.00 . A A . 55 TYR CA 1 1
11 14224 1 1 56 TYR CB C -4.012 26.871 -26.205 1.00 . A A . 55 TYR CB 1 1
11 14225 1 1 56 TYR CD1 C -5.492 28.875 -25.796 1.00 . A A . 55 TYR CD1 1 1
11 14226 1 1 56 TYR CD2 C -4.635 27.705 -23.905 1.00 . A A . 55 TYR CD2 1 1
11 14227 1 1 56 TYR CE1 C -6.146 29.759 -24.959 1.00 . A A . 55 TYR CE1 1 1
11 14228 1 1 56 TYR CE2 C -5.287 28.583 -23.060 1.00 . A A . 55 TYR CE2 1 1
11 14229 1 1 56 TYR CG C -4.726 27.835 -25.285 1.00 . A A . 55 TYR CG 1 1
11 14230 1 1 56 TYR CZ C -6.041 29.608 -23.592 1.00 . A A . 55 TYR CZ 1 1
11 14231 1 1 56 TYR H H -1.884 25.899 -27.282 1.00 . A A . 55 TYR H 1 1
11 14232 1 1 56 TYR HA H -3.857 27.838 -28.107 1.00 . A A . 55 TYR HA 1 1
11 14233 1 1 56 TYR HB2 H -4.756 26.239 -26.665 1.00 . A A . 55 TYR HB2 1 1
11 14234 1 1 56 TYR HB3 H -3.353 26.263 -25.603 1.00 . A A . 55 TYR HB3 1 1
11 14235 1 1 56 TYR HD1 H -5.573 28.991 -26.867 1.00 . A A . 55 TYR HD1 1 1
11 14236 1 1 56 TYR HD2 H -4.043 26.901 -23.491 1.00 . A A . 55 TYR HD2 1 1
11 14237 1 1 56 TYR HE1 H -6.737 30.562 -25.375 1.00 . A A . 55 TYR HE1 1 1
11 14238 1 1 56 TYR HE2 H -5.204 28.465 -21.990 1.00 . A A . 55 TYR HE2 1 1
11 14239 1 1 56 TYR HH H -7.164 31.136 -23.278 1.00 . A A . 55 TYR HH 1 1
11 14240 1 1 56 TYR N N -2.194 26.646 -27.835 1.00 . A A . 55 TYR N 1 1
11 14241 1 1 56 TYR O O -1.620 28.749 -25.930 1.00 . A A . 55 TYR O 1 1
11 14242 1 1 56 TYR OH O -6.690 30.485 -22.754 1.00 . A A . 55 TYR OH 1 1
11 14243 1 1 57 ASP C C -3.378 31.864 -25.657 1.00 . A A . 56 ASP C 1 1
11 14244 1 1 57 ASP CA C -2.488 31.254 -26.736 1.00 . A A . 56 ASP CA 1 1
11 14245 1 1 57 ASP CB C -2.357 32.222 -27.913 1.00 . A A . 56 ASP CB 1 1
11 14246 1 1 57 ASP CG C -0.975 32.193 -28.535 1.00 . A A . 56 ASP CG 1 1
11 14247 1 1 57 ASP H H -3.759 29.968 -27.838 1.00 . A A . 56 ASP H 1 1
11 14248 1 1 57 ASP HA H -1.509 31.074 -26.319 1.00 . A A . 56 ASP HA 1 1
11 14249 1 1 57 ASP HB2 H -3.079 31.957 -28.672 1.00 . A A . 56 ASP HB2 1 1
11 14250 1 1 57 ASP HB3 H -2.556 33.226 -27.568 1.00 . A A . 56 ASP HB3 1 1
11 14251 1 1 57 ASP N N -3.024 29.976 -27.189 1.00 . A A . 56 ASP N 1 1
11 14252 1 1 57 ASP O O -4.452 32.388 -25.947 1.00 . A A . 56 ASP O 1 1
11 14253 1 1 57 ASP OD1 O -0.295 31.152 -28.421 1.00 . A A . 56 ASP OD1 1 1
11 14254 1 1 57 ASP OD2 O -0.572 33.211 -29.136 1.00 . A A . 56 ASP OD2 1 1
11 14255 1 1 58 ALA C C -3.877 33.839 -23.441 1.00 . A A . 57 ALA C 1 1
11 14256 1 1 58 ALA CA C -3.675 32.335 -23.288 1.00 . A A . 57 ALA CA 1 1
11 14257 1 1 58 ALA CB C -2.967 32.027 -21.977 1.00 . A A . 57 ALA CB 1 1
11 14258 1 1 58 ALA H H -2.058 31.360 -24.242 1.00 . A A . 57 ALA H 1 1
11 14259 1 1 58 ALA HA H -4.642 31.852 -23.269 1.00 . A A . 57 ALA HA 1 1
11 14260 1 1 58 ALA HB1 H -2.876 30.956 -21.862 1.00 . A A . 57 ALA HB1 1 1
11 14261 1 1 58 ALA HB2 H -1.984 32.473 -21.986 1.00 . A A . 57 ALA HB2 1 1
11 14262 1 1 58 ALA HB3 H -3.539 32.430 -21.155 1.00 . A A . 57 ALA HB3 1 1
11 14263 1 1 58 ALA N N -2.922 31.790 -24.410 1.00 . A A . 57 ALA N 1 1
11 14264 1 1 58 ALA O O -4.740 34.427 -22.790 1.00 . A A . 57 ALA O 1 1
11 14265 1 1 59 GLN C C -4.222 36.202 -25.596 1.00 . A A . 58 GLN C 1 1
11 14266 1 1 59 GLN CA C -3.166 35.890 -24.540 1.00 . A A . 58 GLN CA 1 1
11 14267 1 1 59 GLN CB C -1.809 36.443 -24.980 1.00 . A A . 58 GLN CB 1 1
11 14268 1 1 59 GLN CD C 0.371 37.518 -24.291 1.00 . A A . 58 GLN CD 1 1
11 14269 1 1 59 GLN CG C -0.959 36.955 -23.829 1.00 . A A . 58 GLN CG 1 1
11 14270 1 1 59 GLN H H -2.407 33.931 -24.792 1.00 . A A . 58 GLN H 1 1
11 14271 1 1 59 GLN HA H -3.452 36.361 -23.612 1.00 . A A . 58 GLN HA 1 1
11 14272 1 1 59 GLN HB2 H -1.261 35.661 -25.484 1.00 . A A . 58 GLN HB2 1 1
11 14273 1 1 59 GLN HB3 H -1.972 37.259 -25.669 1.00 . A A . 58 GLN HB3 1 1
11 14274 1 1 59 GLN HE21 H 1.219 35.729 -24.108 1.00 . A A . 58 GLN HE21 1 1
11 14275 1 1 59 GLN HE22 H 2.255 36.999 -24.653 1.00 . A A . 58 GLN HE22 1 1
11 14276 1 1 59 GLN HG2 H -1.502 37.735 -23.316 1.00 . A A . 58 GLN HG2 1 1
11 14277 1 1 59 GLN HG3 H -0.771 36.140 -23.147 1.00 . A A . 58 GLN HG3 1 1
11 14278 1 1 59 GLN N N -3.075 34.454 -24.304 1.00 . A A . 58 GLN N 1 1
11 14279 1 1 59 GLN NE2 N 1.385 36.663 -24.357 1.00 . A A . 58 GLN NE2 1 1
11 14280 1 1 59 GLN O O -4.851 37.260 -25.566 1.00 . A A . 58 GLN O 1 1
11 14281 1 1 59 GLN OE1 O 0.486 38.708 -24.585 1.00 . A A . 58 GLN OE1 1 1
11 14282 1 1 60 LYS C C -5.860 34.101 -28.128 1.00 . A A . 59 LYS C 1 1
11 14283 1 1 60 LYS CA C -5.391 35.450 -27.594 1.00 . A A . 59 LYS CA 1 1
11 14284 1 1 60 LYS CB C -4.795 36.282 -28.732 1.00 . A A . 59 LYS CB 1 1
11 14285 1 1 60 LYS CD C -4.311 38.598 -29.574 1.00 . A A . 59 LYS CD 1 1
11 14286 1 1 60 LYS CE C -4.098 39.978 -28.972 1.00 . A A . 59 LYS CE 1 1
11 14287 1 1 60 LYS CG C -5.212 37.742 -28.701 1.00 . A A . 59 LYS CG 1 1
11 14288 1 1 60 LYS H H -3.878 34.453 -26.499 1.00 . A A . 59 LYS H 1 1
11 14289 1 1 60 LYS HA H -6.239 35.975 -27.181 1.00 . A A . 59 LYS HA 1 1
11 14290 1 1 60 LYS HB2 H -3.718 36.236 -28.670 1.00 . A A . 59 LYS HB2 1 1
11 14291 1 1 60 LYS HB3 H -5.111 35.859 -29.675 1.00 . A A . 59 LYS HB3 1 1
11 14292 1 1 60 LYS HD2 H -3.353 38.111 -29.676 1.00 . A A . 59 LYS HD2 1 1
11 14293 1 1 60 LYS HD3 H -4.766 38.707 -30.549 1.00 . A A . 59 LYS HD3 1 1
11 14294 1 1 60 LYS HE2 H -4.792 40.667 -29.428 1.00 . A A . 59 LYS HE2 1 1
11 14295 1 1 60 LYS HE3 H -4.289 39.926 -27.910 1.00 . A A . 59 LYS HE3 1 1
11 14296 1 1 60 LYS HG2 H -6.228 37.825 -29.060 1.00 . A A . 59 LYS HG2 1 1
11 14297 1 1 60 LYS HG3 H -5.158 38.101 -27.683 1.00 . A A . 59 LYS HG3 1 1
11 14298 1 1 60 LYS HZ1 H -2.255 39.930 -29.954 1.00 . A A . 59 LYS HZ1 1 1
11 14299 1 1 60 LYS HZ2 H -2.151 40.363 -28.321 1.00 . A A . 59 LYS HZ2 1 1
11 14300 1 1 60 LYS HZ3 H -2.726 41.477 -29.456 1.00 . A A . 59 LYS HZ3 1 1
11 14301 1 1 60 LYS N N -4.411 35.275 -26.529 1.00 . A A . 59 LYS N 1 1
11 14302 1 1 60 LYS NZ N -2.710 40.472 -29.191 1.00 . A A . 59 LYS NZ 1 1
11 14303 1 1 60 LYS O O -5.058 33.188 -28.331 1.00 . A A . 59 LYS O 1 1
11 14304 1 1 61 THR C C -8.108 32.875 -30.341 1.00 . A A . 60 THR C 1 1
11 14305 1 1 61 THR CA C -7.740 32.743 -28.867 1.00 . A A . 60 THR CA 1 1
11 14306 1 1 61 THR CB C -8.994 32.336 -28.071 1.00 . A A . 60 THR CB 1 1
11 14307 1 1 61 THR CG2 C -8.634 31.375 -26.948 1.00 . A A . 60 THR CG2 1 1
11 14308 1 1 61 THR H H -7.752 34.743 -28.175 1.00 . A A . 60 THR H 1 1
11 14309 1 1 61 THR HA H -7.001 31.962 -28.759 1.00 . A A . 60 THR HA 1 1
11 14310 1 1 61 THR HB H -9.682 31.841 -28.742 1.00 . A A . 60 THR HB 1 1
11 14311 1 1 61 THR HG1 H -9.178 33.759 -26.719 1.00 . A A . 60 THR HG1 1 1
11 14312 1 1 61 THR HG21 H -9.513 30.823 -26.652 1.00 . A A . 60 THR HG21 1 1
11 14313 1 1 61 THR HG22 H -8.258 31.934 -26.103 1.00 . A A . 60 THR HG22 1 1
11 14314 1 1 61 THR HG23 H -7.875 30.688 -27.291 1.00 . A A . 60 THR HG23 1 1
11 14315 1 1 61 THR N N -7.164 33.980 -28.356 1.00 . A A . 60 THR N 1 1
11 14316 1 1 61 THR O O -7.361 32.444 -31.218 1.00 . A A . 60 THR O 1 1
11 14317 1 1 61 THR OG1 O -9.628 33.499 -27.527 1.00 . A A . 60 THR OG1 1 1
11 14318 1 1 62 GLY C C -9.584 32.385 -32.796 1.00 . A A . 61 GLY C 1 1
11 14319 1 1 62 GLY CA C -9.710 33.653 -31.975 1.00 . A A . 61 GLY CA 1 1
11 14320 1 1 62 GLY H H -9.819 33.798 -29.866 1.00 . A A . 61 GLY H 1 1
11 14321 1 1 62 GLY HA2 H -10.745 33.963 -31.968 1.00 . A A . 61 GLY HA2 1 1
11 14322 1 1 62 GLY HA3 H -9.116 34.428 -32.437 1.00 . A A . 61 GLY HA3 1 1
11 14323 1 1 62 GLY N N -9.264 33.475 -30.606 1.00 . A A . 61 GLY N 1 1
11 14324 1 1 62 GLY O O -8.971 32.388 -33.864 1.00 . A A . 61 GLY O 1 1
11 14325 1 1 63 ARG C C -8.676 29.505 -33.076 1.00 . A A . 62 ARG C 1 1
11 14326 1 1 63 ARG CA C -10.110 30.017 -32.991 1.00 . A A . 62 ARG CA 1 1
11 14327 1 1 63 ARG CB C -10.700 30.149 -34.396 1.00 . A A . 62 ARG CB 1 1
11 14328 1 1 63 ARG CD C -10.311 28.463 -36.218 1.00 . A A . 62 ARG CD 1 1
11 14329 1 1 63 ARG CG C -11.142 28.825 -34.997 1.00 . A A . 62 ARG CG 1 1
11 14330 1 1 63 ARG CZ C -10.099 29.142 -38.572 1.00 . A A . 62 ARG CZ 1 1
11 14331 1 1 63 ARG H H -10.638 31.360 -31.442 1.00 . A A . 62 ARG H 1 1
11 14332 1 1 63 ARG HA H -10.700 29.310 -32.427 1.00 . A A . 62 ARG HA 1 1
11 14333 1 1 63 ARG HB2 H -11.558 30.804 -34.354 1.00 . A A . 62 ARG HB2 1 1
11 14334 1 1 63 ARG HB3 H -9.957 30.584 -35.046 1.00 . A A . 62 ARG HB3 1 1
11 14335 1 1 63 ARG HD2 H -9.276 28.692 -36.014 1.00 . A A . 62 ARG HD2 1 1
11 14336 1 1 63 ARG HD3 H -10.415 27.404 -36.407 1.00 . A A . 62 ARG HD3 1 1
11 14337 1 1 63 ARG HE H -11.530 29.766 -37.330 1.00 . A A . 62 ARG HE 1 1
11 14338 1 1 63 ARG HG2 H -11.029 28.047 -34.256 1.00 . A A . 62 ARG HG2 1 1
11 14339 1 1 63 ARG HG3 H -12.179 28.900 -35.288 1.00 . A A . 62 ARG HG3 1 1
11 14340 1 1 63 ARG HH11 H -8.681 27.855 -37.927 1.00 . A A . 62 ARG HH11 1 1
11 14341 1 1 63 ARG HH12 H -8.543 28.342 -39.584 1.00 . A A . 62 ARG HH12 1 1
11 14342 1 1 63 ARG HH21 H -11.359 30.414 -39.510 1.00 . A A . 62 ARG HH21 1 1
11 14343 1 1 63 ARG HH22 H -10.066 29.798 -40.483 1.00 . A A . 62 ARG HH22 1 1
11 14344 1 1 63 ARG N N -10.164 31.299 -32.297 1.00 . A A . 62 ARG N 1 1
11 14345 1 1 63 ARG NE N -10.734 29.200 -37.406 1.00 . A A . 62 ARG NE 1 1
11 14346 1 1 63 ARG NH1 N -9.019 28.385 -38.705 1.00 . A A . 62 ARG NH1 1 1
11 14347 1 1 63 ARG NH2 N -10.545 29.842 -39.607 1.00 . A A . 62 ARG NH2 1 1
11 14348 1 1 63 ARG O O -8.078 29.483 -34.151 1.00 . A A . 62 ARG O 1 1
11 14349 1 1 64 GLN C C -6.758 27.060 -31.794 1.00 . A A . 63 GLN C 1 1
11 14350 1 1 64 GLN CA C -6.766 28.582 -31.881 1.00 . A A . 63 GLN CA 1 1
11 14351 1 1 64 GLN CB C -6.023 29.178 -30.684 1.00 . A A . 63 GLN CB 1 1
11 14352 1 1 64 GLN CD C -3.816 30.231 -31.318 1.00 . A A . 63 GLN CD 1 1
11 14353 1 1 64 GLN CG C -5.281 30.465 -31.008 1.00 . A A . 63 GLN CG 1 1
11 14354 1 1 64 GLN H H -8.659 29.135 -31.111 1.00 . A A . 63 GLN H 1 1
11 14355 1 1 64 GLN HA H -6.265 28.881 -32.790 1.00 . A A . 63 GLN HA 1 1
11 14356 1 1 64 GLN HB2 H -6.736 29.386 -29.900 1.00 . A A . 63 GLN HB2 1 1
11 14357 1 1 64 GLN HB3 H -5.306 28.455 -30.326 1.00 . A A . 63 GLN HB3 1 1
11 14358 1 1 64 GLN HE21 H -4.286 28.721 -32.523 1.00 . A A . 63 GLN HE21 1 1
11 14359 1 1 64 GLN HE22 H -2.599 29.066 -32.374 1.00 . A A . 63 GLN HE22 1 1
11 14360 1 1 64 GLN HG2 H -5.745 30.927 -31.867 1.00 . A A . 63 GLN HG2 1 1
11 14361 1 1 64 GLN HG3 H -5.353 31.129 -30.160 1.00 . A A . 63 GLN HG3 1 1
11 14362 1 1 64 GLN N N -8.131 29.094 -31.935 1.00 . A A . 63 GLN N 1 1
11 14363 1 1 64 GLN NE2 N -3.538 29.239 -32.156 1.00 . A A . 63 GLN NE2 1 1
11 14364 1 1 64 GLN O O -7.640 26.458 -31.180 1.00 . A A . 63 GLN O 1 1
11 14365 1 1 64 GLN OE1 O -2.942 30.934 -30.809 1.00 . A A . 63 GLN OE1 1 1
11 14366 1 1 65 THR C C -4.873 24.507 -31.176 1.00 . A A . 64 THR C 1 1
11 14367 1 1 65 THR CA C -5.635 24.989 -32.406 1.00 . A A . 64 THR CA 1 1
11 14368 1 1 65 THR CB C -4.920 24.480 -33.671 1.00 . A A . 64 THR CB 1 1
11 14369 1 1 65 THR CG2 C -5.909 24.286 -34.811 1.00 . A A . 64 THR CG2 1 1
11 14370 1 1 65 THR H H -5.086 26.976 -32.885 1.00 . A A . 64 THR H 1 1
11 14371 1 1 65 THR HA H -6.631 24.571 -32.387 1.00 . A A . 64 THR HA 1 1
11 14372 1 1 65 THR HB H -4.460 23.528 -33.448 1.00 . A A . 64 THR HB 1 1
11 14373 1 1 65 THR HG1 H -4.300 26.120 -34.575 1.00 . A A . 64 THR HG1 1 1
11 14374 1 1 65 THR HG21 H -5.369 24.133 -35.733 1.00 . A A . 64 THR HG21 1 1
11 14375 1 1 65 THR HG22 H -6.531 25.165 -34.901 1.00 . A A . 64 THR HG22 1 1
11 14376 1 1 65 THR HG23 H -6.528 23.425 -34.608 1.00 . A A . 64 THR HG23 1 1
11 14377 1 1 65 THR N N -5.757 26.442 -32.412 1.00 . A A . 64 THR N 1 1
11 14378 1 1 65 THR O O -3.912 25.142 -30.740 1.00 . A A . 64 THR O 1 1
11 14379 1 1 65 THR OG1 O -3.904 25.408 -34.067 1.00 . A A . 64 THR OG1 1 1
11 14380 1 1 66 LEU C C -4.211 21.381 -29.705 1.00 . A A . 65 LEU C 1 1
11 14381 1 1 66 LEU CA C -4.666 22.813 -29.441 1.00 . A A . 65 LEU CA 1 1
11 14382 1 1 66 LEU CB C -5.625 22.844 -28.249 1.00 . A A . 65 LEU CB 1 1
11 14383 1 1 66 LEU CD1 C -7.374 24.603 -28.605 1.00 . A A . 65 LEU CD1 1 1
11 14384 1 1 66 LEU CD2 C -6.396 24.259 -26.329 1.00 . A A . 65 LEU CD2 1 1
11 14385 1 1 66 LEU CG C -6.124 24.226 -27.826 1.00 . A A . 65 LEU CG 1 1
11 14386 1 1 66 LEU H H -6.078 22.920 -31.013 1.00 . A A . 65 LEU H 1 1
11 14387 1 1 66 LEU HA H -3.800 23.416 -29.212 1.00 . A A . 65 LEU HA 1 1
11 14388 1 1 66 LEU HB2 H -6.485 22.245 -28.502 1.00 . A A . 65 LEU HB2 1 1
11 14389 1 1 66 LEU HB3 H -5.116 22.402 -27.405 1.00 . A A . 65 LEU HB3 1 1
11 14390 1 1 66 LEU HD11 H -8.240 24.500 -27.969 1.00 . A A . 65 LEU HD11 1 1
11 14391 1 1 66 LEU HD12 H -7.476 23.951 -29.460 1.00 . A A . 65 LEU HD12 1 1
11 14392 1 1 66 LEU HD13 H -7.294 25.627 -28.941 1.00 . A A . 65 LEU HD13 1 1
11 14393 1 1 66 LEU HD21 H -5.459 24.278 -25.793 1.00 . A A . 65 LEU HD21 1 1
11 14394 1 1 66 LEU HD22 H -6.956 23.380 -26.046 1.00 . A A . 65 LEU HD22 1 1
11 14395 1 1 66 LEU HD23 H -6.968 25.143 -26.087 1.00 . A A . 65 LEU HD23 1 1
11 14396 1 1 66 LEU HG H -5.361 24.960 -28.045 1.00 . A A . 65 LEU HG 1 1
11 14397 1 1 66 LEU N N -5.308 23.381 -30.621 1.00 . A A . 65 LEU N 1 1
11 14398 1 1 66 LEU O O -4.911 20.605 -30.357 1.00 . A A . 65 LEU O 1 1
11 14399 1 1 67 THR C C -1.966 19.135 -28.053 1.00 . A A . 66 THR C 1 1
11 14400 1 1 67 THR CA C -2.486 19.696 -29.371 1.00 . A A . 66 THR CA 1 1
11 14401 1 1 67 THR CB C -1.345 19.690 -30.405 1.00 . A A . 66 THR CB 1 1
11 14402 1 1 67 THR CG2 C -1.730 18.877 -31.631 1.00 . A A . 66 THR CG2 1 1
11 14403 1 1 67 THR H H -2.523 21.697 -28.682 1.00 . A A . 66 THR H 1 1
11 14404 1 1 67 THR HA H -3.278 19.058 -29.736 1.00 . A A . 66 THR HA 1 1
11 14405 1 1 67 THR HB H -0.472 19.241 -29.952 1.00 . A A . 66 THR HB 1 1
11 14406 1 1 67 THR HG1 H -0.082 21.114 -30.923 1.00 . A A . 66 THR HG1 1 1
11 14407 1 1 67 THR HG21 H -1.806 17.835 -31.362 1.00 . A A . 66 THR HG21 1 1
11 14408 1 1 67 THR HG22 H -0.975 18.997 -32.394 1.00 . A A . 66 THR HG22 1 1
11 14409 1 1 67 THR HG23 H -2.681 19.223 -32.008 1.00 . A A . 66 THR HG23 1 1
11 14410 1 1 67 THR N N -3.034 21.035 -29.192 1.00 . A A . 66 THR N 1 1
11 14411 1 1 67 THR O O -0.960 19.605 -27.520 1.00 . A A . 66 THR O 1 1
11 14412 1 1 67 THR OG1 O -1.030 21.032 -30.795 1.00 . A A . 66 THR OG1 1 1
11 14413 1 1 68 LEU C C -1.485 16.211 -26.529 1.00 . A A . 67 LEU C 1 1
11 14414 1 1 68 LEU CA C -2.262 17.499 -26.275 1.00 . A A . 67 LEU CA 1 1
11 14415 1 1 68 LEU CB C -3.496 17.204 -25.421 1.00 . A A . 67 LEU CB 1 1
11 14416 1 1 68 LEU CD1 C -3.634 14.757 -24.894 1.00 . A A . 67 LEU CD1 1 1
11 14417 1 1 68 LEU CD2 C -5.712 16.032 -25.451 1.00 . A A . 67 LEU CD2 1 1
11 14418 1 1 68 LEU CG C -4.221 15.891 -25.720 1.00 . A A . 67 LEU CG 1 1
11 14419 1 1 68 LEU H H -3.448 17.795 -28.002 1.00 . A A . 67 LEU H 1 1
11 14420 1 1 68 LEU HA H -1.625 18.191 -25.744 1.00 . A A . 67 LEU HA 1 1
11 14421 1 1 68 LEU HB2 H -3.186 17.182 -24.387 1.00 . A A . 67 LEU HB2 1 1
11 14422 1 1 68 LEU HB3 H -4.199 18.012 -25.567 1.00 . A A . 67 LEU HB3 1 1
11 14423 1 1 68 LEU HD11 H -4.380 14.387 -24.208 1.00 . A A . 67 LEU HD11 1 1
11 14424 1 1 68 LEU HD12 H -2.782 15.120 -24.339 1.00 . A A . 67 LEU HD12 1 1
11 14425 1 1 68 LEU HD13 H -3.321 13.958 -25.551 1.00 . A A . 67 LEU HD13 1 1
11 14426 1 1 68 LEU HD21 H -5.890 16.015 -24.386 1.00 . A A . 67 LEU HD21 1 1
11 14427 1 1 68 LEU HD22 H -6.240 15.213 -25.917 1.00 . A A . 67 LEU HD22 1 1
11 14428 1 1 68 LEU HD23 H -6.065 16.967 -25.861 1.00 . A A . 67 LEU HD23 1 1
11 14429 1 1 68 LEU HG H -4.090 15.645 -26.765 1.00 . A A . 67 LEU HG 1 1
11 14430 1 1 68 LEU N N -2.656 18.126 -27.531 1.00 . A A . 67 LEU N 1 1
11 14431 1 1 68 LEU O O -1.905 15.367 -27.321 1.00 . A A . 67 LEU O 1 1
11 14432 1 1 69 HIS C C 0.698 14.192 -24.653 1.00 . A A . 68 HIS C 1 1
11 14433 1 1 69 HIS CA C 0.482 14.878 -25.999 1.00 . A A . 68 HIS CA 1 1
11 14434 1 1 69 HIS CB C 1.830 15.251 -26.616 1.00 . A A . 68 HIS CB 1 1
11 14435 1 1 69 HIS CD2 C 1.894 13.345 -28.374 1.00 . A A . 68 HIS CD2 1 1
11 14436 1 1 69 HIS CE1 C 4.007 12.794 -28.172 1.00 . A A . 68 HIS CE1 1 1
11 14437 1 1 69 HIS CG C 2.438 14.154 -27.435 1.00 . A A . 68 HIS CG 1 1
11 14438 1 1 69 HIS H H -0.071 16.773 -25.232 1.00 . A A . 68 HIS H 1 1
11 14439 1 1 69 HIS HA H -0.030 14.195 -26.659 1.00 . A A . 68 HIS HA 1 1
11 14440 1 1 69 HIS HB2 H 1.699 16.110 -27.258 1.00 . A A . 68 HIS HB2 1 1
11 14441 1 1 69 HIS HB3 H 2.524 15.500 -25.826 1.00 . A A . 68 HIS HB3 1 1
11 14442 1 1 69 HIS HD1 H 4.424 14.186 -26.732 1.00 . A A . 68 HIS HD1 1 1
11 14443 1 1 69 HIS HD2 H 0.868 13.354 -28.713 1.00 . A A . 68 HIS HD2 1 1
11 14444 1 1 69 HIS HE1 H 4.958 12.302 -28.310 1.00 . A A . 68 HIS HE1 1 1
11 14445 1 1 69 HIS N N -0.352 16.065 -25.849 1.00 . A A . 68 HIS N 1 1
11 14446 1 1 69 HIS ND1 N 3.762 13.783 -27.331 1.00 . A A . 68 HIS ND1 1 1
11 14447 1 1 69 HIS NE2 N 2.890 12.509 -28.817 1.00 . A A . 68 HIS NE2 1 1
11 14448 1 1 69 HIS O O 1.391 14.718 -23.782 1.00 . A A . 68 HIS O 1 1
11 14449 1 1 70 TYR C C 0.347 10.768 -23.533 1.00 . A A . 69 TYR C 1 1
11 14450 1 1 70 TYR CA C 0.223 12.262 -23.250 1.00 . A A . 69 TYR CA 1 1
11 14451 1 1 70 TYR CB C -0.983 12.522 -22.347 1.00 . A A . 69 TYR CB 1 1
11 14452 1 1 70 TYR CD1 C 0.182 11.418 -20.398 1.00 . A A . 69 TYR CD1 1 1
11 14453 1 1 70 TYR CD2 C -2.177 11.144 -20.600 1.00 . A A . 69 TYR CD2 1 1
11 14454 1 1 70 TYR CE1 C 0.178 10.648 -19.251 1.00 . A A . 69 TYR CE1 1 1
11 14455 1 1 70 TYR CE2 C -2.190 10.374 -19.453 1.00 . A A . 69 TYR CE2 1 1
11 14456 1 1 70 TYR CG C -0.993 11.680 -21.092 1.00 . A A . 69 TYR CG 1 1
11 14457 1 1 70 TYR CZ C -1.010 10.129 -18.782 1.00 . A A . 69 TYR CZ 1 1
11 14458 1 1 70 TYR H H -0.440 12.651 -25.222 1.00 . A A . 69 TYR H 1 1
11 14459 1 1 70 TYR HA H 1.118 12.597 -22.746 1.00 . A A . 69 TYR HA 1 1
11 14460 1 1 70 TYR HB2 H -0.984 13.560 -22.049 1.00 . A A . 69 TYR HB2 1 1
11 14461 1 1 70 TYR HB3 H -1.888 12.310 -22.897 1.00 . A A . 69 TYR HB3 1 1
11 14462 1 1 70 TYR HD1 H 1.112 11.827 -20.767 1.00 . A A . 69 TYR HD1 1 1
11 14463 1 1 70 TYR HD2 H -3.099 11.337 -21.129 1.00 . A A . 69 TYR HD2 1 1
11 14464 1 1 70 TYR HE1 H 1.102 10.456 -18.725 1.00 . A A . 69 TYR HE1 1 1
11 14465 1 1 70 TYR HE2 H -3.121 9.966 -19.087 1.00 . A A . 69 TYR HE2 1 1
11 14466 1 1 70 TYR HH H -0.943 8.434 -17.878 1.00 . A A . 69 TYR HH 1 1
11 14467 1 1 70 TYR N N 0.099 13.018 -24.491 1.00 . A A . 69 TYR N 1 1
11 14468 1 1 70 TYR O O -0.439 10.202 -24.292 1.00 . A A . 69 TYR O 1 1
11 14469 1 1 70 TYR OH O -1.020 9.361 -17.640 1.00 . A A . 69 TYR OH 1 1
11 14470 1 1 71 GLN C C 1.864 8.388 -24.562 1.00 . A A . 70 GLN C 1 1
11 14471 1 1 71 GLN CA C 1.569 8.708 -23.101 1.00 . A A . 70 GLN CA 1 1
11 14472 1 1 71 GLN CB C 0.352 7.910 -22.628 1.00 . A A . 70 GLN CB 1 1
11 14473 1 1 71 GLN CD C 0.770 5.587 -21.728 1.00 . A A . 70 GLN CD 1 1
11 14474 1 1 71 GLN CG C 0.623 7.059 -21.398 1.00 . A A . 70 GLN CG 1 1
11 14475 1 1 71 GLN H H 1.934 10.642 -22.323 1.00 . A A . 70 GLN H 1 1
11 14476 1 1 71 GLN HA H 2.424 8.429 -22.504 1.00 . A A . 70 GLN HA 1 1
11 14477 1 1 71 GLN HB2 H -0.446 8.599 -22.395 1.00 . A A . 70 GLN HB2 1 1
11 14478 1 1 71 GLN HB3 H 0.032 7.257 -23.427 1.00 . A A . 70 GLN HB3 1 1
11 14479 1 1 71 GLN HE21 H 2.746 5.720 -21.552 1.00 . A A . 70 GLN HE21 1 1
11 14480 1 1 71 GLN HE22 H 2.132 4.157 -21.959 1.00 . A A . 70 GLN HE22 1 1
11 14481 1 1 71 GLN HG2 H 1.536 7.401 -20.933 1.00 . A A . 70 GLN HG2 1 1
11 14482 1 1 71 GLN HG3 H -0.198 7.178 -20.706 1.00 . A A . 70 GLN HG3 1 1
11 14483 1 1 71 GLN N N 1.341 10.136 -22.916 1.00 . A A . 70 GLN N 1 1
11 14484 1 1 71 GLN NE2 N 2.008 5.106 -21.749 1.00 . A A . 70 GLN NE2 1 1
11 14485 1 1 71 GLN O O 1.676 7.258 -25.012 1.00 . A A . 70 GLN O 1 1
11 14486 1 1 71 GLN OE1 O -0.218 4.889 -21.960 1.00 . A A . 70 GLN OE1 1 1
11 14487 1 1 72 GLY C C 1.464 9.503 -27.609 1.00 . A A . 71 GLY C 1 1
11 14488 1 1 72 GLY CA C 2.641 9.198 -26.704 1.00 . A A . 71 GLY CA 1 1
11 14489 1 1 72 GLY H H 2.458 10.272 -24.889 1.00 . A A . 71 GLY H 1 1
11 14490 1 1 72 GLY HA2 H 3.464 9.844 -26.971 1.00 . A A . 71 GLY HA2 1 1
11 14491 1 1 72 GLY HA3 H 2.940 8.171 -26.856 1.00 . A A . 71 GLY HA3 1 1
11 14492 1 1 72 GLY N N 2.328 9.392 -25.301 1.00 . A A . 71 GLY N 1 1
11 14493 1 1 72 GLY O O 1.633 9.715 -28.810 1.00 . A A . 71 GLY O 1 1
11 14494 1 1 73 HIS C C -1.099 11.302 -28.038 1.00 . A A . 72 HIS C 1 1
11 14495 1 1 73 HIS CA C -0.945 9.804 -27.796 1.00 . A A . 72 HIS CA 1 1
11 14496 1 1 73 HIS CB C -2.172 9.265 -27.061 1.00 . A A . 72 HIS CB 1 1
11 14497 1 1 73 HIS CD2 C -4.090 8.039 -28.305 1.00 . A A . 72 HIS CD2 1 1
11 14498 1 1 73 HIS CE1 C -3.077 6.126 -28.651 1.00 . A A . 72 HIS CE1 1 1
11 14499 1 1 73 HIS CG C -2.849 8.134 -27.773 1.00 . A A . 72 HIS CG 1 1
11 14500 1 1 73 HIS H H 0.196 9.347 -26.071 1.00 . A A . 72 HIS H 1 1
11 14501 1 1 73 HIS HA H -0.859 9.305 -28.749 1.00 . A A . 72 HIS HA 1 1
11 14502 1 1 73 HIS HB2 H -1.872 8.909 -26.086 1.00 . A A . 72 HIS HB2 1 1
11 14503 1 1 73 HIS HB3 H -2.892 10.062 -26.942 1.00 . A A . 72 HIS HB3 1 1
11 14504 1 1 73 HIS HD1 H -1.329 6.675 -27.739 1.00 . A A . 72 HIS HD1 1 1
11 14505 1 1 73 HIS HD2 H -4.849 8.810 -28.305 1.00 . A A . 72 HIS HD2 1 1
11 14506 1 1 73 HIS HE1 H -2.873 5.114 -28.966 1.00 . A A . 72 HIS HE1 1 1
11 14507 1 1 73 HIS N N 0.266 9.523 -27.032 1.00 . A A . 72 HIS N 1 1
11 14508 1 1 73 HIS ND1 N -2.240 6.919 -28.006 1.00 . A A . 72 HIS ND1 1 1
11 14509 1 1 73 HIS NE2 N -4.207 6.782 -28.844 1.00 . A A . 72 HIS NE2 1 1
11 14510 1 1 73 HIS O O -0.823 12.114 -27.156 1.00 . A A . 72 HIS O 1 1
11 14511 1 1 74 GLU C C -3.175 13.326 -30.013 1.00 . A A . 73 GLU C 1 1
11 14512 1 1 74 GLU CA C -1.731 13.061 -29.597 1.00 . A A . 73 GLU CA 1 1
11 14513 1 1 74 GLU CB C -0.782 13.454 -30.731 1.00 . A A . 73 GLU CB 1 1
11 14514 1 1 74 GLU CD C 0.442 15.309 -31.931 1.00 . A A . 73 GLU CD 1 1
11 14515 1 1 74 GLU CG C -0.507 14.946 -30.805 1.00 . A A . 73 GLU CG 1 1
11 14516 1 1 74 GLU H H -1.745 10.966 -29.901 1.00 . A A . 73 GLU H 1 1
11 14517 1 1 74 GLU HA H -1.505 13.659 -28.727 1.00 . A A . 73 GLU HA 1 1
11 14518 1 1 74 GLU HB2 H 0.158 12.941 -30.591 1.00 . A A . 73 GLU HB2 1 1
11 14519 1 1 74 GLU HB3 H -1.215 13.142 -31.670 1.00 . A A . 73 GLU HB3 1 1
11 14520 1 1 74 GLU HG2 H -1.442 15.464 -30.962 1.00 . A A . 73 GLU HG2 1 1
11 14521 1 1 74 GLU HG3 H -0.072 15.266 -29.870 1.00 . A A . 73 GLU HG3 1 1
11 14522 1 1 74 GLU N N -1.542 11.660 -29.239 1.00 . A A . 73 GLU N 1 1
11 14523 1 1 74 GLU O O -3.768 12.553 -30.766 1.00 . A A . 73 GLU O 1 1
11 14524 1 1 74 GLU OE1 O 0.606 14.488 -32.857 1.00 . A A . 73 GLU OE1 1 1
11 14525 1 1 74 GLU OE2 O 1.020 16.415 -31.885 1.00 . A A . 73 GLU OE2 1 1
11 14526 1 1 75 VAL C C -5.212 16.268 -30.203 1.00 . A A . 74 VAL C 1 1
11 14527 1 1 75 VAL CA C -5.110 14.792 -29.836 1.00 . A A . 74 VAL CA 1 1
11 14528 1 1 75 VAL CB C -6.058 14.501 -28.657 1.00 . A A . 74 VAL CB 1 1
11 14529 1 1 75 VAL CG1 C -7.509 14.649 -29.089 1.00 . A A . 74 VAL CG1 1 1
11 14530 1 1 75 VAL CG2 C -5.799 13.110 -28.098 1.00 . A A . 74 VAL CG2 1 1
11 14531 1 1 75 VAL H H -3.213 15.001 -28.922 1.00 . A A . 74 VAL H 1 1
11 14532 1 1 75 VAL HA H -5.427 14.198 -30.681 1.00 . A A . 74 VAL HA 1 1
11 14533 1 1 75 VAL HB H -5.862 15.222 -27.877 1.00 . A A . 74 VAL HB 1 1
11 14534 1 1 75 VAL HG11 H -7.672 15.649 -29.463 1.00 . A A . 74 VAL HG11 1 1
11 14535 1 1 75 VAL HG12 H -7.729 13.932 -29.866 1.00 . A A . 74 VAL HG12 1 1
11 14536 1 1 75 VAL HG13 H -8.156 14.472 -28.242 1.00 . A A . 74 VAL HG13 1 1
11 14537 1 1 75 VAL HG21 H -6.709 12.720 -27.666 1.00 . A A . 74 VAL HG21 1 1
11 14538 1 1 75 VAL HG22 H -5.469 12.459 -28.893 1.00 . A A . 74 VAL HG22 1 1
11 14539 1 1 75 VAL HG23 H -5.035 13.164 -27.336 1.00 . A A . 74 VAL HG23 1 1
11 14540 1 1 75 VAL N N -3.736 14.424 -29.516 1.00 . A A . 74 VAL N 1 1
11 14541 1 1 75 VAL O O -4.509 17.108 -29.641 1.00 . A A . 74 VAL O 1 1
11 14542 1 1 76 SER C C -7.619 18.504 -31.095 1.00 . A A . 75 SER C 1 1
11 14543 1 1 76 SER CA C -6.286 17.953 -31.593 1.00 . A A . 75 SER CA 1 1
11 14544 1 1 76 SER CB C -6.228 18.031 -33.120 1.00 . A A . 75 SER CB 1 1
11 14545 1 1 76 SER H H -6.625 15.863 -31.558 1.00 . A A . 75 SER H 1 1
11 14546 1 1 76 SER HA H -5.487 18.550 -31.180 1.00 . A A . 75 SER HA 1 1
11 14547 1 1 76 SER HB2 H -5.295 17.611 -33.464 1.00 . A A . 75 SER HB2 1 1
11 14548 1 1 76 SER HB3 H -7.051 17.469 -33.538 1.00 . A A . 75 SER HB3 1 1
11 14549 1 1 76 SER HG H -6.616 19.387 -34.479 1.00 . A A . 75 SER HG 1 1
11 14550 1 1 76 SER N N -6.094 16.578 -31.148 1.00 . A A . 75 SER N 1 1
11 14551 1 1 76 SER O O -8.590 17.763 -30.939 1.00 . A A . 75 SER O 1 1
11 14552 1 1 76 SER OG O -6.317 19.372 -33.566 1.00 . A A . 75 SER OG 1 1
11 14553 1 1 77 PHE C C -8.939 21.906 -30.849 1.00 . A A . 76 PHE C 1 1
11 14554 1 1 77 PHE CA C -8.870 20.460 -30.366 1.00 . A A . 76 PHE CA 1 1
11 14555 1 1 77 PHE CB C -8.924 20.418 -28.837 1.00 . A A . 76 PHE CB 1 1
11 14556 1 1 77 PHE CD1 C -10.637 18.668 -28.291 1.00 . A A . 76 PHE CD1 1 1
11 14557 1 1 77 PHE CD2 C -8.354 18.220 -27.769 1.00 . A A . 76 PHE CD2 1 1
11 14558 1 1 77 PHE CE1 C -10.998 17.433 -27.785 1.00 . A A . 76 PHE CE1 1 1
11 14559 1 1 77 PHE CE2 C -8.709 16.984 -27.262 1.00 . A A . 76 PHE CE2 1 1
11 14560 1 1 77 PHE CG C -9.313 19.075 -28.288 1.00 . A A . 76 PHE CG 1 1
11 14561 1 1 77 PHE CZ C -10.032 16.589 -27.272 1.00 . A A . 76 PHE CZ 1 1
11 14562 1 1 77 PHE H H -6.850 20.346 -30.991 1.00 . A A . 76 PHE H 1 1
11 14563 1 1 77 PHE HA H -9.715 19.920 -30.763 1.00 . A A . 76 PHE HA 1 1
11 14564 1 1 77 PHE HB2 H -7.951 20.668 -28.442 1.00 . A A . 76 PHE HB2 1 1
11 14565 1 1 77 PHE HB3 H -9.646 21.142 -28.490 1.00 . A A . 76 PHE HB3 1 1
11 14566 1 1 77 PHE HD1 H -11.394 19.325 -28.693 1.00 . A A . 76 PHE HD1 1 1
11 14567 1 1 77 PHE HD2 H -7.318 18.528 -27.762 1.00 . A A . 76 PHE HD2 1 1
11 14568 1 1 77 PHE HE1 H -12.033 17.127 -27.794 1.00 . A A . 76 PHE HE1 1 1
11 14569 1 1 77 PHE HE2 H -7.951 16.327 -26.861 1.00 . A A . 76 PHE HE2 1 1
11 14570 1 1 77 PHE HZ H -10.311 15.624 -26.876 1.00 . A A . 76 PHE HZ 1 1
11 14571 1 1 77 PHE N N -7.657 19.809 -30.847 1.00 . A A . 76 PHE N 1 1
11 14572 1 1 77 PHE O O -7.983 22.426 -31.424 1.00 . A A . 76 PHE O 1 1
11 14573 1 1 78 ASP C C -10.781 24.779 -29.856 1.00 . A A . 77 ASP C 1 1
11 14574 1 1 78 ASP CA C -10.273 23.934 -31.021 1.00 . A A . 77 ASP CA 1 1
11 14575 1 1 78 ASP CB C -11.257 24.009 -32.189 1.00 . A A . 77 ASP CB 1 1
11 14576 1 1 78 ASP CG C -12.429 23.064 -32.020 1.00 . A A . 77 ASP CG 1 1
11 14577 1 1 78 ASP H H -10.803 22.080 -30.148 1.00 . A A . 77 ASP H 1 1
11 14578 1 1 78 ASP HA H -9.318 24.323 -31.341 1.00 . A A . 77 ASP HA 1 1
11 14579 1 1 78 ASP HB2 H -11.639 25.017 -32.266 1.00 . A A . 77 ASP HB2 1 1
11 14580 1 1 78 ASP HB3 H -10.740 23.754 -33.103 1.00 . A A . 77 ASP HB3 1 1
11 14581 1 1 78 ASP N N -10.077 22.549 -30.611 1.00 . A A . 77 ASP N 1 1
11 14582 1 1 78 ASP O O -11.679 24.366 -29.122 1.00 . A A . 77 ASP O 1 1
11 14583 1 1 78 ASP OD1 O -12.308 21.889 -32.428 1.00 . A A . 77 ASP OD1 1 1
11 14584 1 1 78 ASP OD2 O -13.468 23.498 -31.480 1.00 . A A . 77 ASP OD2 1 1
11 14585 1 1 79 VAL C C -11.150 28.173 -29.174 1.00 . A A . 78 VAL C 1 1
11 14586 1 1 79 VAL CA C -10.595 26.866 -28.618 1.00 . A A . 78 VAL CA 1 1
11 14587 1 1 79 VAL CB C -9.410 27.180 -27.686 1.00 . A A . 78 VAL CB 1 1
11 14588 1 1 79 VAL CG1 C -8.332 27.951 -28.433 1.00 . A A . 78 VAL CG1 1 1
11 14589 1 1 79 VAL CG2 C -9.883 27.957 -26.467 1.00 . A A . 78 VAL CG2 1 1
11 14590 1 1 79 VAL H H -9.491 26.237 -30.311 1.00 . A A . 78 VAL H 1 1
11 14591 1 1 79 VAL HA H -11.364 26.378 -28.037 1.00 . A A . 78 VAL HA 1 1
11 14592 1 1 79 VAL HB H -8.985 26.246 -27.349 1.00 . A A . 78 VAL HB 1 1
11 14593 1 1 79 VAL HG11 H -7.359 27.601 -28.122 1.00 . A A . 78 VAL HG11 1 1
11 14594 1 1 79 VAL HG12 H -8.449 27.795 -29.496 1.00 . A A . 78 VAL HG12 1 1
11 14595 1 1 79 VAL HG13 H -8.423 29.004 -28.211 1.00 . A A . 78 VAL HG13 1 1
11 14596 1 1 79 VAL HG21 H -10.925 28.213 -26.584 1.00 . A A . 78 VAL HG21 1 1
11 14597 1 1 79 VAL HG22 H -9.759 27.348 -25.583 1.00 . A A . 78 VAL HG22 1 1
11 14598 1 1 79 VAL HG23 H -9.300 28.861 -26.366 1.00 . A A . 78 VAL HG23 1 1
11 14599 1 1 79 VAL N N -10.201 25.964 -29.693 1.00 . A A . 78 VAL N 1 1
11 14600 1 1 79 VAL O O -10.623 28.723 -30.142 1.00 . A A . 78 VAL O 1 1
11 14601 1 1 80 LEU C C -13.338 30.716 -27.790 1.00 . A A . 79 LEU C 1 1
11 14602 1 1 80 LEU CA C -12.845 29.910 -28.988 1.00 . A A . 79 LEU CA 1 1
11 14603 1 1 80 LEU CB C -14.011 29.614 -29.933 1.00 . A A . 79 LEU CB 1 1
11 14604 1 1 80 LEU CD1 C -13.692 28.934 -32.324 1.00 . A A . 79 LEU CD1 1 1
11 14605 1 1 80 LEU CD2 C -15.040 30.968 -31.776 1.00 . A A . 79 LEU CD2 1 1
11 14606 1 1 80 LEU CG C -13.851 30.108 -31.371 1.00 . A A . 79 LEU CG 1 1
11 14607 1 1 80 LEU H H -12.593 28.183 -27.791 1.00 . A A . 79 LEU H 1 1
11 14608 1 1 80 LEU HA H -12.103 30.490 -29.516 1.00 . A A . 79 LEU HA 1 1
11 14609 1 1 80 LEU HB2 H -14.148 28.545 -29.964 1.00 . A A . 79 LEU HB2 1 1
11 14610 1 1 80 LEU HB3 H -14.896 30.077 -29.520 1.00 . A A . 79 LEU HB3 1 1
11 14611 1 1 80 LEU HD11 H -13.022 29.208 -33.125 1.00 . A A . 79 LEU HD11 1 1
11 14612 1 1 80 LEU HD12 H -14.655 28.670 -32.735 1.00 . A A . 79 LEU HD12 1 1
11 14613 1 1 80 LEU HD13 H -13.286 28.088 -31.788 1.00 . A A . 79 LEU HD13 1 1
11 14614 1 1 80 LEU HD21 H -15.240 31.692 -31.001 1.00 . A A . 79 LEU HD21 1 1
11 14615 1 1 80 LEU HD22 H -15.907 30.339 -31.914 1.00 . A A . 79 LEU HD22 1 1
11 14616 1 1 80 LEU HD23 H -14.815 31.480 -32.700 1.00 . A A . 79 LEU HD23 1 1
11 14617 1 1 80 LEU HG H -12.959 30.716 -31.439 1.00 . A A . 79 LEU HG 1 1
11 14618 1 1 80 LEU N N -12.217 28.666 -28.556 1.00 . A A . 79 LEU N 1 1
11 14619 1 1 80 LEU O O -13.956 30.172 -26.874 1.00 . A A . 79 LEU O 1 1
11 14620 1 1 81 VAL C C -14.761 33.644 -27.084 1.00 . A A . 80 VAL C 1 1
11 14621 1 1 81 VAL CA C -13.482 32.898 -26.722 1.00 . A A . 80 VAL CA 1 1
11 14622 1 1 81 VAL CB C -12.384 33.922 -26.376 1.00 . A A . 80 VAL CB 1 1
11 14623 1 1 81 VAL CG1 C -12.160 34.878 -27.537 1.00 . A A . 80 VAL CG1 1 1
11 14624 1 1 81 VAL CG2 C -12.746 34.683 -25.110 1.00 . A A . 80 VAL CG2 1 1
11 14625 1 1 81 VAL H H -12.568 32.392 -28.562 1.00 . A A . 80 VAL H 1 1
11 14626 1 1 81 VAL HA H -13.666 32.290 -25.848 1.00 . A A . 80 VAL HA 1 1
11 14627 1 1 81 VAL HB H -11.464 33.386 -26.197 1.00 . A A . 80 VAL HB 1 1
11 14628 1 1 81 VAL HG11 H -12.897 35.667 -27.501 1.00 . A A . 80 VAL HG11 1 1
11 14629 1 1 81 VAL HG12 H -11.170 35.305 -27.467 1.00 . A A . 80 VAL HG12 1 1
11 14630 1 1 81 VAL HG13 H -12.255 34.340 -28.469 1.00 . A A . 80 VAL HG13 1 1
11 14631 1 1 81 VAL HG21 H -12.443 34.111 -24.246 1.00 . A A . 80 VAL HG21 1 1
11 14632 1 1 81 VAL HG22 H -12.239 35.637 -25.106 1.00 . A A . 80 VAL HG22 1 1
11 14633 1 1 81 VAL HG23 H -13.814 34.844 -25.078 1.00 . A A . 80 VAL HG23 1 1
11 14634 1 1 81 VAL N N -13.063 32.016 -27.805 1.00 . A A . 80 VAL N 1 1
11 14635 1 1 81 VAL O O -14.883 34.193 -28.179 1.00 . A A . 80 VAL O 1 1
11 14636 1 1 82 SER C C -16.991 35.713 -25.720 1.00 . A A . 81 SER C 1 1
11 14637 1 1 82 SER CA C -16.985 34.337 -26.378 1.00 . A A . 81 SER CA 1 1
11 14638 1 1 82 SER CB C -18.138 33.493 -25.831 1.00 . A A . 81 SER CB 1 1
11 14639 1 1 82 SER H H -15.556 33.205 -25.302 1.00 . A A . 81 SER H 1 1
11 14640 1 1 82 SER HA H -17.114 34.459 -27.443 1.00 . A A . 81 SER HA 1 1
11 14641 1 1 82 SER HB2 H -18.546 33.971 -24.954 1.00 . A A . 81 SER HB2 1 1
11 14642 1 1 82 SER HB3 H -18.907 33.406 -26.585 1.00 . A A . 81 SER HB3 1 1
11 14643 1 1 82 SER HG H -18.291 31.819 -24.824 1.00 . A A . 81 SER HG 1 1
11 14644 1 1 82 SER N N -15.713 33.661 -26.156 1.00 . A A . 81 SER N 1 1
11 14645 1 1 82 SER O O -16.190 36.009 -24.833 1.00 . A A . 81 SER O 1 1
11 14646 1 1 82 SER OG O -17.696 32.193 -25.478 1.00 . A A . 81 SER OG 1 1
11 14647 1 1 83 PRO C C -18.582 37.950 -24.203 1.00 . A A . 82 PRO C 1 1
11 14648 1 1 83 PRO CA C -18.051 37.936 -25.633 1.00 . A A . 82 PRO CA 1 1
11 14649 1 1 83 PRO CB C -19.057 38.591 -26.583 1.00 . A A . 82 PRO CB 1 1
11 14650 1 1 83 PRO CD C -18.905 36.291 -27.218 1.00 . A A . 82 PRO CD 1 1
11 14651 1 1 83 PRO CG C -19.851 37.457 -27.134 1.00 . A A . 82 PRO CG 1 1
11 14652 1 1 83 PRO HA H -17.114 38.472 -25.673 1.00 . A A . 82 PRO HA 1 1
11 14653 1 1 83 PRO HB2 H -19.681 39.280 -26.032 1.00 . A A . 82 PRO HB2 1 1
11 14654 1 1 83 PRO HB3 H -18.530 39.119 -27.363 1.00 . A A . 82 PRO HB3 1 1
11 14655 1 1 83 PRO HD2 H -19.426 35.367 -27.018 1.00 . A A . 82 PRO HD2 1 1
11 14656 1 1 83 PRO HD3 H -18.433 36.258 -28.189 1.00 . A A . 82 PRO HD3 1 1
11 14657 1 1 83 PRO HG2 H -20.671 37.227 -26.471 1.00 . A A . 82 PRO HG2 1 1
11 14658 1 1 83 PRO HG3 H -20.220 37.711 -28.116 1.00 . A A . 82 PRO HG3 1 1
11 14659 1 1 83 PRO N N -17.917 36.576 -26.164 1.00 . A A . 82 PRO N 1 1
11 14660 1 1 83 PRO O O -18.545 38.978 -23.526 1.00 . A A . 82 PRO O 1 1
11 14661 1 1 84 LYS C C -20.120 35.267 -22.140 1.00 . A A . 83 LYS C 1 1
11 14662 1 1 84 LYS CA C -19.613 36.682 -22.399 1.00 . A A . 83 LYS CA 1 1
11 14663 1 1 84 LYS CB C -20.746 37.688 -22.187 1.00 . A A . 83 LYS CB 1 1
11 14664 1 1 84 LYS CD C -21.792 39.429 -20.708 1.00 . A A . 83 LYS CD 1 1
11 14665 1 1 84 LYS CE C -21.352 40.842 -20.356 1.00 . A A . 83 LYS CE 1 1
11 14666 1 1 84 LYS CG C -20.600 38.510 -20.918 1.00 . A A . 83 LYS CG 1 1
11 14667 1 1 84 LYS H H -19.077 36.018 -24.336 1.00 . A A . 83 LYS H 1 1
11 14668 1 1 84 LYS HA H -18.816 36.899 -21.704 1.00 . A A . 83 LYS HA 1 1
11 14669 1 1 84 LYS HB2 H -20.773 38.365 -23.028 1.00 . A A . 83 LYS HB2 1 1
11 14670 1 1 84 LYS HB3 H -21.683 37.152 -22.137 1.00 . A A . 83 LYS HB3 1 1
11 14671 1 1 84 LYS HD2 H -22.375 39.461 -21.617 1.00 . A A . 83 LYS HD2 1 1
11 14672 1 1 84 LYS HD3 H -22.398 39.039 -19.903 1.00 . A A . 83 LYS HD3 1 1
11 14673 1 1 84 LYS HE2 H -20.688 40.797 -19.507 1.00 . A A . 83 LYS HE2 1 1
11 14674 1 1 84 LYS HE3 H -20.827 41.262 -21.201 1.00 . A A . 83 LYS HE3 1 1
11 14675 1 1 84 LYS HG2 H -20.521 37.842 -20.073 1.00 . A A . 83 LYS HG2 1 1
11 14676 1 1 84 LYS HG3 H -19.703 39.110 -20.990 1.00 . A A . 83 LYS HG3 1 1
11 14677 1 1 84 LYS HZ1 H -22.398 42.646 -20.472 1.00 . A A . 83 LYS HZ1 1 1
11 14678 1 1 84 LYS HZ2 H -22.572 41.847 -18.991 1.00 . A A . 83 LYS HZ2 1 1
11 14679 1 1 84 LYS HZ3 H -23.393 41.283 -20.358 1.00 . A A . 83 LYS HZ3 1 1
11 14680 1 1 84 LYS N N -19.075 36.803 -23.749 1.00 . A A . 83 LYS N 1 1
11 14681 1 1 84 LYS NZ N -22.510 41.716 -20.021 1.00 . A A . 83 LYS NZ 1 1
11 14682 1 1 84 LYS O O -20.172 34.440 -23.050 1.00 . A A . 83 LYS O 1 1
11 14683 1 1 85 ALA C C -21.413 33.653 -19.049 1.00 . A A . 84 ALA C 1 1
11 14684 1 1 85 ALA CA C -21.000 33.682 -20.517 1.00 . A A . 84 ALA CA 1 1
11 14685 1 1 85 ALA CB C -19.952 32.614 -20.793 1.00 . A A . 84 ALA CB 1 1
11 14686 1 1 85 ALA H H -20.428 35.697 -20.212 1.00 . A A . 84 ALA H 1 1
11 14687 1 1 85 ALA HA H -21.865 33.470 -21.128 1.00 . A A . 84 ALA HA 1 1
11 14688 1 1 85 ALA HB1 H -20.438 31.720 -21.156 1.00 . A A . 84 ALA HB1 1 1
11 14689 1 1 85 ALA HB2 H -19.258 32.974 -21.537 1.00 . A A . 84 ALA HB2 1 1
11 14690 1 1 85 ALA HB3 H -19.419 32.389 -19.881 1.00 . A A . 84 ALA HB3 1 1
11 14691 1 1 85 ALA N N -20.493 34.996 -20.894 1.00 . A A . 84 ALA N 1 1
11 14692 1 1 85 ALA O O -21.212 32.656 -18.357 1.00 . A A . 84 ALA O 1 1
11 14693 1 1 86 ALA C C -23.666 33.989 -16.949 1.00 . A A . 85 ALA C 1 1
11 14694 1 1 86 ALA CA C -22.435 34.854 -17.196 1.00 . A A . 85 ALA CA 1 1
11 14695 1 1 86 ALA CB C -22.727 36.304 -16.839 1.00 . A A . 85 ALA CB 1 1
11 14696 1 1 86 ALA H H -22.126 35.517 -19.182 1.00 . A A . 85 ALA H 1 1
11 14697 1 1 86 ALA HA H -21.631 34.508 -16.562 1.00 . A A . 85 ALA HA 1 1
11 14698 1 1 86 ALA HB1 H -21.801 36.859 -16.804 1.00 . A A . 85 ALA HB1 1 1
11 14699 1 1 86 ALA HB2 H -23.378 36.735 -17.585 1.00 . A A . 85 ALA HB2 1 1
11 14700 1 1 86 ALA HB3 H -23.209 36.347 -15.873 1.00 . A A . 85 ALA HB3 1 1
11 14701 1 1 86 ALA N N -21.992 34.754 -18.581 1.00 . A A . 85 ALA N 1 1
11 14702 1 1 86 ALA O O -24.616 34.004 -17.733 1.00 . A A . 85 ALA O 1 1
11 14703 1 1 87 LEU C C -24.597 31.813 -14.092 1.00 . A A . 86 LEU C 1 1
11 14704 1 1 87 LEU CA C -24.757 32.359 -15.507 1.00 . A A . 86 LEU CA 1 1
11 14705 1 1 87 LEU CB C -24.857 31.204 -16.504 1.00 . A A . 86 LEU CB 1 1
11 14706 1 1 87 LEU CD1 C -26.996 31.611 -17.746 1.00 . A A . 86 LEU CD1 1 1
11 14707 1 1 87 LEU CD2 C -26.209 29.270 -17.352 1.00 . A A . 86 LEU CD2 1 1
11 14708 1 1 87 LEU CG C -26.266 30.682 -16.788 1.00 . A A . 86 LEU CG 1 1
11 14709 1 1 87 LEU H H -22.858 33.263 -15.271 1.00 . A A . 86 LEU H 1 1
11 14710 1 1 87 LEU HA H -25.664 32.944 -15.554 1.00 . A A . 86 LEU HA 1 1
11 14711 1 1 87 LEU HB2 H -24.433 31.536 -17.439 1.00 . A A . 86 LEU HB2 1 1
11 14712 1 1 87 LEU HB3 H -24.271 30.382 -16.116 1.00 . A A . 86 LEU HB3 1 1
11 14713 1 1 87 LEU HD11 H -26.566 32.600 -17.687 1.00 . A A . 86 LEU HD11 1 1
11 14714 1 1 87 LEU HD12 H -28.041 31.656 -17.478 1.00 . A A . 86 LEU HD12 1 1
11 14715 1 1 87 LEU HD13 H -26.899 31.236 -18.755 1.00 . A A . 86 LEU HD13 1 1
11 14716 1 1 87 LEU HD21 H -27.173 29.005 -17.759 1.00 . A A . 86 LEU HD21 1 1
11 14717 1 1 87 LEU HD22 H -25.949 28.579 -16.564 1.00 . A A . 86 LEU HD22 1 1
11 14718 1 1 87 LEU HD23 H -25.463 29.224 -18.132 1.00 . A A . 86 LEU HD23 1 1
11 14719 1 1 87 LEU HG H -26.826 30.652 -15.863 1.00 . A A . 86 LEU HG 1 1
11 14720 1 1 87 LEU N N -23.643 33.233 -15.857 1.00 . A A . 86 LEU N 1 1
11 14721 1 1 87 LEU O O -25.432 32.060 -13.222 1.00 . A A . 86 LEU O 1 1
11 14722 1 1 88 ASN C C -22.040 31.156 -11.907 1.00 . A A . 87 ASN C 1 1
11 14723 1 1 88 ASN CA C -23.248 30.490 -12.558 1.00 . A A . 87 ASN CA 1 1
11 14724 1 1 88 ASN CB C -23.008 28.984 -12.684 1.00 . A A . 87 ASN CB 1 1
11 14725 1 1 88 ASN CG C -23.252 28.249 -11.380 1.00 . A A . 87 ASN CG 1 1
11 14726 1 1 88 ASN H H -22.889 30.908 -14.602 1.00 . A A . 87 ASN H 1 1
11 14727 1 1 88 ASN HA H -24.115 30.656 -11.936 1.00 . A A . 87 ASN HA 1 1
11 14728 1 1 88 ASN HB2 H -23.674 28.580 -13.432 1.00 . A A . 87 ASN HB2 1 1
11 14729 1 1 88 ASN HB3 H -21.986 28.812 -12.987 1.00 . A A . 87 ASN HB3 1 1
11 14730 1 1 88 ASN HD21 H -25.146 27.924 -11.889 1.00 . A A . 87 ASN HD21 1 1
11 14731 1 1 88 ASN HD22 H -24.663 27.296 -10.354 1.00 . A A . 87 ASN HD22 1 1
11 14732 1 1 88 ASN N N -23.518 31.070 -13.868 1.00 . A A . 87 ASN N 1 1
11 14733 1 1 88 ASN ND2 N -24.477 27.775 -11.189 1.00 . A A . 87 ASN ND2 1 1
11 14734 1 1 88 ASN O O -21.084 31.531 -12.586 1.00 . A A . 87 ASN O 1 1
11 14735 1 1 88 ASN OD1 O -22.349 28.109 -10.555 1.00 . A A . 87 ASN OD1 1 1
11 14736 1 1 89 ASP C C -20.330 30.908 -8.917 1.00 . A A . 88 ASP C 1 1
11 14737 1 1 89 ASP CA C -20.999 31.919 -9.843 1.00 . A A . 88 ASP CA 1 1
11 14738 1 1 89 ASP CB C -21.518 33.108 -9.032 1.00 . A A . 88 ASP CB 1 1
11 14739 1 1 89 ASP CG C -22.399 32.679 -7.875 1.00 . A A . 88 ASP CG 1 1
11 14740 1 1 89 ASP H H -22.880 30.981 -10.101 1.00 . A A . 88 ASP H 1 1
11 14741 1 1 89 ASP HA H -20.270 32.273 -10.556 1.00 . A A . 88 ASP HA 1 1
11 14742 1 1 89 ASP HB2 H -20.677 33.658 -8.634 1.00 . A A . 88 ASP HB2 1 1
11 14743 1 1 89 ASP HB3 H -22.092 33.754 -9.679 1.00 . A A . 88 ASP HB3 1 1
11 14744 1 1 89 ASP N N -22.090 31.300 -10.587 1.00 . A A . 88 ASP N 1 1
11 14745 1 1 89 ASP O O -20.600 29.710 -8.993 1.00 . A A . 88 ASP O 1 1
11 14746 1 1 89 ASP OD1 O -23.288 31.827 -8.090 1.00 . A A . 88 ASP OD1 1 1
11 14747 1 1 89 ASP OD2 O -22.201 33.194 -6.756 1.00 . A A . 88 ASP OD2 1 1
11 14748 1 1 90 GLU C C -19.680 30.060 -5.997 1.00 . A A . 89 GLU C 1 1
11 14749 1 1 90 GLU CA C -18.748 30.539 -7.106 1.00 . A A . 89 GLU CA 1 1
11 14750 1 1 90 GLU CB C -17.554 31.280 -6.500 1.00 . A A . 89 GLU CB 1 1
11 14751 1 1 90 GLU CD C -15.108 31.840 -6.790 1.00 . A A . 89 GLU CD 1 1
11 14752 1 1 90 GLU CG C -16.214 30.838 -7.061 1.00 . A A . 89 GLU CG 1 1
11 14753 1 1 90 GLU H H -19.284 32.365 -8.033 1.00 . A A . 89 GLU H 1 1
11 14754 1 1 90 GLU HA H -18.386 29.680 -7.651 1.00 . A A . 89 GLU HA 1 1
11 14755 1 1 90 GLU HB2 H -17.669 32.338 -6.688 1.00 . A A . 89 GLU HB2 1 1
11 14756 1 1 90 GLU HB3 H -17.547 31.113 -5.433 1.00 . A A . 89 GLU HB3 1 1
11 14757 1 1 90 GLU HG2 H -15.942 29.895 -6.610 1.00 . A A . 89 GLU HG2 1 1
11 14758 1 1 90 GLU HG3 H -16.309 30.710 -8.129 1.00 . A A . 89 GLU HG3 1 1
11 14759 1 1 90 GLU N N -19.456 31.400 -8.045 1.00 . A A . 89 GLU N 1 1
11 14760 1 1 90 GLU O O -19.228 29.595 -4.951 1.00 . A A . 89 GLU O 1 1
11 14761 1 1 90 GLU OE1 O -15.404 32.910 -6.219 1.00 . A A . 89 GLU OE1 1 1
11 14762 1 1 90 GLU OE2 O -13.947 31.552 -7.149 1.00 . A A . 89 GLU OE2 1 1
12 14763 1 1 2 SER C C 3.174 1.740 -2.561 1.00 . A A . 1 SER C 1 1
12 14764 1 1 2 SER CA C 3.815 0.747 -1.596 1.00 . A A . 1 SER CA 1 1
12 14765 1 1 2 SER CB C 2.735 -0.124 -0.951 1.00 . A A . 1 SER CB 1 1
12 14766 1 1 2 SER H H 4.359 1.302 0.374 1.00 . A A . 1 SER H 1 1
12 14767 1 1 2 SER HA H 4.494 0.114 -2.147 1.00 . A A . 1 SER HA 1 1
12 14768 1 1 2 SER HB2 H 2.137 -0.583 -1.723 1.00 . A A . 1 SER HB2 1 1
12 14769 1 1 2 SER HB3 H 3.205 -0.893 -0.354 1.00 . A A . 1 SER HB3 1 1
12 14770 1 1 2 SER HG H 1.282 0.067 0.350 1.00 . A A . 1 SER HG 1 1
12 14771 1 1 2 SER N N 4.584 1.442 -0.570 1.00 . A A . 1 SER N 1 1
12 14772 1 1 2 SER O O 1.958 1.931 -2.579 1.00 . A A . 1 SER O 1 1
12 14773 1 1 2 SER OG O 1.888 0.648 -0.116 1.00 . A A . 1 SER OG 1 1
12 14774 1 1 3 PRO C C 2.770 2.729 -5.509 1.00 . A A . 2 PRO C 1 1
12 14775 1 1 3 PRO CA C 3.550 3.372 -4.368 1.00 . A A . 2 PRO CA 1 1
12 14776 1 1 3 PRO CB C 4.851 3.989 -4.889 1.00 . A A . 2 PRO CB 1 1
12 14777 1 1 3 PRO CD C 5.473 2.211 -3.417 1.00 . A A . 2 PRO CD 1 1
12 14778 1 1 3 PRO CG C 5.883 2.938 -4.668 1.00 . A A . 2 PRO CG 1 1
12 14779 1 1 3 PRO HA H 2.945 4.140 -3.908 1.00 . A A . 2 PRO HA 1 1
12 14780 1 1 3 PRO HB2 H 4.745 4.225 -5.939 1.00 . A A . 2 PRO HB2 1 1
12 14781 1 1 3 PRO HB3 H 5.076 4.886 -4.333 1.00 . A A . 2 PRO HB3 1 1
12 14782 1 1 3 PRO HD2 H 5.732 1.165 -3.486 1.00 . A A . 2 PRO HD2 1 1
12 14783 1 1 3 PRO HD3 H 5.935 2.660 -2.550 1.00 . A A . 2 PRO HD3 1 1
12 14784 1 1 3 PRO HG2 H 5.903 2.259 -5.507 1.00 . A A . 2 PRO HG2 1 1
12 14785 1 1 3 PRO HG3 H 6.851 3.398 -4.532 1.00 . A A . 2 PRO HG3 1 1
12 14786 1 1 3 PRO N N 4.011 2.388 -3.384 1.00 . A A . 2 PRO N 1 1
12 14787 1 1 3 PRO O O 3.132 1.657 -5.996 1.00 . A A . 2 PRO O 1 1
12 14788 1 1 4 LYS C C 1.002 3.760 -8.261 1.00 . A A . 3 LYS C 1 1
12 14789 1 1 4 LYS CA C 0.868 2.884 -7.020 1.00 . A A . 3 LYS CA 1 1
12 14790 1 1 4 LYS CB C -0.598 2.823 -6.582 1.00 . A A . 3 LYS CB 1 1
12 14791 1 1 4 LYS CD C -2.673 4.079 -5.933 1.00 . A A . 3 LYS CD 1 1
12 14792 1 1 4 LYS CE C -2.912 5.060 -4.795 1.00 . A A . 3 LYS CE 1 1
12 14793 1 1 4 LYS CG C -1.257 4.186 -6.472 1.00 . A A . 3 LYS CG 1 1
12 14794 1 1 4 LYS H H 1.461 4.240 -5.506 1.00 . A A . 3 LYS H 1 1
12 14795 1 1 4 LYS HA H 1.205 1.887 -7.259 1.00 . A A . 3 LYS HA 1 1
12 14796 1 1 4 LYS HB2 H -1.151 2.235 -7.300 1.00 . A A . 3 LYS HB2 1 1
12 14797 1 1 4 LYS HB3 H -0.653 2.340 -5.617 1.00 . A A . 3 LYS HB3 1 1
12 14798 1 1 4 LYS HD2 H -3.370 4.293 -6.729 1.00 . A A . 3 LYS HD2 1 1
12 14799 1 1 4 LYS HD3 H -2.836 3.074 -5.570 1.00 . A A . 3 LYS HD3 1 1
12 14800 1 1 4 LYS HE2 H -3.743 4.708 -4.202 1.00 . A A . 3 LYS HE2 1 1
12 14801 1 1 4 LYS HE3 H -2.025 5.102 -4.181 1.00 . A A . 3 LYS HE3 1 1
12 14802 1 1 4 LYS HG2 H -0.675 4.805 -5.805 1.00 . A A . 3 LYS HG2 1 1
12 14803 1 1 4 LYS HG3 H -1.288 4.641 -7.452 1.00 . A A . 3 LYS HG3 1 1
12 14804 1 1 4 LYS HZ1 H -2.340 6.969 -5.420 1.00 . A A . 3 LYS HZ1 1 1
12 14805 1 1 4 LYS HZ2 H -3.830 6.928 -4.620 1.00 . A A . 3 LYS HZ2 1 1
12 14806 1 1 4 LYS HZ3 H -3.710 6.371 -6.212 1.00 . A A . 3 LYS HZ3 1 1
12 14807 1 1 4 LYS N N 1.699 3.390 -5.934 1.00 . A A . 3 LYS N 1 1
12 14808 1 1 4 LYS NZ N -3.219 6.428 -5.297 1.00 . A A . 3 LYS NZ 1 1
12 14809 1 1 4 LYS O O 0.971 4.988 -8.174 1.00 . A A . 3 LYS O 1 1
12 14810 1 1 5 THR C C 0.193 3.448 -11.659 1.00 . A A . 4 THR C 1 1
12 14811 1 1 5 THR CA C 1.290 3.841 -10.677 1.00 . A A . 4 THR CA 1 1
12 14812 1 1 5 THR CB C 2.662 3.580 -11.325 1.00 . A A . 4 THR CB 1 1
12 14813 1 1 5 THR CG2 C 3.663 4.654 -10.926 1.00 . A A . 4 THR CG2 1 1
12 14814 1 1 5 THR H H 1.168 2.141 -9.422 1.00 . A A . 4 THR H 1 1
12 14815 1 1 5 THR HA H 1.210 4.898 -10.467 1.00 . A A . 4 THR HA 1 1
12 14816 1 1 5 THR HB H 2.545 3.599 -12.399 1.00 . A A . 4 THR HB 1 1
12 14817 1 1 5 THR HG1 H 3.248 1.736 -11.708 1.00 . A A . 4 THR HG1 1 1
12 14818 1 1 5 THR HG21 H 4.649 4.219 -10.859 1.00 . A A . 4 THR HG21 1 1
12 14819 1 1 5 THR HG22 H 3.386 5.066 -9.967 1.00 . A A . 4 THR HG22 1 1
12 14820 1 1 5 THR HG23 H 3.665 5.438 -11.668 1.00 . A A . 4 THR HG23 1 1
12 14821 1 1 5 THR N N 1.151 3.121 -9.418 1.00 . A A . 4 THR N 1 1
12 14822 1 1 5 THR O O -0.509 2.457 -11.456 1.00 . A A . 4 THR O 1 1
12 14823 1 1 5 THR OG1 O 3.153 2.293 -10.932 1.00 . A A . 4 THR OG1 1 1
12 14824 1 1 6 ILE C C -0.577 2.756 -14.591 1.00 . A A . 5 ILE C 1 1
12 14825 1 1 6 ILE CA C -0.960 3.961 -13.739 1.00 . A A . 5 ILE CA 1 1
12 14826 1 1 6 ILE CB C -1.173 5.179 -14.658 1.00 . A A . 5 ILE CB 1 1
12 14827 1 1 6 ILE CD1 C 1.306 5.176 -15.236 1.00 . A A . 5 ILE CD1 1 1
12 14828 1 1 6 ILE CG1 C -0.113 5.204 -15.761 1.00 . A A . 5 ILE CG1 1 1
12 14829 1 1 6 ILE CG2 C -1.134 6.466 -13.849 1.00 . A A . 5 ILE CG2 1 1
12 14830 1 1 6 ILE H H 0.640 5.005 -12.830 1.00 . A A . 5 ILE H 1 1
12 14831 1 1 6 ILE HA H -1.892 3.750 -13.234 1.00 . A A . 5 ILE HA 1 1
12 14832 1 1 6 ILE HB H -2.150 5.095 -15.109 1.00 . A A . 5 ILE HB 1 1
12 14833 1 1 6 ILE HD11 H 1.478 4.245 -14.715 1.00 . A A . 5 ILE HD11 1 1
12 14834 1 1 6 ILE HD12 H 1.997 5.258 -16.062 1.00 . A A . 5 ILE HD12 1 1
12 14835 1 1 6 ILE HD13 H 1.455 6.001 -14.557 1.00 . A A . 5 ILE HD13 1 1
12 14836 1 1 6 ILE HG12 H -0.246 4.346 -16.400 1.00 . A A . 5 ILE HG12 1 1
12 14837 1 1 6 ILE HG13 H -0.234 6.105 -16.345 1.00 . A A . 5 ILE HG13 1 1
12 14838 1 1 6 ILE HG21 H -0.123 6.655 -13.521 1.00 . A A . 5 ILE HG21 1 1
12 14839 1 1 6 ILE HG22 H -1.472 7.287 -14.463 1.00 . A A . 5 ILE HG22 1 1
12 14840 1 1 6 ILE HG23 H -1.779 6.371 -12.988 1.00 . A A . 5 ILE HG23 1 1
12 14841 1 1 6 ILE N N 0.051 4.230 -12.724 1.00 . A A . 5 ILE N 1 1
12 14842 1 1 6 ILE O O 0.487 2.164 -14.406 1.00 . A A . 5 ILE O 1 1
12 14843 1 1 7 LEU C C -1.917 1.449 -17.746 1.00 . A A . 6 LEU C 1 1
12 14844 1 1 7 LEU CA C -1.202 1.265 -16.411 1.00 . A A . 6 LEU CA 1 1
12 14845 1 1 7 LEU CB C -1.663 -0.034 -15.747 1.00 . A A . 6 LEU CB 1 1
12 14846 1 1 7 LEU CD1 C -1.110 -2.234 -14.680 1.00 . A A . 6 LEU CD1 1 1
12 14847 1 1 7 LEU CD2 C -0.154 -1.657 -16.919 1.00 . A A . 6 LEU CD2 1 1
12 14848 1 1 7 LEU CG C -0.593 -1.112 -15.568 1.00 . A A . 6 LEU CG 1 1
12 14849 1 1 7 LEU H H -2.279 2.909 -15.628 1.00 . A A . 6 LEU H 1 1
12 14850 1 1 7 LEU HA H -0.139 1.211 -16.590 1.00 . A A . 6 LEU HA 1 1
12 14851 1 1 7 LEU HB2 H -2.050 0.213 -14.771 1.00 . A A . 6 LEU HB2 1 1
12 14852 1 1 7 LEU HB3 H -2.456 -0.450 -16.352 1.00 . A A . 6 LEU HB3 1 1
12 14853 1 1 7 LEU HD11 H -2.162 -2.384 -14.867 1.00 . A A . 6 LEU HD11 1 1
12 14854 1 1 7 LEU HD12 H -0.962 -1.970 -13.644 1.00 . A A . 6 LEU HD12 1 1
12 14855 1 1 7 LEU HD13 H -0.571 -3.144 -14.901 1.00 . A A . 6 LEU HD13 1 1
12 14856 1 1 7 LEU HD21 H 0.762 -1.172 -17.222 1.00 . A A . 6 LEU HD21 1 1
12 14857 1 1 7 LEU HD22 H -0.924 -1.466 -17.651 1.00 . A A . 6 LEU HD22 1 1
12 14858 1 1 7 LEU HD23 H 0.011 -2.722 -16.840 1.00 . A A . 6 LEU HD23 1 1
12 14859 1 1 7 LEU HG H 0.271 -0.676 -15.085 1.00 . A A . 6 LEU HG 1 1
12 14860 1 1 7 LEU N N -1.449 2.399 -15.527 1.00 . A A . 6 LEU N 1 1
12 14861 1 1 7 LEU O O -1.361 1.159 -18.804 1.00 . A A . 6 LEU O 1 1
12 14862 1 1 8 GLY C C -4.375 3.589 -19.049 1.00 . A A . 7 GLY C 1 1
12 14863 1 1 8 GLY CA C -3.924 2.150 -18.898 1.00 . A A . 7 GLY CA 1 1
12 14864 1 1 8 GLY H H -3.546 2.147 -16.815 1.00 . A A . 7 GLY H 1 1
12 14865 1 1 8 GLY HA2 H -3.317 1.883 -19.750 1.00 . A A . 7 GLY HA2 1 1
12 14866 1 1 8 GLY HA3 H -4.795 1.512 -18.875 1.00 . A A . 7 GLY HA3 1 1
12 14867 1 1 8 GLY N N -3.154 1.934 -17.687 1.00 . A A . 7 GLY N 1 1
12 14868 1 1 8 GLY O O -4.384 4.349 -18.080 1.00 . A A . 7 GLY O 1 1
12 14869 1 1 9 ILE C C -6.391 5.324 -21.498 1.00 . A A . 8 ILE C 1 1
12 14870 1 1 9 ILE CA C -5.203 5.324 -20.541 1.00 . A A . 8 ILE CA 1 1
12 14871 1 1 9 ILE CB C -4.075 6.184 -21.140 1.00 . A A . 8 ILE CB 1 1
12 14872 1 1 9 ILE CD1 C -3.538 8.498 -22.053 1.00 . A A . 8 ILE CD1 1 1
12 14873 1 1 9 ILE CG1 C -4.588 7.592 -21.451 1.00 . A A . 8 ILE CG1 1 1
12 14874 1 1 9 ILE CG2 C -3.518 5.528 -22.395 1.00 . A A . 8 ILE CG2 1 1
12 14875 1 1 9 ILE H H -4.721 3.315 -20.999 1.00 . A A . 8 ILE H 1 1
12 14876 1 1 9 ILE HA H -5.509 5.768 -19.604 1.00 . A A . 8 ILE HA 1 1
12 14877 1 1 9 ILE HB H -3.279 6.251 -20.414 1.00 . A A . 8 ILE HB 1 1
12 14878 1 1 9 ILE HD11 H -3.975 9.463 -22.267 1.00 . A A . 8 ILE HD11 1 1
12 14879 1 1 9 ILE HD12 H -2.724 8.621 -21.353 1.00 . A A . 8 ILE HD12 1 1
12 14880 1 1 9 ILE HD13 H -3.165 8.062 -22.967 1.00 . A A . 8 ILE HD13 1 1
12 14881 1 1 9 ILE HG12 H -5.406 7.523 -22.150 1.00 . A A . 8 ILE HG12 1 1
12 14882 1 1 9 ILE HG13 H -4.938 8.049 -20.537 1.00 . A A . 8 ILE HG13 1 1
12 14883 1 1 9 ILE HG21 H -3.745 6.143 -23.253 1.00 . A A . 8 ILE HG21 1 1
12 14884 1 1 9 ILE HG22 H -2.448 5.424 -22.300 1.00 . A A . 8 ILE HG22 1 1
12 14885 1 1 9 ILE HG23 H -3.966 4.554 -22.521 1.00 . A A . 8 ILE HG23 1 1
12 14886 1 1 9 ILE N N -4.749 3.966 -20.267 1.00 . A A . 8 ILE N 1 1
12 14887 1 1 9 ILE O O -6.462 4.505 -22.413 1.00 . A A . 8 ILE O 1 1
12 14888 1 1 10 GLU C C -8.886 7.818 -22.340 1.00 . A A . 9 GLU C 1 1
12 14889 1 1 10 GLU CA C -8.503 6.357 -22.124 1.00 . A A . 9 GLU CA 1 1
12 14890 1 1 10 GLU CB C -9.675 5.599 -21.496 1.00 . A A . 9 GLU CB 1 1
12 14891 1 1 10 GLU CD C -11.627 4.044 -21.888 1.00 . A A . 9 GLU CD 1 1
12 14892 1 1 10 GLU CG C -10.327 4.599 -22.437 1.00 . A A . 9 GLU CG 1 1
12 14893 1 1 10 GLU H H -7.206 6.875 -20.533 1.00 . A A . 9 GLU H 1 1
12 14894 1 1 10 GLU HA H -8.270 5.913 -23.080 1.00 . A A . 9 GLU HA 1 1
12 14895 1 1 10 GLU HB2 H -9.319 5.065 -20.627 1.00 . A A . 9 GLU HB2 1 1
12 14896 1 1 10 GLU HB3 H -10.425 6.312 -21.187 1.00 . A A . 9 GLU HB3 1 1
12 14897 1 1 10 GLU HG2 H -10.531 5.090 -23.377 1.00 . A A . 9 GLU HG2 1 1
12 14898 1 1 10 GLU HG3 H -9.643 3.780 -22.601 1.00 . A A . 9 GLU HG3 1 1
12 14899 1 1 10 GLU N N -7.319 6.250 -21.279 1.00 . A A . 9 GLU N 1 1
12 14900 1 1 10 GLU O O -9.056 8.575 -21.385 1.00 . A A . 9 GLU O 1 1
12 14901 1 1 10 GLU OE1 O -12.663 4.731 -22.006 1.00 . A A . 9 GLU OE1 1 1
12 14902 1 1 10 GLU OE2 O -11.608 2.922 -21.340 1.00 . A A . 9 GLU OE2 1 1
12 14903 1 1 11 VAL C C -10.844 9.859 -23.612 1.00 . A A . 10 VAL C 1 1
12 14904 1 1 11 VAL CA C -9.384 9.577 -23.948 1.00 . A A . 10 VAL CA 1 1
12 14905 1 1 11 VAL CB C -9.148 9.862 -25.443 1.00 . A A . 10 VAL CB 1 1
12 14906 1 1 11 VAL CG1 C -9.895 8.853 -26.303 1.00 . A A . 10 VAL CG1 1 1
12 14907 1 1 11 VAL CG2 C -9.569 11.283 -25.787 1.00 . A A . 10 VAL CG2 1 1
12 14908 1 1 11 VAL H H -8.872 7.558 -24.323 1.00 . A A . 10 VAL H 1 1
12 14909 1 1 11 VAL HA H -8.757 10.243 -23.373 1.00 . A A . 10 VAL HA 1 1
12 14910 1 1 11 VAL HB H -8.092 9.763 -25.646 1.00 . A A . 10 VAL HB 1 1
12 14911 1 1 11 VAL HG11 H -9.193 8.338 -26.943 1.00 . A A . 10 VAL HG11 1 1
12 14912 1 1 11 VAL HG12 H -10.397 8.139 -25.667 1.00 . A A . 10 VAL HG12 1 1
12 14913 1 1 11 VAL HG13 H -10.623 9.369 -26.911 1.00 . A A . 10 VAL HG13 1 1
12 14914 1 1 11 VAL HG21 H -9.316 11.941 -24.970 1.00 . A A . 10 VAL HG21 1 1
12 14915 1 1 11 VAL HG22 H -9.055 11.603 -26.681 1.00 . A A . 10 VAL HG22 1 1
12 14916 1 1 11 VAL HG23 H -10.636 11.312 -25.956 1.00 . A A . 10 VAL HG23 1 1
12 14917 1 1 11 VAL N N -9.020 8.208 -23.604 1.00 . A A . 10 VAL N 1 1
12 14918 1 1 11 VAL O O -11.746 9.178 -24.099 1.00 . A A . 10 VAL O 1 1
12 14919 1 1 12 SER C C -12.618 12.749 -22.458 1.00 . A A . 11 SER C 1 1
12 14920 1 1 12 SER CA C -12.420 11.238 -22.371 1.00 . A A . 11 SER CA 1 1
12 14921 1 1 12 SER CB C -12.699 10.757 -20.946 1.00 . A A . 11 SER CB 1 1
12 14922 1 1 12 SER H H -10.307 11.373 -22.421 1.00 . A A . 11 SER H 1 1
12 14923 1 1 12 SER HA H -13.112 10.757 -23.047 1.00 . A A . 11 SER HA 1 1
12 14924 1 1 12 SER HB2 H -12.057 9.919 -20.720 1.00 . A A . 11 SER HB2 1 1
12 14925 1 1 12 SER HB3 H -12.499 11.561 -20.252 1.00 . A A . 11 SER HB3 1 1
12 14926 1 1 12 SER HG H -14.278 10.330 -19.868 1.00 . A A . 11 SER HG 1 1
12 14927 1 1 12 SER N N -11.069 10.868 -22.776 1.00 . A A . 11 SER N 1 1
12 14928 1 1 12 SER O O -13.413 13.324 -21.715 1.00 . A A . 11 SER O 1 1
12 14929 1 1 12 SER OG O -14.048 10.351 -20.800 1.00 . A A . 11 SER OG 1 1
12 14930 1 1 13 GLN C C -13.194 15.190 -24.405 1.00 . A A . 12 GLN C 1 1
12 14931 1 1 13 GLN CA C -11.982 14.827 -23.553 1.00 . A A . 12 GLN CA 1 1
12 14932 1 1 13 GLN CB C -10.707 15.364 -24.204 1.00 . A A . 12 GLN CB 1 1
12 14933 1 1 13 GLN CD C -11.240 15.837 -26.628 1.00 . A A . 12 GLN CD 1 1
12 14934 1 1 13 GLN CG C -10.530 14.924 -25.649 1.00 . A A . 12 GLN CG 1 1
12 14935 1 1 13 GLN H H -11.272 12.870 -23.931 1.00 . A A . 12 GLN H 1 1
12 14936 1 1 13 GLN HA H -12.095 15.278 -22.579 1.00 . A A . 12 GLN HA 1 1
12 14937 1 1 13 GLN HB2 H -10.731 16.443 -24.179 1.00 . A A . 12 GLN HB2 1 1
12 14938 1 1 13 GLN HB3 H -9.855 15.018 -23.639 1.00 . A A . 12 GLN HB3 1 1
12 14939 1 1 13 GLN HE21 H -10.356 17.427 -25.826 1.00 . A A . 12 GLN HE21 1 1
12 14940 1 1 13 GLN HE22 H -11.427 17.749 -27.142 1.00 . A A . 12 GLN HE22 1 1
12 14941 1 1 13 GLN HG2 H -9.476 14.920 -25.884 1.00 . A A . 12 GLN HG2 1 1
12 14942 1 1 13 GLN HG3 H -10.926 13.925 -25.758 1.00 . A A . 12 GLN HG3 1 1
12 14943 1 1 13 GLN N N -11.888 13.384 -23.369 1.00 . A A . 12 GLN N 1 1
12 14944 1 1 13 GLN NE2 N -10.983 17.136 -26.521 1.00 . A A . 12 GLN NE2 1 1
12 14945 1 1 13 GLN O O -13.438 14.579 -25.445 1.00 . A A . 12 GLN O 1 1
12 14946 1 1 13 GLN OE1 O -12.012 15.381 -27.472 1.00 . A A . 12 GLN OE1 1 1
12 14947 1 1 14 GLU C C -14.887 17.965 -25.370 1.00 . A A . 13 GLU C 1 1
12 14948 1 1 14 GLU CA C -15.138 16.628 -24.677 1.00 . A A . 13 GLU CA 1 1
12 14949 1 1 14 GLU CB C -16.326 16.751 -23.722 1.00 . A A . 13 GLU CB 1 1
12 14950 1 1 14 GLU CD C -18.609 15.794 -23.217 1.00 . A A . 13 GLU CD 1 1
12 14951 1 1 14 GLU CG C -17.188 15.501 -23.658 1.00 . A A . 13 GLU CG 1 1
12 14952 1 1 14 GLU H H -13.704 16.634 -23.120 1.00 . A A . 13 GLU H 1 1
12 14953 1 1 14 GLU HA H -15.366 15.886 -25.427 1.00 . A A . 13 GLU HA 1 1
12 14954 1 1 14 GLU HB2 H -15.955 16.959 -22.729 1.00 . A A . 13 GLU HB2 1 1
12 14955 1 1 14 GLU HB3 H -16.947 17.575 -24.043 1.00 . A A . 13 GLU HB3 1 1
12 14956 1 1 14 GLU HG2 H -17.217 15.049 -24.638 1.00 . A A . 13 GLU HG2 1 1
12 14957 1 1 14 GLU HG3 H -16.744 14.810 -22.956 1.00 . A A . 13 GLU HG3 1 1
12 14958 1 1 14 GLU N N -13.950 16.186 -23.956 1.00 . A A . 13 GLU N 1 1
12 14959 1 1 14 GLU O O -14.075 18.779 -24.929 1.00 . A A . 13 GLU O 1 1
12 14960 1 1 14 GLU OE1 O -18.830 15.957 -21.999 1.00 . A A . 13 GLU OE1 1 1
12 14961 1 1 14 GLU OE2 O -19.499 15.860 -24.090 1.00 . A A . 13 GLU OE2 1 1
12 14962 1 1 15 PRO C C -16.043 20.643 -26.523 1.00 . A A . 14 PRO C 1 1
12 14963 1 1 15 PRO CA C -15.475 19.434 -27.259 1.00 . A A . 14 PRO CA 1 1
12 14964 1 1 15 PRO CB C -16.291 19.145 -28.521 1.00 . A A . 14 PRO CB 1 1
12 14965 1 1 15 PRO CD C -16.587 17.273 -27.064 1.00 . A A . 14 PRO CD 1 1
12 14966 1 1 15 PRO CG C -17.279 18.111 -28.104 1.00 . A A . 14 PRO CG 1 1
12 14967 1 1 15 PRO HA H -14.447 19.629 -27.529 1.00 . A A . 14 PRO HA 1 1
12 14968 1 1 15 PRO HB2 H -16.781 20.050 -28.851 1.00 . A A . 14 PRO HB2 1 1
12 14969 1 1 15 PRO HB3 H -15.639 18.777 -29.299 1.00 . A A . 14 PRO HB3 1 1
12 14970 1 1 15 PRO HD2 H -17.293 16.941 -26.317 1.00 . A A . 14 PRO HD2 1 1
12 14971 1 1 15 PRO HD3 H -16.097 16.428 -27.525 1.00 . A A . 14 PRO HD3 1 1
12 14972 1 1 15 PRO HG2 H -18.152 18.585 -27.684 1.00 . A A . 14 PRO HG2 1 1
12 14973 1 1 15 PRO HG3 H -17.553 17.502 -28.953 1.00 . A A . 14 PRO HG3 1 1
12 14974 1 1 15 PRO N N -15.601 18.198 -26.481 1.00 . A A . 14 PRO N 1 1
12 14975 1 1 15 PRO O O -17.163 20.603 -26.013 1.00 . A A . 14 PRO O 1 1
12 14976 1 1 16 LYS C C -14.676 24.060 -26.013 1.00 . A A . 15 LYS C 1 1
12 14977 1 1 16 LYS CA C -15.689 22.940 -25.798 1.00 . A A . 15 LYS CA 1 1
12 14978 1 1 16 LYS CB C -15.873 22.685 -24.301 1.00 . A A . 15 LYS CB 1 1
12 14979 1 1 16 LYS CD C -17.935 24.114 -24.162 1.00 . A A . 15 LYS CD 1 1
12 14980 1 1 16 LYS CE C -19.203 24.353 -23.357 1.00 . A A . 15 LYS CE 1 1
12 14981 1 1 16 LYS CG C -17.320 22.761 -23.844 1.00 . A A . 15 LYS CG 1 1
12 14982 1 1 16 LYS H H -14.380 21.689 -26.896 1.00 . A A . 15 LYS H 1 1
12 14983 1 1 16 LYS HA H -16.635 23.240 -26.223 1.00 . A A . 15 LYS HA 1 1
12 14984 1 1 16 LYS HB2 H -15.495 21.701 -24.066 1.00 . A A . 15 LYS HB2 1 1
12 14985 1 1 16 LYS HB3 H -15.305 23.421 -23.750 1.00 . A A . 15 LYS HB3 1 1
12 14986 1 1 16 LYS HD2 H -17.221 24.889 -23.926 1.00 . A A . 15 LYS HD2 1 1
12 14987 1 1 16 LYS HD3 H -18.175 24.151 -25.216 1.00 . A A . 15 LYS HD3 1 1
12 14988 1 1 16 LYS HE2 H -19.791 23.447 -23.358 1.00 . A A . 15 LYS HE2 1 1
12 14989 1 1 16 LYS HE3 H -18.928 24.602 -22.343 1.00 . A A . 15 LYS HE3 1 1
12 14990 1 1 16 LYS HG2 H -17.888 21.992 -24.347 1.00 . A A . 15 LYS HG2 1 1
12 14991 1 1 16 LYS HG3 H -17.360 22.600 -22.776 1.00 . A A . 15 LYS HG3 1 1
12 14992 1 1 16 LYS HZ1 H -20.024 26.272 -23.273 1.00 . A A . 15 LYS HZ1 1 1
12 14993 1 1 16 LYS HZ2 H -20.999 25.144 -24.073 1.00 . A A . 15 LYS HZ2 1 1
12 14994 1 1 16 LYS HZ3 H -19.624 25.766 -24.837 1.00 . A A . 15 LYS HZ3 1 1
12 14995 1 1 16 LYS N N -15.264 21.718 -26.470 1.00 . A A . 15 LYS N 1 1
12 14996 1 1 16 LYS NZ N -20.019 25.461 -23.925 1.00 . A A . 15 LYS NZ 1 1
12 14997 1 1 16 LYS O O -14.882 24.947 -26.843 1.00 . A A . 15 LYS O 1 1
12 14998 1 1 17 LYS C C -13.135 26.422 -25.462 1.00 . A A . 16 LYS C 1 1
12 14999 1 1 17 LYS CA C -12.534 25.023 -25.371 1.00 . A A . 16 LYS CA 1 1
12 15000 1 1 17 LYS CB C -11.661 24.750 -26.598 1.00 . A A . 16 LYS CB 1 1
12 15001 1 1 17 LYS CD C -9.503 23.629 -25.968 1.00 . A A . 16 LYS CD 1 1
12 15002 1 1 17 LYS CE C -9.267 22.755 -27.190 1.00 . A A . 16 LYS CE 1 1
12 15003 1 1 17 LYS CG C -10.176 24.939 -26.342 1.00 . A A . 16 LYS CG 1 1
12 15004 1 1 17 LYS H H -13.474 23.282 -24.618 1.00 . A A . 16 LYS H 1 1
12 15005 1 1 17 LYS HA H -11.922 24.963 -24.484 1.00 . A A . 16 LYS HA 1 1
12 15006 1 1 17 LYS HB2 H -11.823 23.732 -26.921 1.00 . A A . 16 LYS HB2 1 1
12 15007 1 1 17 LYS HB3 H -11.957 25.421 -27.392 1.00 . A A . 16 LYS HB3 1 1
12 15008 1 1 17 LYS HD2 H -8.552 23.843 -25.503 1.00 . A A . 16 LYS HD2 1 1
12 15009 1 1 17 LYS HD3 H -10.135 23.096 -25.271 1.00 . A A . 16 LYS HD3 1 1
12 15010 1 1 17 LYS HE2 H -10.184 22.238 -27.429 1.00 . A A . 16 LYS HE2 1 1
12 15011 1 1 17 LYS HE3 H -8.983 23.387 -28.018 1.00 . A A . 16 LYS HE3 1 1
12 15012 1 1 17 LYS HG2 H -9.712 25.327 -27.237 1.00 . A A . 16 LYS HG2 1 1
12 15013 1 1 17 LYS HG3 H -10.047 25.644 -25.533 1.00 . A A . 16 LYS HG3 1 1
12 15014 1 1 17 LYS HZ1 H -7.455 22.154 -26.342 1.00 . A A . 16 LYS HZ1 1 1
12 15015 1 1 17 LYS HZ2 H -7.762 21.470 -27.859 1.00 . A A . 16 LYS HZ2 1 1
12 15016 1 1 17 LYS HZ3 H -8.587 20.906 -26.494 1.00 . A A . 16 LYS HZ3 1 1
12 15017 1 1 17 LYS N N -13.581 24.014 -25.262 1.00 . A A . 16 LYS N 1 1
12 15018 1 1 17 LYS NZ N -8.193 21.751 -26.954 1.00 . A A . 16 LYS NZ 1 1
12 15019 1 1 17 LYS O O -12.703 27.241 -26.273 1.00 . A A . 16 LYS O 1 1
12 15020 1 1 18 ASP C C -14.760 28.597 -23.210 1.00 . A A . 17 ASP C 1 1
12 15021 1 1 18 ASP CA C -14.788 27.991 -24.609 1.00 . A A . 17 ASP CA 1 1
12 15022 1 1 18 ASP CB C -16.233 27.861 -25.094 1.00 . A A . 17 ASP CB 1 1
12 15023 1 1 18 ASP CG C -16.330 27.736 -26.601 1.00 . A A . 17 ASP CG 1 1
12 15024 1 1 18 ASP H H -14.431 25.994 -24.002 1.00 . A A . 17 ASP H 1 1
12 15025 1 1 18 ASP HA H -14.250 28.642 -25.281 1.00 . A A . 17 ASP HA 1 1
12 15026 1 1 18 ASP HB2 H -16.678 26.983 -24.649 1.00 . A A . 17 ASP HB2 1 1
12 15027 1 1 18 ASP HB3 H -16.788 28.736 -24.786 1.00 . A A . 17 ASP HB3 1 1
12 15028 1 1 18 ASP N N -14.131 26.689 -24.625 1.00 . A A . 17 ASP N 1 1
12 15029 1 1 18 ASP O O -15.002 27.908 -22.219 1.00 . A A . 17 ASP O 1 1
12 15030 1 1 18 ASP OD1 O -15.323 28.015 -27.286 1.00 . A A . 17 ASP OD1 1 1
12 15031 1 1 18 ASP OD2 O -17.412 27.360 -27.097 1.00 . A A . 17 ASP OD2 1 1
12 15032 1 1 19 TYR C C -14.873 32.030 -22.002 1.00 . A A . 18 TYR C 1 1
12 15033 1 1 19 TYR CA C -14.398 30.588 -21.858 1.00 . A A . 18 TYR CA 1 1
12 15034 1 1 19 TYR CB C -12.970 30.561 -21.309 1.00 . A A . 18 TYR CB 1 1
12 15035 1 1 19 TYR CD1 C -13.070 28.613 -19.705 1.00 . A A . 18 TYR CD1 1 1
12 15036 1 1 19 TYR CD2 C -12.564 30.770 -18.826 1.00 . A A . 18 TYR CD2 1 1
12 15037 1 1 19 TYR CE1 C -12.976 28.070 -18.438 1.00 . A A . 18 TYR CE1 1 1
12 15038 1 1 19 TYR CE2 C -12.467 30.236 -17.556 1.00 . A A . 18 TYR CE2 1 1
12 15039 1 1 19 TYR CG C -12.866 29.971 -19.921 1.00 . A A . 18 TYR CG 1 1
12 15040 1 1 19 TYR CZ C -12.675 28.885 -17.367 1.00 . A A . 18 TYR CZ 1 1
12 15041 1 1 19 TYR H H -14.278 30.385 -23.962 1.00 . A A . 18 TYR H 1 1
12 15042 1 1 19 TYR HA H -15.049 30.073 -21.167 1.00 . A A . 18 TYR HA 1 1
12 15043 1 1 19 TYR HB2 H -12.350 29.972 -21.967 1.00 . A A . 18 TYR HB2 1 1
12 15044 1 1 19 TYR HB3 H -12.588 31.571 -21.270 1.00 . A A . 18 TYR HB3 1 1
12 15045 1 1 19 TYR HD1 H -13.305 27.978 -20.547 1.00 . A A . 18 TYR HD1 1 1
12 15046 1 1 19 TYR HD2 H -12.402 31.828 -18.977 1.00 . A A . 18 TYR HD2 1 1
12 15047 1 1 19 TYR HE1 H -13.138 27.013 -18.290 1.00 . A A . 18 TYR HE1 1 1
12 15048 1 1 19 TYR HE2 H -12.231 30.873 -16.717 1.00 . A A . 18 TYR HE2 1 1
12 15049 1 1 19 TYR HH H -12.430 29.051 -15.468 1.00 . A A . 18 TYR HH 1 1
12 15050 1 1 19 TYR N N -14.462 29.889 -23.137 1.00 . A A . 18 TYR N 1 1
12 15051 1 1 19 TYR O O -14.800 32.616 -23.083 1.00 . A A . 18 TYR O 1 1
12 15052 1 1 19 TYR OH O -12.579 28.347 -16.104 1.00 . A A . 18 TYR OH 1 1
12 15053 1 1 20 LEU C C -14.688 34.961 -20.790 1.00 . A A . 19 LEU C 1 1
12 15054 1 1 20 LEU CA C -15.845 33.973 -20.904 1.00 . A A . 19 LEU CA 1 1
12 15055 1 1 20 LEU CB C -16.829 34.188 -19.752 1.00 . A A . 19 LEU CB 1 1
12 15056 1 1 20 LEU CD1 C -16.036 35.672 -17.894 1.00 . A A . 19 LEU CD1 1 1
12 15057 1 1 20 LEU CD2 C -17.093 33.467 -17.365 1.00 . A A . 19 LEU CD2 1 1
12 15058 1 1 20 LEU CG C -16.220 34.233 -18.350 1.00 . A A . 19 LEU CG 1 1
12 15059 1 1 20 LEU H H -15.391 32.082 -20.072 1.00 . A A . 19 LEU H 1 1
12 15060 1 1 20 LEU HA H -16.357 34.143 -21.840 1.00 . A A . 19 LEU HA 1 1
12 15061 1 1 20 LEU HB2 H -17.338 35.124 -19.922 1.00 . A A . 19 LEU HB2 1 1
12 15062 1 1 20 LEU HB3 H -17.547 33.380 -19.777 1.00 . A A . 19 LEU HB3 1 1
12 15063 1 1 20 LEU HD11 H -16.295 36.341 -18.701 1.00 . A A . 19 LEU HD11 1 1
12 15064 1 1 20 LEU HD12 H -15.006 35.830 -17.611 1.00 . A A . 19 LEU HD12 1 1
12 15065 1 1 20 LEU HD13 H -16.676 35.865 -17.046 1.00 . A A . 19 LEU HD13 1 1
12 15066 1 1 20 LEU HD21 H -16.861 33.783 -16.359 1.00 . A A . 19 LEU HD21 1 1
12 15067 1 1 20 LEU HD22 H -16.902 32.409 -17.464 1.00 . A A . 19 LEU HD22 1 1
12 15068 1 1 20 LEU HD23 H -18.133 33.666 -17.576 1.00 . A A . 19 LEU HD23 1 1
12 15069 1 1 20 LEU HG H -15.247 33.763 -18.371 1.00 . A A . 19 LEU HG 1 1
12 15070 1 1 20 LEU N N -15.358 32.598 -20.903 1.00 . A A . 19 LEU N 1 1
12 15071 1 1 20 LEU O O -13.711 34.710 -20.085 1.00 . A A . 19 LEU O 1 1
12 15072 1 1 21 VAL C C -13.450 37.534 -20.033 1.00 . A A . 20 VAL C 1 1
12 15073 1 1 21 VAL CA C -13.772 37.114 -21.462 1.00 . A A . 20 VAL CA 1 1
12 15074 1 1 21 VAL CB C -14.196 38.356 -22.267 1.00 . A A . 20 VAL CB 1 1
12 15075 1 1 21 VAL CG1 C -14.516 37.978 -23.705 1.00 . A A . 20 VAL CG1 1 1
12 15076 1 1 21 VAL CG2 C -15.387 39.037 -21.609 1.00 . A A . 20 VAL CG2 1 1
12 15077 1 1 21 VAL H H -15.609 36.229 -22.031 1.00 . A A . 20 VAL H 1 1
12 15078 1 1 21 VAL HA H -12.882 36.703 -21.916 1.00 . A A . 20 VAL HA 1 1
12 15079 1 1 21 VAL HB H -13.370 39.053 -22.277 1.00 . A A . 20 VAL HB 1 1
12 15080 1 1 21 VAL HG11 H -15.087 38.770 -24.167 1.00 . A A . 20 VAL HG11 1 1
12 15081 1 1 21 VAL HG12 H -13.596 37.829 -24.252 1.00 . A A . 20 VAL HG12 1 1
12 15082 1 1 21 VAL HG13 H -15.093 37.065 -23.717 1.00 . A A . 20 VAL HG13 1 1
12 15083 1 1 21 VAL HG21 H -16.029 39.454 -22.370 1.00 . A A . 20 VAL HG21 1 1
12 15084 1 1 21 VAL HG22 H -15.938 38.313 -21.029 1.00 . A A . 20 VAL HG22 1 1
12 15085 1 1 21 VAL HG23 H -15.037 39.827 -20.960 1.00 . A A . 20 VAL HG23 1 1
12 15086 1 1 21 VAL N N -14.807 36.086 -21.487 1.00 . A A . 20 VAL N 1 1
12 15087 1 1 21 VAL O O -14.339 37.635 -19.189 1.00 . A A . 20 VAL O 1 1
12 15088 1 1 22 GLY C C -11.188 37.032 -17.630 1.00 . A A . 21 GLY C 1 1
12 15089 1 1 22 GLY CA C -11.752 38.184 -18.439 1.00 . A A . 21 GLY CA 1 1
12 15090 1 1 22 GLY H H -11.504 37.680 -20.480 1.00 . A A . 21 GLY H 1 1
12 15091 1 1 22 GLY HA2 H -10.996 38.950 -18.530 1.00 . A A . 21 GLY HA2 1 1
12 15092 1 1 22 GLY HA3 H -12.603 38.593 -17.915 1.00 . A A . 21 GLY HA3 1 1
12 15093 1 1 22 GLY N N -12.170 37.777 -19.768 1.00 . A A . 21 GLY N 1 1
12 15094 1 1 22 GLY O O -10.573 37.242 -16.584 1.00 . A A . 21 GLY O 1 1
12 15095 1 1 23 ASP C C -9.923 33.857 -18.309 1.00 . A A . 22 ASP C 1 1
12 15096 1 1 23 ASP CA C -10.906 34.623 -17.429 1.00 . A A . 22 ASP CA 1 1
12 15097 1 1 23 ASP CB C -12.074 33.716 -17.038 1.00 . A A . 22 ASP CB 1 1
12 15098 1 1 23 ASP CG C -12.977 34.351 -15.999 1.00 . A A . 22 ASP CG 1 1
12 15099 1 1 23 ASP H H -11.895 35.711 -18.953 1.00 . A A . 22 ASP H 1 1
12 15100 1 1 23 ASP HA H -10.395 34.944 -16.534 1.00 . A A . 22 ASP HA 1 1
12 15101 1 1 23 ASP HB2 H -12.663 33.499 -17.916 1.00 . A A . 22 ASP HB2 1 1
12 15102 1 1 23 ASP HB3 H -11.684 32.793 -16.634 1.00 . A A . 22 ASP HB3 1 1
12 15103 1 1 23 ASP N N -11.398 35.813 -18.114 1.00 . A A . 22 ASP N 1 1
12 15104 1 1 23 ASP O O -9.315 32.880 -17.872 1.00 . A A . 22 ASP O 1 1
12 15105 1 1 23 ASP OD1 O -12.537 35.316 -15.340 1.00 . A A . 22 ASP OD1 1 1
12 15106 1 1 23 ASP OD2 O -14.125 33.883 -15.846 1.00 . A A . 22 ASP OD2 1 1
12 15107 1 1 24 SER C C -9.318 32.234 -20.789 1.00 . A A . 23 SER C 1 1
12 15108 1 1 24 SER CA C -8.867 33.661 -20.493 1.00 . A A . 23 SER CA 1 1
12 15109 1 1 24 SER CB C -7.441 33.653 -19.938 1.00 . A A . 23 SER CB 1 1
12 15110 1 1 24 SER H H -10.285 35.091 -19.840 1.00 . A A . 23 SER H 1 1
12 15111 1 1 24 SER HA H -8.883 34.230 -21.411 1.00 . A A . 23 SER HA 1 1
12 15112 1 1 24 SER HB2 H -7.329 32.827 -19.252 1.00 . A A . 23 SER HB2 1 1
12 15113 1 1 24 SER HB3 H -6.741 33.540 -20.754 1.00 . A A . 23 SER HB3 1 1
12 15114 1 1 24 SER HG H -6.278 35.167 -19.499 1.00 . A A . 23 SER HG 1 1
12 15115 1 1 24 SER N N -9.772 34.307 -19.550 1.00 . A A . 23 SER N 1 1
12 15116 1 1 24 SER O O -10.073 31.637 -20.020 1.00 . A A . 23 SER O 1 1
12 15117 1 1 24 SER OG O -7.153 34.859 -19.252 1.00 . A A . 23 SER OG 1 1
12 15118 1 1 25 LEU C C -8.752 29.324 -21.261 1.00 . A A . 24 LEU C 1 1
12 15119 1 1 25 LEU CA C -9.205 30.336 -22.308 1.00 . A A . 24 LEU CA 1 1
12 15120 1 1 25 LEU CB C -8.577 30.001 -23.662 1.00 . A A . 24 LEU CB 1 1
12 15121 1 1 25 LEU CD1 C -6.654 29.142 -25.020 1.00 . A A . 24 LEU CD1 1 1
12 15122 1 1 25 LEU CD2 C -6.232 30.683 -23.096 1.00 . A A . 24 LEU CD2 1 1
12 15123 1 1 25 LEU CG C -7.112 29.564 -23.633 1.00 . A A . 24 LEU CG 1 1
12 15124 1 1 25 LEU H H -8.253 32.218 -22.480 1.00 . A A . 24 LEU H 1 1
12 15125 1 1 25 LEU HA H -10.280 30.287 -22.397 1.00 . A A . 24 LEU HA 1 1
12 15126 1 1 25 LEU HB2 H -9.152 29.202 -24.105 1.00 . A A . 24 LEU HB2 1 1
12 15127 1 1 25 LEU HB3 H -8.648 30.882 -24.285 1.00 . A A . 24 LEU HB3 1 1
12 15128 1 1 25 LEU HD11 H -7.499 28.776 -25.583 1.00 . A A . 24 LEU HD11 1 1
12 15129 1 1 25 LEU HD12 H -5.914 28.359 -24.932 1.00 . A A . 24 LEU HD12 1 1
12 15130 1 1 25 LEU HD13 H -6.220 29.990 -25.530 1.00 . A A . 24 LEU HD13 1 1
12 15131 1 1 25 LEU HD21 H -5.232 30.576 -23.490 1.00 . A A . 24 LEU HD21 1 1
12 15132 1 1 25 LEU HD22 H -6.202 30.631 -22.018 1.00 . A A . 24 LEU HD22 1 1
12 15133 1 1 25 LEU HD23 H -6.638 31.638 -23.399 1.00 . A A . 24 LEU HD23 1 1
12 15134 1 1 25 LEU HG H -7.010 28.712 -22.975 1.00 . A A . 24 LEU HG 1 1
12 15135 1 1 25 LEU N N -8.851 31.693 -21.909 1.00 . A A . 24 LEU N 1 1
12 15136 1 1 25 LEU O O -7.649 29.425 -20.722 1.00 . A A . 24 LEU O 1 1
12 15137 1 1 26 ASP C C -10.230 26.120 -20.150 1.00 . A A . 25 ASP C 1 1
12 15138 1 1 26 ASP CA C -9.294 27.315 -19.999 1.00 . A A . 25 ASP CA 1 1
12 15139 1 1 26 ASP CB C -9.394 27.880 -18.581 1.00 . A A . 25 ASP CB 1 1
12 15140 1 1 26 ASP CG C -9.127 26.831 -17.519 1.00 . A A . 25 ASP CG 1 1
12 15141 1 1 26 ASP H H -10.472 28.321 -21.442 1.00 . A A . 25 ASP H 1 1
12 15142 1 1 26 ASP HA H -8.281 26.987 -20.175 1.00 . A A . 25 ASP HA 1 1
12 15143 1 1 26 ASP HB2 H -8.671 28.675 -18.465 1.00 . A A . 25 ASP HB2 1 1
12 15144 1 1 26 ASP HB3 H -10.387 28.278 -18.428 1.00 . A A . 25 ASP HB3 1 1
12 15145 1 1 26 ASP N N -9.608 28.348 -20.979 1.00 . A A . 25 ASP N 1 1
12 15146 1 1 26 ASP O O -11.213 25.990 -19.418 1.00 . A A . 25 ASP O 1 1
12 15147 1 1 26 ASP OD1 O -10.093 26.172 -17.080 1.00 . A A . 25 ASP OD1 1 1
12 15148 1 1 26 ASP OD2 O -7.952 26.669 -17.129 1.00 . A A . 25 ASP OD2 1 1
12 15149 1 1 27 LEU C C -10.971 23.286 -20.064 1.00 . A A . 26 LEU C 1 1
12 15150 1 1 27 LEU CA C -10.734 24.065 -21.353 1.00 . A A . 26 LEU CA 1 1
12 15151 1 1 27 LEU CB C -10.058 23.165 -22.389 1.00 . A A . 26 LEU CB 1 1
12 15152 1 1 27 LEU CD1 C -12.025 21.773 -23.077 1.00 . A A . 26 LEU CD1 1 1
12 15153 1 1 27 LEU CD2 C -9.705 20.890 -23.381 1.00 . A A . 26 LEU CD2 1 1
12 15154 1 1 27 LEU CG C -10.614 21.746 -22.511 1.00 . A A . 26 LEU CG 1 1
12 15155 1 1 27 LEU H H -9.126 25.406 -21.656 1.00 . A A . 26 LEU H 1 1
12 15156 1 1 27 LEU HA H -11.687 24.393 -21.741 1.00 . A A . 26 LEU HA 1 1
12 15157 1 1 27 LEU HB2 H -10.153 23.642 -23.353 1.00 . A A . 26 LEU HB2 1 1
12 15158 1 1 27 LEU HB3 H -9.012 23.091 -22.128 1.00 . A A . 26 LEU HB3 1 1
12 15159 1 1 27 LEU HD11 H -12.637 22.439 -22.488 1.00 . A A . 26 LEU HD11 1 1
12 15160 1 1 27 LEU HD12 H -12.444 20.778 -23.046 1.00 . A A . 26 LEU HD12 1 1
12 15161 1 1 27 LEU HD13 H -11.996 22.119 -24.100 1.00 . A A . 26 LEU HD13 1 1
12 15162 1 1 27 LEU HD21 H -9.067 21.529 -23.974 1.00 . A A . 26 LEU HD21 1 1
12 15163 1 1 27 LEU HD22 H -10.307 20.276 -24.034 1.00 . A A . 26 LEU HD22 1 1
12 15164 1 1 27 LEU HD23 H -9.096 20.257 -22.752 1.00 . A A . 26 LEU HD23 1 1
12 15165 1 1 27 LEU HG H -10.657 21.298 -21.528 1.00 . A A . 26 LEU HG 1 1
12 15166 1 1 27 LEU N N -9.920 25.250 -21.105 1.00 . A A . 26 LEU N 1 1
12 15167 1 1 27 LEU O O -10.033 22.996 -19.321 1.00 . A A . 26 LEU O 1 1
12 15168 1 1 28 SER C C -13.365 20.939 -18.960 1.00 . A A . 27 SER C 1 1
12 15169 1 1 28 SER CA C -12.590 22.204 -18.603 1.00 . A A . 27 SER CA 1 1
12 15170 1 1 28 SER CB C -13.425 23.080 -17.666 1.00 . A A . 27 SER CB 1 1
12 15171 1 1 28 SER H H -12.934 23.209 -20.435 1.00 . A A . 27 SER H 1 1
12 15172 1 1 28 SER HA H -11.677 21.923 -18.101 1.00 . A A . 27 SER HA 1 1
12 15173 1 1 28 SER HB2 H -13.677 22.516 -16.781 1.00 . A A . 27 SER HB2 1 1
12 15174 1 1 28 SER HB3 H -12.851 23.952 -17.387 1.00 . A A . 27 SER HB3 1 1
12 15175 1 1 28 SER HG H -15.147 24.013 -17.674 1.00 . A A . 27 SER HG 1 1
12 15176 1 1 28 SER N N -12.230 22.949 -19.804 1.00 . A A . 27 SER N 1 1
12 15177 1 1 28 SER O O -13.730 20.156 -18.085 1.00 . A A . 27 SER O 1 1
12 15178 1 1 28 SER OG O -14.622 23.503 -18.295 1.00 . A A . 27 SER OG 1 1
12 15179 1 1 29 GLU C C -13.384 18.500 -21.219 1.00 . A A . 28 GLU C 1 1
12 15180 1 1 29 GLU CA C -14.343 19.579 -20.725 1.00 . A A . 28 GLU CA 1 1
12 15181 1 1 29 GLU CB C -15.307 19.972 -21.846 1.00 . A A . 28 GLU CB 1 1
12 15182 1 1 29 GLU CD C -17.328 19.595 -20.379 1.00 . A A . 28 GLU CD 1 1
12 15183 1 1 29 GLU CG C -16.628 20.531 -21.345 1.00 . A A . 28 GLU CG 1 1
12 15184 1 1 29 GLU H H -13.294 21.409 -20.902 1.00 . A A . 28 GLU H 1 1
12 15185 1 1 29 GLU HA H -14.911 19.186 -19.896 1.00 . A A . 28 GLU HA 1 1
12 15186 1 1 29 GLU HB2 H -14.834 20.721 -22.465 1.00 . A A . 28 GLU HB2 1 1
12 15187 1 1 29 GLU HB3 H -15.514 19.100 -22.448 1.00 . A A . 28 GLU HB3 1 1
12 15188 1 1 29 GLU HG2 H -16.441 21.468 -20.843 1.00 . A A . 28 GLU HG2 1 1
12 15189 1 1 29 GLU HG3 H -17.277 20.701 -22.192 1.00 . A A . 28 GLU HG3 1 1
12 15190 1 1 29 GLU N N -13.611 20.748 -20.252 1.00 . A A . 28 GLU N 1 1
12 15191 1 1 29 GLU O O -13.756 17.334 -21.347 1.00 . A A . 28 GLU O 1 1
12 15192 1 1 29 GLU OE1 O -17.092 18.371 -20.461 1.00 . A A . 28 GLU OE1 1 1
12 15193 1 1 29 GLU OE2 O -18.111 20.087 -19.539 1.00 . A A . 28 GLU OE2 1 1
12 15194 1 1 30 GLY C C -10.440 17.240 -20.843 1.00 . A A . 29 GLY C 1 1
12 15195 1 1 30 GLY CA C -11.152 17.955 -21.974 1.00 . A A . 29 GLY CA 1 1
12 15196 1 1 30 GLY H H -11.905 19.841 -21.376 1.00 . A A . 29 GLY H 1 1
12 15197 1 1 30 GLY HA2 H -11.639 17.221 -22.599 1.00 . A A . 29 GLY HA2 1 1
12 15198 1 1 30 GLY HA3 H -10.421 18.488 -22.565 1.00 . A A . 29 GLY HA3 1 1
12 15199 1 1 30 GLY N N -12.146 18.899 -21.497 1.00 . A A . 29 GLY N 1 1
12 15200 1 1 30 GLY O O -9.333 17.620 -20.459 1.00 . A A . 29 GLY O 1 1
12 15201 1 1 31 ARG C C -10.094 14.041 -19.676 1.00 . A A . 30 ARG C 1 1
12 15202 1 1 31 ARG CA C -10.497 15.437 -19.210 1.00 . A A . 30 ARG CA 1 1
12 15203 1 1 31 ARG CB C -11.491 15.333 -18.052 1.00 . A A . 30 ARG CB 1 1
12 15204 1 1 31 ARG CD C -13.956 15.597 -18.459 1.00 . A A . 30 ARG CD 1 1
12 15205 1 1 31 ARG CG C -12.785 14.628 -18.422 1.00 . A A . 30 ARG CG 1 1
12 15206 1 1 31 ARG CZ C -15.665 14.351 -17.205 1.00 . A A . 30 ARG CZ 1 1
12 15207 1 1 31 ARG H H -11.955 15.950 -20.655 1.00 . A A . 30 ARG H 1 1
12 15208 1 1 31 ARG HA H -9.614 15.958 -18.870 1.00 . A A . 30 ARG HA 1 1
12 15209 1 1 31 ARG HB2 H -11.028 14.786 -17.243 1.00 . A A . 30 ARG HB2 1 1
12 15210 1 1 31 ARG HB3 H -11.733 16.328 -17.711 1.00 . A A . 30 ARG HB3 1 1
12 15211 1 1 31 ARG HD2 H -13.852 16.298 -17.645 1.00 . A A . 30 ARG HD2 1 1
12 15212 1 1 31 ARG HD3 H -13.935 16.130 -19.398 1.00 . A A . 30 ARG HD3 1 1
12 15213 1 1 31 ARG HE H -15.810 14.865 -19.127 1.00 . A A . 30 ARG HE 1 1
12 15214 1 1 31 ARG HG2 H -12.673 14.178 -19.398 1.00 . A A . 30 ARG HG2 1 1
12 15215 1 1 31 ARG HG3 H -12.988 13.860 -17.691 1.00 . A A . 30 ARG HG3 1 1
12 15216 1 1 31 ARG HH11 H -14.025 14.854 -16.138 1.00 . A A . 30 ARG HH11 1 1
12 15217 1 1 31 ARG HH12 H -15.237 13.976 -15.266 1.00 . A A . 30 ARG HH12 1 1
12 15218 1 1 31 ARG HH21 H -17.414 13.709 -17.989 1.00 . A A . 30 ARG HH21 1 1
12 15219 1 1 31 ARG HH22 H -17.164 13.324 -16.320 1.00 . A A . 30 ARG HH22 1 1
12 15220 1 1 31 ARG N N -11.075 16.204 -20.306 1.00 . A A . 30 ARG N 1 1
12 15221 1 1 31 ARG NE N -15.239 14.911 -18.332 1.00 . A A . 30 ARG NE 1 1
12 15222 1 1 31 ARG NH1 N -14.914 14.397 -16.114 1.00 . A A . 30 ARG NH1 1 1
12 15223 1 1 31 ARG NH2 N -16.844 13.745 -17.168 1.00 . A A . 30 ARG NH2 1 1
12 15224 1 1 31 ARG O O -10.647 13.514 -20.642 1.00 . A A . 30 ARG O 1 1
12 15225 1 1 32 PHE C C -8.840 11.149 -18.160 1.00 . A A . 31 PHE C 1 1
12 15226 1 1 32 PHE CA C -8.650 12.113 -19.328 1.00 . A A . 31 PHE CA 1 1
12 15227 1 1 32 PHE CB C -7.173 12.164 -19.726 1.00 . A A . 31 PHE CB 1 1
12 15228 1 1 32 PHE CD1 C -6.097 13.821 -18.180 1.00 . A A . 31 PHE CD1 1 1
12 15229 1 1 32 PHE CD2 C -5.554 11.513 -17.924 1.00 . A A . 31 PHE CD2 1 1
12 15230 1 1 32 PHE CE1 C -5.254 14.139 -17.131 1.00 . A A . 31 PHE CE1 1 1
12 15231 1 1 32 PHE CE2 C -4.710 11.825 -16.875 1.00 . A A . 31 PHE CE2 1 1
12 15232 1 1 32 PHE CG C -6.257 12.506 -18.587 1.00 . A A . 31 PHE CG 1 1
12 15233 1 1 32 PHE CZ C -4.559 13.140 -16.479 1.00 . A A . 31 PHE CZ 1 1
12 15234 1 1 32 PHE H H -8.726 13.918 -18.224 1.00 . A A . 31 PHE H 1 1
12 15235 1 1 32 PHE HA H -9.229 11.761 -20.168 1.00 . A A . 31 PHE HA 1 1
12 15236 1 1 32 PHE HB2 H -6.878 11.199 -20.111 1.00 . A A . 31 PHE HB2 1 1
12 15237 1 1 32 PHE HB3 H -7.041 12.909 -20.496 1.00 . A A . 31 PHE HB3 1 1
12 15238 1 1 32 PHE HD1 H -6.640 14.604 -18.690 1.00 . A A . 31 PHE HD1 1 1
12 15239 1 1 32 PHE HD2 H -5.670 10.485 -18.233 1.00 . A A . 31 PHE HD2 1 1
12 15240 1 1 32 PHE HE1 H -5.139 15.168 -16.825 1.00 . A A . 31 PHE HE1 1 1
12 15241 1 1 32 PHE HE2 H -4.167 11.042 -16.366 1.00 . A A . 31 PHE HE2 1 1
12 15242 1 1 32 PHE HZ H -3.901 13.386 -15.659 1.00 . A A . 31 PHE HZ 1 1
12 15243 1 1 32 PHE N N -9.128 13.447 -18.984 1.00 . A A . 31 PHE N 1 1
12 15244 1 1 32 PHE O O -8.772 11.546 -16.997 1.00 . A A . 31 PHE O 1 1
12 15245 1 1 33 ALA C C -8.079 7.922 -17.380 1.00 . A A . 32 ALA C 1 1
12 15246 1 1 33 ALA CA C -9.278 8.861 -17.459 1.00 . A A . 32 ALA CA 1 1
12 15247 1 1 33 ALA CB C -10.550 8.074 -17.739 1.00 . A A . 32 ALA CB 1 1
12 15248 1 1 33 ALA H H -9.121 9.627 -19.425 1.00 . A A . 32 ALA H 1 1
12 15249 1 1 33 ALA HA H -9.395 9.359 -16.507 1.00 . A A . 32 ALA HA 1 1
12 15250 1 1 33 ALA HB1 H -10.839 7.531 -16.851 1.00 . A A . 32 ALA HB1 1 1
12 15251 1 1 33 ALA HB2 H -11.340 8.755 -18.019 1.00 . A A . 32 ALA HB2 1 1
12 15252 1 1 33 ALA HB3 H -10.371 7.378 -18.545 1.00 . A A . 32 ALA HB3 1 1
12 15253 1 1 33 ALA N N -9.079 9.882 -18.480 1.00 . A A . 32 ALA N 1 1
12 15254 1 1 33 ALA O O -7.739 7.250 -18.354 1.00 . A A . 32 ALA O 1 1
12 15255 1 1 34 VAL C C -6.611 5.862 -15.079 1.00 . A A . 33 VAL C 1 1
12 15256 1 1 34 VAL CA C -6.279 7.024 -16.010 1.00 . A A . 33 VAL CA 1 1
12 15257 1 1 34 VAL CB C -5.095 7.814 -15.423 1.00 . A A . 33 VAL CB 1 1
12 15258 1 1 34 VAL CG1 C -5.349 8.152 -13.962 1.00 . A A . 33 VAL CG1 1 1
12 15259 1 1 34 VAL CG2 C -3.801 7.030 -15.580 1.00 . A A . 33 VAL CG2 1 1
12 15260 1 1 34 VAL H H -7.759 8.440 -15.476 1.00 . A A . 33 VAL H 1 1
12 15261 1 1 34 VAL HA H -5.981 6.629 -16.970 1.00 . A A . 33 VAL HA 1 1
12 15262 1 1 34 VAL HB H -4.999 8.740 -15.972 1.00 . A A . 33 VAL HB 1 1
12 15263 1 1 34 VAL HG11 H -4.840 7.435 -13.334 1.00 . A A . 33 VAL HG11 1 1
12 15264 1 1 34 VAL HG12 H -4.978 9.144 -13.752 1.00 . A A . 33 VAL HG12 1 1
12 15265 1 1 34 VAL HG13 H -6.410 8.114 -13.763 1.00 . A A . 33 VAL HG13 1 1
12 15266 1 1 34 VAL HG21 H -2.982 7.714 -15.745 1.00 . A A . 33 VAL HG21 1 1
12 15267 1 1 34 VAL HG22 H -3.617 6.457 -14.684 1.00 . A A . 33 VAL HG22 1 1
12 15268 1 1 34 VAL HG23 H -3.885 6.360 -16.424 1.00 . A A . 33 VAL HG23 1 1
12 15269 1 1 34 VAL N N -7.440 7.881 -16.215 1.00 . A A . 33 VAL N 1 1
12 15270 1 1 34 VAL O O -7.322 6.030 -14.089 1.00 . A A . 33 VAL O 1 1
12 15271 1 1 35 ALA C C -5.113 3.159 -13.740 1.00 . A A . 34 ALA C 1 1
12 15272 1 1 35 ALA CA C -6.329 3.494 -14.597 1.00 . A A . 34 ALA CA 1 1
12 15273 1 1 35 ALA CB C -6.691 2.314 -15.488 1.00 . A A . 34 ALA CB 1 1
12 15274 1 1 35 ALA H H -5.532 4.612 -16.207 1.00 . A A . 34 ALA H 1 1
12 15275 1 1 35 ALA HA H -7.170 3.694 -13.948 1.00 . A A . 34 ALA HA 1 1
12 15276 1 1 35 ALA HB1 H -7.501 2.596 -16.146 1.00 . A A . 34 ALA HB1 1 1
12 15277 1 1 35 ALA HB2 H -5.831 2.031 -16.077 1.00 . A A . 34 ALA HB2 1 1
12 15278 1 1 35 ALA HB3 H -6.998 1.481 -14.875 1.00 . A A . 34 ALA HB3 1 1
12 15279 1 1 35 ALA N N -6.091 4.683 -15.405 1.00 . A A . 34 ALA N 1 1
12 15280 1 1 35 ALA O O -4.037 2.864 -14.261 1.00 . A A . 34 ALA O 1 1
12 15281 1 1 36 TYR C C -3.998 1.406 -11.364 1.00 . A A . 35 TYR C 1 1
12 15282 1 1 36 TYR CA C -4.207 2.911 -11.496 1.00 . A A . 35 TYR CA 1 1
12 15283 1 1 36 TYR CB C -4.503 3.518 -10.124 1.00 . A A . 35 TYR CB 1 1
12 15284 1 1 36 TYR CD1 C -5.339 5.858 -10.573 1.00 . A A . 35 TYR CD1 1 1
12 15285 1 1 36 TYR CD2 C -3.203 5.605 -9.547 1.00 . A A . 35 TYR CD2 1 1
12 15286 1 1 36 TYR CE1 C -5.199 7.232 -10.536 1.00 . A A . 35 TYR CE1 1 1
12 15287 1 1 36 TYR CE2 C -3.055 6.978 -9.504 1.00 . A A . 35 TYR CE2 1 1
12 15288 1 1 36 TYR CG C -4.346 5.021 -10.080 1.00 . A A . 35 TYR CG 1 1
12 15289 1 1 36 TYR CZ C -4.056 7.787 -10.000 1.00 . A A . 35 TYR CZ 1 1
12 15290 1 1 36 TYR H H -6.172 3.448 -12.070 1.00 . A A . 35 TYR H 1 1
12 15291 1 1 36 TYR HA H -3.304 3.356 -11.888 1.00 . A A . 35 TYR HA 1 1
12 15292 1 1 36 TYR HB2 H -5.519 3.284 -9.846 1.00 . A A . 35 TYR HB2 1 1
12 15293 1 1 36 TYR HB3 H -3.828 3.092 -9.396 1.00 . A A . 35 TYR HB3 1 1
12 15294 1 1 36 TYR HD1 H -6.234 5.421 -10.992 1.00 . A A . 35 TYR HD1 1 1
12 15295 1 1 36 TYR HD2 H -2.421 4.968 -9.159 1.00 . A A . 35 TYR HD2 1 1
12 15296 1 1 36 TYR HE1 H -5.983 7.867 -10.924 1.00 . A A . 35 TYR HE1 1 1
12 15297 1 1 36 TYR HE2 H -2.160 7.412 -9.085 1.00 . A A . 35 TYR HE2 1 1
12 15298 1 1 36 TYR HH H -3.029 9.375 -9.652 1.00 . A A . 35 TYR HH 1 1
12 15299 1 1 36 TYR N N -5.291 3.206 -12.425 1.00 . A A . 35 TYR N 1 1
12 15300 1 1 36 TYR O O -4.905 0.616 -11.626 1.00 . A A . 35 TYR O 1 1
12 15301 1 1 36 TYR OH O -3.912 9.155 -9.960 1.00 . A A . 35 TYR OH 1 1
12 15302 1 1 37 SER C C -3.250 -1.007 -9.636 1.00 . A A . 36 SER C 1 1
12 15303 1 1 37 SER CA C -2.463 -0.395 -10.791 1.00 . A A . 36 SER CA 1 1
12 15304 1 1 37 SER CB C -0.962 -0.563 -10.545 1.00 . A A . 36 SER CB 1 1
12 15305 1 1 37 SER H H -2.113 1.693 -10.762 1.00 . A A . 36 SER H 1 1
12 15306 1 1 37 SER HA H -2.729 -0.907 -11.703 1.00 . A A . 36 SER HA 1 1
12 15307 1 1 37 SER HB2 H -0.710 -1.612 -10.575 1.00 . A A . 36 SER HB2 1 1
12 15308 1 1 37 SER HB3 H -0.414 -0.038 -11.314 1.00 . A A . 36 SER HB3 1 1
12 15309 1 1 37 SER HG H 0.355 -0.147 -9.156 1.00 . A A . 36 SER HG 1 1
12 15310 1 1 37 SER N N -2.794 1.016 -10.955 1.00 . A A . 36 SER N 1 1
12 15311 1 1 37 SER O O -3.296 -2.226 -9.479 1.00 . A A . 36 SER O 1 1
12 15312 1 1 37 SER OG O -0.591 -0.039 -9.282 1.00 . A A . 36 SER OG 1 1
12 15313 1 1 38 ASN C C -6.130 -0.725 -8.057 1.00 . A A . 37 ASN C 1 1
12 15314 1 1 38 ASN CA C -4.654 -0.605 -7.689 1.00 . A A . 37 ASN CA 1 1
12 15315 1 1 38 ASN CB C -4.488 0.359 -6.512 1.00 . A A . 37 ASN CB 1 1
12 15316 1 1 38 ASN CG C -4.755 -0.308 -5.176 1.00 . A A . 37 ASN CG 1 1
12 15317 1 1 38 ASN H H -3.795 0.811 -9.007 1.00 . A A . 37 ASN H 1 1
12 15318 1 1 38 ASN HA H -4.287 -1.578 -7.400 1.00 . A A . 37 ASN HA 1 1
12 15319 1 1 38 ASN HB2 H -3.477 0.739 -6.506 1.00 . A A . 37 ASN HB2 1 1
12 15320 1 1 38 ASN HB3 H -5.177 1.181 -6.627 1.00 . A A . 37 ASN HB3 1 1
12 15321 1 1 38 ASN HD21 H -5.246 1.443 -4.372 1.00 . A A . 37 ASN HD21 1 1
12 15322 1 1 38 ASN HD22 H -5.329 0.080 -3.313 1.00 . A A . 37 ASN HD22 1 1
12 15323 1 1 38 ASN N N -3.869 -0.150 -8.830 1.00 . A A . 37 ASN N 1 1
12 15324 1 1 38 ASN ND2 N -5.150 0.485 -4.187 1.00 . A A . 37 ASN ND2 1 1
12 15325 1 1 38 ASN O O -7.003 -0.665 -7.191 1.00 . A A . 37 ASN O 1 1
12 15326 1 1 38 ASN OD1 O -4.607 -1.522 -5.036 1.00 . A A . 37 ASN OD1 1 1
12 15327 1 1 39 ASP C C -8.594 0.205 -9.466 1.00 . A A . 38 ASP C 1 1
12 15328 1 1 39 ASP CA C -7.770 -1.025 -9.830 1.00 . A A . 38 ASP CA 1 1
12 15329 1 1 39 ASP CB C -8.421 -2.281 -9.249 1.00 . A A . 38 ASP CB 1 1
12 15330 1 1 39 ASP CG C -7.473 -3.464 -9.218 1.00 . A A . 38 ASP CG 1 1
12 15331 1 1 39 ASP H H -5.660 -0.934 -9.989 1.00 . A A . 38 ASP H 1 1
12 15332 1 1 39 ASP HA H -7.735 -1.114 -10.905 1.00 . A A . 38 ASP HA 1 1
12 15333 1 1 39 ASP HB2 H -8.745 -2.077 -8.239 1.00 . A A . 38 ASP HB2 1 1
12 15334 1 1 39 ASP HB3 H -9.278 -2.546 -9.850 1.00 . A A . 38 ASP HB3 1 1
12 15335 1 1 39 ASP N N -6.400 -0.895 -9.346 1.00 . A A . 38 ASP N 1 1
12 15336 1 1 39 ASP O O -9.495 0.138 -8.628 1.00 . A A . 38 ASP O 1 1
12 15337 1 1 39 ASP OD1 O -7.271 -4.090 -10.279 1.00 . A A . 38 ASP OD1 1 1
12 15338 1 1 39 ASP OD2 O -6.933 -3.763 -8.132 1.00 . A A . 38 ASP OD2 1 1
12 15339 1 1 40 THR C C -8.921 3.509 -11.046 1.00 . A A . 39 THR C 1 1
12 15340 1 1 40 THR CA C -8.990 2.577 -9.841 1.00 . A A . 39 THR CA 1 1
12 15341 1 1 40 THR CB C -8.417 3.305 -8.610 1.00 . A A . 39 THR CB 1 1
12 15342 1 1 40 THR CG2 C -9.387 3.235 -7.440 1.00 . A A . 39 THR CG2 1 1
12 15343 1 1 40 THR H H -7.553 1.321 -10.756 1.00 . A A . 39 THR H 1 1
12 15344 1 1 40 THR HA H -10.024 2.337 -9.642 1.00 . A A . 39 THR HA 1 1
12 15345 1 1 40 THR HB H -8.259 4.343 -8.866 1.00 . A A . 39 THR HB 1 1
12 15346 1 1 40 THR HG1 H -7.324 1.938 -7.700 1.00 . A A . 39 THR HG1 1 1
12 15347 1 1 40 THR HG21 H -10.400 3.254 -7.812 1.00 . A A . 39 THR HG21 1 1
12 15348 1 1 40 THR HG22 H -9.227 4.081 -6.789 1.00 . A A . 39 THR HG22 1 1
12 15349 1 1 40 THR HG23 H -9.222 2.320 -6.891 1.00 . A A . 39 THR HG23 1 1
12 15350 1 1 40 THR N N -8.280 1.331 -10.100 1.00 . A A . 39 THR N 1 1
12 15351 1 1 40 THR O O -7.945 3.499 -11.795 1.00 . A A . 39 THR O 1 1
12 15352 1 1 40 THR OG1 O -7.165 2.720 -8.234 1.00 . A A . 39 THR OG1 1 1
12 15353 1 1 41 MET C C -10.234 6.679 -11.837 1.00 . A A . 40 MET C 1 1
12 15354 1 1 41 MET CA C -10.018 5.255 -12.339 1.00 . A A . 40 MET CA 1 1
12 15355 1 1 41 MET CB C -11.139 4.867 -13.305 1.00 . A A . 40 MET CB 1 1
12 15356 1 1 41 MET CE C -11.893 4.586 -16.727 1.00 . A A . 40 MET CE 1 1
12 15357 1 1 41 MET CG C -10.723 3.826 -14.332 1.00 . A A . 40 MET CG 1 1
12 15358 1 1 41 MET H H -10.711 4.277 -10.594 1.00 . A A . 40 MET H 1 1
12 15359 1 1 41 MET HA H -9.074 5.208 -12.859 1.00 . A A . 40 MET HA 1 1
12 15360 1 1 41 MET HB2 H -11.967 4.470 -12.737 1.00 . A A . 40 MET HB2 1 1
12 15361 1 1 41 MET HB3 H -11.465 5.751 -13.833 1.00 . A A . 40 MET HB3 1 1
12 15362 1 1 41 MET HE1 H -12.717 5.283 -16.678 1.00 . A A . 40 MET HE1 1 1
12 15363 1 1 41 MET HE2 H -10.963 5.118 -16.592 1.00 . A A . 40 MET HE2 1 1
12 15364 1 1 41 MET HE3 H -11.892 4.096 -17.689 1.00 . A A . 40 MET HE3 1 1
12 15365 1 1 41 MET HG2 H -9.916 4.228 -14.926 1.00 . A A . 40 MET HG2 1 1
12 15366 1 1 41 MET HG3 H -10.380 2.945 -13.811 1.00 . A A . 40 MET HG3 1 1
12 15367 1 1 41 MET N N -9.963 4.315 -11.225 1.00 . A A . 40 MET N 1 1
12 15368 1 1 41 MET O O -11.031 6.913 -10.930 1.00 . A A . 40 MET O 1 1
12 15369 1 1 41 MET SD S -12.072 3.359 -15.434 1.00 . A A . 40 MET SD 1 1
12 15370 1 1 42 GLU C C -9.780 9.922 -13.273 1.00 . A A . 41 GLU C 1 1
12 15371 1 1 42 GLU CA C -9.630 9.028 -12.046 1.00 . A A . 41 GLU CA 1 1
12 15372 1 1 42 GLU CB C -8.405 9.456 -11.236 1.00 . A A . 41 GLU CB 1 1
12 15373 1 1 42 GLU CD C -7.242 9.453 -8.993 1.00 . A A . 41 GLU CD 1 1
12 15374 1 1 42 GLU CG C -8.384 8.898 -9.823 1.00 . A A . 41 GLU CG 1 1
12 15375 1 1 42 GLU H H -8.898 7.378 -13.152 1.00 . A A . 41 GLU H 1 1
12 15376 1 1 42 GLU HA H -10.511 9.131 -11.431 1.00 . A A . 41 GLU HA 1 1
12 15377 1 1 42 GLU HB2 H -7.515 9.120 -11.747 1.00 . A A . 41 GLU HB2 1 1
12 15378 1 1 42 GLU HB3 H -8.388 10.534 -11.175 1.00 . A A . 41 GLU HB3 1 1
12 15379 1 1 42 GLU HG2 H -9.315 9.147 -9.337 1.00 . A A . 41 GLU HG2 1 1
12 15380 1 1 42 GLU HG3 H -8.283 7.824 -9.875 1.00 . A A . 41 GLU HG3 1 1
12 15381 1 1 42 GLU N N -9.517 7.627 -12.434 1.00 . A A . 41 GLU N 1 1
12 15382 1 1 42 GLU O O -9.053 9.772 -14.255 1.00 . A A . 41 GLU O 1 1
12 15383 1 1 42 GLU OE1 O -6.735 10.541 -9.336 1.00 . A A . 41 GLU OE1 1 1
12 15384 1 1 42 GLU OE2 O -6.855 8.799 -8.002 1.00 . A A . 41 GLU OE2 1 1
12 15385 1 1 43 GLU C C -10.739 13.214 -13.887 1.00 . A A . 42 GLU C 1 1
12 15386 1 1 43 GLU CA C -10.975 11.768 -14.315 1.00 . A A . 42 GLU CA 1 1
12 15387 1 1 43 GLU CB C -12.405 11.605 -14.834 1.00 . A A . 42 GLU CB 1 1
12 15388 1 1 43 GLU CD C -13.703 9.556 -14.128 1.00 . A A . 42 GLU CD 1 1
12 15389 1 1 43 GLU CG C -12.775 10.168 -15.159 1.00 . A A . 42 GLU CG 1 1
12 15390 1 1 43 GLU H H -11.276 10.921 -12.399 1.00 . A A . 42 GLU H 1 1
12 15391 1 1 43 GLU HA H -10.285 11.524 -15.109 1.00 . A A . 42 GLU HA 1 1
12 15392 1 1 43 GLU HB2 H -13.091 11.971 -14.083 1.00 . A A . 42 GLU HB2 1 1
12 15393 1 1 43 GLU HB3 H -12.519 12.196 -15.731 1.00 . A A . 42 GLU HB3 1 1
12 15394 1 1 43 GLU HG2 H -13.265 10.145 -16.121 1.00 . A A . 42 GLU HG2 1 1
12 15395 1 1 43 GLU HG3 H -11.871 9.578 -15.203 1.00 . A A . 42 GLU HG3 1 1
12 15396 1 1 43 GLU N N -10.729 10.851 -13.209 1.00 . A A . 42 GLU N 1 1
12 15397 1 1 43 GLU O O -11.172 13.633 -12.813 1.00 . A A . 42 GLU O 1 1
12 15398 1 1 43 GLU OE1 O -14.895 9.930 -14.109 1.00 . A A . 42 GLU OE1 1 1
12 15399 1 1 43 GLU OE2 O -13.239 8.706 -13.341 1.00 . A A . 42 GLU OE2 1 1
12 15400 1 1 44 HIS C C -9.551 16.161 -15.732 1.00 . A A . 43 HIS C 1 1
12 15401 1 1 44 HIS CA C -9.755 15.370 -14.443 1.00 . A A . 43 HIS CA 1 1
12 15402 1 1 44 HIS CB C -8.510 15.479 -13.562 1.00 . A A . 43 HIS CB 1 1
12 15403 1 1 44 HIS CD2 C -8.298 15.386 -10.979 1.00 . A A . 43 HIS CD2 1 1
12 15404 1 1 44 HIS CE1 C -9.794 16.909 -10.479 1.00 . A A . 43 HIS CE1 1 1
12 15405 1 1 44 HIS CG C -8.812 15.848 -12.142 1.00 . A A . 43 HIS CG 1 1
12 15406 1 1 44 HIS H H -9.731 13.580 -15.574 1.00 . A A . 43 HIS H 1 1
12 15407 1 1 44 HIS HA H -10.599 15.783 -13.912 1.00 . A A . 43 HIS HA 1 1
12 15408 1 1 44 HIS HB2 H -7.998 14.529 -13.555 1.00 . A A . 43 HIS HB2 1 1
12 15409 1 1 44 HIS HB3 H -7.854 16.234 -13.970 1.00 . A A . 43 HIS HB3 1 1
12 15410 1 1 44 HIS HD1 H -10.294 17.320 -12.419 1.00 . A A . 43 HIS HD1 1 1
12 15411 1 1 44 HIS HD2 H -7.536 14.626 -10.871 1.00 . A A . 43 HIS HD2 1 1
12 15412 1 1 44 HIS HE1 H -10.434 17.576 -9.922 1.00 . A A . 43 HIS HE1 1 1
12 15413 1 1 44 HIS N N -10.049 13.971 -14.734 1.00 . A A . 43 HIS N 1 1
12 15414 1 1 44 HIS ND1 N -9.747 16.800 -11.795 1.00 . A A . 43 HIS ND1 1 1
12 15415 1 1 44 HIS NE2 N -8.924 16.060 -9.960 1.00 . A A . 43 HIS NE2 1 1
12 15416 1 1 44 HIS O O -8.964 15.662 -16.692 1.00 . A A . 43 HIS O 1 1
12 15417 1 1 45 SER C C -8.950 19.403 -16.650 1.00 . A A . 44 SER C 1 1
12 15418 1 1 45 SER CA C -9.918 18.255 -16.918 1.00 . A A . 44 SER CA 1 1
12 15419 1 1 45 SER CB C -11.287 18.809 -17.318 1.00 . A A . 44 SER CB 1 1
12 15420 1 1 45 SER H H -10.500 17.737 -14.950 1.00 . A A . 44 SER H 1 1
12 15421 1 1 45 SER HA H -9.531 17.655 -17.729 1.00 . A A . 44 SER HA 1 1
12 15422 1 1 45 SER HB2 H -11.338 18.894 -18.393 1.00 . A A . 44 SER HB2 1 1
12 15423 1 1 45 SER HB3 H -12.059 18.137 -16.972 1.00 . A A . 44 SER HB3 1 1
12 15424 1 1 45 SER HG H -12.390 20.127 -16.377 1.00 . A A . 44 SER HG 1 1
12 15425 1 1 45 SER N N -10.042 17.396 -15.746 1.00 . A A . 44 SER N 1 1
12 15426 1 1 45 SER O O -9.137 20.184 -15.717 1.00 . A A . 44 SER O 1 1
12 15427 1 1 45 SER OG O -11.505 20.088 -16.748 1.00 . A A . 44 SER OG 1 1
12 15428 1 1 46 PHE C C -6.650 20.849 -15.857 1.00 . A A . 45 PHE C 1 1
12 15429 1 1 46 PHE CA C -6.915 20.553 -17.330 1.00 . A A . 45 PHE CA 1 1
12 15430 1 1 46 PHE CB C -7.375 21.825 -18.044 1.00 . A A . 45 PHE CB 1 1
12 15431 1 1 46 PHE CD1 C -5.061 22.556 -18.685 1.00 . A A . 45 PHE CD1 1 1
12 15432 1 1 46 PHE CD2 C -6.535 24.169 -17.730 1.00 . A A . 45 PHE CD2 1 1
12 15433 1 1 46 PHE CE1 C -4.073 23.516 -18.788 1.00 . A A . 45 PHE CE1 1 1
12 15434 1 1 46 PHE CE2 C -5.550 25.134 -17.831 1.00 . A A . 45 PHE CE2 1 1
12 15435 1 1 46 PHE CG C -6.302 22.871 -18.155 1.00 . A A . 45 PHE CG 1 1
12 15436 1 1 46 PHE CZ C -4.318 24.807 -18.361 1.00 . A A . 45 PHE CZ 1 1
12 15437 1 1 46 PHE H H -7.819 18.848 -18.203 1.00 . A A . 45 PHE H 1 1
12 15438 1 1 46 PHE HA H -6.000 20.205 -17.785 1.00 . A A . 45 PHE HA 1 1
12 15439 1 1 46 PHE HB2 H -7.696 21.573 -19.043 1.00 . A A . 45 PHE HB2 1 1
12 15440 1 1 46 PHE HB3 H -8.203 22.254 -17.501 1.00 . A A . 45 PHE HB3 1 1
12 15441 1 1 46 PHE HD1 H -4.868 21.548 -19.020 1.00 . A A . 45 PHE HD1 1 1
12 15442 1 1 46 PHE HD2 H -7.500 24.426 -17.315 1.00 . A A . 45 PHE HD2 1 1
12 15443 1 1 46 PHE HE1 H -3.110 23.258 -19.204 1.00 . A A . 45 PHE HE1 1 1
12 15444 1 1 46 PHE HE2 H -5.746 26.142 -17.496 1.00 . A A . 45 PHE HE2 1 1
12 15445 1 1 46 PHE HZ H -3.547 25.559 -18.440 1.00 . A A . 45 PHE HZ 1 1
12 15446 1 1 46 PHE N N -7.914 19.501 -17.477 1.00 . A A . 45 PHE N 1 1
12 15447 1 1 46 PHE O O -7.044 21.896 -15.341 1.00 . A A . 45 PHE O 1 1
12 15448 1 1 47 THR C C -4.668 19.022 -13.306 1.00 . A A . 46 THR C 1 1
12 15449 1 1 47 THR CA C -5.664 20.080 -13.769 1.00 . A A . 46 THR CA 1 1
12 15450 1 1 47 THR CB C -6.930 19.993 -12.897 1.00 . A A . 46 THR CB 1 1
12 15451 1 1 47 THR CG2 C -7.632 18.657 -13.093 1.00 . A A . 46 THR CG2 1 1
12 15452 1 1 47 THR H H -5.693 19.107 -15.649 1.00 . A A . 46 THR H 1 1
12 15453 1 1 47 THR HA H -5.225 21.058 -13.634 1.00 . A A . 46 THR HA 1 1
12 15454 1 1 47 THR HB H -7.606 20.784 -13.190 1.00 . A A . 46 THR HB 1 1
12 15455 1 1 47 THR HG1 H -7.345 19.940 -10.970 1.00 . A A . 46 THR HG1 1 1
12 15456 1 1 47 THR HG21 H -7.327 17.974 -12.314 1.00 . A A . 46 THR HG21 1 1
12 15457 1 1 47 THR HG22 H -7.364 18.248 -14.055 1.00 . A A . 46 THR HG22 1 1
12 15458 1 1 47 THR HG23 H -8.701 18.802 -13.047 1.00 . A A . 46 THR HG23 1 1
12 15459 1 1 47 THR N N -5.980 19.920 -15.183 1.00 . A A . 46 THR N 1 1
12 15460 1 1 47 THR O O -3.807 19.292 -12.468 1.00 . A A . 46 THR O 1 1
12 15461 1 1 47 THR OG1 O -6.587 20.160 -11.517 1.00 . A A . 46 THR OG1 1 1
12 15462 1 1 48 ASP C C -2.476 17.003 -13.968 1.00 . A A . 47 ASP C 1 1
12 15463 1 1 48 ASP CA C -3.900 16.721 -13.499 1.00 . A A . 47 ASP CA 1 1
12 15464 1 1 48 ASP CB C -4.401 15.411 -14.109 1.00 . A A . 47 ASP CB 1 1
12 15465 1 1 48 ASP CG C -4.003 14.201 -13.287 1.00 . A A . 47 ASP CG 1 1
12 15466 1 1 48 ASP H H -5.498 17.666 -14.517 1.00 . A A . 47 ASP H 1 1
12 15467 1 1 48 ASP HA H -3.899 16.630 -12.423 1.00 . A A . 47 ASP HA 1 1
12 15468 1 1 48 ASP HB2 H -5.479 15.441 -14.173 1.00 . A A . 47 ASP HB2 1 1
12 15469 1 1 48 ASP HB3 H -3.988 15.302 -15.101 1.00 . A A . 47 ASP HB3 1 1
12 15470 1 1 48 ASP N N -4.791 17.819 -13.855 1.00 . A A . 47 ASP N 1 1
12 15471 1 1 48 ASP O O -1.539 16.297 -13.597 1.00 . A A . 47 ASP O 1 1
12 15472 1 1 48 ASP OD1 O -2.797 13.881 -13.248 1.00 . A A . 47 ASP OD1 1 1
12 15473 1 1 48 ASP OD2 O -4.899 13.573 -12.684 1.00 . A A . 47 ASP OD2 1 1
12 15474 1 1 49 GLU C C -0.371 17.246 -16.053 1.00 . A A . 48 GLU C 1 1
12 15475 1 1 49 GLU CA C -1.012 18.413 -15.307 1.00 . A A . 48 GLU CA 1 1
12 15476 1 1 49 GLU CB C -0.097 18.869 -14.169 1.00 . A A . 48 GLU CB 1 1
12 15477 1 1 49 GLU CD C 1.077 20.960 -13.375 1.00 . A A . 48 GLU CD 1 1
12 15478 1 1 49 GLU CG C -0.230 20.346 -13.836 1.00 . A A . 48 GLU CG 1 1
12 15479 1 1 49 GLU H H -3.107 18.565 -15.046 1.00 . A A . 48 GLU H 1 1
12 15480 1 1 49 GLU HA H -1.150 19.232 -15.996 1.00 . A A . 48 GLU HA 1 1
12 15481 1 1 49 GLU HB2 H -0.332 18.299 -13.283 1.00 . A A . 48 GLU HB2 1 1
12 15482 1 1 49 GLU HB3 H 0.928 18.676 -14.448 1.00 . A A . 48 GLU HB3 1 1
12 15483 1 1 49 GLU HG2 H -0.566 20.872 -14.717 1.00 . A A . 48 GLU HG2 1 1
12 15484 1 1 49 GLU HG3 H -0.961 20.460 -13.049 1.00 . A A . 48 GLU HG3 1 1
12 15485 1 1 49 GLU N N -2.322 18.040 -14.786 1.00 . A A . 48 GLU N 1 1
12 15486 1 1 49 GLU O O 0.849 17.185 -16.202 1.00 . A A . 48 GLU O 1 1
12 15487 1 1 49 GLU OE1 O 2.085 20.821 -14.100 1.00 . A A . 48 GLU OE1 1 1
12 15488 1 1 49 GLU OE2 O 1.093 21.579 -12.291 1.00 . A A . 48 GLU OE2 1 1
12 15489 1 1 50 GLY C C -0.697 15.381 -18.745 1.00 . A A . 49 GLY C 1 1
12 15490 1 1 50 GLY CA C -0.700 15.168 -17.244 1.00 . A A . 49 GLY CA 1 1
12 15491 1 1 50 GLY H H -2.167 16.421 -16.372 1.00 . A A . 49 GLY H 1 1
12 15492 1 1 50 GLY HA2 H 0.309 14.964 -16.918 1.00 . A A . 49 GLY HA2 1 1
12 15493 1 1 50 GLY HA3 H -1.321 14.314 -17.015 1.00 . A A . 49 GLY HA3 1 1
12 15494 1 1 50 GLY N N -1.203 16.320 -16.520 1.00 . A A . 49 GLY N 1 1
12 15495 1 1 50 GLY O O 0.049 14.725 -19.471 1.00 . A A . 49 GLY O 1 1
12 15496 1 1 51 VAL C C -1.058 17.980 -20.946 1.00 . A A . 50 VAL C 1 1
12 15497 1 1 51 VAL CA C -1.627 16.600 -20.636 1.00 . A A . 50 VAL CA 1 1
12 15498 1 1 51 VAL CB C -3.085 16.534 -21.130 1.00 . A A . 50 VAL CB 1 1
12 15499 1 1 51 VAL CG1 C -3.136 16.574 -22.650 1.00 . A A . 50 VAL CG1 1 1
12 15500 1 1 51 VAL CG2 C -3.772 15.286 -20.598 1.00 . A A . 50 VAL CG2 1 1
12 15501 1 1 51 VAL H H -2.105 16.792 -18.583 1.00 . A A . 50 VAL H 1 1
12 15502 1 1 51 VAL HA H -1.054 15.856 -21.170 1.00 . A A . 50 VAL HA 1 1
12 15503 1 1 51 VAL HB H -3.611 17.398 -20.751 1.00 . A A . 50 VAL HB 1 1
12 15504 1 1 51 VAL HG11 H -2.598 17.442 -23.005 1.00 . A A . 50 VAL HG11 1 1
12 15505 1 1 51 VAL HG12 H -2.681 15.679 -23.049 1.00 . A A . 50 VAL HG12 1 1
12 15506 1 1 51 VAL HG13 H -4.164 16.632 -22.974 1.00 . A A . 50 VAL HG13 1 1
12 15507 1 1 51 VAL HG21 H -4.410 14.871 -21.364 1.00 . A A . 50 VAL HG21 1 1
12 15508 1 1 51 VAL HG22 H -3.026 14.558 -20.317 1.00 . A A . 50 VAL HG22 1 1
12 15509 1 1 51 VAL HG23 H -4.367 15.543 -19.734 1.00 . A A . 50 VAL HG23 1 1
12 15510 1 1 51 VAL N N -1.535 16.302 -19.212 1.00 . A A . 50 VAL N 1 1
12 15511 1 1 51 VAL O O -1.205 18.913 -20.158 1.00 . A A . 50 VAL O 1 1
12 15512 1 1 52 GLU C C -0.353 19.798 -23.877 1.00 . A A . 51 GLU C 1 1
12 15513 1 1 52 GLU CA C 0.182 19.367 -22.514 1.00 . A A . 51 GLU CA 1 1
12 15514 1 1 52 GLU CB C 1.707 19.251 -22.566 1.00 . A A . 51 GLU CB 1 1
12 15515 1 1 52 GLU CD C 3.521 20.084 -21.018 1.00 . A A . 51 GLU CD 1 1
12 15516 1 1 52 GLU CG C 2.355 19.131 -21.197 1.00 . A A . 51 GLU CG 1 1
12 15517 1 1 52 GLU H H -0.326 17.319 -22.686 1.00 . A A . 51 GLU H 1 1
12 15518 1 1 52 GLU HA H -0.088 20.114 -21.783 1.00 . A A . 51 GLU HA 1 1
12 15519 1 1 52 GLU HB2 H 1.970 18.378 -23.144 1.00 . A A . 51 GLU HB2 1 1
12 15520 1 1 52 GLU HB3 H 2.106 20.128 -23.054 1.00 . A A . 51 GLU HB3 1 1
12 15521 1 1 52 GLU HG2 H 1.615 19.348 -20.442 1.00 . A A . 51 GLU HG2 1 1
12 15522 1 1 52 GLU HG3 H 2.713 18.120 -21.069 1.00 . A A . 51 GLU HG3 1 1
12 15523 1 1 52 GLU N N -0.409 18.100 -22.100 1.00 . A A . 51 GLU N 1 1
12 15524 1 1 52 GLU O O -0.435 18.993 -24.805 1.00 . A A . 51 GLU O 1 1
12 15525 1 1 52 GLU OE1 O 3.331 21.301 -21.226 1.00 . A A . 51 GLU OE1 1 1
12 15526 1 1 52 GLU OE2 O 4.624 19.612 -20.670 1.00 . A A . 51 GLU OE2 1 1
12 15527 1 1 53 ILE C C -0.293 22.643 -25.833 1.00 . A A . 52 ILE C 1 1
12 15528 1 1 53 ILE CA C -1.242 21.609 -25.236 1.00 . A A . 52 ILE CA 1 1
12 15529 1 1 53 ILE CB C -2.625 22.255 -25.032 1.00 . A A . 52 ILE CB 1 1
12 15530 1 1 53 ILE CD1 C -3.616 20.345 -23.672 1.00 . A A . 52 ILE CD1 1 1
12 15531 1 1 53 ILE CG1 C -3.706 21.177 -24.933 1.00 . A A . 52 ILE CG1 1 1
12 15532 1 1 53 ILE CG2 C -2.933 23.218 -26.169 1.00 . A A . 52 ILE CG2 1 1
12 15533 1 1 53 ILE H H -0.626 21.663 -23.212 1.00 . A A . 52 ILE H 1 1
12 15534 1 1 53 ILE HA H -1.348 20.790 -25.933 1.00 . A A . 52 ILE HA 1 1
12 15535 1 1 53 ILE HB H -2.602 22.818 -24.111 1.00 . A A . 52 ILE HB 1 1
12 15536 1 1 53 ILE HD11 H -3.141 20.924 -22.893 1.00 . A A . 52 ILE HD11 1 1
12 15537 1 1 53 ILE HD12 H -4.609 20.063 -23.355 1.00 . A A . 52 ILE HD12 1 1
12 15538 1 1 53 ILE HD13 H -3.033 19.458 -23.867 1.00 . A A . 52 ILE HD13 1 1
12 15539 1 1 53 ILE HG12 H -4.677 21.646 -24.951 1.00 . A A . 52 ILE HG12 1 1
12 15540 1 1 53 ILE HG13 H -3.617 20.510 -25.778 1.00 . A A . 52 ILE HG13 1 1
12 15541 1 1 53 ILE HG21 H -2.736 22.734 -27.114 1.00 . A A . 52 ILE HG21 1 1
12 15542 1 1 53 ILE HG22 H -3.972 23.508 -26.123 1.00 . A A . 52 ILE HG22 1 1
12 15543 1 1 53 ILE HG23 H -2.309 24.095 -26.077 1.00 . A A . 52 ILE HG23 1 1
12 15544 1 1 53 ILE N N -0.715 21.071 -23.988 1.00 . A A . 52 ILE N 1 1
12 15545 1 1 53 ILE O O 0.273 23.468 -25.115 1.00 . A A . 52 ILE O 1 1
12 15546 1 1 54 SER C C 0.011 24.250 -28.960 1.00 . A A . 53 SER C 1 1
12 15547 1 1 54 SER CA C 0.756 23.526 -27.844 1.00 . A A . 53 SER CA 1 1
12 15548 1 1 54 SER CB C 1.965 22.785 -28.420 1.00 . A A . 53 SER CB 1 1
12 15549 1 1 54 SER H H -0.604 21.913 -27.668 1.00 . A A . 53 SER H 1 1
12 15550 1 1 54 SER HA H 1.100 24.254 -27.125 1.00 . A A . 53 SER HA 1 1
12 15551 1 1 54 SER HB2 H 1.840 21.724 -28.266 1.00 . A A . 53 SER HB2 1 1
12 15552 1 1 54 SER HB3 H 2.038 22.989 -29.478 1.00 . A A . 53 SER HB3 1 1
12 15553 1 1 54 SER HG H 3.234 22.784 -26.927 1.00 . A A . 53 SER HG 1 1
12 15554 1 1 54 SER N N -0.125 22.594 -27.150 1.00 . A A . 53 SER N 1 1
12 15555 1 1 54 SER O O -0.897 23.695 -29.578 1.00 . A A . 53 SER O 1 1
12 15556 1 1 54 SER OG O 3.165 23.199 -27.790 1.00 . A A . 53 SER OG 1 1
12 15557 1 1 55 GLY C C -1.337 27.172 -29.715 1.00 . A A . 54 GLY C 1 1
12 15558 1 1 55 GLY CA C -0.239 26.277 -30.255 1.00 . A A . 54 GLY CA 1 1
12 15559 1 1 55 GLY H H 1.132 25.887 -28.689 1.00 . A A . 54 GLY H 1 1
12 15560 1 1 55 GLY HA2 H 0.506 26.891 -30.739 1.00 . A A . 54 GLY HA2 1 1
12 15561 1 1 55 GLY HA3 H -0.665 25.604 -30.984 1.00 . A A . 54 GLY HA3 1 1
12 15562 1 1 55 GLY N N 0.402 25.496 -29.213 1.00 . A A . 54 GLY N 1 1
12 15563 1 1 55 GLY O O -1.919 27.968 -30.454 1.00 . A A . 54 GLY O 1 1
12 15564 1 1 56 TYR C C -2.127 29.215 -27.392 1.00 . A A . 55 TYR C 1 1
12 15565 1 1 56 TYR CA C -2.663 27.842 -27.788 1.00 . A A . 55 TYR CA 1 1
12 15566 1 1 56 TYR CB C -3.208 27.120 -26.554 1.00 . A A . 55 TYR CB 1 1
12 15567 1 1 56 TYR CD1 C -3.172 28.644 -24.541 1.00 . A A . 55 TYR CD1 1 1
12 15568 1 1 56 TYR CD2 C -1.454 27.004 -24.741 1.00 . A A . 55 TYR CD2 1 1
12 15569 1 1 56 TYR CE1 C -2.620 29.085 -23.354 1.00 . A A . 55 TYR CE1 1 1
12 15570 1 1 56 TYR CE2 C -0.895 27.438 -23.554 1.00 . A A . 55 TYR CE2 1 1
12 15571 1 1 56 TYR CG C -2.600 27.598 -25.255 1.00 . A A . 55 TYR CG 1 1
12 15572 1 1 56 TYR CZ C -1.482 28.478 -22.864 1.00 . A A . 55 TYR CZ 1 1
12 15573 1 1 56 TYR H H -1.126 26.390 -27.888 1.00 . A A . 55 TYR H 1 1
12 15574 1 1 56 TYR HA H -3.465 27.972 -28.500 1.00 . A A . 55 TYR HA 1 1
12 15575 1 1 56 TYR HB2 H -4.274 27.274 -26.497 1.00 . A A . 55 TYR HB2 1 1
12 15576 1 1 56 TYR HB3 H -3.005 26.063 -26.646 1.00 . A A . 55 TYR HB3 1 1
12 15577 1 1 56 TYR HD1 H -4.064 29.116 -24.927 1.00 . A A . 55 TYR HD1 1 1
12 15578 1 1 56 TYR HD2 H -0.997 26.189 -25.283 1.00 . A A . 55 TYR HD2 1 1
12 15579 1 1 56 TYR HE1 H -3.079 29.899 -22.813 1.00 . A A . 55 TYR HE1 1 1
12 15580 1 1 56 TYR HE2 H -0.004 26.963 -23.170 1.00 . A A . 55 TYR HE2 1 1
12 15581 1 1 56 TYR HH H -0.498 29.760 -21.822 1.00 . A A . 55 TYR HH 1 1
12 15582 1 1 56 TYR N N -1.624 27.041 -28.425 1.00 . A A . 55 TYR N 1 1
12 15583 1 1 56 TYR O O -0.991 29.343 -26.936 1.00 . A A . 55 TYR O 1 1
12 15584 1 1 56 TYR OH O -0.929 28.914 -21.682 1.00 . A A . 55 TYR OH 1 1
12 15585 1 1 57 ASP C C -3.421 32.142 -26.087 1.00 . A A . 56 ASP C 1 1
12 15586 1 1 57 ASP CA C -2.567 31.603 -27.230 1.00 . A A . 56 ASP CA 1 1
12 15587 1 1 57 ASP CB C -2.698 32.512 -28.453 1.00 . A A . 56 ASP CB 1 1
12 15588 1 1 57 ASP CG C -1.722 32.145 -29.554 1.00 . A A . 56 ASP CG 1 1
12 15589 1 1 57 ASP H H -3.849 30.073 -27.937 1.00 . A A . 56 ASP H 1 1
12 15590 1 1 57 ASP HA H -1.535 31.585 -26.915 1.00 . A A . 56 ASP HA 1 1
12 15591 1 1 57 ASP HB2 H -3.701 32.434 -28.847 1.00 . A A . 56 ASP HB2 1 1
12 15592 1 1 57 ASP HB3 H -2.510 33.533 -28.156 1.00 . A A . 56 ASP HB3 1 1
12 15593 1 1 57 ASP N N -2.955 30.238 -27.570 1.00 . A A . 56 ASP N 1 1
12 15594 1 1 57 ASP O O -4.626 32.342 -26.240 1.00 . A A . 56 ASP O 1 1
12 15595 1 1 57 ASP OD1 O -0.675 31.540 -29.241 1.00 . A A . 56 ASP OD1 1 1
12 15596 1 1 57 ASP OD2 O -2.004 32.463 -30.728 1.00 . A A . 56 ASP OD2 1 1
12 15597 1 1 58 ALA C C -3.607 34.410 -23.830 1.00 . A A . 57 ALA C 1 1
12 15598 1 1 58 ALA CA C -3.490 32.891 -23.773 1.00 . A A . 57 ALA CA 1 1
12 15599 1 1 58 ALA CB C -2.779 32.462 -22.498 1.00 . A A . 57 ALA CB 1 1
12 15600 1 1 58 ALA H H -1.828 32.195 -24.881 1.00 . A A . 57 ALA H 1 1
12 15601 1 1 58 ALA HA H -4.483 32.463 -23.763 1.00 . A A . 57 ALA HA 1 1
12 15602 1 1 58 ALA HB1 H -3.468 31.918 -21.868 1.00 . A A . 57 ALA HB1 1 1
12 15603 1 1 58 ALA HB2 H -1.943 31.827 -22.749 1.00 . A A . 57 ALA HB2 1 1
12 15604 1 1 58 ALA HB3 H -2.424 33.336 -21.973 1.00 . A A . 57 ALA HB3 1 1
12 15605 1 1 58 ALA N N -2.789 32.374 -24.941 1.00 . A A . 57 ALA N 1 1
12 15606 1 1 58 ALA O O -4.474 34.999 -23.184 1.00 . A A . 57 ALA O 1 1
12 15607 1 1 59 GLN C C -3.551 36.916 -25.962 1.00 . A A . 58 GLN C 1 1
12 15608 1 1 59 GLN CA C -2.735 36.489 -24.746 1.00 . A A . 58 GLN CA 1 1
12 15609 1 1 59 GLN CB C -1.304 37.016 -24.866 1.00 . A A . 58 GLN CB 1 1
12 15610 1 1 59 GLN CD C 0.437 38.614 -23.971 1.00 . A A . 58 GLN CD 1 1
12 15611 1 1 59 GLN CG C -0.898 37.937 -23.727 1.00 . A A . 58 GLN CG 1 1
12 15612 1 1 59 GLN H H -2.064 34.513 -25.096 1.00 . A A . 58 GLN H 1 1
12 15613 1 1 59 GLN HA H -3.189 36.905 -23.859 1.00 . A A . 58 GLN HA 1 1
12 15614 1 1 59 GLN HB2 H -0.625 36.177 -24.882 1.00 . A A . 58 GLN HB2 1 1
12 15615 1 1 59 GLN HB3 H -1.211 37.563 -25.792 1.00 . A A . 58 GLN HB3 1 1
12 15616 1 1 59 GLN HE21 H 1.243 37.633 -22.442 1.00 . A A . 58 GLN HE21 1 1
12 15617 1 1 59 GLN HE22 H 2.300 38.707 -23.285 1.00 . A A . 58 GLN HE22 1 1
12 15618 1 1 59 GLN HG2 H -1.654 38.699 -23.609 1.00 . A A . 58 GLN HG2 1 1
12 15619 1 1 59 GLN HG3 H -0.829 37.356 -22.819 1.00 . A A . 58 GLN HG3 1 1
12 15620 1 1 59 GLN N N -2.730 35.037 -24.606 1.00 . A A . 58 GLN N 1 1
12 15621 1 1 59 GLN NE2 N 1.427 38.286 -23.150 1.00 . A A . 58 GLN NE2 1 1
12 15622 1 1 59 GLN O O -3.381 38.020 -26.480 1.00 . A A . 58 GLN O 1 1
12 15623 1 1 59 GLN OE1 O 0.576 39.423 -24.889 1.00 . A A . 58 GLN OE1 1 1
12 15624 1 1 60 LYS C C -6.213 35.149 -27.862 1.00 . A A . 59 LYS C 1 1
12 15625 1 1 60 LYS CA C -5.280 36.320 -27.568 1.00 . A A . 59 LYS CA 1 1
12 15626 1 1 60 LYS CB C -4.416 36.619 -28.795 1.00 . A A . 59 LYS CB 1 1
12 15627 1 1 60 LYS CD C -3.170 38.471 -29.946 1.00 . A A . 59 LYS CD 1 1
12 15628 1 1 60 LYS CE C -2.173 39.133 -29.007 1.00 . A A . 59 LYS CE 1 1
12 15629 1 1 60 LYS CG C -4.444 38.077 -29.218 1.00 . A A . 59 LYS CG 1 1
12 15630 1 1 60 LYS H H -4.526 35.171 -25.957 1.00 . A A . 59 LYS H 1 1
12 15631 1 1 60 LYS HA H -5.876 37.190 -27.337 1.00 . A A . 59 LYS HA 1 1
12 15632 1 1 60 LYS HB2 H -3.394 36.348 -28.575 1.00 . A A . 59 LYS HB2 1 1
12 15633 1 1 60 LYS HB3 H -4.768 36.019 -29.622 1.00 . A A . 59 LYS HB3 1 1
12 15634 1 1 60 LYS HD2 H -2.717 37.585 -30.367 1.00 . A A . 59 LYS HD2 1 1
12 15635 1 1 60 LYS HD3 H -3.418 39.162 -30.739 1.00 . A A . 59 LYS HD3 1 1
12 15636 1 1 60 LYS HE2 H -2.684 39.894 -28.439 1.00 . A A . 59 LYS HE2 1 1
12 15637 1 1 60 LYS HE3 H -1.780 38.384 -28.335 1.00 . A A . 59 LYS HE3 1 1
12 15638 1 1 60 LYS HG2 H -5.285 38.236 -29.875 1.00 . A A . 59 LYS HG2 1 1
12 15639 1 1 60 LYS HG3 H -4.550 38.696 -28.338 1.00 . A A . 59 LYS HG3 1 1
12 15640 1 1 60 LYS HZ1 H -0.790 40.668 -29.315 1.00 . A A . 59 LYS HZ1 1 1
12 15641 1 1 60 LYS HZ2 H -1.314 39.922 -30.740 1.00 . A A . 59 LYS HZ2 1 1
12 15642 1 1 60 LYS HZ3 H -0.212 39.133 -29.728 1.00 . A A . 59 LYS HZ3 1 1
12 15643 1 1 60 LYS N N -4.437 36.035 -26.413 1.00 . A A . 59 LYS N 1 1
12 15644 1 1 60 LYS NZ N -1.043 39.758 -29.749 1.00 . A A . 59 LYS NZ 1 1
12 15645 1 1 60 LYS O O -5.796 34.136 -28.425 1.00 . A A . 59 LYS O 1 1
12 15646 1 1 61 THR C C -9.342 34.571 -28.911 1.00 . A A . 60 THR C 1 1
12 15647 1 1 61 THR CA C -8.469 34.251 -27.703 1.00 . A A . 60 THR CA 1 1
12 15648 1 1 61 THR CB C -9.370 34.058 -26.469 1.00 . A A . 60 THR CB 1 1
12 15649 1 1 61 THR CG2 C -8.562 33.556 -25.282 1.00 . A A . 60 THR CG2 1 1
12 15650 1 1 61 THR H H -7.749 36.126 -27.036 1.00 . A A . 60 THR H 1 1
12 15651 1 1 61 THR HA H -7.943 33.325 -27.887 1.00 . A A . 60 THR HA 1 1
12 15652 1 1 61 THR HB H -10.128 33.325 -26.706 1.00 . A A . 60 THR HB 1 1
12 15653 1 1 61 THR HG1 H -9.342 35.935 -25.862 1.00 . A A . 60 THR HG1 1 1
12 15654 1 1 61 THR HG21 H -9.211 33.018 -24.607 1.00 . A A . 60 THR HG21 1 1
12 15655 1 1 61 THR HG22 H -8.121 34.395 -24.765 1.00 . A A . 60 THR HG22 1 1
12 15656 1 1 61 THR HG23 H -7.781 32.897 -25.631 1.00 . A A . 60 THR HG23 1 1
12 15657 1 1 61 THR N N -7.478 35.295 -27.480 1.00 . A A . 60 THR N 1 1
12 15658 1 1 61 THR O O -9.123 35.565 -29.601 1.00 . A A . 60 THR O 1 1
12 15659 1 1 61 THR OG1 O -10.007 35.295 -26.129 1.00 . A A . 60 THR OG1 1 1
12 15660 1 1 62 GLY C C -11.242 32.757 -31.241 1.00 . A A . 61 GLY C 1 1
12 15661 1 1 62 GLY CA C -11.227 33.933 -30.285 1.00 . A A . 61 GLY CA 1 1
12 15662 1 1 62 GLY H H -10.462 32.946 -28.575 1.00 . A A . 61 GLY H 1 1
12 15663 1 1 62 GLY HA2 H -12.228 34.092 -29.912 1.00 . A A . 61 GLY HA2 1 1
12 15664 1 1 62 GLY HA3 H -10.909 34.814 -30.821 1.00 . A A . 61 GLY HA3 1 1
12 15665 1 1 62 GLY N N -10.335 33.722 -29.160 1.00 . A A . 61 GLY N 1 1
12 15666 1 1 62 GLY O O -12.306 32.248 -31.593 1.00 . A A . 61 GLY O 1 1
12 15667 1 1 63 ARG C C -8.499 30.706 -32.657 1.00 . A A . 62 ARG C 1 1
12 15668 1 1 63 ARG CA C -9.939 31.204 -32.589 1.00 . A A . 62 ARG CA 1 1
12 15669 1 1 63 ARG CB C -10.415 31.614 -33.984 1.00 . A A . 62 ARG CB 1 1
12 15670 1 1 63 ARG CD C -12.055 30.795 -35.704 1.00 . A A . 62 ARG CD 1 1
12 15671 1 1 63 ARG CG C -10.849 30.441 -34.848 1.00 . A A . 62 ARG CG 1 1
12 15672 1 1 63 ARG CZ C -12.551 32.032 -37.769 1.00 . A A . 62 ARG CZ 1 1
12 15673 1 1 63 ARG H H -9.245 32.773 -31.349 1.00 . A A . 62 ARG H 1 1
12 15674 1 1 63 ARG HA H -10.567 30.406 -32.224 1.00 . A A . 62 ARG HA 1 1
12 15675 1 1 63 ARG HB2 H -11.253 32.287 -33.883 1.00 . A A . 62 ARG HB2 1 1
12 15676 1 1 63 ARG HB3 H -9.610 32.126 -34.489 1.00 . A A . 62 ARG HB3 1 1
12 15677 1 1 63 ARG HD2 H -12.485 29.884 -36.092 1.00 . A A . 62 ARG HD2 1 1
12 15678 1 1 63 ARG HD3 H -12.782 31.301 -35.085 1.00 . A A . 62 ARG HD3 1 1
12 15679 1 1 63 ARG HE H -10.773 31.986 -36.868 1.00 . A A . 62 ARG HE 1 1
12 15680 1 1 63 ARG HG2 H -10.032 30.161 -35.496 1.00 . A A . 62 ARG HG2 1 1
12 15681 1 1 63 ARG HG3 H -11.104 29.609 -34.208 1.00 . A A . 62 ARG HG3 1 1
12 15682 1 1 63 ARG HH11 H -14.114 31.014 -36.991 1.00 . A A . 62 ARG HH11 1 1
12 15683 1 1 63 ARG HH12 H -14.450 31.891 -38.448 1.00 . A A . 62 ARG HH12 1 1
12 15684 1 1 63 ARG HH21 H -11.203 33.145 -38.785 1.00 . A A . 62 ARG HH21 1 1
12 15685 1 1 63 ARG HH22 H -12.794 33.102 -39.467 1.00 . A A . 62 ARG HH22 1 1
12 15686 1 1 63 ARG N N -10.058 32.326 -31.665 1.00 . A A . 62 ARG N 1 1
12 15687 1 1 63 ARG NE N -11.697 31.663 -36.822 1.00 . A A . 62 ARG NE 1 1
12 15688 1 1 63 ARG NH1 N -13.808 31.611 -37.734 1.00 . A A . 62 ARG NH1 1 1
12 15689 1 1 63 ARG NH2 N -12.150 32.825 -38.755 1.00 . A A . 62 ARG NH2 1 1
12 15690 1 1 63 ARG O O -7.863 30.760 -33.709 1.00 . A A . 62 ARG O 1 1
12 15691 1 1 64 GLN C C -6.608 28.192 -31.504 1.00 . A A . 63 GLN C 1 1
12 15692 1 1 64 GLN CA C -6.626 29.716 -31.459 1.00 . A A . 63 GLN CA 1 1
12 15693 1 1 64 GLN CB C -5.940 30.208 -30.183 1.00 . A A . 63 GLN CB 1 1
12 15694 1 1 64 GLN CD C -5.762 32.626 -30.896 1.00 . A A . 63 GLN CD 1 1
12 15695 1 1 64 GLN CG C -6.257 31.655 -29.842 1.00 . A A . 63 GLN CG 1 1
12 15696 1 1 64 GLN H H -8.548 30.207 -30.722 1.00 . A A . 63 GLN H 1 1
12 15697 1 1 64 GLN HA H -6.089 30.096 -32.315 1.00 . A A . 63 GLN HA 1 1
12 15698 1 1 64 GLN HB2 H -6.255 29.588 -29.357 1.00 . A A . 63 GLN HB2 1 1
12 15699 1 1 64 GLN HB3 H -4.871 30.116 -30.305 1.00 . A A . 63 GLN HB3 1 1
12 15700 1 1 64 GLN HE21 H -7.438 33.685 -30.743 1.00 . A A . 63 GLN HE21 1 1
12 15701 1 1 64 GLN HE22 H -6.281 34.271 -31.884 1.00 . A A . 63 GLN HE22 1 1
12 15702 1 1 64 GLN HG2 H -7.328 31.764 -29.749 1.00 . A A . 63 GLN HG2 1 1
12 15703 1 1 64 GLN HG3 H -5.789 31.900 -28.900 1.00 . A A . 63 GLN HG3 1 1
12 15704 1 1 64 GLN N N -7.991 30.223 -31.527 1.00 . A A . 63 GLN N 1 1
12 15705 1 1 64 GLN NE2 N -6.576 33.629 -31.207 1.00 . A A . 63 GLN NE2 1 1
12 15706 1 1 64 GLN O O -7.490 27.533 -30.953 1.00 . A A . 63 GLN O 1 1
12 15707 1 1 64 GLN OE1 O -4.661 32.476 -31.426 1.00 . A A . 63 GLN OE1 1 1
12 15708 1 1 65 THR C C -4.836 25.590 -31.032 1.00 . A A . 64 THR C 1 1
12 15709 1 1 65 THR CA C -5.465 26.190 -32.285 1.00 . A A . 64 THR CA 1 1
12 15710 1 1 65 THR CB C -4.613 25.802 -33.508 1.00 . A A . 64 THR CB 1 1
12 15711 1 1 65 THR CG2 C -4.411 24.296 -33.572 1.00 . A A . 64 THR CG2 1 1
12 15712 1 1 65 THR H H -4.925 28.214 -32.584 1.00 . A A . 64 THR H 1 1
12 15713 1 1 65 THR HA H -6.453 25.774 -32.414 1.00 . A A . 64 THR HA 1 1
12 15714 1 1 65 THR HB H -3.646 26.276 -33.419 1.00 . A A . 64 THR HB 1 1
12 15715 1 1 65 THR HG1 H -4.848 27.084 -34.988 1.00 . A A . 64 THR HG1 1 1
12 15716 1 1 65 THR HG21 H -4.147 24.011 -34.579 1.00 . A A . 64 THR HG21 1 1
12 15717 1 1 65 THR HG22 H -5.326 23.798 -33.286 1.00 . A A . 64 THR HG22 1 1
12 15718 1 1 65 THR HG23 H -3.619 24.009 -32.897 1.00 . A A . 64 THR HG23 1 1
12 15719 1 1 65 THR N N -5.597 27.636 -32.166 1.00 . A A . 64 THR N 1 1
12 15720 1 1 65 THR O O -3.973 26.204 -30.403 1.00 . A A . 64 THR O 1 1
12 15721 1 1 65 THR OG1 O -5.246 26.255 -34.709 1.00 . A A . 64 THR OG1 1 1
12 15722 1 1 66 LEU C C -4.566 22.215 -29.767 1.00 . A A . 65 LEU C 1 1
12 15723 1 1 66 LEU CA C -4.753 23.704 -29.495 1.00 . A A . 65 LEU CA 1 1
12 15724 1 1 66 LEU CB C -5.696 23.903 -28.307 1.00 . A A . 65 LEU CB 1 1
12 15725 1 1 66 LEU CD1 C -6.947 26.075 -28.332 1.00 . A A . 65 LEU CD1 1 1
12 15726 1 1 66 LEU CD2 C -5.869 25.280 -26.219 1.00 . A A . 65 LEU CD2 1 1
12 15727 1 1 66 LEU CG C -5.769 25.320 -27.737 1.00 . A A . 65 LEU CG 1 1
12 15728 1 1 66 LEU H H -5.963 23.949 -31.214 1.00 . A A . 65 LEU H 1 1
12 15729 1 1 66 LEU HA H -3.792 24.138 -29.258 1.00 . A A . 65 LEU HA 1 1
12 15730 1 1 66 LEU HB2 H -6.689 23.623 -28.623 1.00 . A A . 65 LEU HB2 1 1
12 15731 1 1 66 LEU HB3 H -5.373 23.243 -27.515 1.00 . A A . 65 LEU HB3 1 1
12 15732 1 1 66 LEU HD11 H -6.967 25.928 -29.401 1.00 . A A . 65 LEU HD11 1 1
12 15733 1 1 66 LEU HD12 H -6.847 27.128 -28.115 1.00 . A A . 65 LEU HD12 1 1
12 15734 1 1 66 LEU HD13 H -7.866 25.706 -27.900 1.00 . A A . 65 LEU HD13 1 1
12 15735 1 1 66 LEU HD21 H -6.398 24.389 -25.917 1.00 . A A . 65 LEU HD21 1 1
12 15736 1 1 66 LEU HD22 H -6.404 26.152 -25.872 1.00 . A A . 65 LEU HD22 1 1
12 15737 1 1 66 LEU HD23 H -4.876 25.273 -25.793 1.00 . A A . 65 LEU HD23 1 1
12 15738 1 1 66 LEU HG H -4.865 25.854 -28.000 1.00 . A A . 65 LEU HG 1 1
12 15739 1 1 66 LEU N N -5.273 24.388 -30.673 1.00 . A A . 65 LEU N 1 1
12 15740 1 1 66 LEU O O -5.500 21.526 -30.179 1.00 . A A . 65 LEU O 1 1
12 15741 1 1 67 THR C C -2.545 19.657 -28.469 1.00 . A A . 66 THR C 1 1
12 15742 1 1 67 THR CA C -3.045 20.316 -29.750 1.00 . A A . 66 THR CA 1 1
12 15743 1 1 67 THR CB C -1.984 20.138 -30.853 1.00 . A A . 66 THR CB 1 1
12 15744 1 1 67 THR CG2 C -2.514 19.263 -31.978 1.00 . A A . 66 THR CG2 1 1
12 15745 1 1 67 THR H H -2.651 22.322 -29.204 1.00 . A A . 66 THR H 1 1
12 15746 1 1 67 THR HA H -3.951 19.821 -30.069 1.00 . A A . 66 THR HA 1 1
12 15747 1 1 67 THR HB H -1.116 19.659 -30.422 1.00 . A A . 66 THR HB 1 1
12 15748 1 1 67 THR HG1 H -0.657 21.420 -31.550 1.00 . A A . 66 THR HG1 1 1
12 15749 1 1 67 THR HG21 H -1.775 19.200 -32.763 1.00 . A A . 66 THR HG21 1 1
12 15750 1 1 67 THR HG22 H -3.422 19.694 -32.372 1.00 . A A . 66 THR HG22 1 1
12 15751 1 1 67 THR HG23 H -2.720 18.273 -31.598 1.00 . A A . 66 THR HG23 1 1
12 15752 1 1 67 THR N N -3.354 21.723 -29.532 1.00 . A A . 66 THR N 1 1
12 15753 1 1 67 THR O O -1.416 19.893 -28.037 1.00 . A A . 66 THR O 1 1
12 15754 1 1 67 THR OG1 O -1.601 21.415 -31.374 1.00 . A A . 66 THR OG1 1 1
12 15755 1 1 68 LEU C C -2.448 16.761 -26.933 1.00 . A A . 67 LEU C 1 1
12 15756 1 1 68 LEU CA C -3.036 18.136 -26.633 1.00 . A A . 67 LEU CA 1 1
12 15757 1 1 68 LEU CB C -4.264 17.993 -25.732 1.00 . A A . 67 LEU CB 1 1
12 15758 1 1 68 LEU CD1 C -4.766 15.581 -25.271 1.00 . A A . 67 LEU CD1 1 1
12 15759 1 1 68 LEU CD2 C -6.636 17.180 -25.724 1.00 . A A . 67 LEU CD2 1 1
12 15760 1 1 68 LEU CG C -5.193 16.819 -26.045 1.00 . A A . 67 LEU CG 1 1
12 15761 1 1 68 LEU H H -4.278 18.683 -28.257 1.00 . A A . 67 LEU H 1 1
12 15762 1 1 68 LEU HA H -2.292 18.729 -26.122 1.00 . A A . 67 LEU HA 1 1
12 15763 1 1 68 LEU HB2 H -3.918 17.879 -24.717 1.00 . A A . 67 LEU HB2 1 1
12 15764 1 1 68 LEU HB3 H -4.842 18.903 -25.814 1.00 . A A . 67 LEU HB3 1 1
12 15765 1 1 68 LEU HD11 H -5.324 15.523 -24.349 1.00 . A A . 67 LEU HD11 1 1
12 15766 1 1 68 LEU HD12 H -3.711 15.640 -25.051 1.00 . A A . 67 LEU HD12 1 1
12 15767 1 1 68 LEU HD13 H -4.960 14.700 -25.867 1.00 . A A . 67 LEU HD13 1 1
12 15768 1 1 68 LEU HD21 H -6.943 18.014 -26.337 1.00 . A A . 67 LEU HD21 1 1
12 15769 1 1 68 LEU HD22 H -6.716 17.449 -24.681 1.00 . A A . 67 LEU HD22 1 1
12 15770 1 1 68 LEU HD23 H -7.272 16.330 -25.926 1.00 . A A . 67 LEU HD23 1 1
12 15771 1 1 68 LEU HG H -5.131 16.590 -27.100 1.00 . A A . 67 LEU HG 1 1
12 15772 1 1 68 LEU N N -3.392 18.831 -27.866 1.00 . A A . 67 LEU N 1 1
12 15773 1 1 68 LEU O O -3.029 15.976 -27.683 1.00 . A A . 67 LEU O 1 1
12 15774 1 1 69 HIS C C -0.387 14.491 -25.209 1.00 . A A . 68 HIS C 1 1
12 15775 1 1 69 HIS CA C -0.627 15.193 -26.542 1.00 . A A . 68 HIS CA 1 1
12 15776 1 1 69 HIS CB C 0.701 15.394 -27.273 1.00 . A A . 68 HIS CB 1 1
12 15777 1 1 69 HIS CD2 C -0.240 16.527 -29.408 1.00 . A A . 68 HIS CD2 1 1
12 15778 1 1 69 HIS CE1 C 0.901 15.395 -30.900 1.00 . A A . 68 HIS CE1 1 1
12 15779 1 1 69 HIS CG C 0.545 15.649 -28.740 1.00 . A A . 68 HIS CG 1 1
12 15780 1 1 69 HIS H H -0.879 17.142 -25.754 1.00 . A A . 68 HIS H 1 1
12 15781 1 1 69 HIS HA H -1.272 14.577 -27.149 1.00 . A A . 68 HIS HA 1 1
12 15782 1 1 69 HIS HB2 H 1.217 16.240 -26.843 1.00 . A A . 68 HIS HB2 1 1
12 15783 1 1 69 HIS HB3 H 1.308 14.508 -27.151 1.00 . A A . 68 HIS HB3 1 1
12 15784 1 1 69 HIS HD1 H 1.900 14.245 -29.535 1.00 . A A . 68 HIS HD1 1 1
12 15785 1 1 69 HIS HD2 H -0.927 17.236 -28.968 1.00 . A A . 68 HIS HD2 1 1
12 15786 1 1 69 HIS HE1 H 1.288 15.037 -31.842 1.00 . A A . 68 HIS HE1 1 1
12 15787 1 1 69 HIS N N -1.293 16.476 -26.341 1.00 . A A . 68 HIS N 1 1
12 15788 1 1 69 HIS ND1 N 1.246 14.954 -29.703 1.00 . A A . 68 HIS ND1 1 1
12 15789 1 1 69 HIS NE2 N 0.000 16.350 -30.748 1.00 . A A . 68 HIS NE2 1 1
12 15790 1 1 69 HIS O O 0.281 15.027 -24.325 1.00 . A A . 68 HIS O 1 1
12 15791 1 1 70 TYR C C -0.583 11.035 -24.159 1.00 . A A . 69 TYR C 1 1
12 15792 1 1 70 TYR CA C -0.785 12.514 -23.847 1.00 . A A . 69 TYR CA 1 1
12 15793 1 1 70 TYR CB C -2.011 12.694 -22.950 1.00 . A A . 69 TYR CB 1 1
12 15794 1 1 70 TYR CD1 C -0.642 12.282 -20.869 1.00 . A A . 69 TYR CD1 1 1
12 15795 1 1 70 TYR CD2 C -2.862 11.419 -20.943 1.00 . A A . 69 TYR CD2 1 1
12 15796 1 1 70 TYR CE1 C -0.476 11.759 -19.601 1.00 . A A . 69 TYR CE1 1 1
12 15797 1 1 70 TYR CE2 C -2.706 10.895 -19.675 1.00 . A A . 69 TYR CE2 1 1
12 15798 1 1 70 TYR CG C -1.836 12.121 -21.562 1.00 . A A . 69 TYR CG 1 1
12 15799 1 1 70 TYR CZ C -1.511 11.067 -19.008 1.00 . A A . 69 TYR CZ 1 1
12 15800 1 1 70 TYR H H -1.459 12.915 -25.813 1.00 . A A . 69 TYR H 1 1
12 15801 1 1 70 TYR HA H 0.086 12.884 -23.327 1.00 . A A . 69 TYR HA 1 1
12 15802 1 1 70 TYR HB2 H -2.223 13.748 -22.849 1.00 . A A . 69 TYR HB2 1 1
12 15803 1 1 70 TYR HB3 H -2.858 12.204 -23.407 1.00 . A A . 69 TYR HB3 1 1
12 15804 1 1 70 TYR HD1 H 0.168 12.824 -21.336 1.00 . A A . 69 TYR HD1 1 1
12 15805 1 1 70 TYR HD2 H -3.797 11.286 -21.469 1.00 . A A . 69 TYR HD2 1 1
12 15806 1 1 70 TYR HE1 H 0.459 11.894 -19.078 1.00 . A A . 69 TYR HE1 1 1
12 15807 1 1 70 TYR HE2 H -3.517 10.353 -19.210 1.00 . A A . 69 TYR HE2 1 1
12 15808 1 1 70 TYR HH H -1.718 11.153 -17.098 1.00 . A A . 69 TYR HH 1 1
12 15809 1 1 70 TYR N N -0.937 13.289 -25.073 1.00 . A A . 69 TYR N 1 1
12 15810 1 1 70 TYR O O -1.333 10.445 -24.936 1.00 . A A . 69 TYR O 1 1
12 15811 1 1 70 TYR OH O -1.351 10.545 -17.745 1.00 . A A . 69 TYR OH 1 1
12 15812 1 1 71 GLN C C 1.118 8.768 -25.212 1.00 . A A . 70 GLN C 1 1
12 15813 1 1 71 GLN CA C 0.739 9.031 -23.758 1.00 . A A . 70 GLN CA 1 1
12 15814 1 1 71 GLN CB C -0.461 8.166 -23.367 1.00 . A A . 70 GLN CB 1 1
12 15815 1 1 71 GLN CD C 0.852 6.764 -21.726 1.00 . A A . 70 GLN CD 1 1
12 15816 1 1 71 GLN CG C -0.380 7.619 -21.951 1.00 . A A . 70 GLN CG 1 1
12 15817 1 1 71 GLN H H 0.999 10.965 -22.938 1.00 . A A . 70 GLN H 1 1
12 15818 1 1 71 GLN HA H 1.577 8.774 -23.128 1.00 . A A . 70 GLN HA 1 1
12 15819 1 1 71 GLN HB2 H -1.359 8.759 -23.450 1.00 . A A . 70 GLN HB2 1 1
12 15820 1 1 71 GLN HB3 H -0.525 7.332 -24.049 1.00 . A A . 70 GLN HB3 1 1
12 15821 1 1 71 GLN HE21 H 0.060 5.295 -22.807 1.00 . A A . 70 GLN HE21 1 1
12 15822 1 1 71 GLN HE22 H 1.631 4.986 -22.157 1.00 . A A . 70 GLN HE22 1 1
12 15823 1 1 71 GLN HG2 H -0.355 8.447 -21.259 1.00 . A A . 70 GLN HG2 1 1
12 15824 1 1 71 GLN HG3 H -1.257 7.018 -21.761 1.00 . A A . 70 GLN HG3 1 1
12 15825 1 1 71 GLN N N 0.437 10.442 -23.546 1.00 . A A . 70 GLN N 1 1
12 15826 1 1 71 GLN NE2 N 0.847 5.559 -22.286 1.00 . A A . 70 GLN NE2 1 1
12 15827 1 1 71 GLN O O 2.295 8.777 -25.568 1.00 . A A . 70 GLN O 1 1
12 15828 1 1 71 GLN OE1 O 1.797 7.180 -21.055 1.00 . A A . 70 GLN OE1 1 1
12 15829 1 1 72 GLY C C -0.764 8.766 -28.343 1.00 . A A . 71 GLY C 1 1
12 15830 1 1 72 GLY CA C 0.359 8.271 -27.453 1.00 . A A . 71 GLY CA 1 1
12 15831 1 1 72 GLY H H -0.808 8.539 -25.707 1.00 . A A . 71 GLY H 1 1
12 15832 1 1 72 GLY HA2 H 1.277 8.760 -27.743 1.00 . A A . 71 GLY HA2 1 1
12 15833 1 1 72 GLY HA3 H 0.471 7.206 -27.594 1.00 . A A . 71 GLY HA3 1 1
12 15834 1 1 72 GLY N N 0.111 8.534 -26.048 1.00 . A A . 71 GLY N 1 1
12 15835 1 1 72 GLY O O -0.835 8.411 -29.520 1.00 . A A . 71 GLY O 1 1
12 15836 1 1 73 HIS C C -2.704 11.654 -28.583 1.00 . A A . 72 HIS C 1 1
12 15837 1 1 73 HIS CA C -2.771 10.131 -28.530 1.00 . A A . 72 HIS CA 1 1
12 15838 1 1 73 HIS CB C -4.092 9.688 -27.901 1.00 . A A . 72 HIS CB 1 1
12 15839 1 1 73 HIS CD2 C -4.296 9.990 -25.333 1.00 . A A . 72 HIS CD2 1 1
12 15840 1 1 73 HIS CE1 C -5.097 12.031 -25.313 1.00 . A A . 72 HIS CE1 1 1
12 15841 1 1 73 HIS CG C -4.411 10.395 -26.619 1.00 . A A . 72 HIS CG 1 1
12 15842 1 1 73 HIS H H -1.534 9.833 -26.838 1.00 . A A . 72 HIS H 1 1
12 15843 1 1 73 HIS HA H -2.715 9.746 -29.537 1.00 . A A . 72 HIS HA 1 1
12 15844 1 1 73 HIS HB2 H -4.897 9.881 -28.595 1.00 . A A . 72 HIS HB2 1 1
12 15845 1 1 73 HIS HB3 H -4.048 8.628 -27.694 1.00 . A A . 72 HIS HB3 1 1
12 15846 1 1 73 HIS HD1 H -5.113 12.243 -27.348 1.00 . A A . 72 HIS HD1 1 1
12 15847 1 1 73 HIS HD2 H -3.931 9.031 -24.992 1.00 . A A . 72 HIS HD2 1 1
12 15848 1 1 73 HIS HE1 H -5.481 12.981 -24.972 1.00 . A A . 72 HIS HE1 1 1
12 15849 1 1 73 HIS N N -1.645 9.587 -27.780 1.00 . A A . 72 HIS N 1 1
12 15850 1 1 73 HIS ND1 N -4.917 11.677 -26.573 1.00 . A A . 72 HIS ND1 1 1
12 15851 1 1 73 HIS NE2 N -4.728 11.025 -24.540 1.00 . A A . 72 HIS NE2 1 1
12 15852 1 1 73 HIS O O -2.196 12.294 -27.662 1.00 . A A . 72 HIS O 1 1
12 15853 1 1 74 GLU C C -4.578 14.170 -30.317 1.00 . A A . 73 GLU C 1 1
12 15854 1 1 74 GLU CA C -3.216 13.676 -29.838 1.00 . A A . 73 GLU CA 1 1
12 15855 1 1 74 GLU CB C -2.131 14.091 -30.833 1.00 . A A . 73 GLU CB 1 1
12 15856 1 1 74 GLU CD C -1.048 12.398 -32.364 1.00 . A A . 73 GLU CD 1 1
12 15857 1 1 74 GLU CG C -2.208 13.353 -32.160 1.00 . A A . 73 GLU CG 1 1
12 15858 1 1 74 GLU H H -3.610 11.664 -30.366 1.00 . A A . 73 GLU H 1 1
12 15859 1 1 74 GLU HA H -3.001 14.123 -28.879 1.00 . A A . 73 GLU HA 1 1
12 15860 1 1 74 GLU HB2 H -2.223 15.149 -31.027 1.00 . A A . 73 GLU HB2 1 1
12 15861 1 1 74 GLU HB3 H -1.163 13.898 -30.394 1.00 . A A . 73 GLU HB3 1 1
12 15862 1 1 74 GLU HG2 H -3.128 12.790 -32.191 1.00 . A A . 73 GLU HG2 1 1
12 15863 1 1 74 GLU HG3 H -2.203 14.078 -32.961 1.00 . A A . 73 GLU HG3 1 1
12 15864 1 1 74 GLU N N -3.219 12.228 -29.666 1.00 . A A . 73 GLU N 1 1
12 15865 1 1 74 GLU O O -5.189 13.576 -31.205 1.00 . A A . 73 GLU O 1 1
12 15866 1 1 74 GLU OE1 O -0.805 11.560 -31.471 1.00 . A A . 73 GLU OE1 1 1
12 15867 1 1 74 GLU OE2 O -0.384 12.488 -33.418 1.00 . A A . 73 GLU OE2 1 1
12 15868 1 1 75 VAL C C -6.195 17.309 -30.462 1.00 . A A . 74 VAL C 1 1
12 15869 1 1 75 VAL CA C -6.336 15.837 -30.087 1.00 . A A . 74 VAL CA 1 1
12 15870 1 1 75 VAL CB C -7.355 15.707 -28.940 1.00 . A A . 74 VAL CB 1 1
12 15871 1 1 75 VAL CG1 C -8.744 16.111 -29.410 1.00 . A A . 74 VAL CG1 1 1
12 15872 1 1 75 VAL CG2 C -7.360 14.288 -28.392 1.00 . A A . 74 VAL CG2 1 1
12 15873 1 1 75 VAL H H -4.514 15.691 -29.021 1.00 . A A . 74 VAL H 1 1
12 15874 1 1 75 VAL HA H -6.715 15.293 -30.941 1.00 . A A . 74 VAL HA 1 1
12 15875 1 1 75 VAL HB H -7.059 16.376 -28.145 1.00 . A A . 74 VAL HB 1 1
12 15876 1 1 75 VAL HG11 H -9.270 15.239 -29.768 1.00 . A A . 74 VAL HG11 1 1
12 15877 1 1 75 VAL HG12 H -9.289 16.550 -28.587 1.00 . A A . 74 VAL HG12 1 1
12 15878 1 1 75 VAL HG13 H -8.657 16.832 -30.210 1.00 . A A . 74 VAL HG13 1 1
12 15879 1 1 75 VAL HG21 H -7.115 13.595 -29.183 1.00 . A A . 74 VAL HG21 1 1
12 15880 1 1 75 VAL HG22 H -6.630 14.205 -27.601 1.00 . A A . 74 VAL HG22 1 1
12 15881 1 1 75 VAL HG23 H -8.341 14.056 -28.001 1.00 . A A . 74 VAL HG23 1 1
12 15882 1 1 75 VAL N N -5.047 15.262 -29.722 1.00 . A A . 74 VAL N 1 1
12 15883 1 1 75 VAL O O -5.572 18.087 -29.740 1.00 . A A . 74 VAL O 1 1
12 15884 1 1 76 SER C C -8.087 19.724 -31.999 1.00 . A A . 75 SER C 1 1
12 15885 1 1 76 SER CA C -6.714 19.061 -32.069 1.00 . A A . 75 SER CA 1 1
12 15886 1 1 76 SER CB C -6.187 19.106 -33.504 1.00 . A A . 75 SER CB 1 1
12 15887 1 1 76 SER H H -7.260 17.016 -32.129 1.00 . A A . 75 SER H 1 1
12 15888 1 1 76 SER HA H -6.034 19.601 -31.427 1.00 . A A . 75 SER HA 1 1
12 15889 1 1 76 SER HB2 H -5.468 18.314 -33.646 1.00 . A A . 75 SER HB2 1 1
12 15890 1 1 76 SER HB3 H -7.010 18.973 -34.192 1.00 . A A . 75 SER HB3 1 1
12 15891 1 1 76 SER HG H -6.184 20.934 -34.209 1.00 . A A . 75 SER HG 1 1
12 15892 1 1 76 SER N N -6.778 17.683 -31.596 1.00 . A A . 75 SER N 1 1
12 15893 1 1 76 SER O O -9.093 19.138 -32.401 1.00 . A A . 75 SER O 1 1
12 15894 1 1 76 SER OG O -5.559 20.347 -33.778 1.00 . A A . 75 SER OG 1 1
12 15895 1 1 77 PHE C C -9.114 23.196 -31.416 1.00 . A A . 76 PHE C 1 1
12 15896 1 1 77 PHE CA C -9.369 21.692 -31.361 1.00 . A A . 76 PHE CA 1 1
12 15897 1 1 77 PHE CB C -10.074 21.330 -30.052 1.00 . A A . 76 PHE CB 1 1
12 15898 1 1 77 PHE CD1 C -12.390 20.711 -30.791 1.00 . A A . 76 PHE CD1 1 1
12 15899 1 1 77 PHE CD2 C -11.020 19.018 -29.821 1.00 . A A . 76 PHE CD2 1 1
12 15900 1 1 77 PHE CE1 C -13.413 19.795 -30.950 1.00 . A A . 76 PHE CE1 1 1
12 15901 1 1 77 PHE CE2 C -12.039 18.097 -29.978 1.00 . A A . 76 PHE CE2 1 1
12 15902 1 1 77 PHE CG C -11.183 20.333 -30.224 1.00 . A A . 76 PHE CG 1 1
12 15903 1 1 77 PHE CZ C -13.237 18.487 -30.544 1.00 . A A . 76 PHE CZ 1 1
12 15904 1 1 77 PHE H H -7.285 21.363 -31.182 1.00 . A A . 76 PHE H 1 1
12 15905 1 1 77 PHE HA H -10.002 21.415 -32.189 1.00 . A A . 76 PHE HA 1 1
12 15906 1 1 77 PHE HB2 H -9.353 20.909 -29.367 1.00 . A A . 76 PHE HB2 1 1
12 15907 1 1 77 PHE HB3 H -10.494 22.225 -29.619 1.00 . A A . 76 PHE HB3 1 1
12 15908 1 1 77 PHE HD1 H -12.529 21.733 -31.109 1.00 . A A . 76 PHE HD1 1 1
12 15909 1 1 77 PHE HD2 H -10.082 18.712 -29.378 1.00 . A A . 76 PHE HD2 1 1
12 15910 1 1 77 PHE HE1 H -14.349 20.102 -31.393 1.00 . A A . 76 PHE HE1 1 1
12 15911 1 1 77 PHE HE2 H -11.898 17.075 -29.659 1.00 . A A . 76 PHE HE2 1 1
12 15912 1 1 77 PHE HZ H -14.035 17.770 -30.667 1.00 . A A . 76 PHE HZ 1 1
12 15913 1 1 77 PHE N N -8.120 20.949 -31.485 1.00 . A A . 76 PHE N 1 1
12 15914 1 1 77 PHE O O -7.968 23.643 -31.390 1.00 . A A . 76 PHE O 1 1
12 15915 1 1 78 ASP C C -10.706 26.062 -30.313 1.00 . A A . 77 ASP C 1 1
12 15916 1 1 78 ASP CA C -10.087 25.422 -31.551 1.00 . A A . 77 ASP CA 1 1
12 15917 1 1 78 ASP CB C -10.771 25.954 -32.812 1.00 . A A . 77 ASP CB 1 1
12 15918 1 1 78 ASP CG C -12.147 25.353 -33.021 1.00 . A A . 77 ASP CG 1 1
12 15919 1 1 78 ASP H H -11.079 23.552 -31.510 1.00 . A A . 77 ASP H 1 1
12 15920 1 1 78 ASP HA H -9.039 25.678 -31.587 1.00 . A A . 77 ASP HA 1 1
12 15921 1 1 78 ASP HB2 H -10.875 27.026 -32.732 1.00 . A A . 77 ASP HB2 1 1
12 15922 1 1 78 ASP HB3 H -10.161 25.719 -33.671 1.00 . A A . 77 ASP HB3 1 1
12 15923 1 1 78 ASP N N -10.192 23.969 -31.493 1.00 . A A . 77 ASP N 1 1
12 15924 1 1 78 ASP O O -11.622 25.506 -29.706 1.00 . A A . 77 ASP O 1 1
12 15925 1 1 78 ASP OD1 O -12.816 25.039 -32.014 1.00 . A A . 77 ASP OD1 1 1
12 15926 1 1 78 ASP OD2 O -12.555 25.196 -34.191 1.00 . A A . 77 ASP OD2 1 1
12 15927 1 1 79 VAL C C -11.278 29.305 -29.169 1.00 . A A . 78 VAL C 1 1
12 15928 1 1 79 VAL CA C -10.703 27.950 -28.776 1.00 . A A . 78 VAL CA 1 1
12 15929 1 1 79 VAL CB C -9.596 28.159 -27.725 1.00 . A A . 78 VAL CB 1 1
12 15930 1 1 79 VAL CG1 C -8.537 29.117 -28.249 1.00 . A A . 78 VAL CG1 1 1
12 15931 1 1 79 VAL CG2 C -10.190 28.670 -26.421 1.00 . A A . 78 VAL CG2 1 1
12 15932 1 1 79 VAL H H -9.470 27.626 -30.465 1.00 . A A . 78 VAL H 1 1
12 15933 1 1 79 VAL HA H -11.485 27.353 -28.329 1.00 . A A . 78 VAL HA 1 1
12 15934 1 1 79 VAL HB H -9.125 27.207 -27.533 1.00 . A A . 78 VAL HB 1 1
12 15935 1 1 79 VAL HG11 H -7.635 29.010 -27.664 1.00 . A A . 78 VAL HG11 1 1
12 15936 1 1 79 VAL HG12 H -8.325 28.889 -29.284 1.00 . A A . 78 VAL HG12 1 1
12 15937 1 1 79 VAL HG13 H -8.898 30.131 -28.170 1.00 . A A . 78 VAL HG13 1 1
12 15938 1 1 79 VAL HG21 H -9.625 29.524 -26.077 1.00 . A A . 78 VAL HG21 1 1
12 15939 1 1 79 VAL HG22 H -11.217 28.960 -26.583 1.00 . A A . 78 VAL HG22 1 1
12 15940 1 1 79 VAL HG23 H -10.150 27.889 -25.676 1.00 . A A . 78 VAL HG23 1 1
12 15941 1 1 79 VAL N N -10.200 27.234 -29.942 1.00 . A A . 78 VAL N 1 1
12 15942 1 1 79 VAL O O -10.702 30.023 -29.987 1.00 . A A . 78 VAL O 1 1
12 15943 1 1 80 LEU C C -13.695 31.513 -27.608 1.00 . A A . 79 LEU C 1 1
12 15944 1 1 80 LEU CA C -13.073 30.922 -28.870 1.00 . A A . 79 LEU CA 1 1
12 15945 1 1 80 LEU CB C -14.149 30.733 -29.941 1.00 . A A . 79 LEU CB 1 1
12 15946 1 1 80 LEU CD1 C -14.129 28.363 -30.759 1.00 . A A . 79 LEU CD1 1 1
12 15947 1 1 80 LEU CD2 C -14.497 30.238 -32.374 1.00 . A A . 79 LEU CD2 1 1
12 15948 1 1 80 LEU CG C -13.785 29.805 -31.101 1.00 . A A . 79 LEU CG 1 1
12 15949 1 1 80 LEU H H -12.831 29.037 -27.938 1.00 . A A . 79 LEU H 1 1
12 15950 1 1 80 LEU HA H -12.323 31.604 -29.241 1.00 . A A . 79 LEU HA 1 1
12 15951 1 1 80 LEU HB2 H -15.028 30.332 -29.460 1.00 . A A . 79 LEU HB2 1 1
12 15952 1 1 80 LEU HB3 H -14.378 31.705 -30.354 1.00 . A A . 79 LEU HB3 1 1
12 15953 1 1 80 LEU HD11 H -13.229 27.833 -30.488 1.00 . A A . 79 LEU HD11 1 1
12 15954 1 1 80 LEU HD12 H -14.582 27.889 -31.617 1.00 . A A . 79 LEU HD12 1 1
12 15955 1 1 80 LEU HD13 H -14.822 28.346 -29.930 1.00 . A A . 79 LEU HD13 1 1
12 15956 1 1 80 LEU HD21 H -15.253 29.510 -32.629 1.00 . A A . 79 LEU HD21 1 1
12 15957 1 1 80 LEU HD22 H -13.781 30.311 -33.179 1.00 . A A . 79 LEU HD22 1 1
12 15958 1 1 80 LEU HD23 H -14.962 31.200 -32.217 1.00 . A A . 79 LEU HD23 1 1
12 15959 1 1 80 LEU HG H -12.719 29.860 -31.277 1.00 . A A . 79 LEU HG 1 1
12 15960 1 1 80 LEU N N -12.419 29.651 -28.581 1.00 . A A . 79 LEU N 1 1
12 15961 1 1 80 LEU O O -14.352 30.811 -26.840 1.00 . A A . 79 LEU O 1 1
12 15962 1 1 81 VAL C C -15.324 34.219 -26.578 1.00 . A A . 80 VAL C 1 1
12 15963 1 1 81 VAL CA C -14.026 33.496 -26.236 1.00 . A A . 80 VAL CA 1 1
12 15964 1 1 81 VAL CB C -13.020 34.512 -25.665 1.00 . A A . 80 VAL CB 1 1
12 15965 1 1 81 VAL CG1 C -12.826 35.672 -26.630 1.00 . A A . 80 VAL CG1 1 1
12 15966 1 1 81 VAL CG2 C -13.481 35.011 -24.304 1.00 . A A . 80 VAL CG2 1 1
12 15967 1 1 81 VAL H H -12.952 33.316 -28.051 1.00 . A A . 80 VAL H 1 1
12 15968 1 1 81 VAL HA H -14.228 32.755 -25.476 1.00 . A A . 80 VAL HA 1 1
12 15969 1 1 81 VAL HB H -12.069 34.015 -25.540 1.00 . A A . 80 VAL HB 1 1
12 15970 1 1 81 VAL HG11 H -13.760 36.203 -26.746 1.00 . A A . 80 VAL HG11 1 1
12 15971 1 1 81 VAL HG12 H -12.075 36.344 -26.240 1.00 . A A . 80 VAL HG12 1 1
12 15972 1 1 81 VAL HG13 H -12.508 35.293 -27.589 1.00 . A A . 80 VAL HG13 1 1
12 15973 1 1 81 VAL HG21 H -12.959 35.924 -24.059 1.00 . A A . 80 VAL HG21 1 1
12 15974 1 1 81 VAL HG22 H -14.544 35.199 -24.332 1.00 . A A . 80 VAL HG22 1 1
12 15975 1 1 81 VAL HG23 H -13.267 34.263 -23.554 1.00 . A A . 80 VAL HG23 1 1
12 15976 1 1 81 VAL N N -13.484 32.809 -27.402 1.00 . A A . 80 VAL N 1 1
12 15977 1 1 81 VAL O O -15.427 34.874 -27.616 1.00 . A A . 80 VAL O 1 1
12 15978 1 1 82 SER C C -17.841 35.839 -24.880 1.00 . A A . 81 SER C 1 1
12 15979 1 1 82 SER CA C -17.606 34.737 -25.909 1.00 . A A . 81 SER CA 1 1
12 15980 1 1 82 SER CB C -18.730 33.702 -25.829 1.00 . A A . 81 SER CB 1 1
12 15981 1 1 82 SER H H -16.169 33.562 -24.890 1.00 . A A . 81 SER H 1 1
12 15982 1 1 82 SER HA H -17.602 35.177 -26.895 1.00 . A A . 81 SER HA 1 1
12 15983 1 1 82 SER HB2 H -19.592 34.146 -25.355 1.00 . A A . 81 SER HB2 1 1
12 15984 1 1 82 SER HB3 H -18.992 33.383 -26.828 1.00 . A A . 81 SER HB3 1 1
12 15985 1 1 82 SER HG H -18.612 31.770 -25.527 1.00 . A A . 81 SER HG 1 1
12 15986 1 1 82 SER N N -16.313 34.098 -25.698 1.00 . A A . 81 SER N 1 1
12 15987 1 1 82 SER O O -17.211 35.881 -23.822 1.00 . A A . 81 SER O 1 1
12 15988 1 1 82 SER OG O -18.328 32.570 -25.078 1.00 . A A . 81 SER OG 1 1
12 15989 1 1 83 PRO C C -19.844 37.418 -23.056 1.00 . A A . 82 PRO C 1 1
12 15990 1 1 83 PRO CA C -19.110 37.873 -24.312 1.00 . A A . 82 PRO CA 1 1
12 15991 1 1 83 PRO CB C -20.023 38.744 -25.179 1.00 . A A . 82 PRO CB 1 1
12 15992 1 1 83 PRO CD C -19.559 36.766 -26.438 1.00 . A A . 82 PRO CD 1 1
12 15993 1 1 83 PRO CG C -20.614 37.803 -26.170 1.00 . A A . 82 PRO CG 1 1
12 15994 1 1 83 PRO HA H -18.233 38.437 -24.030 1.00 . A A . 82 PRO HA 1 1
12 15995 1 1 83 PRO HB2 H -20.784 39.199 -24.560 1.00 . A A . 82 PRO HB2 1 1
12 15996 1 1 83 PRO HB3 H -19.439 39.512 -25.663 1.00 . A A . 82 PRO HB3 1 1
12 15997 1 1 83 PRO HD2 H -20.013 35.803 -26.616 1.00 . A A . 82 PRO HD2 1 1
12 15998 1 1 83 PRO HD3 H -18.948 37.058 -27.279 1.00 . A A . 82 PRO HD3 1 1
12 15999 1 1 83 PRO HG2 H -21.497 37.341 -25.756 1.00 . A A . 82 PRO HG2 1 1
12 16000 1 1 83 PRO HG3 H -20.857 38.333 -27.079 1.00 . A A . 82 PRO HG3 1 1
12 16001 1 1 83 PRO N N -18.769 36.754 -25.195 1.00 . A A . 82 PRO N 1 1
12 16002 1 1 83 PRO O O -21.025 37.073 -23.105 1.00 . A A . 82 PRO O 1 1
12 16003 1 1 84 LYS C C -20.397 35.645 -20.786 1.00 . A A . 83 LYS C 1 1
12 16004 1 1 84 LYS CA C -19.723 37.008 -20.659 1.00 . A A . 83 LYS CA 1 1
12 16005 1 1 84 LYS CB C -20.739 38.047 -20.181 1.00 . A A . 83 LYS CB 1 1
12 16006 1 1 84 LYS CD C -19.383 39.508 -18.653 1.00 . A A . 83 LYS CD 1 1
12 16007 1 1 84 LYS CE C -20.238 40.115 -17.551 1.00 . A A . 83 LYS CE 1 1
12 16008 1 1 84 LYS CG C -20.142 39.427 -19.967 1.00 . A A . 83 LYS CG 1 1
12 16009 1 1 84 LYS H H -18.201 37.705 -21.954 1.00 . A A . 83 LYS H 1 1
12 16010 1 1 84 LYS HA H -18.926 36.936 -19.935 1.00 . A A . 83 LYS HA 1 1
12 16011 1 1 84 LYS HB2 H -21.526 38.129 -20.917 1.00 . A A . 83 LYS HB2 1 1
12 16012 1 1 84 LYS HB3 H -21.166 37.713 -19.246 1.00 . A A . 83 LYS HB3 1 1
12 16013 1 1 84 LYS HD2 H -19.087 38.513 -18.356 1.00 . A A . 83 LYS HD2 1 1
12 16014 1 1 84 LYS HD3 H -18.503 40.121 -18.793 1.00 . A A . 83 LYS HD3 1 1
12 16015 1 1 84 LYS HE2 H -21.179 39.588 -17.512 1.00 . A A . 83 LYS HE2 1 1
12 16016 1 1 84 LYS HE3 H -19.722 40.002 -16.609 1.00 . A A . 83 LYS HE3 1 1
12 16017 1 1 84 LYS HG2 H -19.463 39.646 -20.777 1.00 . A A . 83 LYS HG2 1 1
12 16018 1 1 84 LYS HG3 H -20.940 40.157 -19.957 1.00 . A A . 83 LYS HG3 1 1
12 16019 1 1 84 LYS HZ1 H -20.508 41.762 -18.808 1.00 . A A . 83 LYS HZ1 1 1
12 16020 1 1 84 LYS HZ2 H -19.765 42.138 -17.335 1.00 . A A . 83 LYS HZ2 1 1
12 16021 1 1 84 LYS HZ3 H -21.426 41.826 -17.389 1.00 . A A . 83 LYS HZ3 1 1
12 16022 1 1 84 LYS N N -19.139 37.419 -21.930 1.00 . A A . 83 LYS N 1 1
12 16023 1 1 84 LYS NZ N -20.503 41.562 -17.788 1.00 . A A . 83 LYS NZ 1 1
12 16024 1 1 84 LYS O O -21.425 35.389 -20.160 1.00 . A A . 83 LYS O 1 1
12 16025 1 1 85 ALA C C -19.312 32.367 -21.476 1.00 . A A . 84 ALA C 1 1
12 16026 1 1 85 ALA CA C -20.350 33.435 -21.804 1.00 . A A . 84 ALA CA 1 1
12 16027 1 1 85 ALA CB C -20.838 33.278 -23.236 1.00 . A A . 84 ALA CB 1 1
12 16028 1 1 85 ALA H H -18.991 35.035 -22.070 1.00 . A A . 84 ALA H 1 1
12 16029 1 1 85 ALA HA H -21.198 33.313 -21.145 1.00 . A A . 84 ALA HA 1 1
12 16030 1 1 85 ALA HB1 H -21.860 32.925 -23.231 1.00 . A A . 84 ALA HB1 1 1
12 16031 1 1 85 ALA HB2 H -20.789 34.231 -23.740 1.00 . A A . 84 ALA HB2 1 1
12 16032 1 1 85 ALA HB3 H -20.214 32.564 -23.753 1.00 . A A . 84 ALA HB3 1 1
12 16033 1 1 85 ALA N N -19.809 34.773 -21.599 1.00 . A A . 84 ALA N 1 1
12 16034 1 1 85 ALA O O -18.157 32.463 -21.889 1.00 . A A . 84 ALA O 1 1
12 16035 1 1 86 ALA C C -19.626 29.049 -19.867 1.00 . A A . 85 ALA C 1 1
12 16036 1 1 86 ALA CA C -18.839 30.263 -20.349 1.00 . A A . 85 ALA CA 1 1
12 16037 1 1 86 ALA CB C -17.871 30.729 -19.272 1.00 . A A . 85 ALA CB 1 1
12 16038 1 1 86 ALA H H -20.665 31.329 -20.432 1.00 . A A . 85 ALA H 1 1
12 16039 1 1 86 ALA HA H -18.263 29.983 -21.220 1.00 . A A . 85 ALA HA 1 1
12 16040 1 1 86 ALA HB1 H -18.224 31.658 -18.850 1.00 . A A . 85 ALA HB1 1 1
12 16041 1 1 86 ALA HB2 H -17.810 29.981 -18.495 1.00 . A A . 85 ALA HB2 1 1
12 16042 1 1 86 ALA HB3 H -16.894 30.879 -19.706 1.00 . A A . 85 ALA HB3 1 1
12 16043 1 1 86 ALA N N -19.732 31.350 -20.731 1.00 . A A . 85 ALA N 1 1
12 16044 1 1 86 ALA O O -20.858 29.053 -19.873 1.00 . A A . 85 ALA O 1 1
12 16045 1 1 87 LEU C C -18.521 25.886 -18.278 1.00 . A A . 86 LEU C 1 1
12 16046 1 1 87 LEU CA C -19.540 26.790 -18.965 1.00 . A A . 86 LEU CA 1 1
12 16047 1 1 87 LEU CB C -20.205 26.041 -20.122 1.00 . A A . 86 LEU CB 1 1
12 16048 1 1 87 LEU CD1 C -22.269 25.060 -21.151 1.00 . A A . 86 LEU CD1 1 1
12 16049 1 1 87 LEU CD2 C -21.557 24.349 -18.861 1.00 . A A . 86 LEU CD2 1 1
12 16050 1 1 87 LEU CG C -21.610 25.501 -19.853 1.00 . A A . 86 LEU CG 1 1
12 16051 1 1 87 LEU H H -17.931 28.068 -19.469 1.00 . A A . 86 LEU H 1 1
12 16052 1 1 87 LEU HA H -20.296 27.070 -18.247 1.00 . A A . 86 LEU HA 1 1
12 16053 1 1 87 LEU HB2 H -20.265 26.717 -20.961 1.00 . A A . 86 LEU HB2 1 1
12 16054 1 1 87 LEU HB3 H -19.571 25.205 -20.381 1.00 . A A . 86 LEU HB3 1 1
12 16055 1 1 87 LEU HD11 H -23.011 24.305 -20.939 1.00 . A A . 86 LEU HD11 1 1
12 16056 1 1 87 LEU HD12 H -21.521 24.653 -21.815 1.00 . A A . 86 LEU HD12 1 1
12 16057 1 1 87 LEU HD13 H -22.743 25.910 -21.620 1.00 . A A . 86 LEU HD13 1 1
12 16058 1 1 87 LEU HD21 H -21.338 24.732 -17.876 1.00 . A A . 86 LEU HD21 1 1
12 16059 1 1 87 LEU HD22 H -20.785 23.654 -19.157 1.00 . A A . 86 LEU HD22 1 1
12 16060 1 1 87 LEU HD23 H -22.511 23.842 -18.847 1.00 . A A . 86 LEU HD23 1 1
12 16061 1 1 87 LEU HG H -22.214 26.287 -19.422 1.00 . A A . 86 LEU HG 1 1
12 16062 1 1 87 LEU N N -18.908 28.012 -19.451 1.00 . A A . 86 LEU N 1 1
12 16063 1 1 87 LEU O O -17.778 25.160 -18.937 1.00 . A A . 86 LEU O 1 1
12 16064 1 1 88 ASN C C -18.293 23.944 -15.522 1.00 . A A . 87 ASN C 1 1
12 16065 1 1 88 ASN CA C -17.569 25.118 -16.174 1.00 . A A . 87 ASN CA 1 1
12 16066 1 1 88 ASN CB C -16.883 25.968 -15.102 1.00 . A A . 87 ASN CB 1 1
12 16067 1 1 88 ASN CG C -15.583 26.576 -15.591 1.00 . A A . 87 ASN CG 1 1
12 16068 1 1 88 ASN H H -19.113 26.533 -16.481 1.00 . A A . 87 ASN H 1 1
12 16069 1 1 88 ASN HA H -16.820 24.734 -16.849 1.00 . A A . 87 ASN HA 1 1
12 16070 1 1 88 ASN HB2 H -17.546 26.770 -14.809 1.00 . A A . 87 ASN HB2 1 1
12 16071 1 1 88 ASN HB3 H -16.670 25.350 -14.243 1.00 . A A . 87 ASN HB3 1 1
12 16072 1 1 88 ASN HD21 H -14.758 24.772 -15.717 1.00 . A A . 87 ASN HD21 1 1
12 16073 1 1 88 ASN HD22 H -13.743 26.095 -16.169 1.00 . A A . 87 ASN HD22 1 1
12 16074 1 1 88 ASN N N -18.495 25.934 -16.950 1.00 . A A . 87 ASN N 1 1
12 16075 1 1 88 ASN ND2 N -14.595 25.729 -15.852 1.00 . A A . 87 ASN ND2 1 1
12 16076 1 1 88 ASN O O -19.462 24.052 -15.148 1.00 . A A . 87 ASN O 1 1
12 16077 1 1 88 ASN OD1 O -15.469 27.794 -15.732 1.00 . A A . 87 ASN OD1 1 1
12 16078 1 1 89 ASP C C -17.515 21.340 -13.430 1.00 . A A . 88 ASP C 1 1
12 16079 1 1 89 ASP CA C -18.166 21.630 -14.779 1.00 . A A . 88 ASP CA 1 1
12 16080 1 1 89 ASP CB C -18.001 20.428 -15.709 1.00 . A A . 88 ASP CB 1 1
12 16081 1 1 89 ASP CG C -16.583 19.891 -15.714 1.00 . A A . 88 ASP CG 1 1
12 16082 1 1 89 ASP H H -16.664 22.800 -15.704 1.00 . A A . 88 ASP H 1 1
12 16083 1 1 89 ASP HA H -19.219 21.811 -14.624 1.00 . A A . 88 ASP HA 1 1
12 16084 1 1 89 ASP HB2 H -18.663 19.637 -15.387 1.00 . A A . 88 ASP HB2 1 1
12 16085 1 1 89 ASP HB3 H -18.260 20.721 -16.715 1.00 . A A . 88 ASP HB3 1 1
12 16086 1 1 89 ASP N N -17.592 22.824 -15.387 1.00 . A A . 88 ASP N 1 1
12 16087 1 1 89 ASP O O -16.689 22.116 -12.950 1.00 . A A . 88 ASP O 1 1
12 16088 1 1 89 ASP OD1 O -15.639 20.707 -15.777 1.00 . A A . 88 ASP OD1 1 1
12 16089 1 1 89 ASP OD2 O -16.416 18.655 -15.654 1.00 . A A . 88 ASP OD2 1 1
12 16090 1 1 90 GLU C C -17.646 20.885 -10.472 1.00 . A A . 89 GLU C 1 1
12 16091 1 1 90 GLU CA C -17.345 19.828 -11.531 1.00 . A A . 89 GLU CA 1 1
12 16092 1 1 90 GLU CB C -15.834 19.610 -11.636 1.00 . A A . 89 GLU CB 1 1
12 16093 1 1 90 GLU CD C -13.868 18.244 -10.831 1.00 . A A . 89 GLU CD 1 1
12 16094 1 1 90 GLU CG C -15.368 18.288 -11.050 1.00 . A A . 89 GLU CG 1 1
12 16095 1 1 90 GLU H H -18.555 19.641 -13.258 1.00 . A A . 89 GLU H 1 1
12 16096 1 1 90 GLU HA H -17.814 18.900 -11.239 1.00 . A A . 89 GLU HA 1 1
12 16097 1 1 90 GLU HB2 H -15.550 19.639 -12.678 1.00 . A A . 89 GLU HB2 1 1
12 16098 1 1 90 GLU HB3 H -15.331 20.409 -11.112 1.00 . A A . 89 GLU HB3 1 1
12 16099 1 1 90 GLU HG2 H -15.859 18.137 -10.100 1.00 . A A . 89 GLU HG2 1 1
12 16100 1 1 90 GLU HG3 H -15.642 17.492 -11.727 1.00 . A A . 89 GLU HG3 1 1
12 16101 1 1 90 GLU N N -17.892 20.219 -12.825 1.00 . A A . 89 GLU N 1 1
12 16102 1 1 90 GLU O O -16.919 21.014 -9.487 1.00 . A A . 89 GLU O 1 1
12 16103 1 1 90 GLU OE1 O -13.296 19.281 -10.435 1.00 . A A . 89 GLU OE1 1 1
12 16104 1 1 90 GLU OE2 O -13.266 17.173 -11.056 1.00 . A A . 89 GLU OE2 1 1
13 16105 1 1 2 SER C C 3.589 4.690 -3.477 1.00 . A A . 1 SER C 1 1
13 16106 1 1 2 SER CA C 4.239 3.772 -2.447 1.00 . A A . 1 SER CA 1 1
13 16107 1 1 2 SER CB C 3.167 3.160 -1.543 1.00 . A A . 1 SER CB 1 1
13 16108 1 1 2 SER H H 5.474 5.407 -1.914 1.00 . A A . 1 SER H 1 1
13 16109 1 1 2 SER HA H 4.757 2.978 -2.965 1.00 . A A . 1 SER HA 1 1
13 16110 1 1 2 SER HB2 H 3.033 3.785 -0.674 1.00 . A A . 1 SER HB2 1 1
13 16111 1 1 2 SER HB3 H 2.236 3.095 -2.087 1.00 . A A . 1 SER HB3 1 1
13 16112 1 1 2 SER HG H 3.204 1.705 -0.232 1.00 . A A . 1 SER HG 1 1
13 16113 1 1 2 SER N N 5.220 4.498 -1.648 1.00 . A A . 1 SER N 1 1
13 16114 1 1 2 SER O O 2.405 5.018 -3.394 1.00 . A A . 1 SER O 1 1
13 16115 1 1 2 SER OG O 3.539 1.860 -1.118 1.00 . A A . 1 SER OG 1 1
13 16116 1 1 3 PRO C C 2.931 5.303 -6.481 1.00 . A A . 2 PRO C 1 1
13 16117 1 1 3 PRO CA C 3.905 6.002 -5.539 1.00 . A A . 2 PRO CA 1 1
13 16118 1 1 3 PRO CB C 5.188 6.383 -6.282 1.00 . A A . 2 PRO CB 1 1
13 16119 1 1 3 PRO CD C 5.802 4.765 -4.633 1.00 . A A . 2 PRO CD 1 1
13 16120 1 1 3 PRO CG C 6.129 5.259 -6.015 1.00 . A A . 2 PRO CG 1 1
13 16121 1 1 3 PRO HA H 3.441 6.891 -5.138 1.00 . A A . 2 PRO HA 1 1
13 16122 1 1 3 PRO HB2 H 4.979 6.483 -7.338 1.00 . A A . 2 PRO HB2 1 1
13 16123 1 1 3 PRO HB3 H 5.569 7.316 -5.895 1.00 . A A . 2 PRO HB3 1 1
13 16124 1 1 3 PRO HD2 H 5.945 3.696 -4.571 1.00 . A A . 2 PRO HD2 1 1
13 16125 1 1 3 PRO HD3 H 6.410 5.272 -3.898 1.00 . A A . 2 PRO HD3 1 1
13 16126 1 1 3 PRO HG2 H 5.977 4.474 -6.740 1.00 . A A . 2 PRO HG2 1 1
13 16127 1 1 3 PRO HG3 H 7.147 5.616 -6.054 1.00 . A A . 2 PRO HG3 1 1
13 16128 1 1 3 PRO N N 4.381 5.116 -4.472 1.00 . A A . 2 PRO N 1 1
13 16129 1 1 3 PRO O O 3.133 4.148 -6.855 1.00 . A A . 2 PRO O 1 1
13 16130 1 1 4 LYS C C 1.242 5.720 -9.220 1.00 . A A . 3 LYS C 1 1
13 16131 1 1 4 LYS CA C 0.869 5.461 -7.764 1.00 . A A . 3 LYS CA 1 1
13 16132 1 1 4 LYS CB C -0.503 6.069 -7.463 1.00 . A A . 3 LYS CB 1 1
13 16133 1 1 4 LYS CD C -2.886 6.399 -8.185 1.00 . A A . 3 LYS CD 1 1
13 16134 1 1 4 LYS CE C -3.003 7.736 -8.901 1.00 . A A . 3 LYS CE 1 1
13 16135 1 1 4 LYS CG C -1.564 5.717 -8.492 1.00 . A A . 3 LYS CG 1 1
13 16136 1 1 4 LYS H H 1.768 6.929 -6.532 1.00 . A A . 3 LYS H 1 1
13 16137 1 1 4 LYS HA H 0.825 4.395 -7.601 1.00 . A A . 3 LYS HA 1 1
13 16138 1 1 4 LYS HB2 H -0.836 5.715 -6.498 1.00 . A A . 3 LYS HB2 1 1
13 16139 1 1 4 LYS HB3 H -0.407 7.145 -7.429 1.00 . A A . 3 LYS HB3 1 1
13 16140 1 1 4 LYS HD2 H -3.695 5.760 -8.507 1.00 . A A . 3 LYS HD2 1 1
13 16141 1 1 4 LYS HD3 H -2.958 6.564 -7.120 1.00 . A A . 3 LYS HD3 1 1
13 16142 1 1 4 LYS HE2 H -2.748 8.524 -8.209 1.00 . A A . 3 LYS HE2 1 1
13 16143 1 1 4 LYS HE3 H -2.310 7.748 -9.730 1.00 . A A . 3 LYS HE3 1 1
13 16144 1 1 4 LYS HG2 H -1.225 6.034 -9.467 1.00 . A A . 3 LYS HG2 1 1
13 16145 1 1 4 LYS HG3 H -1.712 4.647 -8.491 1.00 . A A . 3 LYS HG3 1 1
13 16146 1 1 4 LYS HZ1 H -5.032 7.258 -9.034 1.00 . A A . 3 LYS HZ1 1 1
13 16147 1 1 4 LYS HZ2 H -4.387 7.908 -10.456 1.00 . A A . 3 LYS HZ2 1 1
13 16148 1 1 4 LYS HZ3 H -4.711 8.915 -9.136 1.00 . A A . 3 LYS HZ3 1 1
13 16149 1 1 4 LYS N N 1.874 6.012 -6.863 1.00 . A A . 3 LYS N 1 1
13 16150 1 1 4 LYS NZ N -4.380 7.971 -9.418 1.00 . A A . 3 LYS NZ 1 1
13 16151 1 1 4 LYS O O 1.077 6.831 -9.727 1.00 . A A . 3 LYS O 1 1
13 16152 1 1 5 THR C C 1.230 3.980 -12.188 1.00 . A A . 4 THR C 1 1
13 16153 1 1 5 THR CA C 2.143 4.804 -11.288 1.00 . A A . 4 THR CA 1 1
13 16154 1 1 5 THR CB C 3.599 4.349 -11.498 1.00 . A A . 4 THR CB 1 1
13 16155 1 1 5 THR CG2 C 4.503 5.540 -11.778 1.00 . A A . 4 THR CG2 1 1
13 16156 1 1 5 THR H H 1.854 3.829 -9.431 1.00 . A A . 4 THR H 1 1
13 16157 1 1 5 THR HA H 2.068 5.844 -11.570 1.00 . A A . 4 THR HA 1 1
13 16158 1 1 5 THR HB H 3.633 3.683 -12.348 1.00 . A A . 4 THR HB 1 1
13 16159 1 1 5 THR HG1 H 4.393 4.285 -9.694 1.00 . A A . 4 THR HG1 1 1
13 16160 1 1 5 THR HG21 H 4.148 6.063 -12.654 1.00 . A A . 4 THR HG21 1 1
13 16161 1 1 5 THR HG22 H 5.512 5.194 -11.950 1.00 . A A . 4 THR HG22 1 1
13 16162 1 1 5 THR HG23 H 4.491 6.209 -10.930 1.00 . A A . 4 THR HG23 1 1
13 16163 1 1 5 THR N N 1.746 4.688 -9.890 1.00 . A A . 4 THR N 1 1
13 16164 1 1 5 THR O O 1.154 2.758 -12.060 1.00 . A A . 4 THR O 1 1
13 16165 1 1 5 THR OG1 O 4.067 3.652 -10.338 1.00 . A A . 4 THR OG1 1 1
13 16166 1 1 6 ILE C C 0.404 3.258 -15.119 1.00 . A A . 5 ILE C 1 1
13 16167 1 1 6 ILE CA C -0.367 3.985 -14.023 1.00 . A A . 5 ILE CA 1 1
13 16168 1 1 6 ILE CB C -1.346 4.980 -14.674 1.00 . A A . 5 ILE CB 1 1
13 16169 1 1 6 ILE CD1 C -0.674 5.684 -17.026 1.00 . A A . 5 ILE CD1 1 1
13 16170 1 1 6 ILE CG1 C -0.586 5.982 -15.546 1.00 . A A . 5 ILE CG1 1 1
13 16171 1 1 6 ILE CG2 C -2.153 5.705 -13.607 1.00 . A A . 5 ILE CG2 1 1
13 16172 1 1 6 ILE H H 0.642 5.629 -13.153 1.00 . A A . 5 ILE H 1 1
13 16173 1 1 6 ILE HA H -0.941 3.263 -13.461 1.00 . A A . 5 ILE HA 1 1
13 16174 1 1 6 ILE HB H -2.032 4.423 -15.294 1.00 . A A . 5 ILE HB 1 1
13 16175 1 1 6 ILE HD11 H -1.219 4.763 -17.176 1.00 . A A . 5 ILE HD11 1 1
13 16176 1 1 6 ILE HD12 H -1.189 6.491 -17.526 1.00 . A A . 5 ILE HD12 1 1
13 16177 1 1 6 ILE HD13 H 0.321 5.582 -17.434 1.00 . A A . 5 ILE HD13 1 1
13 16178 1 1 6 ILE HG12 H -0.987 6.969 -15.383 1.00 . A A . 5 ILE HG12 1 1
13 16179 1 1 6 ILE HG13 H 0.458 5.971 -15.266 1.00 . A A . 5 ILE HG13 1 1
13 16180 1 1 6 ILE HG21 H -2.553 6.620 -14.017 1.00 . A A . 5 ILE HG21 1 1
13 16181 1 1 6 ILE HG22 H -2.965 5.073 -13.280 1.00 . A A . 5 ILE HG22 1 1
13 16182 1 1 6 ILE HG23 H -1.515 5.935 -12.767 1.00 . A A . 5 ILE HG23 1 1
13 16183 1 1 6 ILE N N 0.539 4.656 -13.100 1.00 . A A . 5 ILE N 1 1
13 16184 1 1 6 ILE O O 1.589 3.516 -15.336 1.00 . A A . 5 ILE O 1 1
13 16185 1 1 7 LEU C C -0.480 1.678 -18.166 1.00 . A A . 6 LEU C 1 1
13 16186 1 1 7 LEU CA C 0.344 1.584 -16.886 1.00 . A A . 6 LEU CA 1 1
13 16187 1 1 7 LEU CB C 0.501 0.119 -16.473 1.00 . A A . 6 LEU CB 1 1
13 16188 1 1 7 LEU CD1 C -1.427 -1.300 -17.216 1.00 . A A . 6 LEU CD1 1 1
13 16189 1 1 7 LEU CD2 C -0.481 -1.585 -14.919 1.00 . A A . 6 LEU CD2 1 1
13 16190 1 1 7 LEU CG C -0.778 -0.595 -16.035 1.00 . A A . 6 LEU CG 1 1
13 16191 1 1 7 LEU H H -1.217 2.187 -15.591 1.00 . A A . 6 LEU H 1 1
13 16192 1 1 7 LEU HA H 1.322 2.004 -17.070 1.00 . A A . 6 LEU HA 1 1
13 16193 1 1 7 LEU HB2 H 0.909 -0.420 -17.314 1.00 . A A . 6 LEU HB2 1 1
13 16194 1 1 7 LEU HB3 H 1.201 0.081 -15.650 1.00 . A A . 6 LEU HB3 1 1
13 16195 1 1 7 LEU HD11 H -2.350 -0.801 -17.470 1.00 . A A . 6 LEU HD11 1 1
13 16196 1 1 7 LEU HD12 H -1.634 -2.327 -16.953 1.00 . A A . 6 LEU HD12 1 1
13 16197 1 1 7 LEU HD13 H -0.758 -1.273 -18.063 1.00 . A A . 6 LEU HD13 1 1
13 16198 1 1 7 LEU HD21 H -1.370 -1.736 -14.325 1.00 . A A . 6 LEU HD21 1 1
13 16199 1 1 7 LEU HD22 H 0.309 -1.196 -14.293 1.00 . A A . 6 LEU HD22 1 1
13 16200 1 1 7 LEU HD23 H -0.169 -2.527 -15.347 1.00 . A A . 6 LEU HD23 1 1
13 16201 1 1 7 LEU HG H -1.480 0.136 -15.657 1.00 . A A . 6 LEU HG 1 1
13 16202 1 1 7 LEU N N -0.276 2.348 -15.809 1.00 . A A . 6 LEU N 1 1
13 16203 1 1 7 LEU O O 0.068 1.756 -19.265 1.00 . A A . 6 LEU O 1 1
13 16204 1 1 8 GLY C C -3.383 3.098 -19.259 1.00 . A A . 7 GLY C 1 1
13 16205 1 1 8 GLY CA C -2.680 1.759 -19.166 1.00 . A A . 7 GLY CA 1 1
13 16206 1 1 8 GLY H H -2.182 1.607 -17.114 1.00 . A A . 7 GLY H 1 1
13 16207 1 1 8 GLY HA2 H -2.097 1.607 -20.062 1.00 . A A . 7 GLY HA2 1 1
13 16208 1 1 8 GLY HA3 H -3.424 0.979 -19.097 1.00 . A A . 7 GLY HA3 1 1
13 16209 1 1 8 GLY N N -1.801 1.671 -18.015 1.00 . A A . 7 GLY N 1 1
13 16210 1 1 8 GLY O O -3.763 3.679 -18.242 1.00 . A A . 7 GLY O 1 1
13 16211 1 1 9 ILE C C -5.331 4.743 -21.735 1.00 . A A . 8 ILE C 1 1
13 16212 1 1 9 ILE CA C -4.217 4.871 -20.702 1.00 . A A . 8 ILE CA 1 1
13 16213 1 1 9 ILE CB C -3.219 5.947 -21.170 1.00 . A A . 8 ILE CB 1 1
13 16214 1 1 9 ILE CD1 C -3.031 8.378 -21.899 1.00 . A A . 8 ILE CD1 1 1
13 16215 1 1 9 ILE CG1 C -3.946 7.268 -21.432 1.00 . A A . 8 ILE CG1 1 1
13 16216 1 1 9 ILE CG2 C -2.486 5.482 -22.419 1.00 . A A . 8 ILE CG2 1 1
13 16217 1 1 9 ILE H H -3.231 3.081 -21.252 1.00 . A A . 8 ILE H 1 1
13 16218 1 1 9 ILE HA H -4.646 5.190 -19.763 1.00 . A A . 8 ILE HA 1 1
13 16219 1 1 9 ILE HB H -2.490 6.094 -20.388 1.00 . A A . 8 ILE HB 1 1
13 16220 1 1 9 ILE HD11 H -2.739 8.196 -22.923 1.00 . A A . 8 ILE HD11 1 1
13 16221 1 1 9 ILE HD12 H -3.550 9.323 -21.837 1.00 . A A . 8 ILE HD12 1 1
13 16222 1 1 9 ILE HD13 H -2.151 8.408 -21.274 1.00 . A A . 8 ILE HD13 1 1
13 16223 1 1 9 ILE HG12 H -4.695 7.114 -22.192 1.00 . A A . 8 ILE HG12 1 1
13 16224 1 1 9 ILE HG13 H -4.425 7.593 -20.519 1.00 . A A . 8 ILE HG13 1 1
13 16225 1 1 9 ILE HG21 H -1.733 6.209 -22.686 1.00 . A A . 8 ILE HG21 1 1
13 16226 1 1 9 ILE HG22 H -2.014 4.531 -22.226 1.00 . A A . 8 ILE HG22 1 1
13 16227 1 1 9 ILE HG23 H -3.190 5.378 -23.231 1.00 . A A . 8 ILE HG23 1 1
13 16228 1 1 9 ILE N N -3.555 3.591 -20.481 1.00 . A A . 8 ILE N 1 1
13 16229 1 1 9 ILE O O -5.211 3.990 -22.700 1.00 . A A . 8 ILE O 1 1
13 16230 1 1 10 GLU C C -8.037 6.868 -22.748 1.00 . A A . 9 GLU C 1 1
13 16231 1 1 10 GLU CA C -7.549 5.455 -22.439 1.00 . A A . 9 GLU CA 1 1
13 16232 1 1 10 GLU CB C -8.690 4.628 -21.844 1.00 . A A . 9 GLU CB 1 1
13 16233 1 1 10 GLU CD C -9.007 2.358 -22.906 1.00 . A A . 9 GLU CD 1 1
13 16234 1 1 10 GLU CG C -9.449 3.808 -22.873 1.00 . A A . 9 GLU CG 1 1
13 16235 1 1 10 GLU H H -6.450 6.066 -20.737 1.00 . A A . 9 GLU H 1 1
13 16236 1 1 10 GLU HA H -7.222 4.992 -23.358 1.00 . A A . 9 GLU HA 1 1
13 16237 1 1 10 GLU HB2 H -8.282 3.953 -21.106 1.00 . A A . 9 GLU HB2 1 1
13 16238 1 1 10 GLU HB3 H -9.388 5.296 -21.361 1.00 . A A . 9 GLU HB3 1 1
13 16239 1 1 10 GLU HG2 H -10.502 3.842 -22.636 1.00 . A A . 9 GLU HG2 1 1
13 16240 1 1 10 GLU HG3 H -9.287 4.241 -23.850 1.00 . A A . 9 GLU HG3 1 1
13 16241 1 1 10 GLU N N -6.413 5.485 -21.525 1.00 . A A . 9 GLU N 1 1
13 16242 1 1 10 GLU O O -8.332 7.646 -21.841 1.00 . A A . 9 GLU O 1 1
13 16243 1 1 10 GLU OE1 O -8.849 1.761 -21.821 1.00 . A A . 9 GLU OE1 1 1
13 16244 1 1 10 GLU OE2 O -8.819 1.821 -24.018 1.00 . A A . 9 GLU OE2 1 1
13 16245 1 1 11 VAL C C -10.080 8.654 -24.297 1.00 . A A . 10 VAL C 1 1
13 16246 1 1 11 VAL CA C -8.572 8.510 -24.463 1.00 . A A . 10 VAL CA 1 1
13 16247 1 1 11 VAL CB C -8.200 8.779 -25.934 1.00 . A A . 10 VAL CB 1 1
13 16248 1 1 11 VAL CG1 C -8.928 7.812 -26.854 1.00 . A A . 10 VAL CG1 1 1
13 16249 1 1 11 VAL CG2 C -8.513 10.221 -26.306 1.00 . A A . 10 VAL CG2 1 1
13 16250 1 1 11 VAL H H -7.870 6.528 -24.711 1.00 . A A . 10 VAL H 1 1
13 16251 1 1 11 VAL HA H -8.079 9.249 -23.848 1.00 . A A . 10 VAL HA 1 1
13 16252 1 1 11 VAL HB H -7.138 8.622 -26.050 1.00 . A A . 10 VAL HB 1 1
13 16253 1 1 11 VAL HG11 H -8.256 7.483 -27.634 1.00 . A A . 10 VAL HG11 1 1
13 16254 1 1 11 VAL HG12 H -9.267 6.959 -26.285 1.00 . A A . 10 VAL HG12 1 1
13 16255 1 1 11 VAL HG13 H -9.777 8.309 -27.299 1.00 . A A . 10 VAL HG13 1 1
13 16256 1 1 11 VAL HG21 H -8.672 10.291 -27.372 1.00 . A A . 10 VAL HG21 1 1
13 16257 1 1 11 VAL HG22 H -9.405 10.540 -25.787 1.00 . A A . 10 VAL HG22 1 1
13 16258 1 1 11 VAL HG23 H -7.685 10.854 -26.022 1.00 . A A . 10 VAL HG23 1 1
13 16259 1 1 11 VAL N N -8.119 7.192 -24.034 1.00 . A A . 10 VAL N 1 1
13 16260 1 1 11 VAL O O -10.844 7.765 -24.673 1.00 . A A . 10 VAL O 1 1
13 16261 1 1 12 SER C C -12.207 11.538 -23.525 1.00 . A A . 11 SER C 1 1
13 16262 1 1 12 SER CA C -11.921 10.039 -23.512 1.00 . A A . 11 SER CA 1 1
13 16263 1 1 12 SER CB C -12.372 9.434 -22.181 1.00 . A A . 11 SER CB 1 1
13 16264 1 1 12 SER H H -9.845 10.450 -23.453 1.00 . A A . 11 SER H 1 1
13 16265 1 1 12 SER HA H -12.472 9.573 -24.315 1.00 . A A . 11 SER HA 1 1
13 16266 1 1 12 SER HB2 H -12.186 8.371 -22.191 1.00 . A A . 11 SER HB2 1 1
13 16267 1 1 12 SER HB3 H -11.816 9.890 -21.375 1.00 . A A . 11 SER HB3 1 1
13 16268 1 1 12 SER HG H -14.022 9.231 -21.144 1.00 . A A . 11 SER HG 1 1
13 16269 1 1 12 SER N N -10.503 9.780 -23.731 1.00 . A A . 11 SER N 1 1
13 16270 1 1 12 SER O O -13.164 12.003 -22.906 1.00 . A A . 11 SER O 1 1
13 16271 1 1 12 SER OG O -13.755 9.653 -21.964 1.00 . A A . 11 SER OG 1 1
13 16272 1 1 13 GLN C C -12.291 14.116 -25.593 1.00 . A A . 12 GLN C 1 1
13 16273 1 1 13 GLN CA C -11.532 13.734 -24.327 1.00 . A A . 12 GLN CA 1 1
13 16274 1 1 13 GLN CB C -10.166 14.423 -24.309 1.00 . A A . 12 GLN CB 1 1
13 16275 1 1 13 GLN CD C -8.145 12.949 -24.664 1.00 . A A . 12 GLN CD 1 1
13 16276 1 1 13 GLN CG C -9.180 13.847 -25.312 1.00 . A A . 12 GLN CG 1 1
13 16277 1 1 13 GLN H H -10.626 11.859 -24.705 1.00 . A A . 12 GLN H 1 1
13 16278 1 1 13 GLN HA H -12.100 14.059 -23.469 1.00 . A A . 12 GLN HA 1 1
13 16279 1 1 13 GLN HB2 H -10.302 15.471 -24.532 1.00 . A A . 12 GLN HB2 1 1
13 16280 1 1 13 GLN HB3 H -9.740 14.326 -23.322 1.00 . A A . 12 GLN HB3 1 1
13 16281 1 1 13 GLN HE21 H -6.677 14.073 -25.394 1.00 . A A . 12 GLN HE21 1 1
13 16282 1 1 13 GLN HE22 H -6.183 12.716 -24.445 1.00 . A A . 12 GLN HE22 1 1
13 16283 1 1 13 GLN HG2 H -9.726 13.270 -26.044 1.00 . A A . 12 GLN HG2 1 1
13 16284 1 1 13 GLN HG3 H -8.671 14.662 -25.806 1.00 . A A . 12 GLN HG3 1 1
13 16285 1 1 13 GLN N N -11.370 12.288 -24.234 1.00 . A A . 12 GLN N 1 1
13 16286 1 1 13 GLN NE2 N -6.873 13.279 -24.854 1.00 . A A . 12 GLN NE2 1 1
13 16287 1 1 13 GLN O O -11.976 13.641 -26.684 1.00 . A A . 12 GLN O 1 1
13 16288 1 1 13 GLN OE1 O -8.485 11.970 -23.999 1.00 . A A . 12 GLN OE1 1 1
13 16289 1 1 14 GLU C C -13.755 16.860 -26.951 1.00 . A A . 13 GLU C 1 1
13 16290 1 1 14 GLU CA C -14.097 15.422 -26.572 1.00 . A A . 13 GLU CA 1 1
13 16291 1 1 14 GLU CB C -15.587 15.310 -26.242 1.00 . A A . 13 GLU CB 1 1
13 16292 1 1 14 GLU CD C -16.046 14.831 -23.805 1.00 . A A . 13 GLU CD 1 1
13 16293 1 1 14 GLU CG C -15.955 15.889 -24.886 1.00 . A A . 13 GLU CG 1 1
13 16294 1 1 14 GLU H H -13.495 15.321 -24.545 1.00 . A A . 13 GLU H 1 1
13 16295 1 1 14 GLU HA H -13.874 14.779 -27.410 1.00 . A A . 13 GLU HA 1 1
13 16296 1 1 14 GLU HB2 H -16.151 15.833 -27.000 1.00 . A A . 13 GLU HB2 1 1
13 16297 1 1 14 GLU HB3 H -15.868 14.267 -26.252 1.00 . A A . 13 GLU HB3 1 1
13 16298 1 1 14 GLU HG2 H -15.204 16.610 -24.601 1.00 . A A . 13 GLU HG2 1 1
13 16299 1 1 14 GLU HG3 H -16.913 16.383 -24.968 1.00 . A A . 13 GLU HG3 1 1
13 16300 1 1 14 GLU N N -13.292 14.977 -25.440 1.00 . A A . 13 GLU N 1 1
13 16301 1 1 14 GLU O O -13.273 17.645 -26.135 1.00 . A A . 13 GLU O 1 1
13 16302 1 1 14 GLU OE1 O -15.240 13.877 -23.839 1.00 . A A . 13 GLU OE1 1 1
13 16303 1 1 14 GLU OE2 O -16.923 14.955 -22.924 1.00 . A A . 13 GLU OE2 1 1
13 16304 1 1 15 PRO C C -14.679 19.605 -28.152 1.00 . A A . 14 PRO C 1 1
13 16305 1 1 15 PRO CA C -13.738 18.557 -28.736 1.00 . A A . 14 PRO CA 1 1
13 16306 1 1 15 PRO CB C -13.969 18.412 -30.243 1.00 . A A . 14 PRO CB 1 1
13 16307 1 1 15 PRO CD C -14.585 16.328 -29.246 1.00 . A A . 14 PRO CD 1 1
13 16308 1 1 15 PRO CG C -14.916 17.269 -30.371 1.00 . A A . 14 PRO CG 1 1
13 16309 1 1 15 PRO HA H -12.715 18.853 -28.555 1.00 . A A . 14 PRO HA 1 1
13 16310 1 1 15 PRO HB2 H -14.395 19.325 -30.634 1.00 . A A . 14 PRO HB2 1 1
13 16311 1 1 15 PRO HB3 H -13.032 18.205 -30.736 1.00 . A A . 14 PRO HB3 1 1
13 16312 1 1 15 PRO HD2 H -15.480 15.845 -28.882 1.00 . A A . 14 PRO HD2 1 1
13 16313 1 1 15 PRO HD3 H -13.862 15.593 -29.569 1.00 . A A . 14 PRO HD3 1 1
13 16314 1 1 15 PRO HG2 H -15.932 17.621 -30.279 1.00 . A A . 14 PRO HG2 1 1
13 16315 1 1 15 PRO HG3 H -14.772 16.779 -31.323 1.00 . A A . 14 PRO HG3 1 1
13 16316 1 1 15 PRO N N -14.010 17.213 -28.219 1.00 . A A . 14 PRO N 1 1
13 16317 1 1 15 PRO O O -15.896 19.419 -28.131 1.00 . A A . 14 PRO O 1 1
13 16318 1 1 16 LYS C C -14.026 23.012 -26.829 1.00 . A A . 15 LYS C 1 1
13 16319 1 1 16 LYS CA C -14.895 21.787 -27.094 1.00 . A A . 15 LYS CA 1 1
13 16320 1 1 16 LYS CB C -15.551 21.322 -25.792 1.00 . A A . 15 LYS CB 1 1
13 16321 1 1 16 LYS CD C -17.297 23.124 -25.896 1.00 . A A . 15 LYS CD 1 1
13 16322 1 1 16 LYS CE C -18.492 23.575 -25.070 1.00 . A A . 15 LYS CE 1 1
13 16323 1 1 16 LYS CG C -16.254 22.434 -25.033 1.00 . A A . 15 LYS CG 1 1
13 16324 1 1 16 LYS H H -13.133 20.798 -27.723 1.00 . A A . 15 LYS H 1 1
13 16325 1 1 16 LYS HA H -15.667 22.054 -27.800 1.00 . A A . 15 LYS HA 1 1
13 16326 1 1 16 LYS HB2 H -16.277 20.556 -26.022 1.00 . A A . 15 LYS HB2 1 1
13 16327 1 1 16 LYS HB3 H -14.789 20.902 -25.150 1.00 . A A . 15 LYS HB3 1 1
13 16328 1 1 16 LYS HD2 H -16.851 23.989 -26.364 1.00 . A A . 15 LYS HD2 1 1
13 16329 1 1 16 LYS HD3 H -17.636 22.435 -26.657 1.00 . A A . 15 LYS HD3 1 1
13 16330 1 1 16 LYS HE2 H -18.686 22.837 -24.307 1.00 . A A . 15 LYS HE2 1 1
13 16331 1 1 16 LYS HE3 H -18.255 24.521 -24.605 1.00 . A A . 15 LYS HE3 1 1
13 16332 1 1 16 LYS HG2 H -16.740 22.014 -24.166 1.00 . A A . 15 LYS HG2 1 1
13 16333 1 1 16 LYS HG3 H -15.520 23.163 -24.720 1.00 . A A . 15 LYS HG3 1 1
13 16334 1 1 16 LYS HZ1 H -19.608 23.218 -26.800 1.00 . A A . 15 LYS HZ1 1 1
13 16335 1 1 16 LYS HZ2 H -19.868 24.746 -26.120 1.00 . A A . 15 LYS HZ2 1 1
13 16336 1 1 16 LYS HZ3 H -20.545 23.374 -25.400 1.00 . A A . 15 LYS HZ3 1 1
13 16337 1 1 16 LYS N N -14.108 20.708 -27.678 1.00 . A A . 15 LYS N 1 1
13 16338 1 1 16 LYS NZ N -19.714 23.739 -25.906 1.00 . A A . 15 LYS NZ 1 1
13 16339 1 1 16 LYS O O -14.019 23.963 -27.612 1.00 . A A . 15 LYS O 1 1
13 16340 1 1 17 LYS C C -13.134 25.428 -25.516 1.00 . A A . 16 LYS C 1 1
13 16341 1 1 17 LYS CA C -12.419 24.090 -25.353 1.00 . A A . 16 LYS CA 1 1
13 16342 1 1 17 LYS CB C -11.150 24.070 -26.208 1.00 . A A . 16 LYS CB 1 1
13 16343 1 1 17 LYS CD C -9.156 24.591 -24.772 1.00 . A A . 16 LYS CD 1 1
13 16344 1 1 17 LYS CE C -10.022 25.330 -23.764 1.00 . A A . 16 LYS CE 1 1
13 16345 1 1 17 LYS CG C -9.940 23.503 -25.487 1.00 . A A . 16 LYS CG 1 1
13 16346 1 1 17 LYS H H -13.343 22.198 -25.136 1.00 . A A . 16 LYS H 1 1
13 16347 1 1 17 LYS HA H -12.146 23.967 -24.316 1.00 . A A . 16 LYS HA 1 1
13 16348 1 1 17 LYS HB2 H -11.333 23.471 -27.088 1.00 . A A . 16 LYS HB2 1 1
13 16349 1 1 17 LYS HB3 H -10.920 25.081 -26.513 1.00 . A A . 16 LYS HB3 1 1
13 16350 1 1 17 LYS HD2 H -8.323 24.140 -24.252 1.00 . A A . 16 LYS HD2 1 1
13 16351 1 1 17 LYS HD3 H -8.787 25.296 -25.503 1.00 . A A . 16 LYS HD3 1 1
13 16352 1 1 17 LYS HE2 H -10.681 25.999 -24.296 1.00 . A A . 16 LYS HE2 1 1
13 16353 1 1 17 LYS HE3 H -10.609 24.608 -23.215 1.00 . A A . 16 LYS HE3 1 1
13 16354 1 1 17 LYS HG2 H -10.272 22.777 -24.760 1.00 . A A . 16 LYS HG2 1 1
13 16355 1 1 17 LYS HG3 H -9.295 23.023 -26.209 1.00 . A A . 16 LYS HG3 1 1
13 16356 1 1 17 LYS HZ1 H -8.309 26.410 -23.248 1.00 . A A . 16 LYS HZ1 1 1
13 16357 1 1 17 LYS HZ2 H -8.989 25.547 -21.961 1.00 . A A . 16 LYS HZ2 1 1
13 16358 1 1 17 LYS HZ3 H -9.722 26.971 -22.506 1.00 . A A . 16 LYS HZ3 1 1
13 16359 1 1 17 LYS N N -13.294 22.984 -25.721 1.00 . A A . 16 LYS N 1 1
13 16360 1 1 17 LYS NZ N -9.203 26.120 -22.803 1.00 . A A . 16 LYS NZ 1 1
13 16361 1 1 17 LYS O O -12.741 26.256 -26.338 1.00 . A A . 16 LYS O 1 1
13 16362 1 1 18 ASP C C -15.079 27.495 -23.399 1.00 . A A . 17 ASP C 1 1
13 16363 1 1 18 ASP CA C -14.953 26.870 -24.785 1.00 . A A . 17 ASP CA 1 1
13 16364 1 1 18 ASP CB C -16.342 26.608 -25.369 1.00 . A A . 17 ASP CB 1 1
13 16365 1 1 18 ASP CG C -17.029 27.880 -25.822 1.00 . A A . 17 ASP CG 1 1
13 16366 1 1 18 ASP H H -14.448 24.934 -24.093 1.00 . A A . 17 ASP H 1 1
13 16367 1 1 18 ASP HA H -14.426 27.558 -25.429 1.00 . A A . 17 ASP HA 1 1
13 16368 1 1 18 ASP HB2 H -16.249 25.948 -26.219 1.00 . A A . 17 ASP HB2 1 1
13 16369 1 1 18 ASP HB3 H -16.957 26.135 -24.617 1.00 . A A . 17 ASP HB3 1 1
13 16370 1 1 18 ASP N N -14.184 25.632 -24.729 1.00 . A A . 17 ASP N 1 1
13 16371 1 1 18 ASP O O -15.601 26.874 -22.473 1.00 . A A . 17 ASP O 1 1
13 16372 1 1 18 ASP OD1 O -17.416 28.688 -24.952 1.00 . A A . 17 ASP OD1 1 1
13 16373 1 1 18 ASP OD2 O -17.180 28.069 -27.047 1.00 . A A . 17 ASP OD2 1 1
13 16374 1 1 19 TYR C C -14.838 30.931 -22.206 1.00 . A A . 18 TYR C 1 1
13 16375 1 1 19 TYR CA C -14.654 29.432 -21.990 1.00 . A A . 18 TYR CA 1 1
13 16376 1 1 19 TYR CB C -13.380 29.175 -21.183 1.00 . A A . 18 TYR CB 1 1
13 16377 1 1 19 TYR CD1 C -14.071 29.631 -18.797 1.00 . A A . 18 TYR CD1 1 1
13 16378 1 1 19 TYR CD2 C -13.462 27.403 -19.386 1.00 . A A . 18 TYR CD2 1 1
13 16379 1 1 19 TYR CE1 C -14.311 29.228 -17.498 1.00 . A A . 18 TYR CE1 1 1
13 16380 1 1 19 TYR CE2 C -13.702 26.990 -18.089 1.00 . A A . 18 TYR CE2 1 1
13 16381 1 1 19 TYR CG C -13.643 28.728 -19.763 1.00 . A A . 18 TYR CG 1 1
13 16382 1 1 19 TYR CZ C -14.126 27.907 -17.149 1.00 . A A . 18 TYR CZ 1 1
13 16383 1 1 19 TYR H H -14.193 29.168 -24.038 1.00 . A A . 18 TYR H 1 1
13 16384 1 1 19 TYR HA H -15.501 29.053 -21.437 1.00 . A A . 18 TYR HA 1 1
13 16385 1 1 19 TYR HB2 H -12.803 28.405 -21.671 1.00 . A A . 18 TYR HB2 1 1
13 16386 1 1 19 TYR HB3 H -12.798 30.084 -21.143 1.00 . A A . 18 TYR HB3 1 1
13 16387 1 1 19 TYR HD1 H -14.215 30.666 -19.074 1.00 . A A . 18 TYR HD1 1 1
13 16388 1 1 19 TYR HD2 H -13.130 26.688 -20.125 1.00 . A A . 18 TYR HD2 1 1
13 16389 1 1 19 TYR HE1 H -14.643 29.945 -16.762 1.00 . A A . 18 TYR HE1 1 1
13 16390 1 1 19 TYR HE2 H -13.557 25.956 -17.816 1.00 . A A . 18 TYR HE2 1 1
13 16391 1 1 19 TYR HH H -15.044 28.055 -15.467 1.00 . A A . 18 TYR HH 1 1
13 16392 1 1 19 TYR N N -14.598 28.725 -23.264 1.00 . A A . 18 TYR N 1 1
13 16393 1 1 19 TYR O O -14.453 31.473 -23.244 1.00 . A A . 18 TYR O 1 1
13 16394 1 1 19 TYR OH O -14.364 27.500 -15.857 1.00 . A A . 18 TYR OH 1 1
13 16395 1 1 20 LEU C C -14.440 33.813 -20.833 1.00 . A A . 19 LEU C 1 1
13 16396 1 1 20 LEU CA C -15.665 33.034 -21.300 1.00 . A A . 19 LEU CA 1 1
13 16397 1 1 20 LEU CB C -16.881 33.419 -20.456 1.00 . A A . 19 LEU CB 1 1
13 16398 1 1 20 LEU CD1 C -16.212 34.497 -18.294 1.00 . A A . 19 LEU CD1 1 1
13 16399 1 1 20 LEU CD2 C -18.068 32.821 -18.330 1.00 . A A . 19 LEU CD2 1 1
13 16400 1 1 20 LEU CG C -16.737 33.227 -18.946 1.00 . A A . 19 LEU CG 1 1
13 16401 1 1 20 LEU H H -15.714 31.111 -20.418 1.00 . A A . 19 LEU H 1 1
13 16402 1 1 20 LEU HA H -15.861 33.280 -22.333 1.00 . A A . 19 LEU HA 1 1
13 16403 1 1 20 LEU HB2 H -17.093 34.462 -20.638 1.00 . A A . 19 LEU HB2 1 1
13 16404 1 1 20 LEU HB3 H -17.716 32.820 -20.788 1.00 . A A . 19 LEU HB3 1 1
13 16405 1 1 20 LEU HD11 H -15.139 34.433 -18.194 1.00 . A A . 19 LEU HD11 1 1
13 16406 1 1 20 LEU HD12 H -16.658 34.611 -17.317 1.00 . A A . 19 LEU HD12 1 1
13 16407 1 1 20 LEU HD13 H -16.467 35.349 -18.907 1.00 . A A . 19 LEU HD13 1 1
13 16408 1 1 20 LEU HD21 H -17.974 32.791 -17.255 1.00 . A A . 19 LEU HD21 1 1
13 16409 1 1 20 LEU HD22 H -18.350 31.845 -18.695 1.00 . A A . 19 LEU HD22 1 1
13 16410 1 1 20 LEU HD23 H -18.826 33.541 -18.606 1.00 . A A . 19 LEU HD23 1 1
13 16411 1 1 20 LEU HG H -16.025 32.436 -18.756 1.00 . A A . 19 LEU HG 1 1
13 16412 1 1 20 LEU N N -15.429 31.596 -21.220 1.00 . A A . 19 LEU N 1 1
13 16413 1 1 20 LEU O O -13.687 33.352 -19.975 1.00 . A A . 19 LEU O 1 1
13 16414 1 1 21 VAL C C -13.100 36.136 -19.546 1.00 . A A . 20 VAL C 1 1
13 16415 1 1 21 VAL CA C -13.115 35.845 -21.043 1.00 . A A . 20 VAL CA 1 1
13 16416 1 1 21 VAL CB C -13.143 37.178 -21.814 1.00 . A A . 20 VAL CB 1 1
13 16417 1 1 21 VAL CG1 C -13.178 36.927 -23.314 1.00 . A A . 20 VAL CG1 1 1
13 16418 1 1 21 VAL CG2 C -14.332 38.020 -21.378 1.00 . A A . 20 VAL CG2 1 1
13 16419 1 1 21 VAL H H -14.881 35.313 -22.081 1.00 . A A . 20 VAL H 1 1
13 16420 1 1 21 VAL HA H -12.208 35.320 -21.307 1.00 . A A . 20 VAL HA 1 1
13 16421 1 1 21 VAL HB H -12.239 37.723 -21.584 1.00 . A A . 20 VAL HB 1 1
13 16422 1 1 21 VAL HG11 H -12.227 36.528 -23.634 1.00 . A A . 20 VAL HG11 1 1
13 16423 1 1 21 VAL HG12 H -13.962 36.220 -23.542 1.00 . A A . 20 VAL HG12 1 1
13 16424 1 1 21 VAL HG13 H -13.369 37.857 -23.829 1.00 . A A . 20 VAL HG13 1 1
13 16425 1 1 21 VAL HG21 H -14.493 38.814 -22.092 1.00 . A A . 20 VAL HG21 1 1
13 16426 1 1 21 VAL HG22 H -15.213 37.398 -21.325 1.00 . A A . 20 VAL HG22 1 1
13 16427 1 1 21 VAL HG23 H -14.134 38.447 -20.405 1.00 . A A . 20 VAL HG23 1 1
13 16428 1 1 21 VAL N N -14.247 34.999 -21.403 1.00 . A A . 20 VAL N 1 1
13 16429 1 1 21 VAL O O -14.134 36.438 -18.952 1.00 . A A . 20 VAL O 1 1
13 16430 1 1 22 GLY C C -11.435 35.052 -16.735 1.00 . A A . 21 GLY C 1 1
13 16431 1 1 22 GLY CA C -11.792 36.299 -17.520 1.00 . A A . 21 GLY CA 1 1
13 16432 1 1 22 GLY H H -11.129 35.797 -19.467 1.00 . A A . 21 GLY H 1 1
13 16433 1 1 22 GLY HA2 H -11.022 37.041 -17.366 1.00 . A A . 21 GLY HA2 1 1
13 16434 1 1 22 GLY HA3 H -12.730 36.687 -17.150 1.00 . A A . 21 GLY HA3 1 1
13 16435 1 1 22 GLY N N -11.919 36.043 -18.942 1.00 . A A . 21 GLY N 1 1
13 16436 1 1 22 GLY O O -11.304 35.096 -15.512 1.00 . A A . 21 GLY O 1 1
13 16437 1 1 23 ASP C C -9.608 32.140 -17.327 1.00 . A A . 22 ASP C 1 1
13 16438 1 1 23 ASP CA C -10.938 32.671 -16.801 1.00 . A A . 22 ASP CA 1 1
13 16439 1 1 23 ASP CB C -12.042 31.640 -17.039 1.00 . A A . 22 ASP CB 1 1
13 16440 1 1 23 ASP CG C -12.792 31.292 -15.768 1.00 . A A . 22 ASP CG 1 1
13 16441 1 1 23 ASP H H -11.398 33.965 -18.412 1.00 . A A . 22 ASP H 1 1
13 16442 1 1 23 ASP HA H -10.846 32.848 -15.740 1.00 . A A . 22 ASP HA 1 1
13 16443 1 1 23 ASP HB2 H -12.748 32.037 -17.754 1.00 . A A . 22 ASP HB2 1 1
13 16444 1 1 23 ASP HB3 H -11.603 30.737 -17.436 1.00 . A A . 22 ASP HB3 1 1
13 16445 1 1 23 ASP N N -11.280 33.936 -17.439 1.00 . A A . 22 ASP N 1 1
13 16446 1 1 23 ASP O O -9.057 31.178 -16.791 1.00 . A A . 22 ASP O 1 1
13 16447 1 1 23 ASP OD1 O -12.258 30.502 -14.961 1.00 . A A . 22 ASP OD1 1 1
13 16448 1 1 23 ASP OD2 O -13.912 31.810 -15.580 1.00 . A A . 22 ASP OD2 1 1
13 16449 1 1 24 SER C C -7.939 30.949 -19.550 1.00 . A A . 23 SER C 1 1
13 16450 1 1 24 SER CA C -7.835 32.361 -18.980 1.00 . A A . 23 SER CA 1 1
13 16451 1 1 24 SER CB C -6.709 32.423 -17.946 1.00 . A A . 23 SER CB 1 1
13 16452 1 1 24 SER H H -9.584 33.533 -18.761 1.00 . A A . 23 SER H 1 1
13 16453 1 1 24 SER HA H -7.611 33.046 -19.784 1.00 . A A . 23 SER HA 1 1
13 16454 1 1 24 SER HB2 H -6.524 31.433 -17.558 1.00 . A A . 23 SER HB2 1 1
13 16455 1 1 24 SER HB3 H -5.812 32.799 -18.417 1.00 . A A . 23 SER HB3 1 1
13 16456 1 1 24 SER HG H -6.466 33.111 -16.128 1.00 . A A . 23 SER HG 1 1
13 16457 1 1 24 SER N N -9.098 32.772 -18.378 1.00 . A A . 23 SER N 1 1
13 16458 1 1 24 SER O O -7.003 30.155 -19.448 1.00 . A A . 23 SER O 1 1
13 16459 1 1 24 SER OG O -7.052 33.278 -16.869 1.00 . A A . 23 SER OG 1 1
13 16460 1 1 25 LEU C C -9.289 28.242 -19.667 1.00 . A A . 24 LEU C 1 1
13 16461 1 1 25 LEU CA C -9.313 29.328 -20.738 1.00 . A A . 24 LEU CA 1 1
13 16462 1 1 25 LEU CB C -8.256 29.033 -21.804 1.00 . A A . 24 LEU CB 1 1
13 16463 1 1 25 LEU CD1 C -9.071 30.718 -23.471 1.00 . A A . 24 LEU CD1 1 1
13 16464 1 1 25 LEU CD2 C -7.567 28.860 -24.208 1.00 . A A . 24 LEU CD2 1 1
13 16465 1 1 25 LEU CG C -8.682 29.264 -23.254 1.00 . A A . 24 LEU CG 1 1
13 16466 1 1 25 LEU H H -9.793 31.318 -20.201 1.00 . A A . 24 LEU H 1 1
13 16467 1 1 25 LEU HA H -10.287 29.338 -21.202 1.00 . A A . 24 LEU HA 1 1
13 16468 1 1 25 LEU HB2 H -7.402 29.663 -21.606 1.00 . A A . 24 LEU HB2 1 1
13 16469 1 1 25 LEU HB3 H -7.967 27.997 -21.703 1.00 . A A . 24 LEU HB3 1 1
13 16470 1 1 25 LEU HD11 H -9.646 30.804 -24.381 1.00 . A A . 24 LEU HD11 1 1
13 16471 1 1 25 LEU HD12 H -8.179 31.321 -23.550 1.00 . A A . 24 LEU HD12 1 1
13 16472 1 1 25 LEU HD13 H -9.665 31.060 -22.636 1.00 . A A . 24 LEU HD13 1 1
13 16473 1 1 25 LEU HD21 H -7.006 28.043 -23.781 1.00 . A A . 24 LEU HD21 1 1
13 16474 1 1 25 LEU HD22 H -6.911 29.702 -24.371 1.00 . A A . 24 LEU HD22 1 1
13 16475 1 1 25 LEU HD23 H -7.995 28.550 -25.151 1.00 . A A . 24 LEU HD23 1 1
13 16476 1 1 25 LEU HG H -9.547 28.651 -23.470 1.00 . A A . 24 LEU HG 1 1
13 16477 1 1 25 LEU N N -9.084 30.644 -20.151 1.00 . A A . 24 LEU N 1 1
13 16478 1 1 25 LEU O O -8.645 28.394 -18.629 1.00 . A A . 24 LEU O 1 1
13 16479 1 1 26 ASP C C -10.933 24.911 -19.528 1.00 . A A . 25 ASP C 1 1
13 16480 1 1 26 ASP CA C -10.050 26.033 -18.988 1.00 . A A . 25 ASP CA 1 1
13 16481 1 1 26 ASP CB C -10.579 26.507 -17.634 1.00 . A A . 25 ASP CB 1 1
13 16482 1 1 26 ASP CG C -9.481 26.629 -16.595 1.00 . A A . 25 ASP CG 1 1
13 16483 1 1 26 ASP H H -10.485 27.085 -20.774 1.00 . A A . 25 ASP H 1 1
13 16484 1 1 26 ASP HA H -9.047 25.655 -18.861 1.00 . A A . 25 ASP HA 1 1
13 16485 1 1 26 ASP HB2 H -11.043 27.476 -17.755 1.00 . A A . 25 ASP HB2 1 1
13 16486 1 1 26 ASP HB3 H -11.314 25.803 -17.275 1.00 . A A . 25 ASP HB3 1 1
13 16487 1 1 26 ASP N N -9.993 27.146 -19.928 1.00 . A A . 25 ASP N 1 1
13 16488 1 1 26 ASP O O -12.122 24.838 -19.216 1.00 . A A . 25 ASP O 1 1
13 16489 1 1 26 ASP OD1 O -8.697 25.668 -16.445 1.00 . A A . 25 ASP OD1 1 1
13 16490 1 1 26 ASP OD2 O -9.407 27.684 -15.930 1.00 . A A . 25 ASP OD2 1 1
13 16491 1 1 27 LEU C C -11.591 21.982 -19.839 1.00 . A A . 26 LEU C 1 1
13 16492 1 1 27 LEU CA C -11.076 22.923 -20.924 1.00 . A A . 26 LEU CA 1 1
13 16493 1 1 27 LEU CB C -10.181 22.154 -21.898 1.00 . A A . 26 LEU CB 1 1
13 16494 1 1 27 LEU CD1 C -11.922 20.942 -23.233 1.00 . A A . 26 LEU CD1 1 1
13 16495 1 1 27 LEU CD2 C -9.604 20.017 -23.075 1.00 . A A . 26 LEU CD2 1 1
13 16496 1 1 27 LEU CG C -10.696 20.786 -22.347 1.00 . A A . 26 LEU CG 1 1
13 16497 1 1 27 LEU H H -9.393 24.151 -20.552 1.00 . A A . 26 LEU H 1 1
13 16498 1 1 27 LEU HA H -11.919 23.326 -21.465 1.00 . A A . 26 LEU HA 1 1
13 16499 1 1 27 LEU HB2 H -10.051 22.764 -22.779 1.00 . A A . 26 LEU HB2 1 1
13 16500 1 1 27 LEU HB3 H -9.223 22.007 -21.420 1.00 . A A . 26 LEU HB3 1 1
13 16501 1 1 27 LEU HD11 H -12.293 19.967 -23.510 1.00 . A A . 26 LEU HD11 1 1
13 16502 1 1 27 LEU HD12 H -11.656 21.493 -24.123 1.00 . A A . 26 LEU HD12 1 1
13 16503 1 1 27 LEU HD13 H -12.689 21.480 -22.694 1.00 . A A . 26 LEU HD13 1 1
13 16504 1 1 27 LEU HD21 H -9.350 19.132 -22.512 1.00 . A A . 26 LEU HD21 1 1
13 16505 1 1 27 LEU HD22 H -8.730 20.644 -23.176 1.00 . A A . 26 LEU HD22 1 1
13 16506 1 1 27 LEU HD23 H -9.957 19.732 -24.056 1.00 . A A . 26 LEU HD23 1 1
13 16507 1 1 27 LEU HG H -10.985 20.214 -21.476 1.00 . A A . 26 LEU HG 1 1
13 16508 1 1 27 LEU N N -10.343 24.041 -20.340 1.00 . A A . 26 LEU N 1 1
13 16509 1 1 27 LEU O O -10.855 21.610 -18.926 1.00 . A A . 26 LEU O 1 1
13 16510 1 1 28 SER C C -14.169 19.539 -19.673 1.00 . A A . 27 SER C 1 1
13 16511 1 1 28 SER CA C -13.474 20.705 -18.975 1.00 . A A . 27 SER CA 1 1
13 16512 1 1 28 SER CB C -14.480 21.469 -18.111 1.00 . A A . 27 SER CB 1 1
13 16513 1 1 28 SER H H -13.396 21.932 -20.699 1.00 . A A . 27 SER H 1 1
13 16514 1 1 28 SER HA H -12.691 20.316 -18.342 1.00 . A A . 27 SER HA 1 1
13 16515 1 1 28 SER HB2 H -15.468 21.359 -18.531 1.00 . A A . 27 SER HB2 1 1
13 16516 1 1 28 SER HB3 H -14.468 21.066 -17.108 1.00 . A A . 27 SER HB3 1 1
13 16517 1 1 28 SER HG H -14.645 23.260 -17.335 1.00 . A A . 27 SER HG 1 1
13 16518 1 1 28 SER N N -12.860 21.601 -19.948 1.00 . A A . 27 SER N 1 1
13 16519 1 1 28 SER O O -14.773 18.686 -19.025 1.00 . A A . 27 SER O 1 1
13 16520 1 1 28 SER OG O -14.159 22.848 -18.053 1.00 . A A . 27 SER OG 1 1
13 16521 1 1 29 GLU C C -13.649 17.457 -22.279 1.00 . A A . 28 GLU C 1 1
13 16522 1 1 29 GLU CA C -14.696 18.451 -21.785 1.00 . A A . 28 GLU CA 1 1
13 16523 1 1 29 GLU CB C -15.453 19.045 -22.975 1.00 . A A . 28 GLU CB 1 1
13 16524 1 1 29 GLU CD C -17.473 19.371 -21.493 1.00 . A A . 28 GLU CD 1 1
13 16525 1 1 29 GLU CG C -16.591 19.967 -22.573 1.00 . A A . 28 GLU CG 1 1
13 16526 1 1 29 GLU H H -13.581 20.221 -21.459 1.00 . A A . 28 GLU H 1 1
13 16527 1 1 29 GLU HA H -15.396 17.932 -21.148 1.00 . A A . 28 GLU HA 1 1
13 16528 1 1 29 GLU HB2 H -14.760 19.605 -23.584 1.00 . A A . 28 GLU HB2 1 1
13 16529 1 1 29 GLU HB3 H -15.863 18.237 -23.563 1.00 . A A . 28 GLU HB3 1 1
13 16530 1 1 29 GLU HG2 H -16.175 20.893 -22.206 1.00 . A A . 28 GLU HG2 1 1
13 16531 1 1 29 GLU HG3 H -17.199 20.168 -23.443 1.00 . A A . 28 GLU HG3 1 1
13 16532 1 1 29 GLU N N -14.076 19.512 -20.999 1.00 . A A . 28 GLU N 1 1
13 16533 1 1 29 GLU O O -13.977 16.341 -22.678 1.00 . A A . 28 GLU O 1 1
13 16534 1 1 29 GLU OE1 O -17.788 18.166 -21.584 1.00 . A A . 28 GLU OE1 1 1
13 16535 1 1 29 GLU OE2 O -17.847 20.108 -20.557 1.00 . A A . 28 GLU OE2 1 1
13 16536 1 1 30 GLY C C -10.615 16.306 -21.547 1.00 . A A . 29 GLY C 1 1
13 16537 1 1 30 GLY CA C -11.310 17.008 -22.696 1.00 . A A . 29 GLY CA 1 1
13 16538 1 1 30 GLY H H -12.184 18.774 -21.920 1.00 . A A . 29 GLY H 1 1
13 16539 1 1 30 GLY HA2 H -11.715 16.265 -23.366 1.00 . A A . 29 GLY HA2 1 1
13 16540 1 1 30 GLY HA3 H -10.584 17.603 -23.231 1.00 . A A . 29 GLY HA3 1 1
13 16541 1 1 30 GLY N N -12.386 17.873 -22.249 1.00 . A A . 29 GLY N 1 1
13 16542 1 1 30 GLY O O -9.524 16.704 -21.136 1.00 . A A . 29 GLY O 1 1
13 16543 1 1 31 ARG C C -10.268 13.104 -20.364 1.00 . A A . 30 ARG C 1 1
13 16544 1 1 31 ARG CA C -10.683 14.502 -19.914 1.00 . A A . 30 ARG CA 1 1
13 16545 1 1 31 ARG CB C -11.695 14.403 -18.771 1.00 . A A . 30 ARG CB 1 1
13 16546 1 1 31 ARG CD C -14.191 14.230 -19.006 1.00 . A A . 30 ARG CD 1 1
13 16547 1 1 31 ARG CG C -12.867 13.484 -19.074 1.00 . A A . 30 ARG CG 1 1
13 16548 1 1 31 ARG CZ C -15.731 12.462 -18.267 1.00 . A A . 30 ARG CZ 1 1
13 16549 1 1 31 ARG H H -12.113 14.991 -21.396 1.00 . A A . 30 ARG H 1 1
13 16550 1 1 31 ARG HA H -9.808 15.029 -19.563 1.00 . A A . 30 ARG HA 1 1
13 16551 1 1 31 ARG HB2 H -11.192 14.030 -17.891 1.00 . A A . 30 ARG HB2 1 1
13 16552 1 1 31 ARG HB3 H -12.083 15.389 -18.563 1.00 . A A . 30 ARG HB3 1 1
13 16553 1 1 31 ARG HD2 H -14.270 14.710 -18.043 1.00 . A A . 30 ARG HD2 1 1
13 16554 1 1 31 ARG HD3 H -14.207 14.978 -19.784 1.00 . A A . 30 ARG HD3 1 1
13 16555 1 1 31 ARG HE H -15.824 13.390 -20.030 1.00 . A A . 30 ARG HE 1 1
13 16556 1 1 31 ARG HG2 H -12.747 13.077 -20.067 1.00 . A A . 30 ARG HG2 1 1
13 16557 1 1 31 ARG HG3 H -12.879 12.681 -18.352 1.00 . A A . 30 ARG HG3 1 1
13 16558 1 1 31 ARG HH11 H -14.296 12.952 -16.932 1.00 . A A . 30 ARG HH11 1 1
13 16559 1 1 31 ARG HH12 H -15.389 11.708 -16.423 1.00 . A A . 30 ARG HH12 1 1
13 16560 1 1 31 ARG HH21 H -17.269 11.753 -19.371 1.00 . A A . 30 ARG HH21 1 1
13 16561 1 1 31 ARG HH22 H -17.079 11.025 -17.812 1.00 . A A . 30 ARG HH22 1 1
13 16562 1 1 31 ARG N N -11.247 15.259 -21.025 1.00 . A A . 30 ARG N 1 1
13 16563 1 1 31 ARG NE N -15.332 13.336 -19.184 1.00 . A A . 30 ARG NE 1 1
13 16564 1 1 31 ARG NH1 N -15.085 12.366 -17.113 1.00 . A A . 30 ARG NH1 1 1
13 16565 1 1 31 ARG NH2 N -16.779 11.683 -18.503 1.00 . A A . 30 ARG NH2 1 1
13 16566 1 1 31 ARG O O -10.811 12.565 -21.328 1.00 . A A . 30 ARG O 1 1
13 16567 1 1 32 PHE C C -8.949 10.252 -18.789 1.00 . A A . 31 PHE C 1 1
13 16568 1 1 32 PHE CA C -8.814 11.189 -19.986 1.00 . A A . 31 PHE CA 1 1
13 16569 1 1 32 PHE CB C -7.353 11.254 -20.435 1.00 . A A . 31 PHE CB 1 1
13 16570 1 1 32 PHE CD1 C -6.315 12.817 -18.768 1.00 . A A . 31 PHE CD1 1 1
13 16571 1 1 32 PHE CD2 C -5.573 10.551 -18.812 1.00 . A A . 31 PHE CD2 1 1
13 16572 1 1 32 PHE CE1 C -5.435 13.089 -17.738 1.00 . A A . 31 PHE CE1 1 1
13 16573 1 1 32 PHE CE2 C -4.691 10.818 -17.782 1.00 . A A . 31 PHE CE2 1 1
13 16574 1 1 32 PHE CG C -6.395 11.547 -19.316 1.00 . A A . 31 PHE CG 1 1
13 16575 1 1 32 PHE CZ C -4.621 12.088 -17.245 1.00 . A A . 31 PHE CZ 1 1
13 16576 1 1 32 PHE H H -8.909 13.005 -18.900 1.00 . A A . 31 PHE H 1 1
13 16577 1 1 32 PHE HA H -9.414 10.807 -20.797 1.00 . A A . 31 PHE HA 1 1
13 16578 1 1 32 PHE HB2 H -7.075 10.306 -20.869 1.00 . A A . 31 PHE HB2 1 1
13 16579 1 1 32 PHE HB3 H -7.246 12.031 -21.176 1.00 . A A . 31 PHE HB3 1 1
13 16580 1 1 32 PHE HD1 H -6.952 13.601 -19.153 1.00 . A A . 31 PHE HD1 1 1
13 16581 1 1 32 PHE HD2 H -5.625 9.557 -19.231 1.00 . A A . 31 PHE HD2 1 1
13 16582 1 1 32 PHE HE1 H -5.383 14.084 -17.321 1.00 . A A . 31 PHE HE1 1 1
13 16583 1 1 32 PHE HE2 H -4.055 10.034 -17.398 1.00 . A A . 31 PHE HE2 1 1
13 16584 1 1 32 PHE HZ H -3.933 12.299 -16.440 1.00 . A A . 31 PHE HZ 1 1
13 16585 1 1 32 PHE N N -9.303 12.524 -19.659 1.00 . A A . 31 PHE N 1 1
13 16586 1 1 32 PHE O O -8.859 10.680 -17.639 1.00 . A A . 31 PHE O 1 1
13 16587 1 1 33 ALA C C -8.094 7.061 -17.954 1.00 . A A . 32 ALA C 1 1
13 16588 1 1 33 ALA CA C -9.314 7.973 -18.018 1.00 . A A . 32 ALA CA 1 1
13 16589 1 1 33 ALA CB C -10.577 7.154 -18.240 1.00 . A A . 32 ALA CB 1 1
13 16590 1 1 33 ALA H H -9.230 8.692 -20.007 1.00 . A A . 32 ALA H 1 1
13 16591 1 1 33 ALA HA H -9.412 8.493 -17.076 1.00 . A A . 32 ALA HA 1 1
13 16592 1 1 33 ALA HB1 H -10.379 6.119 -18.004 1.00 . A A . 32 ALA HB1 1 1
13 16593 1 1 33 ALA HB2 H -11.364 7.526 -17.601 1.00 . A A . 32 ALA HB2 1 1
13 16594 1 1 33 ALA HB3 H -10.882 7.236 -19.273 1.00 . A A . 32 ALA HB3 1 1
13 16595 1 1 33 ALA N N -9.167 8.972 -19.070 1.00 . A A . 32 ALA N 1 1
13 16596 1 1 33 ALA O O -7.773 6.367 -18.919 1.00 . A A . 32 ALA O 1 1
13 16597 1 1 34 VAL C C -6.507 5.098 -15.647 1.00 . A A . 33 VAL C 1 1
13 16598 1 1 34 VAL CA C -6.231 6.238 -16.620 1.00 . A A . 33 VAL CA 1 1
13 16599 1 1 34 VAL CB C -5.044 7.069 -16.097 1.00 . A A . 33 VAL CB 1 1
13 16600 1 1 34 VAL CG1 C -5.238 7.411 -14.628 1.00 . A A . 33 VAL CG1 1 1
13 16601 1 1 34 VAL CG2 C -3.736 6.322 -16.311 1.00 . A A . 33 VAL CG2 1 1
13 16602 1 1 34 VAL H H -7.721 7.640 -16.077 1.00 . A A . 33 VAL H 1 1
13 16603 1 1 34 VAL HA H -5.957 5.822 -17.579 1.00 . A A . 33 VAL HA 1 1
13 16604 1 1 34 VAL HB H -5.003 7.992 -16.656 1.00 . A A . 33 VAL HB 1 1
13 16605 1 1 34 VAL HG11 H -4.708 6.694 -14.019 1.00 . A A . 33 VAL HG11 1 1
13 16606 1 1 34 VAL HG12 H -4.854 8.403 -14.435 1.00 . A A . 33 VAL HG12 1 1
13 16607 1 1 34 VAL HG13 H -6.290 7.379 -14.387 1.00 . A A . 33 VAL HG13 1 1
13 16608 1 1 34 VAL HG21 H -3.664 6.010 -17.342 1.00 . A A . 33 VAL HG21 1 1
13 16609 1 1 34 VAL HG22 H -2.908 6.973 -16.073 1.00 . A A . 33 VAL HG22 1 1
13 16610 1 1 34 VAL HG23 H -3.708 5.454 -15.669 1.00 . A A . 33 VAL HG23 1 1
13 16611 1 1 34 VAL N N -7.416 7.066 -16.810 1.00 . A A . 33 VAL N 1 1
13 16612 1 1 34 VAL O O -7.191 5.281 -14.640 1.00 . A A . 33 VAL O 1 1
13 16613 1 1 35 ALA C C -4.899 2.455 -14.295 1.00 . A A . 34 ALA C 1 1
13 16614 1 1 35 ALA CA C -6.157 2.752 -15.104 1.00 . A A . 34 ALA CA 1 1
13 16615 1 1 35 ALA CB C -6.544 1.545 -15.946 1.00 . A A . 34 ALA CB 1 1
13 16616 1 1 35 ALA H H -5.435 3.839 -16.770 1.00 . A A . 34 ALA H 1 1
13 16617 1 1 35 ALA HA H -6.970 2.960 -14.423 1.00 . A A . 34 ALA HA 1 1
13 16618 1 1 35 ALA HB1 H -7.594 1.334 -15.810 1.00 . A A . 34 ALA HB1 1 1
13 16619 1 1 35 ALA HB2 H -6.350 1.756 -16.987 1.00 . A A . 34 ALA HB2 1 1
13 16620 1 1 35 ALA HB3 H -5.961 0.690 -15.637 1.00 . A A . 34 ALA HB3 1 1
13 16621 1 1 35 ALA N N -5.971 3.922 -15.954 1.00 . A A . 34 ALA N 1 1
13 16622 1 1 35 ALA O O -3.787 2.491 -14.823 1.00 . A A . 34 ALA O 1 1
13 16623 1 1 36 TYR C C -3.751 0.355 -12.010 1.00 . A A . 35 TYR C 1 1
13 16624 1 1 36 TYR CA C -3.961 1.861 -12.130 1.00 . A A . 35 TYR CA 1 1
13 16625 1 1 36 TYR CB C -4.198 2.467 -10.746 1.00 . A A . 35 TYR CB 1 1
13 16626 1 1 36 TYR CD1 C -1.710 2.589 -10.331 1.00 . A A . 35 TYR CD1 1 1
13 16627 1 1 36 TYR CD2 C -3.137 2.113 -8.482 1.00 . A A . 35 TYR CD2 1 1
13 16628 1 1 36 TYR CE1 C -0.606 2.518 -9.504 1.00 . A A . 35 TYR CE1 1 1
13 16629 1 1 36 TYR CE2 C -2.038 2.041 -7.647 1.00 . A A . 35 TYR CE2 1 1
13 16630 1 1 36 TYR CG C -2.993 2.388 -9.836 1.00 . A A . 35 TYR CG 1 1
13 16631 1 1 36 TYR CZ C -0.775 2.244 -8.163 1.00 . A A . 35 TYR CZ 1 1
13 16632 1 1 36 TYR H H -5.992 2.149 -12.650 1.00 . A A . 35 TYR H 1 1
13 16633 1 1 36 TYR HA H -3.074 2.304 -12.558 1.00 . A A . 35 TYR HA 1 1
13 16634 1 1 36 TYR HB2 H -4.463 3.507 -10.855 1.00 . A A . 35 TYR HB2 1 1
13 16635 1 1 36 TYR HB3 H -5.011 1.942 -10.265 1.00 . A A . 35 TYR HB3 1 1
13 16636 1 1 36 TYR HD1 H -1.581 2.803 -11.382 1.00 . A A . 35 TYR HD1 1 1
13 16637 1 1 36 TYR HD2 H -4.128 1.954 -8.081 1.00 . A A . 35 TYR HD2 1 1
13 16638 1 1 36 TYR HE1 H 0.383 2.677 -9.907 1.00 . A A . 35 TYR HE1 1 1
13 16639 1 1 36 TYR HE2 H -2.171 1.827 -6.597 1.00 . A A . 35 TYR HE2 1 1
13 16640 1 1 36 TYR HH H 0.063 2.407 -6.440 1.00 . A A . 35 TYR HH 1 1
13 16641 1 1 36 TYR N N -5.082 2.162 -13.013 1.00 . A A . 35 TYR N 1 1
13 16642 1 1 36 TYR O O -4.706 -0.421 -12.043 1.00 . A A . 35 TYR O 1 1
13 16643 1 1 36 TYR OH O 0.321 2.172 -7.335 1.00 . A A . 35 TYR OH 1 1
13 16644 1 1 37 SER C C -2.818 -2.076 -10.516 1.00 . A A . 36 SER C 1 1
13 16645 1 1 37 SER CA C -2.156 -1.464 -11.747 1.00 . A A . 36 SER CA 1 1
13 16646 1 1 37 SER CB C -0.638 -1.643 -11.665 1.00 . A A . 36 SER CB 1 1
13 16647 1 1 37 SER H H -1.775 0.616 -11.850 1.00 . A A . 36 SER H 1 1
13 16648 1 1 37 SER HA H -2.522 -1.970 -12.627 1.00 . A A . 36 SER HA 1 1
13 16649 1 1 37 SER HB2 H -0.350 -2.515 -12.231 1.00 . A A . 36 SER HB2 1 1
13 16650 1 1 37 SER HB3 H -0.153 -0.769 -12.077 1.00 . A A . 36 SER HB3 1 1
13 16651 1 1 37 SER HG H 0.163 -2.685 -10.212 1.00 . A A . 36 SER HG 1 1
13 16652 1 1 37 SER N N -2.493 -0.051 -11.869 1.00 . A A . 36 SER N 1 1
13 16653 1 1 37 SER O O -2.945 -3.295 -10.408 1.00 . A A . 36 SER O 1 1
13 16654 1 1 37 SER OG O -0.216 -1.809 -10.323 1.00 . A A . 36 SER OG 1 1
13 16655 1 1 38 ASN C C -5.405 -1.684 -8.526 1.00 . A A . 37 ASN C 1 1
13 16656 1 1 38 ASN CA C -3.887 -1.676 -8.367 1.00 . A A . 37 ASN CA 1 1
13 16657 1 1 38 ASN CB C -3.492 -0.780 -7.191 1.00 . A A . 37 ASN CB 1 1
13 16658 1 1 38 ASN CG C -3.664 -1.472 -5.853 1.00 . A A . 37 ASN CG 1 1
13 16659 1 1 38 ASN H H -3.109 -0.259 -9.734 1.00 . A A . 37 ASN H 1 1
13 16660 1 1 38 ASN HA H -3.552 -2.683 -8.169 1.00 . A A . 37 ASN HA 1 1
13 16661 1 1 38 ASN HB2 H -2.456 -0.495 -7.296 1.00 . A A . 37 ASN HB2 1 1
13 16662 1 1 38 ASN HB3 H -4.108 0.107 -7.199 1.00 . A A . 37 ASN HB3 1 1
13 16663 1 1 38 ASN HD21 H -1.845 -2.262 -6.000 1.00 . A A . 37 ASN HD21 1 1
13 16664 1 1 38 ASN HD22 H -2.727 -2.667 -4.570 1.00 . A A . 37 ASN HD22 1 1
13 16665 1 1 38 ASN N N -3.238 -1.220 -9.591 1.00 . A A . 37 ASN N 1 1
13 16666 1 1 38 ASN ND2 N -2.642 -2.208 -5.432 1.00 . A A . 37 ASN ND2 1 1
13 16667 1 1 38 ASN O O -6.143 -1.602 -7.545 1.00 . A A . 37 ASN O 1 1
13 16668 1 1 38 ASN OD1 O -4.704 -1.346 -5.206 1.00 . A A . 37 ASN OD1 1 1
13 16669 1 1 39 ASP C C -7.953 -0.502 -9.626 1.00 . A A . 38 ASP C 1 1
13 16670 1 1 39 ASP CA C -7.292 -1.807 -10.058 1.00 . A A . 38 ASP CA 1 1
13 16671 1 1 39 ASP CB C -7.959 -2.989 -9.354 1.00 . A A . 38 ASP CB 1 1
13 16672 1 1 39 ASP CG C -9.391 -3.199 -9.804 1.00 . A A . 38 ASP CG 1 1
13 16673 1 1 39 ASP H H -5.224 -1.847 -10.510 1.00 . A A . 38 ASP H 1 1
13 16674 1 1 39 ASP HA H -7.413 -1.920 -11.125 1.00 . A A . 38 ASP HA 1 1
13 16675 1 1 39 ASP HB2 H -7.399 -3.888 -9.566 1.00 . A A . 38 ASP HB2 1 1
13 16676 1 1 39 ASP HB3 H -7.957 -2.812 -8.288 1.00 . A A . 38 ASP HB3 1 1
13 16677 1 1 39 ASP N N -5.863 -1.785 -9.769 1.00 . A A . 38 ASP N 1 1
13 16678 1 1 39 ASP O O -8.732 -0.474 -8.672 1.00 . A A . 38 ASP O 1 1
13 16679 1 1 39 ASP OD1 O -9.659 -3.057 -11.016 1.00 . A A . 38 ASP OD1 1 1
13 16680 1 1 39 ASP OD2 O -10.244 -3.505 -8.945 1.00 . A A . 38 ASP OD2 1 1
13 16681 1 1 40 THR C C -8.389 2.719 -11.284 1.00 . A A . 39 THR C 1 1
13 16682 1 1 40 THR CA C -8.199 1.887 -10.021 1.00 . A A . 39 THR CA 1 1
13 16683 1 1 40 THR CB C -7.302 2.664 -9.038 1.00 . A A . 39 THR CB 1 1
13 16684 1 1 40 THR CG2 C -8.140 3.376 -7.987 1.00 . A A . 39 THR CG2 1 1
13 16685 1 1 40 THR H H -7.011 0.493 -11.081 1.00 . A A . 39 THR H 1 1
13 16686 1 1 40 THR HA H -9.161 1.735 -9.553 1.00 . A A . 39 THR HA 1 1
13 16687 1 1 40 THR HB H -6.742 3.404 -9.593 1.00 . A A . 39 THR HB 1 1
13 16688 1 1 40 THR HG1 H -6.137 2.122 -7.541 1.00 . A A . 39 THR HG1 1 1
13 16689 1 1 40 THR HG21 H -9.180 3.343 -8.274 1.00 . A A . 39 THR HG21 1 1
13 16690 1 1 40 THR HG22 H -7.821 4.404 -7.908 1.00 . A A . 39 THR HG22 1 1
13 16691 1 1 40 THR HG23 H -8.013 2.885 -7.033 1.00 . A A . 39 THR HG23 1 1
13 16692 1 1 40 THR N N -7.637 0.579 -10.332 1.00 . A A . 39 THR N 1 1
13 16693 1 1 40 THR O O -7.815 2.417 -12.330 1.00 . A A . 39 THR O 1 1
13 16694 1 1 40 THR OG1 O -6.385 1.768 -8.399 1.00 . A A . 39 THR OG1 1 1
13 16695 1 1 41 MET C C -9.525 6.105 -11.870 1.00 . A A . 40 MET C 1 1
13 16696 1 1 41 MET CA C -9.460 4.647 -12.314 1.00 . A A . 40 MET CA 1 1
13 16697 1 1 41 MET CB C -10.770 4.251 -12.998 1.00 . A A . 40 MET CB 1 1
13 16698 1 1 41 MET CE C -11.236 3.358 -16.447 1.00 . A A . 40 MET CE 1 1
13 16699 1 1 41 MET CG C -10.683 2.941 -13.764 1.00 . A A . 40 MET CG 1 1
13 16700 1 1 41 MET H H -9.625 3.960 -10.318 1.00 . A A . 40 MET H 1 1
13 16701 1 1 41 MET HA H -8.648 4.532 -13.016 1.00 . A A . 40 MET HA 1 1
13 16702 1 1 41 MET HB2 H -11.540 4.154 -12.247 1.00 . A A . 40 MET HB2 1 1
13 16703 1 1 41 MET HB3 H -11.050 5.030 -13.692 1.00 . A A . 40 MET HB3 1 1
13 16704 1 1 41 MET HE1 H -10.310 3.851 -16.189 1.00 . A A . 40 MET HE1 1 1
13 16705 1 1 41 MET HE2 H -11.031 2.533 -17.113 1.00 . A A . 40 MET HE2 1 1
13 16706 1 1 41 MET HE3 H -11.894 4.061 -16.937 1.00 . A A . 40 MET HE3 1 1
13 16707 1 1 41 MET HG2 H -9.742 2.908 -14.291 1.00 . A A . 40 MET HG2 1 1
13 16708 1 1 41 MET HG3 H -10.727 2.124 -13.058 1.00 . A A . 40 MET HG3 1 1
13 16709 1 1 41 MET N N -9.196 3.769 -11.179 1.00 . A A . 40 MET N 1 1
13 16710 1 1 41 MET O O -10.093 6.420 -10.826 1.00 . A A . 40 MET O 1 1
13 16711 1 1 41 MET SD S -12.020 2.745 -14.958 1.00 . A A . 40 MET SD 1 1
13 16712 1 1 42 GLU C C -9.322 9.240 -13.580 1.00 . A A . 41 GLU C 1 1
13 16713 1 1 42 GLU CA C -8.929 8.413 -12.359 1.00 . A A . 41 GLU CA 1 1
13 16714 1 1 42 GLU CB C -7.546 8.841 -11.864 1.00 . A A . 41 GLU CB 1 1
13 16715 1 1 42 GLU CD C -7.368 7.767 -9.584 1.00 . A A . 41 GLU CD 1 1
13 16716 1 1 42 GLU CG C -7.479 9.063 -10.362 1.00 . A A . 41 GLU CG 1 1
13 16717 1 1 42 GLU H H -8.501 6.676 -13.491 1.00 . A A . 41 GLU H 1 1
13 16718 1 1 42 GLU HA H -9.651 8.585 -11.575 1.00 . A A . 41 GLU HA 1 1
13 16719 1 1 42 GLU HB2 H -6.830 8.075 -12.126 1.00 . A A . 41 GLU HB2 1 1
13 16720 1 1 42 GLU HB3 H -7.270 9.762 -12.355 1.00 . A A . 41 GLU HB3 1 1
13 16721 1 1 42 GLU HG2 H -6.617 9.674 -10.139 1.00 . A A . 41 GLU HG2 1 1
13 16722 1 1 42 GLU HG3 H -8.375 9.579 -10.048 1.00 . A A . 41 GLU HG3 1 1
13 16723 1 1 42 GLU N N -8.938 6.989 -12.671 1.00 . A A . 41 GLU N 1 1
13 16724 1 1 42 GLU O O -8.832 9.006 -14.684 1.00 . A A . 41 GLU O 1 1
13 16725 1 1 42 GLU OE1 O -7.021 6.735 -10.196 1.00 . A A . 41 GLU OE1 1 1
13 16726 1 1 42 GLU OE2 O -7.627 7.784 -8.363 1.00 . A A . 41 GLU OE2 1 1
13 16727 1 1 43 GLU C C -10.309 12.526 -14.182 1.00 . A A . 42 GLU C 1 1
13 16728 1 1 43 GLU CA C -10.670 11.068 -14.455 1.00 . A A . 42 GLU CA 1 1
13 16729 1 1 43 GLU CB C -12.183 10.931 -14.638 1.00 . A A . 42 GLU CB 1 1
13 16730 1 1 43 GLU CD C -13.351 8.810 -13.918 1.00 . A A . 42 GLU CD 1 1
13 16731 1 1 43 GLU CG C -12.623 9.532 -15.036 1.00 . A A . 42 GLU CG 1 1
13 16732 1 1 43 GLU H H -10.564 10.345 -12.468 1.00 . A A . 42 GLU H 1 1
13 16733 1 1 43 GLU HA H -10.177 10.752 -15.362 1.00 . A A . 42 GLU HA 1 1
13 16734 1 1 43 GLU HB2 H -12.670 11.190 -13.710 1.00 . A A . 42 GLU HB2 1 1
13 16735 1 1 43 GLU HB3 H -12.503 11.618 -15.407 1.00 . A A . 42 GLU HB3 1 1
13 16736 1 1 43 GLU HG2 H -13.284 9.604 -15.887 1.00 . A A . 42 GLU HG2 1 1
13 16737 1 1 43 GLU HG3 H -11.750 8.957 -15.307 1.00 . A A . 42 GLU HG3 1 1
13 16738 1 1 43 GLU N N -10.210 10.207 -13.371 1.00 . A A . 42 GLU N 1 1
13 16739 1 1 43 GLU O O -10.504 13.028 -13.075 1.00 . A A . 42 GLU O 1 1
13 16740 1 1 43 GLU OE1 O -14.270 9.410 -13.323 1.00 . A A . 42 GLU OE1 1 1
13 16741 1 1 43 GLU OE2 O -13.001 7.644 -13.639 1.00 . A A . 42 GLU OE2 1 1
13 16742 1 1 44 HIS C C -9.437 15.302 -16.425 1.00 . A A . 43 HIS C 1 1
13 16743 1 1 44 HIS CA C -9.395 14.599 -15.071 1.00 . A A . 43 HIS CA 1 1
13 16744 1 1 44 HIS CB C -7.994 14.709 -14.470 1.00 . A A . 43 HIS CB 1 1
13 16745 1 1 44 HIS CD2 C -8.826 15.874 -12.307 1.00 . A A . 43 HIS CD2 1 1
13 16746 1 1 44 HIS CE1 C -7.300 15.115 -10.928 1.00 . A A . 43 HIS CE1 1 1
13 16747 1 1 44 HIS CG C -7.991 15.081 -13.019 1.00 . A A . 43 HIS CG 1 1
13 16748 1 1 44 HIS H H -9.653 12.744 -16.058 1.00 . A A . 43 HIS H 1 1
13 16749 1 1 44 HIS HA H -10.100 15.079 -14.409 1.00 . A A . 43 HIS HA 1 1
13 16750 1 1 44 HIS HB2 H -7.491 13.758 -14.569 1.00 . A A . 43 HIS HB2 1 1
13 16751 1 1 44 HIS HB3 H -7.436 15.463 -15.008 1.00 . A A . 43 HIS HB3 1 1
13 16752 1 1 44 HIS HD1 H -6.301 14.023 -12.339 1.00 . A A . 43 HIS HD1 1 1
13 16753 1 1 44 HIS HD2 H -9.688 16.404 -12.688 1.00 . A A . 43 HIS HD2 1 1
13 16754 1 1 44 HIS HE1 H -6.727 14.928 -10.032 1.00 . A A . 43 HIS HE1 1 1
13 16755 1 1 44 HIS N N -9.783 13.199 -15.200 1.00 . A A . 43 HIS N 1 1
13 16756 1 1 44 HIS ND1 N -7.046 14.622 -12.126 1.00 . A A . 43 HIS ND1 1 1
13 16757 1 1 44 HIS NE2 N -8.375 15.879 -11.010 1.00 . A A . 43 HIS NE2 1 1
13 16758 1 1 44 HIS O O -9.057 14.727 -17.445 1.00 . A A . 43 HIS O 1 1
13 16759 1 1 45 SER C C -9.085 18.547 -17.598 1.00 . A A . 44 SER C 1 1
13 16760 1 1 45 SER CA C -9.998 17.326 -17.655 1.00 . A A . 44 SER CA 1 1
13 16761 1 1 45 SER CB C -11.444 17.767 -17.893 1.00 . A A . 44 SER CB 1 1
13 16762 1 1 45 SER H H -10.190 16.950 -15.580 1.00 . A A . 44 SER H 1 1
13 16763 1 1 45 SER HA H -9.685 16.694 -18.473 1.00 . A A . 44 SER HA 1 1
13 16764 1 1 45 SER HB2 H -11.529 18.827 -17.711 1.00 . A A . 44 SER HB2 1 1
13 16765 1 1 45 SER HB3 H -11.719 17.554 -18.916 1.00 . A A . 44 SER HB3 1 1
13 16766 1 1 45 SER HG H -12.729 17.707 -16.415 1.00 . A A . 44 SER HG 1 1
13 16767 1 1 45 SER N N -9.902 16.547 -16.426 1.00 . A A . 44 SER N 1 1
13 16768 1 1 45 SER O O -9.197 19.378 -16.696 1.00 . A A . 44 SER O 1 1
13 16769 1 1 45 SER OG O -12.335 17.083 -17.029 1.00 . A A . 44 SER OG 1 1
13 16770 1 1 46 PHE C C -6.762 20.145 -17.230 1.00 . A A . 45 PHE C 1 1
13 16771 1 1 46 PHE CA C -7.247 19.766 -18.626 1.00 . A A . 45 PHE CA 1 1
13 16772 1 1 46 PHE CB C -7.907 20.974 -19.295 1.00 . A A . 45 PHE CB 1 1
13 16773 1 1 46 PHE CD1 C -5.769 21.683 -20.401 1.00 . A A . 45 PHE CD1 1 1
13 16774 1 1 46 PHE CD2 C -7.168 23.366 -19.456 1.00 . A A . 45 PHE CD2 1 1
13 16775 1 1 46 PHE CE1 C -4.866 22.651 -20.799 1.00 . A A . 45 PHE CE1 1 1
13 16776 1 1 46 PHE CE2 C -6.270 24.339 -19.852 1.00 . A A . 45 PHE CE2 1 1
13 16777 1 1 46 PHE CG C -6.928 22.029 -19.726 1.00 . A A . 45 PHE CG 1 1
13 16778 1 1 46 PHE CZ C -5.117 23.981 -20.524 1.00 . A A . 45 PHE CZ 1 1
13 16779 1 1 46 PHE H H -8.141 17.953 -19.257 1.00 . A A . 45 PHE H 1 1
13 16780 1 1 46 PHE HA H -6.399 19.457 -19.218 1.00 . A A . 45 PHE HA 1 1
13 16781 1 1 46 PHE HB2 H -8.444 20.643 -20.171 1.00 . A A . 45 PHE HB2 1 1
13 16782 1 1 46 PHE HB3 H -8.600 21.425 -18.602 1.00 . A A . 45 PHE HB3 1 1
13 16783 1 1 46 PHE HD1 H -5.571 20.642 -20.616 1.00 . A A . 45 PHE HD1 1 1
13 16784 1 1 46 PHE HD2 H -8.069 23.648 -18.930 1.00 . A A . 45 PHE HD2 1 1
13 16785 1 1 46 PHE HE1 H -3.966 22.367 -21.324 1.00 . A A . 45 PHE HE1 1 1
13 16786 1 1 46 PHE HE2 H -6.468 25.378 -19.636 1.00 . A A . 45 PHE HE2 1 1
13 16787 1 1 46 PHE HZ H -4.414 24.739 -20.834 1.00 . A A . 45 PHE HZ 1 1
13 16788 1 1 46 PHE N N -8.181 18.648 -18.566 1.00 . A A . 45 PHE N 1 1
13 16789 1 1 46 PHE O O -7.140 21.185 -16.689 1.00 . A A . 45 PHE O 1 1
13 16790 1 1 47 THR C C -4.165 18.664 -15.047 1.00 . A A . 46 THR C 1 1
13 16791 1 1 47 THR CA C -5.385 19.537 -15.317 1.00 . A A . 46 THR CA 1 1
13 16792 1 1 47 THR CB C -6.443 19.272 -14.230 1.00 . A A . 46 THR CB 1 1
13 16793 1 1 47 THR CG2 C -7.192 17.977 -14.507 1.00 . A A . 46 THR CG2 1 1
13 16794 1 1 47 THR H H -5.657 18.482 -17.132 1.00 . A A . 46 THR H 1 1
13 16795 1 1 47 THR HA H -5.093 20.575 -15.260 1.00 . A A . 46 THR HA 1 1
13 16796 1 1 47 THR HB H -7.152 20.088 -14.231 1.00 . A A . 46 THR HB 1 1
13 16797 1 1 47 THR HG1 H -6.442 19.472 -12.268 1.00 . A A . 46 THR HG1 1 1
13 16798 1 1 47 THR HG21 H -6.502 17.148 -14.474 1.00 . A A . 46 THR HG21 1 1
13 16799 1 1 47 THR HG22 H -7.647 18.027 -15.486 1.00 . A A . 46 THR HG22 1 1
13 16800 1 1 47 THR HG23 H -7.960 17.838 -13.760 1.00 . A A . 46 THR HG23 1 1
13 16801 1 1 47 THR N N -5.922 19.294 -16.651 1.00 . A A . 46 THR N 1 1
13 16802 1 1 47 THR O O -3.159 19.133 -14.516 1.00 . A A . 46 THR O 1 1
13 16803 1 1 47 THR OG1 O -5.817 19.200 -12.944 1.00 . A A . 46 THR OG1 1 1
13 16804 1 1 48 ASP C C -1.867 16.998 -15.806 1.00 . A A . 47 ASP C 1 1
13 16805 1 1 48 ASP CA C -3.164 16.452 -15.217 1.00 . A A . 47 ASP CA 1 1
13 16806 1 1 48 ASP CB C -3.498 15.101 -15.851 1.00 . A A . 47 ASP CB 1 1
13 16807 1 1 48 ASP CG C -2.364 14.103 -15.719 1.00 . A A . 47 ASP CG 1 1
13 16808 1 1 48 ASP H H -5.090 17.076 -15.836 1.00 . A A . 47 ASP H 1 1
13 16809 1 1 48 ASP HA H -3.033 16.318 -14.154 1.00 . A A . 47 ASP HA 1 1
13 16810 1 1 48 ASP HB2 H -4.372 14.690 -15.368 1.00 . A A . 47 ASP HB2 1 1
13 16811 1 1 48 ASP HB3 H -3.706 15.246 -16.901 1.00 . A A . 47 ASP HB3 1 1
13 16812 1 1 48 ASP N N -4.261 17.391 -15.417 1.00 . A A . 47 ASP N 1 1
13 16813 1 1 48 ASP O O -1.886 17.764 -16.769 1.00 . A A . 47 ASP O 1 1
13 16814 1 1 48 ASP OD1 O -1.949 13.824 -14.574 1.00 . A A . 47 ASP OD1 1 1
13 16815 1 1 48 ASP OD2 O -1.892 13.601 -16.760 1.00 . A A . 47 ASP OD2 1 1
13 16816 1 1 49 GLU C C 1.154 16.063 -16.690 1.00 . A A . 48 GLU C 1 1
13 16817 1 1 49 GLU CA C 0.563 17.050 -15.686 1.00 . A A . 48 GLU CA 1 1
13 16818 1 1 49 GLU CB C 1.519 17.226 -14.505 1.00 . A A . 48 GLU CB 1 1
13 16819 1 1 49 GLU CD C 0.316 18.280 -12.550 1.00 . A A . 48 GLU CD 1 1
13 16820 1 1 49 GLU CG C 1.273 18.495 -13.706 1.00 . A A . 48 GLU CG 1 1
13 16821 1 1 49 GLU H H -0.792 15.987 -14.456 1.00 . A A . 48 GLU H 1 1
13 16822 1 1 49 GLU HA H 0.430 18.004 -16.174 1.00 . A A . 48 GLU HA 1 1
13 16823 1 1 49 GLU HB2 H 1.412 16.380 -13.841 1.00 . A A . 48 GLU HB2 1 1
13 16824 1 1 49 GLU HB3 H 2.532 17.252 -14.878 1.00 . A A . 48 GLU HB3 1 1
13 16825 1 1 49 GLU HG2 H 2.215 18.846 -13.313 1.00 . A A . 48 GLU HG2 1 1
13 16826 1 1 49 GLU HG3 H 0.857 19.244 -14.364 1.00 . A A . 48 GLU HG3 1 1
13 16827 1 1 49 GLU N N -0.742 16.599 -15.220 1.00 . A A . 48 GLU N 1 1
13 16828 1 1 49 GLU O O 2.358 16.060 -16.939 1.00 . A A . 48 GLU O 1 1
13 16829 1 1 49 GLU OE1 O 0.722 17.644 -11.555 1.00 . A A . 48 GLU OE1 1 1
13 16830 1 1 49 GLU OE2 O -0.839 18.747 -12.640 1.00 . A A . 48 GLU OE2 1 1
13 16831 1 1 50 GLY C C 0.542 14.703 -19.661 1.00 . A A . 49 GLY C 1 1
13 16832 1 1 50 GLY CA C 0.749 14.244 -18.231 1.00 . A A . 49 GLY CA 1 1
13 16833 1 1 50 GLY H H -0.655 15.273 -17.025 1.00 . A A . 49 GLY H 1 1
13 16834 1 1 50 GLY HA2 H 1.800 14.058 -18.072 1.00 . A A . 49 GLY HA2 1 1
13 16835 1 1 50 GLY HA3 H 0.203 13.325 -18.078 1.00 . A A . 49 GLY HA3 1 1
13 16836 1 1 50 GLY N N 0.295 15.225 -17.262 1.00 . A A . 49 GLY N 1 1
13 16837 1 1 50 GLY O O 1.348 14.398 -20.541 1.00 . A A . 49 GLY O 1 1
13 16838 1 1 51 VAL C C -0.322 17.355 -21.420 1.00 . A A . 50 VAL C 1 1
13 16839 1 1 51 VAL CA C -0.851 15.939 -21.228 1.00 . A A . 50 VAL CA 1 1
13 16840 1 1 51 VAL CB C -2.369 15.930 -21.492 1.00 . A A . 50 VAL CB 1 1
13 16841 1 1 51 VAL CG1 C -2.921 14.516 -21.385 1.00 . A A . 50 VAL CG1 1 1
13 16842 1 1 51 VAL CG2 C -3.082 16.864 -20.527 1.00 . A A . 50 VAL CG2 1 1
13 16843 1 1 51 VAL H H -1.145 15.648 -19.153 1.00 . A A . 50 VAL H 1 1
13 16844 1 1 51 VAL HA H -0.378 15.287 -21.948 1.00 . A A . 50 VAL HA 1 1
13 16845 1 1 51 VAL HB H -2.541 16.284 -22.498 1.00 . A A . 50 VAL HB 1 1
13 16846 1 1 51 VAL HG11 H -2.992 14.082 -22.372 1.00 . A A . 50 VAL HG11 1 1
13 16847 1 1 51 VAL HG12 H -2.262 13.917 -20.773 1.00 . A A . 50 VAL HG12 1 1
13 16848 1 1 51 VAL HG13 H -3.902 14.547 -20.935 1.00 . A A . 50 VAL HG13 1 1
13 16849 1 1 51 VAL HG21 H -4.150 16.740 -20.628 1.00 . A A . 50 VAL HG21 1 1
13 16850 1 1 51 VAL HG22 H -2.787 16.630 -19.515 1.00 . A A . 50 VAL HG22 1 1
13 16851 1 1 51 VAL HG23 H -2.816 17.887 -20.752 1.00 . A A . 50 VAL HG23 1 1
13 16852 1 1 51 VAL N N -0.541 15.437 -19.895 1.00 . A A . 50 VAL N 1 1
13 16853 1 1 51 VAL O O -0.549 18.231 -20.586 1.00 . A A . 50 VAL O 1 1
13 16854 1 1 52 GLU C C 0.294 19.485 -24.067 1.00 . A A . 51 GLU C 1 1
13 16855 1 1 52 GLU CA C 0.947 18.884 -22.825 1.00 . A A . 51 GLU CA 1 1
13 16856 1 1 52 GLU CB C 2.460 18.780 -23.031 1.00 . A A . 51 GLU CB 1 1
13 16857 1 1 52 GLU CD C 4.289 17.406 -21.961 1.00 . A A . 51 GLU CD 1 1
13 16858 1 1 52 GLU CG C 3.227 18.469 -21.757 1.00 . A A . 51 GLU CG 1 1
13 16859 1 1 52 GLU H H 0.532 16.834 -23.152 1.00 . A A . 51 GLU H 1 1
13 16860 1 1 52 GLU HA H 0.751 19.530 -21.983 1.00 . A A . 51 GLU HA 1 1
13 16861 1 1 52 GLU HB2 H 2.660 17.999 -23.749 1.00 . A A . 51 GLU HB2 1 1
13 16862 1 1 52 GLU HB3 H 2.822 19.719 -23.424 1.00 . A A . 51 GLU HB3 1 1
13 16863 1 1 52 GLU HG2 H 3.706 19.372 -21.410 1.00 . A A . 51 GLU HG2 1 1
13 16864 1 1 52 GLU HG3 H 2.530 18.122 -21.008 1.00 . A A . 51 GLU HG3 1 1
13 16865 1 1 52 GLU N N 0.385 17.573 -22.525 1.00 . A A . 51 GLU N 1 1
13 16866 1 1 52 GLU O O 0.236 18.848 -25.120 1.00 . A A . 51 GLU O 1 1
13 16867 1 1 52 GLU OE1 O 5.082 17.536 -22.917 1.00 . A A . 51 GLU OE1 1 1
13 16868 1 1 52 GLU OE2 O 4.327 16.444 -21.166 1.00 . A A . 51 GLU OE2 1 1
13 16869 1 1 53 ILE C C 0.110 22.379 -25.719 1.00 . A A . 52 ILE C 1 1
13 16870 1 1 53 ILE CA C -0.845 21.399 -25.046 1.00 . A A . 52 ILE CA 1 1
13 16871 1 1 53 ILE CB C -2.101 22.159 -24.582 1.00 . A A . 52 ILE CB 1 1
13 16872 1 1 53 ILE CD1 C -3.290 19.975 -24.040 1.00 . A A . 52 ILE CD1 1 1
13 16873 1 1 53 ILE CG1 C -2.865 21.338 -23.541 1.00 . A A . 52 ILE CG1 1 1
13 16874 1 1 53 ILE CG2 C -2.994 22.482 -25.770 1.00 . A A . 52 ILE CG2 1 1
13 16875 1 1 53 ILE H H -0.120 21.168 -23.071 1.00 . A A . 52 ILE H 1 1
13 16876 1 1 53 ILE HA H -1.146 20.653 -25.768 1.00 . A A . 52 ILE HA 1 1
13 16877 1 1 53 ILE HB H -1.786 23.090 -24.136 1.00 . A A . 52 ILE HB 1 1
13 16878 1 1 53 ILE HD11 H -3.813 20.083 -24.980 1.00 . A A . 52 ILE HD11 1 1
13 16879 1 1 53 ILE HD12 H -2.416 19.356 -24.185 1.00 . A A . 52 ILE HD12 1 1
13 16880 1 1 53 ILE HD13 H -3.943 19.513 -23.316 1.00 . A A . 52 ILE HD13 1 1
13 16881 1 1 53 ILE HG12 H -2.239 21.194 -22.675 1.00 . A A . 52 ILE HG12 1 1
13 16882 1 1 53 ILE HG13 H -3.755 21.878 -23.251 1.00 . A A . 52 ILE HG13 1 1
13 16883 1 1 53 ILE HG21 H -3.106 21.601 -26.386 1.00 . A A . 52 ILE HG21 1 1
13 16884 1 1 53 ILE HG22 H -3.964 22.797 -25.416 1.00 . A A . 52 ILE HG22 1 1
13 16885 1 1 53 ILE HG23 H -2.548 23.274 -26.352 1.00 . A A . 52 ILE HG23 1 1
13 16886 1 1 53 ILE N N -0.196 20.713 -23.936 1.00 . A A . 52 ILE N 1 1
13 16887 1 1 53 ILE O O 0.870 23.079 -25.050 1.00 . A A . 52 ILE O 1 1
13 16888 1 1 54 SER C C 0.180 23.901 -29.008 1.00 . A A . 53 SER C 1 1
13 16889 1 1 54 SER CA C 0.926 23.319 -27.811 1.00 . A A . 53 SER CA 1 1
13 16890 1 1 54 SER CB C 2.175 22.574 -28.286 1.00 . A A . 53 SER CB 1 1
13 16891 1 1 54 SER H H -0.564 21.842 -27.523 1.00 . A A . 53 SER H 1 1
13 16892 1 1 54 SER HA H 1.225 24.128 -27.160 1.00 . A A . 53 SER HA 1 1
13 16893 1 1 54 SER HB2 H 2.225 21.613 -27.798 1.00 . A A . 53 SER HB2 1 1
13 16894 1 1 54 SER HB3 H 2.120 22.432 -29.356 1.00 . A A . 53 SER HB3 1 1
13 16895 1 1 54 SER HG H 4.011 22.710 -27.618 1.00 . A A . 53 SER HG 1 1
13 16896 1 1 54 SER N N 0.064 22.426 -27.046 1.00 . A A . 53 SER N 1 1
13 16897 1 1 54 SER O O -0.527 23.189 -29.719 1.00 . A A . 53 SER O 1 1
13 16898 1 1 54 SER OG O 3.351 23.304 -27.982 1.00 . A A . 53 SER OG 1 1
13 16899 1 1 55 GLY C C -1.424 26.793 -29.880 1.00 . A A . 54 GLY C 1 1
13 16900 1 1 55 GLY CA C -0.319 25.860 -30.334 1.00 . A A . 54 GLY CA 1 1
13 16901 1 1 55 GLY H H 0.920 25.722 -28.623 1.00 . A A . 54 GLY H 1 1
13 16902 1 1 55 GLY HA2 H 0.412 26.428 -30.891 1.00 . A A . 54 GLY HA2 1 1
13 16903 1 1 55 GLY HA3 H -0.744 25.107 -30.982 1.00 . A A . 54 GLY HA3 1 1
13 16904 1 1 55 GLY N N 0.344 25.203 -29.223 1.00 . A A . 54 GLY N 1 1
13 16905 1 1 55 GLY O O -1.895 27.630 -30.651 1.00 . A A . 54 GLY O 1 1
13 16906 1 1 56 TYR C C -2.318 28.695 -27.350 1.00 . A A . 55 TYR C 1 1
13 16907 1 1 56 TYR CA C -2.899 27.483 -28.072 1.00 . A A . 55 TYR CA 1 1
13 16908 1 1 56 TYR CB C -3.767 26.670 -27.110 1.00 . A A . 55 TYR CB 1 1
13 16909 1 1 56 TYR CD1 C -2.660 26.588 -24.842 1.00 . A A . 55 TYR CD1 1 1
13 16910 1 1 56 TYR CD2 C -4.524 28.045 -25.132 1.00 . A A . 55 TYR CD2 1 1
13 16911 1 1 56 TYR CE1 C -2.547 26.986 -23.524 1.00 . A A . 55 TYR CE1 1 1
13 16912 1 1 56 TYR CE2 C -4.418 28.450 -23.816 1.00 . A A . 55 TYR CE2 1 1
13 16913 1 1 56 TYR CG C -3.648 27.109 -25.668 1.00 . A A . 55 TYR CG 1 1
13 16914 1 1 56 TYR CZ C -3.429 27.917 -23.016 1.00 . A A . 55 TYR CZ 1 1
13 16915 1 1 56 TYR H H -1.426 25.965 -28.061 1.00 . A A . 55 TYR H 1 1
13 16916 1 1 56 TYR HA H -3.514 27.828 -28.892 1.00 . A A . 55 TYR HA 1 1
13 16917 1 1 56 TYR HB2 H -4.802 26.765 -27.401 1.00 . A A . 55 TYR HB2 1 1
13 16918 1 1 56 TYR HB3 H -3.477 25.631 -27.166 1.00 . A A . 55 TYR HB3 1 1
13 16919 1 1 56 TYR HD1 H -1.971 25.859 -25.243 1.00 . A A . 55 TYR HD1 1 1
13 16920 1 1 56 TYR HD2 H -5.298 28.460 -25.761 1.00 . A A . 55 TYR HD2 1 1
13 16921 1 1 56 TYR HE1 H -1.773 26.570 -22.897 1.00 . A A . 55 TYR HE1 1 1
13 16922 1 1 56 TYR HE2 H -5.108 29.179 -23.417 1.00 . A A . 55 TYR HE2 1 1
13 16923 1 1 56 TYR HH H -3.176 27.549 -21.146 1.00 . A A . 55 TYR HH 1 1
13 16924 1 1 56 TYR N N -1.840 26.649 -28.627 1.00 . A A . 55 TYR N 1 1
13 16925 1 1 56 TYR O O -1.305 28.591 -26.657 1.00 . A A . 55 TYR O 1 1
13 16926 1 1 56 TYR OH O -3.321 28.317 -21.703 1.00 . A A . 55 TYR OH 1 1
13 16927 1 1 57 ASP C C -3.544 31.570 -25.868 1.00 . A A . 56 ASP C 1 1
13 16928 1 1 57 ASP CA C -2.515 31.074 -26.880 1.00 . A A . 56 ASP CA 1 1
13 16929 1 1 57 ASP CB C -2.256 32.153 -27.933 1.00 . A A . 56 ASP CB 1 1
13 16930 1 1 57 ASP CG C -0.887 32.022 -28.571 1.00 . A A . 56 ASP CG 1 1
13 16931 1 1 57 ASP H H -3.767 29.861 -28.081 1.00 . A A . 56 ASP H 1 1
13 16932 1 1 57 ASP HA H -1.593 30.861 -26.361 1.00 . A A . 56 ASP HA 1 1
13 16933 1 1 57 ASP HB2 H -3.003 32.075 -28.710 1.00 . A A . 56 ASP HB2 1 1
13 16934 1 1 57 ASP HB3 H -2.326 33.125 -27.468 1.00 . A A . 56 ASP HB3 1 1
13 16935 1 1 57 ASP N N -2.966 29.842 -27.517 1.00 . A A . 56 ASP N 1 1
13 16936 1 1 57 ASP O O -4.503 32.253 -26.228 1.00 . A A . 56 ASP O 1 1
13 16937 1 1 57 ASP OD1 O -0.756 31.247 -29.541 1.00 . A A . 56 ASP OD1 1 1
13 16938 1 1 57 ASP OD2 O 0.054 32.694 -28.099 1.00 . A A . 56 ASP OD2 1 1
13 16939 1 1 58 ALA C C -4.418 33.148 -23.519 1.00 . A A . 57 ALA C 1 1
13 16940 1 1 58 ALA CA C -4.245 31.633 -23.539 1.00 . A A . 57 ALA CA 1 1
13 16941 1 1 58 ALA CB C -3.738 31.139 -22.192 1.00 . A A . 57 ALA CB 1 1
13 16942 1 1 58 ALA H H -2.554 30.677 -24.379 1.00 . A A . 57 ALA H 1 1
13 16943 1 1 58 ALA HA H -5.206 31.174 -23.725 1.00 . A A . 57 ALA HA 1 1
13 16944 1 1 58 ALA HB1 H -2.740 30.742 -22.308 1.00 . A A . 57 ALA HB1 1 1
13 16945 1 1 58 ALA HB2 H -3.720 31.961 -21.492 1.00 . A A . 57 ALA HB2 1 1
13 16946 1 1 58 ALA HB3 H -4.394 30.365 -21.823 1.00 . A A . 57 ALA HB3 1 1
13 16947 1 1 58 ALA N N -3.337 31.222 -24.603 1.00 . A A . 57 ALA N 1 1
13 16948 1 1 58 ALA O O -5.464 33.657 -23.117 1.00 . A A . 57 ALA O 1 1
13 16949 1 1 59 GLN C C -4.390 35.817 -25.053 1.00 . A A . 58 GLN C 1 1
13 16950 1 1 59 GLN CA C -3.423 35.320 -23.984 1.00 . A A . 58 GLN CA 1 1
13 16951 1 1 59 GLN CB C -2.024 35.882 -24.244 1.00 . A A . 58 GLN CB 1 1
13 16952 1 1 59 GLN CD C -0.360 37.633 -23.503 1.00 . A A . 58 GLN CD 1 1
13 16953 1 1 59 GLN CG C -1.466 36.686 -23.080 1.00 . A A . 58 GLN CG 1 1
13 16954 1 1 59 GLN H H -2.578 33.399 -24.261 1.00 . A A . 58 GLN H 1 1
13 16955 1 1 59 GLN HA H -3.765 35.662 -23.019 1.00 . A A . 58 GLN HA 1 1
13 16956 1 1 59 GLN HB2 H -1.350 35.062 -24.443 1.00 . A A . 58 GLN HB2 1 1
13 16957 1 1 59 GLN HB3 H -2.063 36.524 -25.111 1.00 . A A . 58 GLN HB3 1 1
13 16958 1 1 59 GLN HE21 H -0.558 38.658 -21.811 1.00 . A A . 58 GLN HE21 1 1
13 16959 1 1 59 GLN HE22 H 0.654 39.233 -22.900 1.00 . A A . 58 GLN HE22 1 1
13 16960 1 1 59 GLN HG2 H -2.266 37.265 -22.643 1.00 . A A . 58 GLN HG2 1 1
13 16961 1 1 59 GLN HG3 H -1.073 36.002 -22.343 1.00 . A A . 58 GLN HG3 1 1
13 16962 1 1 59 GLN N N -3.385 33.862 -23.954 1.00 . A A . 58 GLN N 1 1
13 16963 1 1 59 GLN NE2 N -0.057 38.607 -22.653 1.00 . A A . 58 GLN NE2 1 1
13 16964 1 1 59 GLN O O -4.906 36.932 -24.968 1.00 . A A . 58 GLN O 1 1
13 16965 1 1 59 GLN OE1 O 0.216 37.491 -24.582 1.00 . A A . 58 GLN OE1 1 1
13 16966 1 1 60 LYS C C -6.037 34.089 -27.866 1.00 . A A . 59 LYS C 1 1
13 16967 1 1 60 LYS CA C -5.538 35.337 -27.145 1.00 . A A . 59 LYS CA 1 1
13 16968 1 1 60 LYS CB C -4.838 36.267 -28.139 1.00 . A A . 59 LYS CB 1 1
13 16969 1 1 60 LYS CD C -4.035 38.647 -28.170 1.00 . A A . 59 LYS CD 1 1
13 16970 1 1 60 LYS CE C -4.169 39.909 -27.331 1.00 . A A . 59 LYS CE 1 1
13 16971 1 1 60 LYS CG C -5.230 37.726 -27.985 1.00 . A A . 59 LYS CG 1 1
13 16972 1 1 60 LYS H H -4.190 34.108 -26.071 1.00 . A A . 59 LYS H 1 1
13 16973 1 1 60 LYS HA H -6.384 35.853 -26.717 1.00 . A A . 59 LYS HA 1 1
13 16974 1 1 60 LYS HB2 H -3.771 36.186 -27.998 1.00 . A A . 59 LYS HB2 1 1
13 16975 1 1 60 LYS HB3 H -5.086 35.953 -29.143 1.00 . A A . 59 LYS HB3 1 1
13 16976 1 1 60 LYS HD2 H -3.139 38.123 -27.872 1.00 . A A . 59 LYS HD2 1 1
13 16977 1 1 60 LYS HD3 H -3.963 38.924 -29.212 1.00 . A A . 59 LYS HD3 1 1
13 16978 1 1 60 LYS HE2 H -4.679 39.662 -26.413 1.00 . A A . 59 LYS HE2 1 1
13 16979 1 1 60 LYS HE3 H -3.181 40.281 -27.105 1.00 . A A . 59 LYS HE3 1 1
13 16980 1 1 60 LYS HG2 H -5.976 37.970 -28.728 1.00 . A A . 59 LYS HG2 1 1
13 16981 1 1 60 LYS HG3 H -5.640 37.878 -26.997 1.00 . A A . 59 LYS HG3 1 1
13 16982 1 1 60 LYS HZ1 H -5.957 40.814 -27.920 1.00 . A A . 59 LYS HZ1 1 1
13 16983 1 1 60 LYS HZ2 H -4.712 40.951 -29.058 1.00 . A A . 59 LYS HZ2 1 1
13 16984 1 1 60 LYS HZ3 H -4.689 41.904 -27.662 1.00 . A A . 59 LYS HZ3 1 1
13 16985 1 1 60 LYS N N -4.632 34.983 -26.059 1.00 . A A . 59 LYS N 1 1
13 16986 1 1 60 LYS NZ N -4.936 40.969 -28.042 1.00 . A A . 59 LYS NZ 1 1
13 16987 1 1 60 LYS O O -5.253 33.345 -28.456 1.00 . A A . 59 LYS O 1 1
13 16988 1 1 61 THR C C -8.386 33.038 -29.885 1.00 . A A . 60 THR C 1 1
13 16989 1 1 61 THR CA C -7.950 32.707 -28.463 1.00 . A A . 60 THR CA 1 1
13 16990 1 1 61 THR CB C -9.166 32.191 -27.672 1.00 . A A . 60 THR CB 1 1
13 16991 1 1 61 THR CG2 C -8.790 30.982 -26.828 1.00 . A A . 60 THR CG2 1 1
13 16992 1 1 61 THR H H -7.919 34.494 -27.329 1.00 . A A . 60 THR H 1 1
13 16993 1 1 61 THR HA H -7.209 31.921 -28.498 1.00 . A A . 60 THR HA 1 1
13 16994 1 1 61 THR HB H -9.934 31.897 -28.373 1.00 . A A . 60 THR HB 1 1
13 16995 1 1 61 THR HG1 H -9.799 34.029 -27.342 1.00 . A A . 60 THR HG1 1 1
13 16996 1 1 61 THR HG21 H -8.357 31.314 -25.897 1.00 . A A . 60 THR HG21 1 1
13 16997 1 1 61 THR HG22 H -8.072 30.379 -27.363 1.00 . A A . 60 THR HG22 1 1
13 16998 1 1 61 THR HG23 H -9.673 30.395 -26.625 1.00 . A A . 60 THR HG23 1 1
13 16999 1 1 61 THR N N -7.347 33.865 -27.815 1.00 . A A . 60 THR N 1 1
13 17000 1 1 61 THR O O -7.661 32.779 -30.844 1.00 . A A . 60 THR O 1 1
13 17001 1 1 61 THR OG1 O -9.677 33.228 -26.827 1.00 . A A . 60 THR OG1 1 1
13 17002 1 1 62 GLY C C -9.903 32.865 -32.343 1.00 . A A . 61 GLY C 1 1
13 17003 1 1 62 GLY CA C -10.090 33.973 -31.324 1.00 . A A . 61 GLY CA 1 1
13 17004 1 1 62 GLY H H -10.113 33.798 -29.214 1.00 . A A . 61 GLY H 1 1
13 17005 1 1 62 GLY HA2 H -11.143 34.195 -31.238 1.00 . A A . 61 GLY HA2 1 1
13 17006 1 1 62 GLY HA3 H -9.573 34.856 -31.671 1.00 . A A . 61 GLY HA3 1 1
13 17007 1 1 62 GLY N N -9.578 33.614 -30.015 1.00 . A A . 61 GLY N 1 1
13 17008 1 1 62 GLY O O -9.316 33.081 -33.403 1.00 . A A . 61 GLY O 1 1
13 17009 1 1 63 ARG C C -8.823 30.136 -33.102 1.00 . A A . 62 ARG C 1 1
13 17010 1 1 63 ARG CA C -10.285 30.531 -32.914 1.00 . A A . 62 ARG CA 1 1
13 17011 1 1 63 ARG CB C -10.918 30.848 -34.270 1.00 . A A . 62 ARG CB 1 1
13 17012 1 1 63 ARG CD C -10.130 29.176 -35.973 1.00 . A A . 62 ARG CD 1 1
13 17013 1 1 63 ARG CG C -11.279 29.612 -35.078 1.00 . A A . 62 ARG CG 1 1
13 17014 1 1 63 ARG CZ C -10.953 29.500 -38.267 1.00 . A A . 62 ARG CZ 1 1
13 17015 1 1 63 ARG H H -10.861 31.567 -31.161 1.00 . A A . 62 ARG H 1 1
13 17016 1 1 63 ARG HA H -10.814 29.704 -32.465 1.00 . A A . 62 ARG HA 1 1
13 17017 1 1 63 ARG HB2 H -11.819 31.421 -34.109 1.00 . A A . 62 ARG HB2 1 1
13 17018 1 1 63 ARG HB3 H -10.223 31.439 -34.848 1.00 . A A . 62 ARG HB3 1 1
13 17019 1 1 63 ARG HD2 H -9.473 30.018 -36.128 1.00 . A A . 62 ARG HD2 1 1
13 17020 1 1 63 ARG HD3 H -9.588 28.383 -35.481 1.00 . A A . 62 ARG HD3 1 1
13 17021 1 1 63 ARG HE H -10.652 27.727 -37.404 1.00 . A A . 62 ARG HE 1 1
13 17022 1 1 63 ARG HG2 H -11.517 28.806 -34.399 1.00 . A A . 62 ARG HG2 1 1
13 17023 1 1 63 ARG HG3 H -12.139 29.833 -35.692 1.00 . A A . 62 ARG HG3 1 1
13 17024 1 1 63 ARG HH11 H -10.577 31.204 -37.251 1.00 . A A . 62 ARG HH11 1 1
13 17025 1 1 63 ARG HH12 H -11.157 31.418 -38.869 1.00 . A A . 62 ARG HH12 1 1
13 17026 1 1 63 ARG HH21 H -11.417 27.996 -39.536 1.00 . A A . 62 ARG HH21 1 1
13 17027 1 1 63 ARG HH22 H -11.636 29.593 -40.168 1.00 . A A . 62 ARG HH22 1 1
13 17028 1 1 63 ARG N N -10.403 31.677 -32.020 1.00 . A A . 62 ARG N 1 1
13 17029 1 1 63 ARG NE N -10.599 28.696 -37.271 1.00 . A A . 62 ARG NE 1 1
13 17030 1 1 63 ARG NH1 N -10.891 30.816 -38.117 1.00 . A A . 62 ARG NH1 1 1
13 17031 1 1 63 ARG NH2 N -11.369 28.987 -39.418 1.00 . A A . 62 ARG NH2 1 1
13 17032 1 1 63 ARG O O -8.215 30.445 -34.126 1.00 . A A . 62 ARG O 1 1
13 17033 1 1 64 GLN C C -6.782 27.495 -32.139 1.00 . A A . 63 GLN C 1 1
13 17034 1 1 64 GLN CA C -6.877 29.017 -32.164 1.00 . A A . 63 GLN CA 1 1
13 17035 1 1 64 GLN CB C -6.088 29.609 -30.994 1.00 . A A . 63 GLN CB 1 1
13 17036 1 1 64 GLN CD C -3.999 30.870 -31.651 1.00 . A A . 63 GLN CD 1 1
13 17037 1 1 64 GLN CG C -5.471 30.964 -31.300 1.00 . A A . 63 GLN CG 1 1
13 17038 1 1 64 GLN H H -8.804 29.237 -31.317 1.00 . A A . 63 GLN H 1 1
13 17039 1 1 64 GLN HA H -6.454 29.377 -33.090 1.00 . A A . 63 GLN HA 1 1
13 17040 1 1 64 GLN HB2 H -6.749 29.721 -30.149 1.00 . A A . 63 GLN HB2 1 1
13 17041 1 1 64 GLN HB3 H -5.292 28.927 -30.731 1.00 . A A . 63 GLN HB3 1 1
13 17042 1 1 64 GLN HE21 H -3.766 32.813 -31.304 1.00 . A A . 63 GLN HE21 1 1
13 17043 1 1 64 GLN HE22 H -2.346 31.964 -31.799 1.00 . A A . 63 GLN HE22 1 1
13 17044 1 1 64 GLN HG2 H -5.996 31.404 -32.135 1.00 . A A . 63 GLN HG2 1 1
13 17045 1 1 64 GLN HG3 H -5.580 31.598 -30.433 1.00 . A A . 63 GLN HG3 1 1
13 17046 1 1 64 GLN N N -8.267 29.453 -32.107 1.00 . A A . 63 GLN N 1 1
13 17047 1 1 64 GLN NE2 N -3.299 31.996 -31.578 1.00 . A A . 63 GLN NE2 1 1
13 17048 1 1 64 GLN O O -7.596 26.821 -31.506 1.00 . A A . 63 GLN O 1 1
13 17049 1 1 64 GLN OE1 O -3.496 29.796 -31.985 1.00 . A A . 63 GLN OE1 1 1
13 17050 1 1 65 THR C C -4.908 25.003 -31.623 1.00 . A A . 64 THR C 1 1
13 17051 1 1 65 THR CA C -5.581 25.516 -32.890 1.00 . A A . 64 THR CA 1 1
13 17052 1 1 65 THR CB C -4.727 25.117 -34.109 1.00 . A A . 64 THR CB 1 1
13 17053 1 1 65 THR CG2 C -5.610 24.774 -35.299 1.00 . A A . 64 THR CG2 1 1
13 17054 1 1 65 THR H H -5.167 27.548 -33.315 1.00 . A A . 64 THR H 1 1
13 17055 1 1 65 THR HA H -6.550 25.048 -32.987 1.00 . A A . 64 THR HA 1 1
13 17056 1 1 65 THR HB H -4.143 24.246 -33.850 1.00 . A A . 64 THR HB 1 1
13 17057 1 1 65 THR HG1 H -2.951 25.844 -34.560 1.00 . A A . 64 THR HG1 1 1
13 17058 1 1 65 THR HG21 H -6.291 25.590 -35.489 1.00 . A A . 64 THR HG21 1 1
13 17059 1 1 65 THR HG22 H -6.174 23.879 -35.083 1.00 . A A . 64 THR HG22 1 1
13 17060 1 1 65 THR HG23 H -4.993 24.609 -36.170 1.00 . A A . 64 THR HG23 1 1
13 17061 1 1 65 THR N N -5.782 26.958 -32.832 1.00 . A A . 64 THR N 1 1
13 17062 1 1 65 THR O O -4.205 25.745 -30.936 1.00 . A A . 64 THR O 1 1
13 17063 1 1 65 THR OG1 O -3.842 26.187 -34.458 1.00 . A A . 64 THR OG1 1 1
13 17064 1 1 66 LEU C C -4.163 21.662 -30.400 1.00 . A A . 65 LEU C 1 1
13 17065 1 1 66 LEU CA C -4.541 23.115 -30.131 1.00 . A A . 65 LEU CA 1 1
13 17066 1 1 66 LEU CB C -5.519 23.190 -28.957 1.00 . A A . 65 LEU CB 1 1
13 17067 1 1 66 LEU CD1 C -7.162 25.052 -29.295 1.00 . A A . 65 LEU CD1 1 1
13 17068 1 1 66 LEU CD2 C -6.206 24.629 -27.023 1.00 . A A . 65 LEU CD2 1 1
13 17069 1 1 66 LEU CG C -5.937 24.595 -28.520 1.00 . A A . 65 LEU CG 1 1
13 17070 1 1 66 LEU H H -5.697 23.187 -31.902 1.00 . A A . 65 LEU H 1 1
13 17071 1 1 66 LEU HA H -3.647 23.666 -29.880 1.00 . A A . 65 LEU HA 1 1
13 17072 1 1 66 LEU HB2 H -6.412 22.652 -29.235 1.00 . A A . 65 LEU HB2 1 1
13 17073 1 1 66 LEU HB3 H -5.056 22.703 -28.110 1.00 . A A . 65 LEU HB3 1 1
13 17074 1 1 66 LEU HD11 H -7.136 24.635 -30.290 1.00 . A A . 65 LEU HD11 1 1
13 17075 1 1 66 LEU HD12 H -7.167 26.131 -29.358 1.00 . A A . 65 LEU HD12 1 1
13 17076 1 1 66 LEU HD13 H -8.055 24.718 -28.787 1.00 . A A . 65 LEU HD13 1 1
13 17077 1 1 66 LEU HD21 H -5.397 24.142 -26.500 1.00 . A A . 65 LEU HD21 1 1
13 17078 1 1 66 LEU HD22 H -7.133 24.116 -26.813 1.00 . A A . 65 LEU HD22 1 1
13 17079 1 1 66 LEU HD23 H -6.282 25.656 -26.695 1.00 . A A . 65 LEU HD23 1 1
13 17080 1 1 66 LEU HG H -5.131 25.285 -28.732 1.00 . A A . 65 LEU HG 1 1
13 17081 1 1 66 LEU N N -5.127 23.728 -31.317 1.00 . A A . 65 LEU N 1 1
13 17082 1 1 66 LEU O O -4.931 20.909 -31.000 1.00 . A A . 65 LEU O 1 1
13 17083 1 1 67 THR C C -1.919 19.342 -28.848 1.00 . A A . 66 THR C 1 1
13 17084 1 1 67 THR CA C -2.494 19.909 -30.141 1.00 . A A . 66 THR CA 1 1
13 17085 1 1 67 THR CB C -1.418 19.841 -31.241 1.00 . A A . 66 THR CB 1 1
13 17086 1 1 67 THR CG2 C -1.962 19.163 -32.489 1.00 . A A . 66 THR CG2 1 1
13 17087 1 1 67 THR H H -2.407 21.918 -29.479 1.00 . A A . 66 THR H 1 1
13 17088 1 1 67 THR HA H -3.332 19.300 -30.448 1.00 . A A . 66 THR HA 1 1
13 17089 1 1 67 THR HB H -0.582 19.265 -30.871 1.00 . A A . 66 THR HB 1 1
13 17090 1 1 67 THR HG1 H -0.039 21.248 -31.335 1.00 . A A . 66 THR HG1 1 1
13 17091 1 1 67 THR HG21 H -1.223 19.210 -33.275 1.00 . A A . 66 THR HG21 1 1
13 17092 1 1 67 THR HG22 H -2.861 19.669 -32.810 1.00 . A A . 66 THR HG22 1 1
13 17093 1 1 67 THR HG23 H -2.188 18.131 -32.269 1.00 . A A . 66 THR HG23 1 1
13 17094 1 1 67 THR N N -2.974 21.272 -29.950 1.00 . A A . 66 THR N 1 1
13 17095 1 1 67 THR O O -0.859 19.770 -28.388 1.00 . A A . 66 THR O 1 1
13 17096 1 1 67 THR OG1 O -0.967 21.161 -31.567 1.00 . A A . 66 THR OG1 1 1
13 17097 1 1 68 LEU C C -1.497 16.416 -27.302 1.00 . A A . 67 LEU C 1 1
13 17098 1 1 68 LEU CA C -2.181 17.751 -27.024 1.00 . A A . 67 LEU CA 1 1
13 17099 1 1 68 LEU CB C -3.369 17.543 -26.084 1.00 . A A . 67 LEU CB 1 1
13 17100 1 1 68 LEU CD1 C -3.522 15.132 -25.414 1.00 . A A . 67 LEU CD1 1 1
13 17101 1 1 68 LEU CD2 C -5.607 16.428 -25.895 1.00 . A A . 67 LEU CD2 1 1
13 17102 1 1 68 LEU CG C -4.142 16.235 -26.259 1.00 . A A . 67 LEU CG 1 1
13 17103 1 1 68 LEU H H -3.459 18.079 -28.679 1.00 . A A . 67 LEU H 1 1
13 17104 1 1 68 LEU HA H -1.471 18.415 -26.553 1.00 . A A . 67 LEU HA 1 1
13 17105 1 1 68 LEU HB2 H -2.999 17.575 -25.071 1.00 . A A . 67 LEU HB2 1 1
13 17106 1 1 68 LEU HB3 H -4.060 18.360 -26.239 1.00 . A A . 67 LEU HB3 1 1
13 17107 1 1 68 LEU HD11 H -4.305 14.553 -24.949 1.00 . A A . 67 LEU HD11 1 1
13 17108 1 1 68 LEU HD12 H -2.897 15.571 -24.652 1.00 . A A . 67 LEU HD12 1 1
13 17109 1 1 68 LEU HD13 H -2.924 14.490 -26.044 1.00 . A A . 67 LEU HD13 1 1
13 17110 1 1 68 LEU HD21 H -5.728 16.334 -24.826 1.00 . A A . 67 LEU HD21 1 1
13 17111 1 1 68 LEU HD22 H -6.203 15.677 -26.393 1.00 . A A . 67 LEU HD22 1 1
13 17112 1 1 68 LEU HD23 H -5.929 17.410 -26.210 1.00 . A A . 67 LEU HD23 1 1
13 17113 1 1 68 LEU HG H -4.091 15.930 -27.295 1.00 . A A . 67 LEU HG 1 1
13 17114 1 1 68 LEU N N -2.622 18.378 -28.266 1.00 . A A . 67 LEU N 1 1
13 17115 1 1 68 LEU O O -2.000 15.596 -28.070 1.00 . A A . 67 LEU O 1 1
13 17116 1 1 69 HIS C C 0.649 14.283 -25.504 1.00 . A A . 68 HIS C 1 1
13 17117 1 1 69 HIS CA C 0.405 14.966 -26.846 1.00 . A A . 68 HIS CA 1 1
13 17118 1 1 69 HIS CB C 1.739 15.250 -27.537 1.00 . A A . 68 HIS CB 1 1
13 17119 1 1 69 HIS CD2 C 3.362 13.394 -26.732 1.00 . A A . 68 HIS CD2 1 1
13 17120 1 1 69 HIS CE1 C 3.633 12.354 -28.643 1.00 . A A . 68 HIS CE1 1 1
13 17121 1 1 69 HIS CG C 2.619 14.044 -27.658 1.00 . A A . 68 HIS CG 1 1
13 17122 1 1 69 HIS H H 0.003 16.895 -26.070 1.00 . A A . 68 HIS H 1 1
13 17123 1 1 69 HIS HA H -0.181 14.308 -27.469 1.00 . A A . 68 HIS HA 1 1
13 17124 1 1 69 HIS HB2 H 1.548 15.622 -28.533 1.00 . A A . 68 HIS HB2 1 1
13 17125 1 1 69 HIS HB3 H 2.277 15.999 -26.975 1.00 . A A . 68 HIS HB3 1 1
13 17126 1 1 69 HIS HD1 H 2.405 13.598 -29.706 1.00 . A A . 68 HIS HD1 1 1
13 17127 1 1 69 HIS HD2 H 3.451 13.649 -25.686 1.00 . A A . 68 HIS HD2 1 1
13 17128 1 1 69 HIS HE1 H 3.964 11.650 -29.392 1.00 . A A . 68 HIS HE1 1 1
13 17129 1 1 69 HIS N N -0.347 16.204 -26.669 1.00 . A A . 68 HIS N 1 1
13 17130 1 1 69 HIS ND1 N 2.811 13.368 -28.845 1.00 . A A . 68 HIS ND1 1 1
13 17131 1 1 69 HIS NE2 N 3.982 12.347 -27.369 1.00 . A A . 68 HIS NE2 1 1
13 17132 1 1 69 HIS O O 1.363 14.809 -24.649 1.00 . A A . 68 HIS O 1 1
13 17133 1 1 70 TYR C C 0.304 10.861 -24.367 1.00 . A A . 69 TYR C 1 1
13 17134 1 1 70 TYR CA C 0.203 12.357 -24.086 1.00 . A A . 69 TYR CA 1 1
13 17135 1 1 70 TYR CB C -0.976 12.632 -23.151 1.00 . A A . 69 TYR CB 1 1
13 17136 1 1 70 TYR CD1 C 0.340 11.764 -21.179 1.00 . A A . 69 TYR CD1 1 1
13 17137 1 1 70 TYR CD2 C -2.010 11.369 -21.224 1.00 . A A . 69 TYR CD2 1 1
13 17138 1 1 70 TYR CE1 C 0.432 11.103 -19.969 1.00 . A A . 69 TYR CE1 1 1
13 17139 1 1 70 TYR CE2 C -1.927 10.708 -20.014 1.00 . A A . 69 TYR CE2 1 1
13 17140 1 1 70 TYR CG C -0.881 11.909 -21.827 1.00 . A A . 69 TYR CG 1 1
13 17141 1 1 70 TYR CZ C -0.704 10.577 -19.390 1.00 . A A . 69 TYR CZ 1 1
13 17142 1 1 70 TYR H H -0.504 12.743 -26.043 1.00 . A A . 69 TYR H 1 1
13 17143 1 1 70 TYR HA H 1.114 12.684 -23.607 1.00 . A A . 69 TYR HA 1 1
13 17144 1 1 70 TYR HB2 H -1.025 13.691 -22.947 1.00 . A A . 69 TYR HB2 1 1
13 17145 1 1 70 TYR HB3 H -1.891 12.321 -23.634 1.00 . A A . 69 TYR HB3 1 1
13 17146 1 1 70 TYR HD1 H 1.229 12.176 -21.634 1.00 . A A . 69 TYR HD1 1 1
13 17147 1 1 70 TYR HD2 H -2.967 11.473 -21.715 1.00 . A A . 69 TYR HD2 1 1
13 17148 1 1 70 TYR HE1 H 1.390 11.000 -19.480 1.00 . A A . 69 TYR HE1 1 1
13 17149 1 1 70 TYR HE2 H -2.817 10.296 -19.561 1.00 . A A . 69 TYR HE2 1 1
13 17150 1 1 70 TYR HH H -1.264 9.209 -18.162 1.00 . A A . 69 TYR HH 1 1
13 17151 1 1 70 TYR N N 0.052 13.110 -25.325 1.00 . A A . 69 TYR N 1 1
13 17152 1 1 70 TYR O O -0.515 10.298 -25.093 1.00 . A A . 69 TYR O 1 1
13 17153 1 1 70 TYR OH O -0.617 9.918 -18.186 1.00 . A A . 69 TYR OH 1 1
13 17154 1 1 71 GLN C C 1.697 8.457 -25.450 1.00 . A A . 70 GLN C 1 1
13 17155 1 1 71 GLN CA C 1.525 8.793 -23.973 1.00 . A A . 70 GLN CA 1 1
13 17156 1 1 71 GLN CB C 0.350 8.003 -23.392 1.00 . A A . 70 GLN CB 1 1
13 17157 1 1 71 GLN CD C 1.363 5.921 -22.381 1.00 . A A . 70 GLN CD 1 1
13 17158 1 1 71 GLN CG C 0.693 7.255 -22.114 1.00 . A A . 70 GLN CG 1 1
13 17159 1 1 71 GLN H H 1.935 10.727 -23.218 1.00 . A A . 70 GLN H 1 1
13 17160 1 1 71 GLN HA H 2.426 8.518 -23.446 1.00 . A A . 70 GLN HA 1 1
13 17161 1 1 71 GLN HB2 H -0.457 8.688 -23.177 1.00 . A A . 70 GLN HB2 1 1
13 17162 1 1 71 GLN HB3 H 0.017 7.285 -24.125 1.00 . A A . 70 GLN HB3 1 1
13 17163 1 1 71 GLN HE21 H 2.805 6.358 -21.084 1.00 . A A . 70 GLN HE21 1 1
13 17164 1 1 71 GLN HE22 H 2.933 4.820 -21.860 1.00 . A A . 70 GLN HE22 1 1
13 17165 1 1 71 GLN HG2 H 1.362 7.863 -21.523 1.00 . A A . 70 GLN HG2 1 1
13 17166 1 1 71 GLN HG3 H -0.217 7.080 -21.559 1.00 . A A . 70 GLN HG3 1 1
13 17167 1 1 71 GLN N N 1.315 10.223 -23.785 1.00 . A A . 70 GLN N 1 1
13 17168 1 1 71 GLN NE2 N 2.480 5.674 -21.707 1.00 . A A . 70 GLN NE2 1 1
13 17169 1 1 71 GLN O O 1.522 7.310 -25.861 1.00 . A A . 70 GLN O 1 1
13 17170 1 1 71 GLN OE1 O 0.881 5.121 -23.183 1.00 . A A . 70 GLN OE1 1 1
13 17171 1 1 72 GLY C C 1.015 9.655 -28.481 1.00 . A A . 71 GLY C 1 1
13 17172 1 1 72 GLY CA C 2.231 9.256 -27.669 1.00 . A A . 71 GLY CA 1 1
13 17173 1 1 72 GLY H H 2.167 10.359 -25.862 1.00 . A A . 71 GLY H 1 1
13 17174 1 1 72 GLY HA2 H 3.078 9.840 -27.998 1.00 . A A . 71 GLY HA2 1 1
13 17175 1 1 72 GLY HA3 H 2.438 8.210 -27.843 1.00 . A A . 71 GLY HA3 1 1
13 17176 1 1 72 GLY N N 2.041 9.465 -26.245 1.00 . A A . 71 GLY N 1 1
13 17177 1 1 72 GLY O O 1.131 10.002 -29.657 1.00 . A A . 71 GLY O 1 1
13 17178 1 1 73 HIS C C -1.475 11.469 -28.764 1.00 . A A . 72 HIS C 1 1
13 17179 1 1 73 HIS CA C -1.400 9.963 -28.526 1.00 . A A . 72 HIS CA 1 1
13 17180 1 1 73 HIS CB C -2.602 9.505 -27.699 1.00 . A A . 72 HIS CB 1 1
13 17181 1 1 73 HIS CD2 C -4.233 11.508 -27.460 1.00 . A A . 72 HIS CD2 1 1
13 17182 1 1 73 HIS CE1 C -3.867 11.969 -25.348 1.00 . A A . 72 HIS CE1 1 1
13 17183 1 1 73 HIS CG C -3.313 10.626 -27.004 1.00 . A A . 72 HIS CG 1 1
13 17184 1 1 73 HIS H H -0.184 9.321 -26.916 1.00 . A A . 72 HIS H 1 1
13 17185 1 1 73 HIS HA H -1.418 9.460 -29.480 1.00 . A A . 72 HIS HA 1 1
13 17186 1 1 73 HIS HB2 H -3.311 9.015 -28.349 1.00 . A A . 72 HIS HB2 1 1
13 17187 1 1 73 HIS HB3 H -2.267 8.806 -26.946 1.00 . A A . 72 HIS HB3 1 1
13 17188 1 1 73 HIS HD1 H -2.490 10.481 -25.070 1.00 . A A . 72 HIS HD1 1 1
13 17189 1 1 73 HIS HD2 H -4.635 11.555 -28.462 1.00 . A A . 72 HIS HD2 1 1
13 17190 1 1 73 HIS HE1 H -3.915 12.433 -24.375 1.00 . A A . 72 HIS HE1 1 1
13 17191 1 1 73 HIS N N -0.156 9.605 -27.853 1.00 . A A . 72 HIS N 1 1
13 17192 1 1 73 HIS ND1 N -3.104 10.942 -25.679 1.00 . A A . 72 HIS ND1 1 1
13 17193 1 1 73 HIS NE2 N -4.562 12.331 -26.411 1.00 . A A . 72 HIS NE2 1 1
13 17194 1 1 73 HIS O O -1.107 12.262 -27.897 1.00 . A A . 72 HIS O 1 1
13 17195 1 1 74 GLU C C -3.516 13.615 -30.648 1.00 . A A . 73 GLU C 1 1
13 17196 1 1 74 GLU CA C -2.074 13.264 -30.294 1.00 . A A . 73 GLU CA 1 1
13 17197 1 1 74 GLU CB C -1.152 13.601 -31.468 1.00 . A A . 73 GLU CB 1 1
13 17198 1 1 74 GLU CD C -0.521 13.001 -33.839 1.00 . A A . 73 GLU CD 1 1
13 17199 1 1 74 GLU CG C -1.619 13.022 -32.793 1.00 . A A . 73 GLU CG 1 1
13 17200 1 1 74 GLU H H -2.229 11.174 -30.592 1.00 . A A . 73 GLU H 1 1
13 17201 1 1 74 GLU HA H -1.775 13.846 -29.435 1.00 . A A . 73 GLU HA 1 1
13 17202 1 1 74 GLU HB2 H -1.094 14.675 -31.568 1.00 . A A . 73 GLU HB2 1 1
13 17203 1 1 74 GLU HB3 H -0.166 13.215 -31.258 1.00 . A A . 73 GLU HB3 1 1
13 17204 1 1 74 GLU HG2 H -1.958 12.010 -32.630 1.00 . A A . 73 GLU HG2 1 1
13 17205 1 1 74 GLU HG3 H -2.438 13.620 -33.164 1.00 . A A . 73 GLU HG3 1 1
13 17206 1 1 74 GLU N N -1.953 11.854 -29.943 1.00 . A A . 73 GLU N 1 1
13 17207 1 1 74 GLU O O -4.188 12.875 -31.367 1.00 . A A . 73 GLU O 1 1
13 17208 1 1 74 GLU OE1 O 0.269 13.967 -33.890 1.00 . A A . 73 GLU OE1 1 1
13 17209 1 1 74 GLU OE2 O -0.452 12.018 -34.607 1.00 . A A . 73 GLU OE2 1 1
13 17210 1 1 75 VAL C C -5.369 16.658 -30.840 1.00 . A A . 74 VAL C 1 1
13 17211 1 1 75 VAL CA C -5.347 15.198 -30.398 1.00 . A A . 74 VAL CA 1 1
13 17212 1 1 75 VAL CB C -6.241 15.037 -29.154 1.00 . A A . 74 VAL CB 1 1
13 17213 1 1 75 VAL CG1 C -7.583 15.721 -29.367 1.00 . A A . 74 VAL CG1 1 1
13 17214 1 1 75 VAL CG2 C -6.431 13.565 -28.822 1.00 . A A . 74 VAL CG2 1 1
13 17215 1 1 75 VAL H H -3.402 15.295 -29.571 1.00 . A A . 74 VAL H 1 1
13 17216 1 1 75 VAL HA H -5.755 14.587 -31.190 1.00 . A A . 74 VAL HA 1 1
13 17217 1 1 75 VAL HB H -5.749 15.512 -28.318 1.00 . A A . 74 VAL HB 1 1
13 17218 1 1 75 VAL HG11 H -8.375 15.074 -29.022 1.00 . A A . 74 VAL HG11 1 1
13 17219 1 1 75 VAL HG12 H -7.606 16.649 -28.814 1.00 . A A . 74 VAL HG12 1 1
13 17220 1 1 75 VAL HG13 H -7.719 15.925 -30.419 1.00 . A A . 74 VAL HG13 1 1
13 17221 1 1 75 VAL HG21 H -6.331 13.419 -27.757 1.00 . A A . 74 VAL HG21 1 1
13 17222 1 1 75 VAL HG22 H -7.413 13.249 -29.139 1.00 . A A . 74 VAL HG22 1 1
13 17223 1 1 75 VAL HG23 H -5.682 12.980 -29.337 1.00 . A A . 74 VAL HG23 1 1
13 17224 1 1 75 VAL N N -3.986 14.748 -30.137 1.00 . A A . 74 VAL N 1 1
13 17225 1 1 75 VAL O O -4.755 17.517 -30.207 1.00 . A A . 74 VAL O 1 1
13 17226 1 1 76 SER C C -7.594 18.831 -32.293 1.00 . A A . 75 SER C 1 1
13 17227 1 1 76 SER CA C -6.178 18.285 -32.458 1.00 . A A . 75 SER CA 1 1
13 17228 1 1 76 SER CB C -5.779 18.310 -33.935 1.00 . A A . 75 SER CB 1 1
13 17229 1 1 76 SER H H -6.546 16.202 -32.390 1.00 . A A . 75 SER H 1 1
13 17230 1 1 76 SER HA H -5.497 18.910 -31.899 1.00 . A A . 75 SER HA 1 1
13 17231 1 1 76 SER HB2 H -4.833 17.805 -34.058 1.00 . A A . 75 SER HB2 1 1
13 17232 1 1 76 SER HB3 H -6.535 17.804 -34.518 1.00 . A A . 75 SER HB3 1 1
13 17233 1 1 76 SER HG H -5.011 19.666 -35.122 1.00 . A A . 75 SER HG 1 1
13 17234 1 1 76 SER N N -6.079 16.930 -31.929 1.00 . A A . 75 SER N 1 1
13 17235 1 1 76 SER O O -8.575 18.128 -32.536 1.00 . A A . 75 SER O 1 1
13 17236 1 1 76 SER OG O -5.652 19.640 -34.407 1.00 . A A . 75 SER OG 1 1
13 17237 1 1 77 PHE C C -8.860 22.249 -31.770 1.00 . A A . 76 PHE C 1 1
13 17238 1 1 77 PHE CA C -8.986 20.731 -31.680 1.00 . A A . 76 PHE CA 1 1
13 17239 1 1 77 PHE CB C -9.571 20.336 -30.322 1.00 . A A . 76 PHE CB 1 1
13 17240 1 1 77 PHE CD1 C -7.700 19.228 -29.071 1.00 . A A . 76 PHE CD1 1 1
13 17241 1 1 77 PHE CD2 C -8.455 21.362 -28.323 1.00 . A A . 76 PHE CD2 1 1
13 17242 1 1 77 PHE CE1 C -6.764 19.200 -28.054 1.00 . A A . 76 PHE CE1 1 1
13 17243 1 1 77 PHE CE2 C -7.522 21.340 -27.304 1.00 . A A . 76 PHE CE2 1 1
13 17244 1 1 77 PHE CG C -8.555 20.308 -29.217 1.00 . A A . 76 PHE CG 1 1
13 17245 1 1 77 PHE CZ C -6.674 20.257 -27.170 1.00 . A A . 76 PHE CZ 1 1
13 17246 1 1 77 PHE H H -6.873 20.599 -31.701 1.00 . A A . 76 PHE H 1 1
13 17247 1 1 77 PHE HA H -9.647 20.389 -32.461 1.00 . A A . 76 PHE HA 1 1
13 17248 1 1 77 PHE HB2 H -10.339 21.045 -30.049 1.00 . A A . 76 PHE HB2 1 1
13 17249 1 1 77 PHE HB3 H -10.007 19.351 -30.399 1.00 . A A . 76 PHE HB3 1 1
13 17250 1 1 77 PHE HD1 H -7.768 18.401 -29.762 1.00 . A A . 76 PHE HD1 1 1
13 17251 1 1 77 PHE HD2 H -9.118 22.210 -28.427 1.00 . A A . 76 PHE HD2 1 1
13 17252 1 1 77 PHE HE1 H -6.103 18.352 -27.951 1.00 . A A . 76 PHE HE1 1 1
13 17253 1 1 77 PHE HE2 H -7.454 22.169 -26.615 1.00 . A A . 76 PHE HE2 1 1
13 17254 1 1 77 PHE HZ H -5.945 20.237 -26.374 1.00 . A A . 76 PHE HZ 1 1
13 17255 1 1 77 PHE N N -7.691 20.090 -31.879 1.00 . A A . 76 PHE N 1 1
13 17256 1 1 77 PHE O O -7.755 22.789 -31.824 1.00 . A A . 76 PHE O 1 1
13 17257 1 1 78 ASP C C -10.626 24.995 -30.609 1.00 . A A . 77 ASP C 1 1
13 17258 1 1 78 ASP CA C -10.020 24.386 -31.869 1.00 . A A . 77 ASP CA 1 1
13 17259 1 1 78 ASP CB C -10.809 24.838 -33.099 1.00 . A A . 77 ASP CB 1 1
13 17260 1 1 78 ASP CG C -9.987 24.769 -34.372 1.00 . A A . 77 ASP CG 1 1
13 17261 1 1 78 ASP H H -10.850 22.443 -31.740 1.00 . A A . 77 ASP H 1 1
13 17262 1 1 78 ASP HA H -9.000 24.727 -31.963 1.00 . A A . 77 ASP HA 1 1
13 17263 1 1 78 ASP HB2 H -11.674 24.202 -33.217 1.00 . A A . 77 ASP HB2 1 1
13 17264 1 1 78 ASP HB3 H -11.133 25.858 -32.956 1.00 . A A . 77 ASP HB3 1 1
13 17265 1 1 78 ASP N N -10.000 22.931 -31.786 1.00 . A A . 77 ASP N 1 1
13 17266 1 1 78 ASP O O -11.487 24.391 -29.968 1.00 . A A . 77 ASP O 1 1
13 17267 1 1 78 ASP OD1 O -9.074 25.605 -34.535 1.00 . A A . 77 ASP OD1 1 1
13 17268 1 1 78 ASP OD2 O -10.257 23.878 -35.204 1.00 . A A . 77 ASP OD2 1 1
13 17269 1 1 79 VAL C C -11.303 28.220 -29.443 1.00 . A A . 78 VAL C 1 1
13 17270 1 1 79 VAL CA C -10.669 26.884 -29.074 1.00 . A A . 78 VAL CA 1 1
13 17271 1 1 79 VAL CB C -9.543 27.127 -28.052 1.00 . A A . 78 VAL CB 1 1
13 17272 1 1 79 VAL CG1 C -8.552 28.151 -28.582 1.00 . A A . 78 VAL CG1 1 1
13 17273 1 1 79 VAL CG2 C -10.123 27.575 -26.718 1.00 . A A . 78 VAL CG2 1 1
13 17274 1 1 79 VAL H H -9.485 26.624 -30.809 1.00 . A A . 78 VAL H 1 1
13 17275 1 1 79 VAL HA H -11.417 26.257 -28.612 1.00 . A A . 78 VAL HA 1 1
13 17276 1 1 79 VAL HB H -9.017 26.196 -27.897 1.00 . A A . 78 VAL HB 1 1
13 17277 1 1 79 VAL HG11 H -7.696 28.198 -27.924 1.00 . A A . 78 VAL HG11 1 1
13 17278 1 1 79 VAL HG12 H -8.231 27.863 -29.573 1.00 . A A . 78 VAL HG12 1 1
13 17279 1 1 79 VAL HG13 H -9.025 29.121 -28.625 1.00 . A A . 78 VAL HG13 1 1
13 17280 1 1 79 VAL HG21 H -9.581 28.438 -26.361 1.00 . A A . 78 VAL HG21 1 1
13 17281 1 1 79 VAL HG22 H -11.164 27.831 -26.847 1.00 . A A . 78 VAL HG22 1 1
13 17282 1 1 79 VAL HG23 H -10.036 26.773 -26.000 1.00 . A A . 78 VAL HG23 1 1
13 17283 1 1 79 VAL N N -10.171 26.193 -30.258 1.00 . A A . 78 VAL N 1 1
13 17284 1 1 79 VAL O O -10.790 28.950 -30.294 1.00 . A A . 78 VAL O 1 1
13 17285 1 1 80 LEU C C -13.646 30.398 -27.761 1.00 . A A . 79 LEU C 1 1
13 17286 1 1 80 LEU CA C -13.126 29.787 -29.059 1.00 . A A . 79 LEU CA 1 1
13 17287 1 1 80 LEU CB C -14.287 29.549 -30.025 1.00 . A A . 79 LEU CB 1 1
13 17288 1 1 80 LEU CD1 C -15.141 31.906 -30.058 1.00 . A A . 79 LEU CD1 1 1
13 17289 1 1 80 LEU CD2 C -13.511 31.145 -31.796 1.00 . A A . 79 LEU CD2 1 1
13 17290 1 1 80 LEU CG C -14.678 30.734 -30.910 1.00 . A A . 79 LEU CG 1 1
13 17291 1 1 80 LEU H H -12.781 27.916 -28.133 1.00 . A A . 79 LEU H 1 1
13 17292 1 1 80 LEU HA H -12.426 30.474 -29.511 1.00 . A A . 79 LEU HA 1 1
13 17293 1 1 80 LEU HB2 H -14.016 28.729 -30.672 1.00 . A A . 79 LEU HB2 1 1
13 17294 1 1 80 LEU HB3 H -15.152 29.273 -29.440 1.00 . A A . 79 LEU HB3 1 1
13 17295 1 1 80 LEU HD11 H -15.954 32.413 -30.556 1.00 . A A . 79 LEU HD11 1 1
13 17296 1 1 80 LEU HD12 H -14.321 32.594 -29.915 1.00 . A A . 79 LEU HD12 1 1
13 17297 1 1 80 LEU HD13 H -15.477 31.542 -29.098 1.00 . A A . 79 LEU HD13 1 1
13 17298 1 1 80 LEU HD21 H -12.670 30.494 -31.610 1.00 . A A . 79 LEU HD21 1 1
13 17299 1 1 80 LEU HD22 H -13.233 32.165 -31.574 1.00 . A A . 79 LEU HD22 1 1
13 17300 1 1 80 LEU HD23 H -13.803 31.070 -32.833 1.00 . A A . 79 LEU HD23 1 1
13 17301 1 1 80 LEU HG H -15.499 30.442 -31.550 1.00 . A A . 79 LEU HG 1 1
13 17302 1 1 80 LEU N N -12.421 28.537 -28.799 1.00 . A A . 79 LEU N 1 1
13 17303 1 1 80 LEU O O -14.356 29.746 -26.996 1.00 . A A . 79 LEU O 1 1
13 17304 1 1 81 VAL C C -14.931 33.241 -26.603 1.00 . A A . 80 VAL C 1 1
13 17305 1 1 81 VAL CA C -13.722 32.357 -26.318 1.00 . A A . 80 VAL CA 1 1
13 17306 1 1 81 VAL CB C -12.591 33.225 -25.736 1.00 . A A . 80 VAL CB 1 1
13 17307 1 1 81 VAL CG1 C -12.305 34.410 -26.647 1.00 . A A . 80 VAL CG1 1 1
13 17308 1 1 81 VAL CG2 C -12.947 33.694 -24.334 1.00 . A A . 80 VAL CG2 1 1
13 17309 1 1 81 VAL H H -12.721 32.124 -28.169 1.00 . A A . 80 VAL H 1 1
13 17310 1 1 81 VAL HA H -13.995 31.617 -25.580 1.00 . A A . 80 VAL HA 1 1
13 17311 1 1 81 VAL HB H -11.697 32.622 -25.675 1.00 . A A . 80 VAL HB 1 1
13 17312 1 1 81 VAL HG11 H -13.124 35.111 -26.593 1.00 . A A . 80 VAL HG11 1 1
13 17313 1 1 81 VAL HG12 H -11.393 34.895 -26.331 1.00 . A A . 80 VAL HG12 1 1
13 17314 1 1 81 VAL HG13 H -12.195 34.064 -27.664 1.00 . A A . 80 VAL HG13 1 1
13 17315 1 1 81 VAL HG21 H -12.383 34.584 -24.097 1.00 . A A . 80 VAL HG21 1 1
13 17316 1 1 81 VAL HG22 H -14.004 33.913 -24.286 1.00 . A A . 80 VAL HG22 1 1
13 17317 1 1 81 VAL HG23 H -12.709 32.917 -23.622 1.00 . A A . 80 VAL HG23 1 1
13 17318 1 1 81 VAL N N -13.289 31.656 -27.521 1.00 . A A . 80 VAL N 1 1
13 17319 1 1 81 VAL O O -14.979 33.938 -27.617 1.00 . A A . 80 VAL O 1 1
13 17320 1 1 82 SER C C -17.041 35.281 -25.025 1.00 . A A . 81 SER C 1 1
13 17321 1 1 82 SER CA C -17.119 34.004 -25.857 1.00 . A A . 81 SER CA 1 1
13 17322 1 1 82 SER CB C -18.347 33.189 -25.446 1.00 . A A . 81 SER CB 1 1
13 17323 1 1 82 SER H H -15.811 32.632 -24.914 1.00 . A A . 81 SER H 1 1
13 17324 1 1 82 SER HA H -17.208 34.272 -26.899 1.00 . A A . 81 SER HA 1 1
13 17325 1 1 82 SER HB2 H -19.028 33.820 -24.896 1.00 . A A . 81 SER HB2 1 1
13 17326 1 1 82 SER HB3 H -18.839 32.813 -26.332 1.00 . A A . 81 SER HB3 1 1
13 17327 1 1 82 SER HG H -18.716 31.855 -24.060 1.00 . A A . 81 SER HG 1 1
13 17328 1 1 82 SER N N -15.907 33.208 -25.701 1.00 . A A . 81 SER N 1 1
13 17329 1 1 82 SER O O -16.255 35.392 -24.084 1.00 . A A . 81 SER O 1 1
13 17330 1 1 82 SER OG O -17.979 32.092 -24.628 1.00 . A A . 81 SER OG 1 1
13 17331 1 1 83 PRO C C -18.507 37.432 -23.277 1.00 . A A . 82 PRO C 1 1
13 17332 1 1 83 PRO CA C -17.922 37.556 -24.679 1.00 . A A . 82 PRO CA 1 1
13 17333 1 1 83 PRO CB C -18.832 38.410 -25.565 1.00 . A A . 82 PRO CB 1 1
13 17334 1 1 83 PRO CD C -18.840 36.206 -26.491 1.00 . A A . 82 PRO CD 1 1
13 17335 1 1 83 PRO CG C -19.692 37.427 -26.283 1.00 . A A . 82 PRO CG 1 1
13 17336 1 1 83 PRO HA H -16.944 38.011 -24.621 1.00 . A A . 82 PRO HA 1 1
13 17337 1 1 83 PRO HB2 H -19.421 39.073 -24.947 1.00 . A A . 82 PRO HB2 1 1
13 17338 1 1 83 PRO HB3 H -18.233 38.986 -26.253 1.00 . A A . 82 PRO HB3 1 1
13 17339 1 1 83 PRO HD2 H -19.441 35.311 -26.429 1.00 . A A . 82 PRO HD2 1 1
13 17340 1 1 83 PRO HD3 H -18.333 36.257 -27.443 1.00 . A A . 82 PRO HD3 1 1
13 17341 1 1 83 PRO HG2 H -20.554 37.185 -25.681 1.00 . A A . 82 PRO HG2 1 1
13 17342 1 1 83 PRO HG3 H -19.999 37.835 -27.234 1.00 . A A . 82 PRO HG3 1 1
13 17343 1 1 83 PRO N N -17.876 36.269 -25.379 1.00 . A A . 82 PRO N 1 1
13 17344 1 1 83 PRO O O -19.559 36.822 -23.083 1.00 . A A . 82 PRO O 1 1
13 17345 1 1 84 LYS C C -19.719 38.440 -20.799 1.00 . A A . 83 LYS C 1 1
13 17346 1 1 84 LYS CA C -18.272 37.972 -20.914 1.00 . A A . 83 LYS CA 1 1
13 17347 1 1 84 LYS CB C -17.371 38.842 -20.035 1.00 . A A . 83 LYS CB 1 1
13 17348 1 1 84 LYS CD C -16.565 41.178 -19.582 1.00 . A A . 83 LYS CD 1 1
13 17349 1 1 84 LYS CE C -16.258 42.540 -20.184 1.00 . A A . 83 LYS CE 1 1
13 17350 1 1 84 LYS CG C -17.071 40.205 -20.634 1.00 . A A . 83 LYS CG 1 1
13 17351 1 1 84 LYS H H -16.988 38.486 -22.517 1.00 . A A . 83 LYS H 1 1
13 17352 1 1 84 LYS HA H -18.209 36.948 -20.577 1.00 . A A . 83 LYS HA 1 1
13 17353 1 1 84 LYS HB2 H -17.854 38.990 -19.081 1.00 . A A . 83 LYS HB2 1 1
13 17354 1 1 84 LYS HB3 H -16.434 38.327 -19.879 1.00 . A A . 83 LYS HB3 1 1
13 17355 1 1 84 LYS HD2 H -17.321 41.296 -18.820 1.00 . A A . 83 LYS HD2 1 1
13 17356 1 1 84 LYS HD3 H -15.664 40.778 -19.139 1.00 . A A . 83 LYS HD3 1 1
13 17357 1 1 84 LYS HE2 H -15.261 42.521 -20.596 1.00 . A A . 83 LYS HE2 1 1
13 17358 1 1 84 LYS HE3 H -16.969 42.740 -20.972 1.00 . A A . 83 LYS HE3 1 1
13 17359 1 1 84 LYS HG2 H -16.316 40.094 -21.399 1.00 . A A . 83 LYS HG2 1 1
13 17360 1 1 84 LYS HG3 H -17.975 40.603 -21.074 1.00 . A A . 83 LYS HG3 1 1
13 17361 1 1 84 LYS HZ1 H -15.454 43.682 -18.630 1.00 . A A . 83 LYS HZ1 1 1
13 17362 1 1 84 LYS HZ2 H -17.125 43.439 -18.510 1.00 . A A . 83 LYS HZ2 1 1
13 17363 1 1 84 LYS HZ3 H -16.509 44.540 -19.636 1.00 . A A . 83 LYS HZ3 1 1
13 17364 1 1 84 LYS N N -17.820 38.015 -22.300 1.00 . A A . 83 LYS N 1 1
13 17365 1 1 84 LYS NZ N -16.342 43.627 -19.169 1.00 . A A . 83 LYS NZ 1 1
13 17366 1 1 84 LYS O O -20.205 39.196 -21.640 1.00 . A A . 83 LYS O 1 1
13 17367 1 1 85 ALA C C -22.140 38.308 -18.043 1.00 . A A . 84 ALA C 1 1
13 17368 1 1 85 ALA CA C -21.791 38.363 -19.527 1.00 . A A . 84 ALA CA 1 1
13 17369 1 1 85 ALA CB C -22.719 37.457 -20.323 1.00 . A A . 84 ALA CB 1 1
13 17370 1 1 85 ALA H H -19.959 37.387 -19.118 1.00 . A A . 84 ALA H 1 1
13 17371 1 1 85 ALA HA H -21.925 39.375 -19.881 1.00 . A A . 84 ALA HA 1 1
13 17372 1 1 85 ALA HB1 H -22.283 36.471 -20.395 1.00 . A A . 84 ALA HB1 1 1
13 17373 1 1 85 ALA HB2 H -23.675 37.393 -19.823 1.00 . A A . 84 ALA HB2 1 1
13 17374 1 1 85 ALA HB3 H -22.857 37.864 -21.313 1.00 . A A . 84 ALA HB3 1 1
13 17375 1 1 85 ALA N N -20.401 37.987 -19.753 1.00 . A A . 84 ALA N 1 1
13 17376 1 1 85 ALA O O -21.341 37.856 -17.224 1.00 . A A . 84 ALA O 1 1
13 17377 1 1 86 ALA C C -24.248 37.386 -15.888 1.00 . A A . 85 ALA C 1 1
13 17378 1 1 86 ALA CA C -23.793 38.776 -16.319 1.00 . A A . 85 ALA CA 1 1
13 17379 1 1 86 ALA CB C -24.919 39.783 -16.136 1.00 . A A . 85 ALA CB 1 1
13 17380 1 1 86 ALA H H -23.931 39.121 -18.403 1.00 . A A . 85 ALA H 1 1
13 17381 1 1 86 ALA HA H -22.964 39.081 -15.697 1.00 . A A . 85 ALA HA 1 1
13 17382 1 1 86 ALA HB1 H -24.525 40.784 -16.234 1.00 . A A . 85 ALA HB1 1 1
13 17383 1 1 86 ALA HB2 H -25.676 39.617 -16.888 1.00 . A A . 85 ALA HB2 1 1
13 17384 1 1 86 ALA HB3 H -25.353 39.661 -15.154 1.00 . A A . 85 ALA HB3 1 1
13 17385 1 1 86 ALA N N -23.338 38.773 -17.704 1.00 . A A . 85 ALA N 1 1
13 17386 1 1 86 ALA O O -24.815 36.633 -16.682 1.00 . A A . 85 ALA O 1 1
13 17387 1 1 87 LEU C C -25.320 35.908 -12.900 1.00 . A A . 86 LEU C 1 1
13 17388 1 1 87 LEU CA C -24.380 35.750 -14.091 1.00 . A A . 86 LEU CA 1 1
13 17389 1 1 87 LEU CB C -23.137 34.962 -13.673 1.00 . A A . 86 LEU CB 1 1
13 17390 1 1 87 LEU CD1 C -21.005 33.942 -14.509 1.00 . A A . 86 LEU CD1 1 1
13 17391 1 1 87 LEU CD2 C -23.171 32.729 -14.813 1.00 . A A . 86 LEU CD2 1 1
13 17392 1 1 87 LEU CG C -22.498 34.092 -14.757 1.00 . A A . 86 LEU CG 1 1
13 17393 1 1 87 LEU H H -23.542 37.692 -14.043 1.00 . A A . 86 LEU H 1 1
13 17394 1 1 87 LEU HA H -24.895 35.208 -14.871 1.00 . A A . 86 LEU HA 1 1
13 17395 1 1 87 LEU HB2 H -22.395 35.669 -13.336 1.00 . A A . 86 LEU HB2 1 1
13 17396 1 1 87 LEU HB3 H -23.416 34.317 -12.852 1.00 . A A . 86 LEU HB3 1 1
13 17397 1 1 87 LEU HD11 H -20.503 34.863 -14.765 1.00 . A A . 86 LEU HD11 1 1
13 17398 1 1 87 LEU HD12 H -20.618 33.139 -15.118 1.00 . A A . 86 LEU HD12 1 1
13 17399 1 1 87 LEU HD13 H -20.835 33.717 -13.466 1.00 . A A . 86 LEU HD13 1 1
13 17400 1 1 87 LEU HD21 H -22.671 32.052 -14.136 1.00 . A A . 86 LEU HD21 1 1
13 17401 1 1 87 LEU HD22 H -23.114 32.341 -15.819 1.00 . A A . 86 LEU HD22 1 1
13 17402 1 1 87 LEU HD23 H -24.208 32.827 -14.524 1.00 . A A . 86 LEU HD23 1 1
13 17403 1 1 87 LEU HG H -22.630 34.571 -15.717 1.00 . A A . 86 LEU HG 1 1
13 17404 1 1 87 LEU N N -23.997 37.051 -14.628 1.00 . A A . 86 LEU N 1 1
13 17405 1 1 87 LEU O O -25.576 37.020 -12.442 1.00 . A A . 86 LEU O 1 1
13 17406 1 1 88 ASN C C -26.665 33.486 -10.491 1.00 . A A . 87 ASN C 1 1
13 17407 1 1 88 ASN CA C -26.741 34.799 -11.263 1.00 . A A . 87 ASN CA 1 1
13 17408 1 1 88 ASN CB C -28.175 35.046 -11.733 1.00 . A A . 87 ASN CB 1 1
13 17409 1 1 88 ASN CG C -28.820 36.225 -11.030 1.00 . A A . 87 ASN CG 1 1
13 17410 1 1 88 ASN H H -25.589 33.928 -12.810 1.00 . A A . 87 ASN H 1 1
13 17411 1 1 88 ASN HA H -26.442 35.605 -10.610 1.00 . A A . 87 ASN HA 1 1
13 17412 1 1 88 ASN HB2 H -28.171 35.244 -12.795 1.00 . A A . 87 ASN HB2 1 1
13 17413 1 1 88 ASN HB3 H -28.769 34.166 -11.538 1.00 . A A . 87 ASN HB3 1 1
13 17414 1 1 88 ASN HD21 H -29.842 36.679 -12.675 1.00 . A A . 87 ASN HD21 1 1
13 17415 1 1 88 ASN HD22 H -30.106 37.714 -11.317 1.00 . A A . 87 ASN HD22 1 1
13 17416 1 1 88 ASN N N -25.830 34.786 -12.402 1.00 . A A . 87 ASN N 1 1
13 17417 1 1 88 ASN ND2 N -29.676 36.945 -11.746 1.00 . A A . 87 ASN ND2 1 1
13 17418 1 1 88 ASN O O -26.466 32.421 -11.075 1.00 . A A . 87 ASN O 1 1
13 17419 1 1 88 ASN OD1 O -28.551 36.486 -9.857 1.00 . A A . 87 ASN OD1 1 1
13 17420 1 1 89 ASP C C -28.186 31.935 -7.942 1.00 . A A . 88 ASP C 1 1
13 17421 1 1 89 ASP CA C -26.780 32.388 -8.322 1.00 . A A . 88 ASP CA 1 1
13 17422 1 1 89 ASP CB C -25.966 32.677 -7.059 1.00 . A A . 88 ASP CB 1 1
13 17423 1 1 89 ASP CG C -24.726 33.501 -7.345 1.00 . A A . 88 ASP CG 1 1
13 17424 1 1 89 ASP H H -26.983 34.448 -8.767 1.00 . A A . 88 ASP H 1 1
13 17425 1 1 89 ASP HA H -26.298 31.598 -8.877 1.00 . A A . 88 ASP HA 1 1
13 17426 1 1 89 ASP HB2 H -26.582 33.220 -6.357 1.00 . A A . 88 ASP HB2 1 1
13 17427 1 1 89 ASP HB3 H -25.660 31.741 -6.615 1.00 . A A . 88 ASP HB3 1 1
13 17428 1 1 89 ASP N N -26.827 33.570 -9.175 1.00 . A A . 88 ASP N 1 1
13 17429 1 1 89 ASP O O -29.176 32.494 -8.412 1.00 . A A . 88 ASP O 1 1
13 17430 1 1 89 ASP OD1 O -24.866 34.717 -7.593 1.00 . A A . 88 ASP OD1 1 1
13 17431 1 1 89 ASP OD2 O -23.616 32.931 -7.320 1.00 . A A . 88 ASP OD2 1 1
13 17432 1 1 90 GLU C C -30.388 31.476 -5.987 1.00 . A A . 89 GLU C 1 1
13 17433 1 1 90 GLU CA C -29.550 30.387 -6.651 1.00 . A A . 89 GLU CA 1 1
13 17434 1 1 90 GLU CB C -29.342 29.224 -5.679 1.00 . A A . 89 GLU CB 1 1
13 17435 1 1 90 GLU CD C -30.708 27.307 -6.596 1.00 . A A . 89 GLU CD 1 1
13 17436 1 1 90 GLU CG C -29.318 27.863 -6.355 1.00 . A A . 89 GLU CG 1 1
13 17437 1 1 90 GLU H H -27.439 30.512 -6.751 1.00 . A A . 89 GLU H 1 1
13 17438 1 1 90 GLU HA H -30.076 30.027 -7.522 1.00 . A A . 89 GLU HA 1 1
13 17439 1 1 90 GLU HB2 H -28.403 29.364 -5.164 1.00 . A A . 89 GLU HB2 1 1
13 17440 1 1 90 GLU HB3 H -30.144 29.228 -4.955 1.00 . A A . 89 GLU HB3 1 1
13 17441 1 1 90 GLU HG2 H -28.814 27.956 -7.305 1.00 . A A . 89 GLU HG2 1 1
13 17442 1 1 90 GLU HG3 H -28.774 27.173 -5.727 1.00 . A A . 89 GLU HG3 1 1
13 17443 1 1 90 GLU N N -28.265 30.917 -7.091 1.00 . A A . 89 GLU N 1 1
13 17444 1 1 90 GLU O O -29.906 32.582 -5.743 1.00 . A A . 89 GLU O 1 1
13 17445 1 1 90 GLU OE1 O -31.454 27.127 -5.612 1.00 . A A . 89 GLU OE1 1 1
13 17446 1 1 90 GLU OE2 O -31.048 27.052 -7.770 1.00 . A A . 89 GLU OE2 1 1
14 17447 1 1 2 SER C C 4.848 1.005 -4.633 1.00 . A A . 1 SER C 1 1
14 17448 1 1 2 SER CA C 5.145 -0.239 -3.801 1.00 . A A . 1 SER CA 1 1
14 17449 1 1 2 SER CB C 4.474 -1.460 -4.431 1.00 . A A . 1 SER CB 1 1
14 17450 1 1 2 SER H H 5.355 0.015 -1.709 1.00 . A A . 1 SER H 1 1
14 17451 1 1 2 SER HA H 6.213 -0.397 -3.779 1.00 . A A . 1 SER HA 1 1
14 17452 1 1 2 SER HB2 H 4.159 -1.217 -5.434 1.00 . A A . 1 SER HB2 1 1
14 17453 1 1 2 SER HB3 H 5.178 -2.279 -4.463 1.00 . A A . 1 SER HB3 1 1
14 17454 1 1 2 SER HG H 3.627 -2.278 -2.865 1.00 . A A . 1 SER HG 1 1
14 17455 1 1 2 SER N N 4.691 -0.064 -2.426 1.00 . A A . 1 SER N 1 1
14 17456 1 1 2 SER O O 4.009 1.833 -4.280 1.00 . A A . 1 SER O 1 1
14 17457 1 1 2 SER OG O 3.340 -1.863 -3.681 1.00 . A A . 1 SER OG 1 1
14 17458 1 1 3 PRO C C 4.042 2.248 -7.397 1.00 . A A . 2 PRO C 1 1
14 17459 1 1 3 PRO CA C 5.384 2.279 -6.673 1.00 . A A . 2 PRO CA 1 1
14 17460 1 1 3 PRO CB C 6.533 2.112 -7.670 1.00 . A A . 2 PRO CB 1 1
14 17461 1 1 3 PRO CD C 6.571 0.191 -6.248 1.00 . A A . 2 PRO CD 1 1
14 17462 1 1 3 PRO CG C 6.842 0.655 -7.653 1.00 . A A . 2 PRO CG 1 1
14 17463 1 1 3 PRO HA H 5.490 3.220 -6.153 1.00 . A A . 2 PRO HA 1 1
14 17464 1 1 3 PRO HB2 H 6.213 2.437 -8.650 1.00 . A A . 2 PRO HB2 1 1
14 17465 1 1 3 PRO HB3 H 7.381 2.698 -7.350 1.00 . A A . 2 PRO HB3 1 1
14 17466 1 1 3 PRO HD2 H 6.187 -0.818 -6.252 1.00 . A A . 2 PRO HD2 1 1
14 17467 1 1 3 PRO HD3 H 7.469 0.252 -5.651 1.00 . A A . 2 PRO HD3 1 1
14 17468 1 1 3 PRO HG2 H 6.201 0.135 -8.349 1.00 . A A . 2 PRO HG2 1 1
14 17469 1 1 3 PRO HG3 H 7.880 0.496 -7.906 1.00 . A A . 2 PRO HG3 1 1
14 17470 1 1 3 PRO N N 5.554 1.140 -5.766 1.00 . A A . 2 PRO N 1 1
14 17471 1 1 3 PRO O O 3.571 1.188 -7.809 1.00 . A A . 2 PRO O 1 1
14 17472 1 1 4 LYS C C 2.269 4.345 -9.506 1.00 . A A . 3 LYS C 1 1
14 17473 1 1 4 LYS CA C 2.143 3.527 -8.225 1.00 . A A . 3 LYS CA 1 1
14 17474 1 1 4 LYS CB C 1.109 4.168 -7.297 1.00 . A A . 3 LYS CB 1 1
14 17475 1 1 4 LYS CD C -1.195 5.128 -7.021 1.00 . A A . 3 LYS CD 1 1
14 17476 1 1 4 LYS CE C -1.873 4.071 -6.162 1.00 . A A . 3 LYS CE 1 1
14 17477 1 1 4 LYS CG C -0.201 4.507 -7.987 1.00 . A A . 3 LYS CG 1 1
14 17478 1 1 4 LYS H H 3.857 4.229 -7.199 1.00 . A A . 3 LYS H 1 1
14 17479 1 1 4 LYS HA H 1.817 2.530 -8.479 1.00 . A A . 3 LYS HA 1 1
14 17480 1 1 4 LYS HB2 H 0.900 3.486 -6.486 1.00 . A A . 3 LYS HB2 1 1
14 17481 1 1 4 LYS HB3 H 1.524 5.080 -6.891 1.00 . A A . 3 LYS HB3 1 1
14 17482 1 1 4 LYS HD2 H -0.674 5.820 -6.376 1.00 . A A . 3 LYS HD2 1 1
14 17483 1 1 4 LYS HD3 H -1.949 5.658 -7.586 1.00 . A A . 3 LYS HD3 1 1
14 17484 1 1 4 LYS HE2 H -2.784 3.759 -6.650 1.00 . A A . 3 LYS HE2 1 1
14 17485 1 1 4 LYS HE3 H -1.209 3.225 -6.065 1.00 . A A . 3 LYS HE3 1 1
14 17486 1 1 4 LYS HG2 H -0.006 5.206 -8.786 1.00 . A A . 3 LYS HG2 1 1
14 17487 1 1 4 LYS HG3 H -0.626 3.601 -8.395 1.00 . A A . 3 LYS HG3 1 1
14 17488 1 1 4 LYS HZ1 H -3.142 4.250 -4.512 1.00 . A A . 3 LYS HZ1 1 1
14 17489 1 1 4 LYS HZ2 H -2.206 5.628 -4.809 1.00 . A A . 3 LYS HZ2 1 1
14 17490 1 1 4 LYS HZ3 H -1.497 4.258 -4.116 1.00 . A A . 3 LYS HZ3 1 1
14 17491 1 1 4 LYS N N 3.431 3.418 -7.549 1.00 . A A . 3 LYS N 1 1
14 17492 1 1 4 LYS NZ N -2.203 4.588 -4.805 1.00 . A A . 3 LYS NZ 1 1
14 17493 1 1 4 LYS O O 2.356 5.573 -9.465 1.00 . A A . 3 LYS O 1 1
14 17494 1 1 5 THR C C 1.208 3.978 -12.836 1.00 . A A . 4 THR C 1 1
14 17495 1 1 5 THR CA C 2.390 4.320 -11.937 1.00 . A A . 4 THR CA 1 1
14 17496 1 1 5 THR CB C 3.696 3.931 -12.655 1.00 . A A . 4 THR CB 1 1
14 17497 1 1 5 THR CG2 C 4.859 4.778 -12.161 1.00 . A A . 4 THR CG2 1 1
14 17498 1 1 5 THR H H 2.203 2.681 -10.611 1.00 . A A . 4 THR H 1 1
14 17499 1 1 5 THR HA H 2.403 5.387 -11.765 1.00 . A A . 4 THR HA 1 1
14 17500 1 1 5 THR HB H 3.571 4.100 -13.714 1.00 . A A . 4 THR HB 1 1
14 17501 1 1 5 THR HG1 H 4.056 2.095 -13.279 1.00 . A A . 4 THR HG1 1 1
14 17502 1 1 5 THR HG21 H 5.789 4.291 -12.409 1.00 . A A . 4 THR HG21 1 1
14 17503 1 1 5 THR HG22 H 4.789 4.896 -11.089 1.00 . A A . 4 THR HG22 1 1
14 17504 1 1 5 THR HG23 H 4.822 5.749 -12.633 1.00 . A A . 4 THR HG23 1 1
14 17505 1 1 5 THR N N 2.276 3.657 -10.644 1.00 . A A . 4 THR N 1 1
14 17506 1 1 5 THR O O 0.447 3.053 -12.552 1.00 . A A . 4 THR O 1 1
14 17507 1 1 5 THR OG1 O 3.982 2.545 -12.434 1.00 . A A . 4 THR OG1 1 1
14 17508 1 1 6 ILE C C 0.195 3.228 -15.668 1.00 . A A . 5 ILE C 1 1
14 17509 1 1 6 ILE CA C -0.030 4.504 -14.864 1.00 . A A . 5 ILE CA 1 1
14 17510 1 1 6 ILE CB C -0.188 5.689 -15.835 1.00 . A A . 5 ILE CB 1 1
14 17511 1 1 6 ILE CD1 C 2.245 5.439 -16.539 1.00 . A A . 5 ILE CD1 1 1
14 17512 1 1 6 ILE CG1 C 0.807 5.566 -16.991 1.00 . A A . 5 ILE CG1 1 1
14 17513 1 1 6 ILE CG2 C 0.006 7.006 -15.100 1.00 . A A . 5 ILE CG2 1 1
14 17514 1 1 6 ILE H H 1.699 5.452 -14.094 1.00 . A A . 5 ILE H 1 1
14 17515 1 1 6 ILE HA H -0.944 4.404 -14.297 1.00 . A A . 5 ILE HA 1 1
14 17516 1 1 6 ILE HB H -1.193 5.669 -16.230 1.00 . A A . 5 ILE HB 1 1
14 17517 1 1 6 ILE HD11 H 2.893 5.422 -17.404 1.00 . A A . 5 ILE HD11 1 1
14 17518 1 1 6 ILE HD12 H 2.502 6.282 -15.915 1.00 . A A . 5 ILE HD12 1 1
14 17519 1 1 6 ILE HD13 H 2.368 4.525 -15.980 1.00 . A A . 5 ILE HD13 1 1
14 17520 1 1 6 ILE HG12 H 0.565 4.691 -17.575 1.00 . A A . 5 ILE HG12 1 1
14 17521 1 1 6 ILE HG13 H 0.730 6.443 -17.617 1.00 . A A . 5 ILE HG13 1 1
14 17522 1 1 6 ILE HG21 H -0.306 7.822 -15.735 1.00 . A A . 5 ILE HG21 1 1
14 17523 1 1 6 ILE HG22 H -0.589 7.006 -14.199 1.00 . A A . 5 ILE HG22 1 1
14 17524 1 1 6 ILE HG23 H 1.048 7.126 -14.845 1.00 . A A . 5 ILE HG23 1 1
14 17525 1 1 6 ILE N N 1.060 4.730 -13.922 1.00 . A A . 5 ILE N 1 1
14 17526 1 1 6 ILE O O 1.227 2.570 -15.534 1.00 . A A . 5 ILE O 1 1
14 17527 1 1 7 LEU C C -1.701 1.735 -18.473 1.00 . A A . 6 LEU C 1 1
14 17528 1 1 7 LEU CA C -0.686 1.688 -17.335 1.00 . A A . 6 LEU CA 1 1
14 17529 1 1 7 LEU CB C -0.913 0.437 -16.485 1.00 . A A . 6 LEU CB 1 1
14 17530 1 1 7 LEU CD1 C -0.102 -1.931 -16.351 1.00 . A A . 6 LEU CD1 1 1
14 17531 1 1 7 LEU CD2 C -2.188 -1.398 -17.623 1.00 . A A . 6 LEU CD2 1 1
14 17532 1 1 7 LEU CG C -0.808 -0.901 -17.218 1.00 . A A . 6 LEU CG 1 1
14 17533 1 1 7 LEU H H -1.576 3.449 -16.569 1.00 . A A . 6 LEU H 1 1
14 17534 1 1 7 LEU HA H 0.307 1.652 -17.756 1.00 . A A . 6 LEU HA 1 1
14 17535 1 1 7 LEU HB2 H -0.181 0.438 -15.693 1.00 . A A . 6 LEU HB2 1 1
14 17536 1 1 7 LEU HB3 H -1.904 0.503 -16.057 1.00 . A A . 6 LEU HB3 1 1
14 17537 1 1 7 LEU HD11 H 0.900 -2.088 -16.721 1.00 . A A . 6 LEU HD11 1 1
14 17538 1 1 7 LEU HD12 H -0.647 -2.863 -16.382 1.00 . A A . 6 LEU HD12 1 1
14 17539 1 1 7 LEU HD13 H -0.058 -1.574 -15.332 1.00 . A A . 6 LEU HD13 1 1
14 17540 1 1 7 LEU HD21 H -2.661 -0.666 -18.261 1.00 . A A . 6 LEU HD21 1 1
14 17541 1 1 7 LEU HD22 H -2.790 -1.548 -16.739 1.00 . A A . 6 LEU HD22 1 1
14 17542 1 1 7 LEU HD23 H -2.092 -2.333 -18.156 1.00 . A A . 6 LEU HD23 1 1
14 17543 1 1 7 LEU HG H -0.223 -0.766 -18.118 1.00 . A A . 6 LEU HG 1 1
14 17544 1 1 7 LEU N N -0.778 2.885 -16.506 1.00 . A A . 6 LEU N 1 1
14 17545 1 1 7 LEU O O -1.389 1.390 -19.611 1.00 . A A . 6 LEU O 1 1
14 17546 1 1 8 GLY C C -4.289 3.686 -19.535 1.00 . A A . 7 GLY C 1 1
14 17547 1 1 8 GLY CA C -3.960 2.254 -19.163 1.00 . A A . 7 GLY CA 1 1
14 17548 1 1 8 GLY H H -3.110 2.429 -17.231 1.00 . A A . 7 GLY H 1 1
14 17549 1 1 8 GLY HA2 H -3.635 1.728 -20.048 1.00 . A A . 7 GLY HA2 1 1
14 17550 1 1 8 GLY HA3 H -4.853 1.779 -18.782 1.00 . A A . 7 GLY HA3 1 1
14 17551 1 1 8 GLY N N -2.918 2.167 -18.156 1.00 . A A . 7 GLY N 1 1
14 17552 1 1 8 GLY O O -3.973 4.615 -18.792 1.00 . A A . 7 GLY O 1 1
14 17553 1 1 9 ILE C C -6.699 5.196 -21.749 1.00 . A A . 8 ILE C 1 1
14 17554 1 1 9 ILE CA C -5.293 5.193 -21.159 1.00 . A A . 8 ILE CA 1 1
14 17555 1 1 9 ILE CB C -4.303 5.712 -22.219 1.00 . A A . 8 ILE CB 1 1
14 17556 1 1 9 ILE CD1 C -3.816 7.667 -23.775 1.00 . A A . 8 ILE CD1 1 1
14 17557 1 1 9 ILE CG1 C -4.743 7.085 -22.730 1.00 . A A . 8 ILE CG1 1 1
14 17558 1 1 9 ILE CG2 C -4.193 4.723 -23.370 1.00 . A A . 8 ILE CG2 1 1
14 17559 1 1 9 ILE H H -5.147 3.084 -21.237 1.00 . A A . 8 ILE H 1 1
14 17560 1 1 9 ILE HA H -5.267 5.865 -20.313 1.00 . A A . 8 ILE HA 1 1
14 17561 1 1 9 ILE HB H -3.331 5.802 -21.759 1.00 . A A . 8 ILE HB 1 1
14 17562 1 1 9 ILE HD11 H -4.063 8.706 -23.937 1.00 . A A . 8 ILE HD11 1 1
14 17563 1 1 9 ILE HD12 H -2.794 7.590 -23.433 1.00 . A A . 8 ILE HD12 1 1
14 17564 1 1 9 ILE HD13 H -3.929 7.122 -24.700 1.00 . A A . 8 ILE HD13 1 1
14 17565 1 1 9 ILE HG12 H -5.725 7.002 -23.169 1.00 . A A . 8 ILE HG12 1 1
14 17566 1 1 9 ILE HG13 H -4.782 7.775 -21.899 1.00 . A A . 8 ILE HG13 1 1
14 17567 1 1 9 ILE HG21 H -5.113 4.725 -23.936 1.00 . A A . 8 ILE HG21 1 1
14 17568 1 1 9 ILE HG22 H -3.375 5.010 -24.013 1.00 . A A . 8 ILE HG22 1 1
14 17569 1 1 9 ILE HG23 H -4.014 3.733 -22.978 1.00 . A A . 8 ILE HG23 1 1
14 17570 1 1 9 ILE N N -4.922 3.864 -20.689 1.00 . A A . 8 ILE N 1 1
14 17571 1 1 9 ILE O O -7.032 4.360 -22.588 1.00 . A A . 8 ILE O 1 1
14 17572 1 1 10 GLU C C -9.266 7.714 -22.028 1.00 . A A . 9 GLU C 1 1
14 17573 1 1 10 GLU CA C -8.890 6.255 -21.789 1.00 . A A . 9 GLU CA 1 1
14 17574 1 1 10 GLU CB C -9.862 5.624 -20.789 1.00 . A A . 9 GLU CB 1 1
14 17575 1 1 10 GLU CD C -11.278 3.976 -22.076 1.00 . A A . 9 GLU CD 1 1
14 17576 1 1 10 GLU CG C -10.160 4.161 -21.069 1.00 . A A . 9 GLU CG 1 1
14 17577 1 1 10 GLU H H -7.196 6.781 -20.634 1.00 . A A . 9 GLU H 1 1
14 17578 1 1 10 GLU HA H -8.955 5.721 -22.725 1.00 . A A . 9 GLU HA 1 1
14 17579 1 1 10 GLU HB2 H -9.439 5.701 -19.798 1.00 . A A . 9 GLU HB2 1 1
14 17580 1 1 10 GLU HB3 H -10.793 6.171 -20.817 1.00 . A A . 9 GLU HB3 1 1
14 17581 1 1 10 GLU HG2 H -9.267 3.693 -21.456 1.00 . A A . 9 GLU HG2 1 1
14 17582 1 1 10 GLU HG3 H -10.445 3.681 -20.145 1.00 . A A . 9 GLU HG3 1 1
14 17583 1 1 10 GLU N N -7.520 6.143 -21.304 1.00 . A A . 9 GLU N 1 1
14 17584 1 1 10 GLU O O -9.133 8.555 -21.139 1.00 . A A . 9 GLU O 1 1
14 17585 1 1 10 GLU OE1 O -10.985 3.955 -23.290 1.00 . A A . 9 GLU OE1 1 1
14 17586 1 1 10 GLU OE2 O -12.446 3.854 -21.651 1.00 . A A . 9 GLU OE2 1 1
14 17587 1 1 11 VAL C C -11.502 9.706 -23.024 1.00 . A A . 10 VAL C 1 1
14 17588 1 1 11 VAL CA C -10.129 9.365 -23.594 1.00 . A A . 10 VAL CA 1 1
14 17589 1 1 11 VAL CB C -10.158 9.558 -25.122 1.00 . A A . 10 VAL CB 1 1
14 17590 1 1 11 VAL CG1 C -11.174 8.621 -25.759 1.00 . A A . 10 VAL CG1 1 1
14 17591 1 1 11 VAL CG2 C -10.464 11.006 -25.471 1.00 . A A . 10 VAL CG2 1 1
14 17592 1 1 11 VAL H H -9.817 7.295 -23.904 1.00 . A A . 10 VAL H 1 1
14 17593 1 1 11 VAL HA H -9.399 10.046 -23.181 1.00 . A A . 10 VAL HA 1 1
14 17594 1 1 11 VAL HB H -9.182 9.314 -25.514 1.00 . A A . 10 VAL HB 1 1
14 17595 1 1 11 VAL HG11 H -12.170 8.919 -25.467 1.00 . A A . 10 VAL HG11 1 1
14 17596 1 1 11 VAL HG12 H -11.083 8.669 -26.834 1.00 . A A . 10 VAL HG12 1 1
14 17597 1 1 11 VAL HG13 H -10.989 7.610 -25.426 1.00 . A A . 10 VAL HG13 1 1
14 17598 1 1 11 VAL HG21 H -10.748 11.540 -24.576 1.00 . A A . 10 VAL HG21 1 1
14 17599 1 1 11 VAL HG22 H -9.587 11.465 -25.902 1.00 . A A . 10 VAL HG22 1 1
14 17600 1 1 11 VAL HG23 H -11.276 11.042 -26.184 1.00 . A A . 10 VAL HG23 1 1
14 17601 1 1 11 VAL N N -9.734 8.008 -23.237 1.00 . A A . 10 VAL N 1 1
14 17602 1 1 11 VAL O O -12.457 8.947 -23.183 1.00 . A A . 10 VAL O 1 1
14 17603 1 1 12 SER C C -12.975 12.814 -21.826 1.00 . A A . 11 SER C 1 1
14 17604 1 1 12 SER CA C -12.846 11.295 -21.762 1.00 . A A . 11 SER CA 1 1
14 17605 1 1 12 SER CB C -12.937 10.825 -20.308 1.00 . A A . 11 SER CB 1 1
14 17606 1 1 12 SER H H -10.794 11.416 -22.266 1.00 . A A . 11 SER H 1 1
14 17607 1 1 12 SER HA H -13.655 10.853 -22.325 1.00 . A A . 11 SER HA 1 1
14 17608 1 1 12 SER HB2 H -12.418 9.884 -20.204 1.00 . A A . 11 SER HB2 1 1
14 17609 1 1 12 SER HB3 H -12.478 11.563 -19.666 1.00 . A A . 11 SER HB3 1 1
14 17610 1 1 12 SER HG H -14.316 10.159 -19.087 1.00 . A A . 11 SER HG 1 1
14 17611 1 1 12 SER N N -11.591 10.854 -22.359 1.00 . A A . 11 SER N 1 1
14 17612 1 1 12 SER O O -13.663 13.424 -21.008 1.00 . A A . 11 SER O 1 1
14 17613 1 1 12 SER OG O -14.286 10.650 -19.912 1.00 . A A . 11 SER OG 1 1
14 17614 1 1 13 GLN C C -13.396 15.263 -24.006 1.00 . A A . 12 GLN C 1 1
14 17615 1 1 13 GLN CA C -12.345 14.864 -22.976 1.00 . A A . 12 GLN CA 1 1
14 17616 1 1 13 GLN CB C -10.972 15.385 -23.403 1.00 . A A . 12 GLN CB 1 1
14 17617 1 1 13 GLN CD C -9.350 13.623 -24.209 1.00 . A A . 12 GLN CD 1 1
14 17618 1 1 13 GLN CG C -10.390 14.654 -24.602 1.00 . A A . 12 GLN CG 1 1
14 17619 1 1 13 GLN H H -11.776 12.876 -23.425 1.00 . A A . 12 GLN H 1 1
14 17620 1 1 13 GLN HA H -12.607 15.303 -22.025 1.00 . A A . 12 GLN HA 1 1
14 17621 1 1 13 GLN HB2 H -11.059 16.431 -23.653 1.00 . A A . 12 GLN HB2 1 1
14 17622 1 1 13 GLN HB3 H -10.286 15.277 -22.575 1.00 . A A . 12 GLN HB3 1 1
14 17623 1 1 13 GLN HE21 H -8.329 13.982 -25.877 1.00 . A A . 12 GLN HE21 1 1
14 17624 1 1 13 GLN HE22 H -7.657 12.785 -24.827 1.00 . A A . 12 GLN HE22 1 1
14 17625 1 1 13 GLN HG2 H -11.191 14.153 -25.125 1.00 . A A . 12 GLN HG2 1 1
14 17626 1 1 13 GLN HG3 H -9.929 15.377 -25.259 1.00 . A A . 12 GLN HG3 1 1
14 17627 1 1 13 GLN N N -12.307 13.417 -22.804 1.00 . A A . 12 GLN N 1 1
14 17628 1 1 13 GLN NE2 N -8.344 13.444 -25.056 1.00 . A A . 12 GLN NE2 1 1
14 17629 1 1 13 GLN O O -13.453 14.698 -25.098 1.00 . A A . 12 GLN O 1 1
14 17630 1 1 13 GLN OE1 O -9.450 12.994 -23.155 1.00 . A A . 12 GLN OE1 1 1
14 17631 1 1 14 GLU C C -14.926 18.080 -25.121 1.00 . A A . 13 GLU C 1 1
14 17632 1 1 14 GLU CA C -15.276 16.711 -24.546 1.00 . A A . 13 GLU CA 1 1
14 17633 1 1 14 GLU CB C -16.614 16.783 -23.806 1.00 . A A . 13 GLU CB 1 1
14 17634 1 1 14 GLU CD C -18.160 14.970 -24.643 1.00 . A A . 13 GLU CD 1 1
14 17635 1 1 14 GLU CG C -17.232 15.422 -23.533 1.00 . A A . 13 GLU CG 1 1
14 17636 1 1 14 GLU H H -14.131 16.650 -22.767 1.00 . A A . 13 GLU H 1 1
14 17637 1 1 14 GLU HA H -15.363 16.005 -25.358 1.00 . A A . 13 GLU HA 1 1
14 17638 1 1 14 GLU HB2 H -16.462 17.283 -22.861 1.00 . A A . 13 GLU HB2 1 1
14 17639 1 1 14 GLU HB3 H -17.309 17.358 -24.399 1.00 . A A . 13 GLU HB3 1 1
14 17640 1 1 14 GLU HG2 H -16.441 14.696 -23.428 1.00 . A A . 13 GLU HG2 1 1
14 17641 1 1 14 GLU HG3 H -17.795 15.475 -22.612 1.00 . A A . 13 GLU HG3 1 1
14 17642 1 1 14 GLU N N -14.226 16.238 -23.651 1.00 . A A . 13 GLU N 1 1
14 17643 1 1 14 GLU O O -14.194 18.866 -24.518 1.00 . A A . 13 GLU O 1 1
14 17644 1 1 14 GLU OE1 O -17.686 14.823 -25.789 1.00 . A A . 13 GLU OE1 1 1
14 17645 1 1 14 GLU OE2 O -19.360 14.763 -24.367 1.00 . A A . 13 GLU OE2 1 1
14 17646 1 1 15 PRO C C -15.897 20.821 -26.296 1.00 . A A . 14 PRO C 1 1
14 17647 1 1 15 PRO CA C -15.219 19.649 -26.998 1.00 . A A . 14 PRO CA 1 1
14 17648 1 1 15 PRO CB C -15.829 19.430 -28.385 1.00 . A A . 14 PRO CB 1 1
14 17649 1 1 15 PRO CD C -16.342 17.486 -27.091 1.00 . A A . 14 PRO CD 1 1
14 17650 1 1 15 PRO CG C -16.867 18.380 -28.180 1.00 . A A . 14 PRO CG 1 1
14 17651 1 1 15 PRO HA H -14.162 19.853 -27.096 1.00 . A A . 14 PRO HA 1 1
14 17652 1 1 15 PRO HB2 H -16.265 20.353 -28.739 1.00 . A A . 14 PRO HB2 1 1
14 17653 1 1 15 PRO HB3 H -15.064 19.100 -29.071 1.00 . A A . 14 PRO HB3 1 1
14 17654 1 1 15 PRO HD2 H -17.154 17.119 -26.480 1.00 . A A . 14 PRO HD2 1 1
14 17655 1 1 15 PRO HD3 H -15.784 16.664 -27.514 1.00 . A A . 14 PRO HD3 1 1
14 17656 1 1 15 PRO HG2 H -17.796 18.837 -27.875 1.00 . A A . 14 PRO HG2 1 1
14 17657 1 1 15 PRO HG3 H -17.005 17.818 -29.092 1.00 . A A . 14 PRO HG3 1 1
14 17658 1 1 15 PRO N N -15.460 18.375 -26.315 1.00 . A A . 14 PRO N 1 1
14 17659 1 1 15 PRO O O -17.082 20.759 -25.967 1.00 . A A . 14 PRO O 1 1
14 17660 1 1 16 LYS C C -14.670 24.227 -25.482 1.00 . A A . 15 LYS C 1 1
14 17661 1 1 16 LYS CA C -15.667 23.076 -25.409 1.00 . A A . 15 LYS CA 1 1
14 17662 1 1 16 LYS CB C -15.999 22.766 -23.948 1.00 . A A . 15 LYS CB 1 1
14 17663 1 1 16 LYS CD C -18.101 23.606 -22.860 1.00 . A A . 15 LYS CD 1 1
14 17664 1 1 16 LYS CE C -19.422 23.158 -22.252 1.00 . A A . 15 LYS CE 1 1
14 17665 1 1 16 LYS CG C -17.475 22.506 -23.701 1.00 . A A . 15 LYS CG 1 1
14 17666 1 1 16 LYS H H -14.201 21.877 -26.356 1.00 . A A . 15 LYS H 1 1
14 17667 1 1 16 LYS HA H -16.572 23.366 -25.921 1.00 . A A . 15 LYS HA 1 1
14 17668 1 1 16 LYS HB2 H -15.445 21.890 -23.643 1.00 . A A . 15 LYS HB2 1 1
14 17669 1 1 16 LYS HB3 H -15.695 23.604 -23.337 1.00 . A A . 15 LYS HB3 1 1
14 17670 1 1 16 LYS HD2 H -17.422 23.868 -22.062 1.00 . A A . 15 LYS HD2 1 1
14 17671 1 1 16 LYS HD3 H -18.277 24.470 -23.485 1.00 . A A . 15 LYS HD3 1 1
14 17672 1 1 16 LYS HE2 H -19.274 22.212 -21.756 1.00 . A A . 15 LYS HE2 1 1
14 17673 1 1 16 LYS HE3 H -19.740 23.897 -21.531 1.00 . A A . 15 LYS HE3 1 1
14 17674 1 1 16 LYS HG2 H -17.987 22.459 -24.651 1.00 . A A . 15 LYS HG2 1 1
14 17675 1 1 16 LYS HG3 H -17.584 21.563 -23.184 1.00 . A A . 15 LYS HG3 1 1
14 17676 1 1 16 LYS HZ1 H -20.385 22.085 -23.764 1.00 . A A . 15 LYS HZ1 1 1
14 17677 1 1 16 LYS HZ2 H -20.406 23.761 -23.994 1.00 . A A . 15 LYS HZ2 1 1
14 17678 1 1 16 LYS HZ3 H -21.423 23.052 -22.843 1.00 . A A . 15 LYS HZ3 1 1
14 17679 1 1 16 LYS N N -15.139 21.888 -26.070 1.00 . A A . 15 LYS N 1 1
14 17680 1 1 16 LYS NZ N -20.483 23.003 -23.286 1.00 . A A . 15 LYS NZ 1 1
14 17681 1 1 16 LYS O O -14.776 25.101 -26.342 1.00 . A A . 15 LYS O 1 1
14 17682 1 1 17 LYS C C -13.308 26.645 -24.698 1.00 . A A . 16 LYS C 1 1
14 17683 1 1 17 LYS CA C -12.681 25.264 -24.536 1.00 . A A . 16 LYS CA 1 1
14 17684 1 1 17 LYS CB C -11.643 25.032 -25.637 1.00 . A A . 16 LYS CB 1 1
14 17685 1 1 17 LYS CD C -9.235 24.458 -26.064 1.00 . A A . 16 LYS CD 1 1
14 17686 1 1 17 LYS CE C -9.371 22.951 -25.904 1.00 . A A . 16 LYS CE 1 1
14 17687 1 1 17 LYS CG C -10.209 25.203 -25.167 1.00 . A A . 16 LYS CG 1 1
14 17688 1 1 17 LYS H H -13.667 23.498 -23.914 1.00 . A A . 16 LYS H 1 1
14 17689 1 1 17 LYS HA H -12.191 25.215 -23.576 1.00 . A A . 16 LYS HA 1 1
14 17690 1 1 17 LYS HB2 H -11.758 24.028 -26.018 1.00 . A A . 16 LYS HB2 1 1
14 17691 1 1 17 LYS HB3 H -11.823 25.734 -26.439 1.00 . A A . 16 LYS HB3 1 1
14 17692 1 1 17 LYS HD2 H -9.435 24.718 -27.093 1.00 . A A . 16 LYS HD2 1 1
14 17693 1 1 17 LYS HD3 H -8.227 24.749 -25.807 1.00 . A A . 16 LYS HD3 1 1
14 17694 1 1 17 LYS HE2 H -10.341 22.733 -25.483 1.00 . A A . 16 LYS HE2 1 1
14 17695 1 1 17 LYS HE3 H -9.289 22.490 -26.877 1.00 . A A . 16 LYS HE3 1 1
14 17696 1 1 17 LYS HG2 H -9.959 26.254 -25.177 1.00 . A A . 16 LYS HG2 1 1
14 17697 1 1 17 LYS HG3 H -10.122 24.820 -24.160 1.00 . A A . 16 LYS HG3 1 1
14 17698 1 1 17 LYS HZ1 H -8.662 21.523 -24.554 1.00 . A A . 16 LYS HZ1 1 1
14 17699 1 1 17 LYS HZ2 H -8.069 23.083 -24.276 1.00 . A A . 16 LYS HZ2 1 1
14 17700 1 1 17 LYS HZ3 H -7.466 22.166 -25.563 1.00 . A A . 16 LYS HZ3 1 1
14 17701 1 1 17 LYS N N -13.699 24.222 -24.574 1.00 . A A . 16 LYS N 1 1
14 17702 1 1 17 LYS NZ N -8.318 22.391 -25.012 1.00 . A A . 16 LYS NZ 1 1
14 17703 1 1 17 LYS O O -12.731 27.530 -25.331 1.00 . A A . 16 LYS O 1 1
14 17704 1 1 18 ASP C C -15.182 28.810 -22.851 1.00 . A A . 17 ASP C 1 1
14 17705 1 1 18 ASP CA C -15.197 28.097 -24.200 1.00 . A A . 17 ASP CA 1 1
14 17706 1 1 18 ASP CB C -16.639 27.879 -24.660 1.00 . A A . 17 ASP CB 1 1
14 17707 1 1 18 ASP CG C -16.734 27.566 -26.140 1.00 . A A . 17 ASP CG 1 1
14 17708 1 1 18 ASP H H -14.901 26.079 -23.631 1.00 . A A . 17 ASP H 1 1
14 17709 1 1 18 ASP HA H -14.687 28.714 -24.925 1.00 . A A . 17 ASP HA 1 1
14 17710 1 1 18 ASP HB2 H -17.065 27.053 -24.109 1.00 . A A . 17 ASP HB2 1 1
14 17711 1 1 18 ASP HB3 H -17.213 28.772 -24.461 1.00 . A A . 17 ASP HB3 1 1
14 17712 1 1 18 ASP N N -14.492 26.823 -24.122 1.00 . A A . 17 ASP N 1 1
14 17713 1 1 18 ASP O O -15.622 28.259 -21.842 1.00 . A A . 17 ASP O 1 1
14 17714 1 1 18 ASP OD1 O -16.018 28.216 -26.930 1.00 . A A . 17 ASP OD1 1 1
14 17715 1 1 18 ASP OD2 O -17.525 26.672 -26.509 1.00 . A A . 17 ASP OD2 1 1
14 17716 1 1 19 TYR C C -14.905 32.292 -21.893 1.00 . A A . 18 TYR C 1 1
14 17717 1 1 19 TYR CA C -14.597 30.824 -21.617 1.00 . A A . 18 TYR CA 1 1
14 17718 1 1 19 TYR CB C -13.210 30.692 -20.986 1.00 . A A . 18 TYR CB 1 1
14 17719 1 1 19 TYR CD1 C -13.363 28.397 -19.942 1.00 . A A . 18 TYR CD1 1 1
14 17720 1 1 19 TYR CD2 C -12.953 30.259 -18.511 1.00 . A A . 18 TYR CD2 1 1
14 17721 1 1 19 TYR CE1 C -13.332 27.548 -18.853 1.00 . A A . 18 TYR CE1 1 1
14 17722 1 1 19 TYR CE2 C -12.919 29.417 -17.417 1.00 . A A . 18 TYR CE2 1 1
14 17723 1 1 19 TYR CG C -13.175 29.766 -19.791 1.00 . A A . 18 TYR CG 1 1
14 17724 1 1 19 TYR CZ C -13.109 28.062 -17.593 1.00 . A A . 18 TYR CZ 1 1
14 17725 1 1 19 TYR H H -14.338 30.422 -23.679 1.00 . A A . 18 TYR H 1 1
14 17726 1 1 19 TYR HA H -15.334 30.436 -20.928 1.00 . A A . 18 TYR HA 1 1
14 17727 1 1 19 TYR HB2 H -12.522 30.307 -21.723 1.00 . A A . 18 TYR HB2 1 1
14 17728 1 1 19 TYR HB3 H -12.876 31.666 -20.661 1.00 . A A . 18 TYR HB3 1 1
14 17729 1 1 19 TYR HD1 H -13.537 27.997 -20.930 1.00 . A A . 18 TYR HD1 1 1
14 17730 1 1 19 TYR HD2 H -12.805 31.321 -18.377 1.00 . A A . 18 TYR HD2 1 1
14 17731 1 1 19 TYR HE1 H -13.480 26.487 -18.990 1.00 . A A . 18 TYR HE1 1 1
14 17732 1 1 19 TYR HE2 H -12.745 29.819 -16.430 1.00 . A A . 18 TYR HE2 1 1
14 17733 1 1 19 TYR HH H -12.227 26.774 -16.471 1.00 . A A . 18 TYR HH 1 1
14 17734 1 1 19 TYR N N -14.673 30.037 -22.842 1.00 . A A . 18 TYR N 1 1
14 17735 1 1 19 TYR O O -14.738 32.774 -23.014 1.00 . A A . 18 TYR O 1 1
14 17736 1 1 19 TYR OH O -13.077 27.220 -16.505 1.00 . A A . 18 TYR OH 1 1
14 17737 1 1 20 LEU C C -14.710 35.276 -20.197 1.00 . A A . 19 LEU C 1 1
14 17738 1 1 20 LEU CA C -15.686 34.414 -20.992 1.00 . A A . 19 LEU CA 1 1
14 17739 1 1 20 LEU CB C -17.116 34.669 -20.512 1.00 . A A . 19 LEU CB 1 1
14 17740 1 1 20 LEU CD1 C -17.833 32.435 -19.629 1.00 . A A . 19 LEU CD1 1 1
14 17741 1 1 20 LEU CD2 C -16.506 33.983 -18.180 1.00 . A A . 19 LEU CD2 1 1
14 17742 1 1 20 LEU CG C -17.559 33.889 -19.274 1.00 . A A . 19 LEU CG 1 1
14 17743 1 1 20 LEU H H -15.468 32.561 -19.994 1.00 . A A . 19 LEU H 1 1
14 17744 1 1 20 LEU HA H -15.613 34.677 -22.036 1.00 . A A . 19 LEU HA 1 1
14 17745 1 1 20 LEU HB2 H -17.208 35.721 -20.290 1.00 . A A . 19 LEU HB2 1 1
14 17746 1 1 20 LEU HB3 H -17.786 34.415 -21.322 1.00 . A A . 19 LEU HB3 1 1
14 17747 1 1 20 LEU HD11 H -17.118 31.801 -19.126 1.00 . A A . 19 LEU HD11 1 1
14 17748 1 1 20 LEU HD12 H -17.743 32.303 -20.697 1.00 . A A . 19 LEU HD12 1 1
14 17749 1 1 20 LEU HD13 H -18.832 32.171 -19.316 1.00 . A A . 19 LEU HD13 1 1
14 17750 1 1 20 LEU HD21 H -16.066 34.970 -18.187 1.00 . A A . 19 LEU HD21 1 1
14 17751 1 1 20 LEU HD22 H -15.737 33.245 -18.356 1.00 . A A . 19 LEU HD22 1 1
14 17752 1 1 20 LEU HD23 H -16.967 33.800 -17.220 1.00 . A A . 19 LEU HD23 1 1
14 17753 1 1 20 LEU HG H -18.476 34.317 -18.895 1.00 . A A . 19 LEU HG 1 1
14 17754 1 1 20 LEU N N -15.355 32.999 -20.863 1.00 . A A . 19 LEU N 1 1
14 17755 1 1 20 LEU O O -14.049 34.797 -19.276 1.00 . A A . 19 LEU O 1 1
14 17756 1 1 21 VAL C C -13.894 37.390 -18.365 1.00 . A A . 20 VAL C 1 1
14 17757 1 1 21 VAL CA C -13.734 37.483 -19.879 1.00 . A A . 20 VAL CA 1 1
14 17758 1 1 21 VAL CB C -13.993 38.935 -20.323 1.00 . A A . 20 VAL CB 1 1
14 17759 1 1 21 VAL CG1 C -13.491 39.157 -21.742 1.00 . A A . 20 VAL CG1 1 1
14 17760 1 1 21 VAL CG2 C -15.472 39.270 -20.213 1.00 . A A . 20 VAL CG2 1 1
14 17761 1 1 21 VAL H H -15.179 36.876 -21.301 1.00 . A A . 20 VAL H 1 1
14 17762 1 1 21 VAL HA H -12.719 37.224 -20.141 1.00 . A A . 20 VAL HA 1 1
14 17763 1 1 21 VAL HB H -13.446 39.595 -19.665 1.00 . A A . 20 VAL HB 1 1
14 17764 1 1 21 VAL HG11 H -12.494 38.754 -21.838 1.00 . A A . 20 VAL HG11 1 1
14 17765 1 1 21 VAL HG12 H -14.150 38.660 -22.439 1.00 . A A . 20 VAL HG12 1 1
14 17766 1 1 21 VAL HG13 H -13.472 40.216 -21.955 1.00 . A A . 20 VAL HG13 1 1
14 17767 1 1 21 VAL HG21 H -15.868 39.482 -21.195 1.00 . A A . 20 VAL HG21 1 1
14 17768 1 1 21 VAL HG22 H -16.000 38.431 -19.785 1.00 . A A . 20 VAL HG22 1 1
14 17769 1 1 21 VAL HG23 H -15.600 40.136 -19.580 1.00 . A A . 20 VAL HG23 1 1
14 17770 1 1 21 VAL N N -14.627 36.553 -20.559 1.00 . A A . 20 VAL N 1 1
14 17771 1 1 21 VAL O O -15.002 37.231 -17.856 1.00 . A A . 20 VAL O 1 1
14 17772 1 1 22 GLY C C -12.234 36.122 -15.673 1.00 . A A . 21 GLY C 1 1
14 17773 1 1 22 GLY CA C -12.815 37.418 -16.202 1.00 . A A . 21 GLY CA 1 1
14 17774 1 1 22 GLY H H -11.921 37.619 -18.111 1.00 . A A . 21 GLY H 1 1
14 17775 1 1 22 GLY HA2 H -12.252 38.245 -15.795 1.00 . A A . 21 GLY HA2 1 1
14 17776 1 1 22 GLY HA3 H -13.841 37.499 -15.875 1.00 . A A . 21 GLY HA3 1 1
14 17777 1 1 22 GLY N N -12.777 37.493 -17.650 1.00 . A A . 21 GLY N 1 1
14 17778 1 1 22 GLY O O -11.784 36.057 -14.528 1.00 . A A . 21 GLY O 1 1
14 17779 1 1 23 ASP C C -10.540 33.388 -17.002 1.00 . A A . 22 ASP C 1 1
14 17780 1 1 23 ASP CA C -11.716 33.785 -16.115 1.00 . A A . 22 ASP CA 1 1
14 17781 1 1 23 ASP CB C -12.812 32.721 -16.193 1.00 . A A . 22 ASP CB 1 1
14 17782 1 1 23 ASP CG C -13.530 32.532 -14.871 1.00 . A A . 22 ASP CG 1 1
14 17783 1 1 23 ASP H H -12.617 35.202 -17.405 1.00 . A A . 22 ASP H 1 1
14 17784 1 1 23 ASP HA H -11.372 33.860 -15.095 1.00 . A A . 22 ASP HA 1 1
14 17785 1 1 23 ASP HB2 H -13.538 33.016 -16.937 1.00 . A A . 22 ASP HB2 1 1
14 17786 1 1 23 ASP HB3 H -12.370 31.779 -16.480 1.00 . A A . 22 ASP HB3 1 1
14 17787 1 1 23 ASP N N -12.245 35.087 -16.506 1.00 . A A . 22 ASP N 1 1
14 17788 1 1 23 ASP O O -9.656 32.642 -16.581 1.00 . A A . 22 ASP O 1 1
14 17789 1 1 23 ASP OD1 O -14.531 33.240 -14.633 1.00 . A A . 22 ASP OD1 1 1
14 17790 1 1 23 ASP OD2 O -13.092 31.676 -14.076 1.00 . A A . 22 ASP OD2 1 1
14 17791 1 1 24 SER C C -9.459 32.097 -19.521 1.00 . A A . 23 SER C 1 1
14 17792 1 1 24 SER CA C -9.473 33.585 -19.181 1.00 . A A . 23 SER CA 1 1
14 17793 1 1 24 SER CB C -8.117 34.002 -18.610 1.00 . A A . 23 SER CB 1 1
14 17794 1 1 24 SER H H -11.271 34.480 -18.510 1.00 . A A . 23 SER H 1 1
14 17795 1 1 24 SER HA H -9.662 34.146 -20.084 1.00 . A A . 23 SER HA 1 1
14 17796 1 1 24 SER HB2 H -8.243 34.320 -17.586 1.00 . A A . 23 SER HB2 1 1
14 17797 1 1 24 SER HB3 H -7.440 33.160 -18.645 1.00 . A A . 23 SER HB3 1 1
14 17798 1 1 24 SER HG H -6.599 35.043 -19.283 1.00 . A A . 23 SER HG 1 1
14 17799 1 1 24 SER N N -10.538 33.891 -18.233 1.00 . A A . 23 SER N 1 1
14 17800 1 1 24 SER O O -10.263 31.322 -19.001 1.00 . A A . 23 SER O 1 1
14 17801 1 1 24 SER OG O -7.556 35.069 -19.355 1.00 . A A . 23 SER OG 1 1
14 17802 1 1 25 LEU C C -8.332 29.392 -19.592 1.00 . A A . 24 LEU C 1 1
14 17803 1 1 25 LEU CA C -8.420 30.311 -20.806 1.00 . A A . 24 LEU CA 1 1
14 17804 1 1 25 LEU CB C -7.187 30.124 -21.692 1.00 . A A . 24 LEU CB 1 1
14 17805 1 1 25 LEU CD1 C -6.253 29.662 -23.972 1.00 . A A . 24 LEU CD1 1 1
14 17806 1 1 25 LEU CD2 C -7.637 27.928 -22.816 1.00 . A A . 24 LEU CD2 1 1
14 17807 1 1 25 LEU CG C -7.422 29.420 -23.029 1.00 . A A . 24 LEU CG 1 1
14 17808 1 1 25 LEU H H -7.928 32.369 -20.776 1.00 . A A . 24 LEU H 1 1
14 17809 1 1 25 LEU HA H -9.303 30.055 -21.373 1.00 . A A . 24 LEU HA 1 1
14 17810 1 1 25 LEU HB2 H -6.779 31.101 -21.901 1.00 . A A . 24 LEU HB2 1 1
14 17811 1 1 25 LEU HB3 H -6.465 29.545 -21.134 1.00 . A A . 24 LEU HB3 1 1
14 17812 1 1 25 LEU HD11 H -5.461 28.963 -23.750 1.00 . A A . 24 LEU HD11 1 1
14 17813 1 1 25 LEU HD12 H -5.890 30.671 -23.843 1.00 . A A . 24 LEU HD12 1 1
14 17814 1 1 25 LEU HD13 H -6.580 29.525 -24.993 1.00 . A A . 24 LEU HD13 1 1
14 17815 1 1 25 LEU HD21 H -7.105 27.611 -21.931 1.00 . A A . 24 LEU HD21 1 1
14 17816 1 1 25 LEU HD22 H -7.267 27.386 -23.673 1.00 . A A . 24 LEU HD22 1 1
14 17817 1 1 25 LEU HD23 H -8.692 27.731 -22.693 1.00 . A A . 24 LEU HD23 1 1
14 17818 1 1 25 LEU HG H -8.312 29.824 -23.491 1.00 . A A . 24 LEU HG 1 1
14 17819 1 1 25 LEU N N -8.541 31.706 -20.396 1.00 . A A . 24 LEU N 1 1
14 17820 1 1 25 LEU O O -7.519 29.609 -18.694 1.00 . A A . 24 LEU O 1 1
14 17821 1 1 26 ASP C C -10.199 26.296 -18.730 1.00 . A A . 25 ASP C 1 1
14 17822 1 1 26 ASP CA C -9.188 27.409 -18.471 1.00 . A A . 25 ASP CA 1 1
14 17823 1 1 26 ASP CB C -9.519 28.119 -17.157 1.00 . A A . 25 ASP CB 1 1
14 17824 1 1 26 ASP CG C -8.816 27.494 -15.968 1.00 . A A . 25 ASP CG 1 1
14 17825 1 1 26 ASP H H -9.798 28.243 -20.319 1.00 . A A . 25 ASP H 1 1
14 17826 1 1 26 ASP HA H -8.203 26.973 -18.396 1.00 . A A . 25 ASP HA 1 1
14 17827 1 1 26 ASP HB2 H -9.216 29.153 -17.228 1.00 . A A . 25 ASP HB2 1 1
14 17828 1 1 26 ASP HB3 H -10.585 28.071 -16.989 1.00 . A A . 25 ASP HB3 1 1
14 17829 1 1 26 ASP N N -9.173 28.364 -19.573 1.00 . A A . 25 ASP N 1 1
14 17830 1 1 26 ASP O O -11.071 26.029 -17.903 1.00 . A A . 25 ASP O 1 1
14 17831 1 1 26 ASP OD1 O -9.036 26.291 -15.713 1.00 . A A . 25 ASP OD1 1 1
14 17832 1 1 26 ASP OD2 O -8.046 28.208 -15.293 1.00 . A A . 25 ASP OD2 1 1
14 17833 1 1 27 LEU C C -11.120 23.562 -19.114 1.00 . A A . 26 LEU C 1 1
14 17834 1 1 27 LEU CA C -10.978 24.565 -20.254 1.00 . A A . 26 LEU CA 1 1
14 17835 1 1 27 LEU CB C -10.469 23.857 -21.511 1.00 . A A . 26 LEU CB 1 1
14 17836 1 1 27 LEU CD1 C -11.259 22.120 -23.138 1.00 . A A . 26 LEU CD1 1 1
14 17837 1 1 27 LEU CD2 C -9.814 21.456 -21.207 1.00 . A A . 26 LEU CD2 1 1
14 17838 1 1 27 LEU CG C -10.906 22.402 -21.685 1.00 . A A . 26 LEU CG 1 1
14 17839 1 1 27 LEU H H -9.361 25.906 -20.503 1.00 . A A . 26 LEU H 1 1
14 17840 1 1 27 LEU HA H -11.947 24.996 -20.461 1.00 . A A . 26 LEU HA 1 1
14 17841 1 1 27 LEU HB2 H -10.819 24.411 -22.368 1.00 . A A . 26 LEU HB2 1 1
14 17842 1 1 27 LEU HB3 H -9.389 23.878 -21.487 1.00 . A A . 26 LEU HB3 1 1
14 17843 1 1 27 LEU HD11 H -12.015 21.352 -23.182 1.00 . A A . 26 LEU HD11 1 1
14 17844 1 1 27 LEU HD12 H -10.376 21.788 -23.664 1.00 . A A . 26 LEU HD12 1 1
14 17845 1 1 27 LEU HD13 H -11.633 23.023 -23.598 1.00 . A A . 26 LEU HD13 1 1
14 17846 1 1 27 LEU HD21 H -10.132 20.971 -20.296 1.00 . A A . 26 LEU HD21 1 1
14 17847 1 1 27 LEU HD22 H -8.910 22.016 -21.020 1.00 . A A . 26 LEU HD22 1 1
14 17848 1 1 27 LEU HD23 H -9.625 20.711 -21.966 1.00 . A A . 26 LEU HD23 1 1
14 17849 1 1 27 LEU HG H -11.790 22.224 -21.087 1.00 . A A . 26 LEU HG 1 1
14 17850 1 1 27 LEU N N -10.075 25.649 -19.884 1.00 . A A . 26 LEU N 1 1
14 17851 1 1 27 LEU O O -10.137 23.196 -18.469 1.00 . A A . 26 LEU O 1 1
14 17852 1 1 28 SER C C -13.400 20.961 -18.343 1.00 . A A . 27 SER C 1 1
14 17853 1 1 28 SER CA C -12.621 22.159 -17.808 1.00 . A A . 27 SER CA 1 1
14 17854 1 1 28 SER CB C -13.405 22.827 -16.677 1.00 . A A . 27 SER CB 1 1
14 17855 1 1 28 SER H H -13.093 23.448 -19.420 1.00 . A A . 27 SER H 1 1
14 17856 1 1 28 SER HA H -11.673 21.815 -17.422 1.00 . A A . 27 SER HA 1 1
14 17857 1 1 28 SER HB2 H -13.066 22.439 -15.729 1.00 . A A . 27 SER HB2 1 1
14 17858 1 1 28 SER HB3 H -13.240 23.895 -16.709 1.00 . A A . 27 SER HB3 1 1
14 17859 1 1 28 SER HG H -15.067 21.942 -16.134 1.00 . A A . 27 SER HG 1 1
14 17860 1 1 28 SER N N -12.350 23.119 -18.871 1.00 . A A . 27 SER N 1 1
14 17861 1 1 28 SER O O -13.708 20.028 -17.602 1.00 . A A . 27 SER O 1 1
14 17862 1 1 28 SER OG O -14.795 22.576 -16.801 1.00 . A A . 27 SER OG 1 1
14 17863 1 1 29 GLU C C -13.507 18.892 -20.888 1.00 . A A . 28 GLU C 1 1
14 17864 1 1 29 GLU CA C -14.456 19.913 -20.269 1.00 . A A . 28 GLU CA 1 1
14 17865 1 1 29 GLU CB C -15.395 20.469 -21.341 1.00 . A A . 28 GLU CB 1 1
14 17866 1 1 29 GLU CD C -17.847 19.888 -21.168 1.00 . A A . 28 GLU CD 1 1
14 17867 1 1 29 GLU CG C -16.757 20.878 -20.806 1.00 . A A . 28 GLU CG 1 1
14 17868 1 1 29 GLU H H -13.439 21.767 -20.173 1.00 . A A . 28 GLU H 1 1
14 17869 1 1 29 GLU HA H -15.045 19.424 -19.507 1.00 . A A . 28 GLU HA 1 1
14 17870 1 1 29 GLU HB2 H -14.933 21.335 -21.793 1.00 . A A . 28 GLU HB2 1 1
14 17871 1 1 29 GLU HB3 H -15.541 19.715 -22.100 1.00 . A A . 28 GLU HB3 1 1
14 17872 1 1 29 GLU HG2 H -16.700 20.949 -19.730 1.00 . A A . 28 GLU HG2 1 1
14 17873 1 1 29 GLU HG3 H -17.016 21.843 -21.216 1.00 . A A . 28 GLU HG3 1 1
14 17874 1 1 29 GLU N N -13.713 20.996 -19.634 1.00 . A A . 28 GLU N 1 1
14 17875 1 1 29 GLU O O -13.900 17.765 -21.189 1.00 . A A . 28 GLU O 1 1
14 17876 1 1 29 GLU OE1 O -17.870 19.429 -22.329 1.00 . A A . 28 GLU OE1 1 1
14 17877 1 1 29 GLU OE2 O -18.678 19.574 -20.290 1.00 . A A . 28 GLU OE2 1 1
14 17878 1 1 30 GLY C C -10.480 17.644 -20.609 1.00 . A A . 29 GLY C 1 1
14 17879 1 1 30 GLY CA C -11.267 18.403 -21.658 1.00 . A A . 29 GLY CA 1 1
14 17880 1 1 30 GLY H H -11.997 20.204 -20.816 1.00 . A A . 29 GLY H 1 1
14 17881 1 1 30 GLY HA2 H -11.772 17.695 -22.298 1.00 . A A . 29 GLY HA2 1 1
14 17882 1 1 30 GLY HA3 H -10.581 18.986 -22.255 1.00 . A A . 29 GLY HA3 1 1
14 17883 1 1 30 GLY N N -12.253 19.294 -21.075 1.00 . A A . 29 GLY N 1 1
14 17884 1 1 30 GLY O O -9.337 17.990 -20.310 1.00 . A A . 29 GLY O 1 1
14 17885 1 1 31 ARG C C -10.126 14.403 -19.551 1.00 . A A . 30 ARG C 1 1
14 17886 1 1 31 ARG CA C -10.443 15.799 -19.023 1.00 . A A . 30 ARG CA 1 1
14 17887 1 1 31 ARG CB C -11.332 15.697 -17.782 1.00 . A A . 30 ARG CB 1 1
14 17888 1 1 31 ARG CD C -13.833 15.488 -17.643 1.00 . A A . 30 ARG CD 1 1
14 17889 1 1 31 ARG CG C -12.528 14.776 -17.965 1.00 . A A . 30 ARG CG 1 1
14 17890 1 1 31 ARG CZ C -16.241 15.008 -17.770 1.00 . A A . 30 ARG CZ 1 1
14 17891 1 1 31 ARG H H -12.004 16.381 -20.327 1.00 . A A . 30 ARG H 1 1
14 17892 1 1 31 ARG HA H -9.518 16.286 -18.752 1.00 . A A . 30 ARG HA 1 1
14 17893 1 1 31 ARG HB2 H -10.741 15.323 -16.959 1.00 . A A . 30 ARG HB2 1 1
14 17894 1 1 31 ARG HB3 H -11.698 16.682 -17.535 1.00 . A A . 30 ARG HB3 1 1
14 17895 1 1 31 ARG HD2 H -13.771 15.890 -16.643 1.00 . A A . 30 ARG HD2 1 1
14 17896 1 1 31 ARG HD3 H -13.970 16.295 -18.348 1.00 . A A . 30 ARG HD3 1 1
14 17897 1 1 31 ARG HE H -14.803 13.626 -17.742 1.00 . A A . 30 ARG HE 1 1
14 17898 1 1 31 ARG HG2 H -12.558 14.439 -18.991 1.00 . A A . 30 ARG HG2 1 1
14 17899 1 1 31 ARG HG3 H -12.420 13.927 -17.308 1.00 . A A . 30 ARG HG3 1 1
14 17900 1 1 31 ARG HH11 H -15.768 16.970 -17.694 1.00 . A A . 30 ARG HH11 1 1
14 17901 1 1 31 ARG HH12 H -17.462 16.618 -17.783 1.00 . A A . 30 ARG HH12 1 1
14 17902 1 1 31 ARG HH21 H -17.030 13.149 -17.860 1.00 . A A . 30 ARG HH21 1 1
14 17903 1 1 31 ARG HH22 H -18.179 14.444 -17.877 1.00 . A A . 30 ARG HH22 1 1
14 17904 1 1 31 ARG N N -11.093 16.607 -20.047 1.00 . A A . 30 ARG N 1 1
14 17905 1 1 31 ARG NE N -14.981 14.589 -17.723 1.00 . A A . 30 ARG NE 1 1
14 17906 1 1 31 ARG NH1 N -16.513 16.305 -17.747 1.00 . A A . 30 ARG NH1 1 1
14 17907 1 1 31 ARG NH2 N -17.231 14.128 -17.842 1.00 . A A . 30 ARG NH2 1 1
14 17908 1 1 31 ARG O O -10.790 13.908 -20.463 1.00 . A A . 30 ARG O 1 1
14 17909 1 1 32 PHE C C -8.647 11.490 -18.191 1.00 . A A . 31 PHE C 1 1
14 17910 1 1 32 PHE CA C -8.703 12.435 -19.388 1.00 . A A . 31 PHE CA 1 1
14 17911 1 1 32 PHE CB C -7.338 12.484 -20.078 1.00 . A A . 31 PHE CB 1 1
14 17912 1 1 32 PHE CD1 C -6.386 14.795 -19.857 1.00 . A A . 31 PHE CD1 1 1
14 17913 1 1 32 PHE CD2 C -5.495 13.065 -18.478 1.00 . A A . 31 PHE CD2 1 1
14 17914 1 1 32 PHE CE1 C -5.512 15.701 -19.289 1.00 . A A . 31 PHE CE1 1 1
14 17915 1 1 32 PHE CE2 C -4.618 13.968 -17.906 1.00 . A A . 31 PHE CE2 1 1
14 17916 1 1 32 PHE CG C -6.387 13.467 -19.459 1.00 . A A . 31 PHE CG 1 1
14 17917 1 1 32 PHE CZ C -4.628 15.288 -18.311 1.00 . A A . 31 PHE CZ 1 1
14 17918 1 1 32 PHE H H -8.618 14.220 -18.252 1.00 . A A . 31 PHE H 1 1
14 17919 1 1 32 PHE HA H -9.438 12.069 -20.087 1.00 . A A . 31 PHE HA 1 1
14 17920 1 1 32 PHE HB2 H -6.883 11.506 -20.028 1.00 . A A . 31 PHE HB2 1 1
14 17921 1 1 32 PHE HB3 H -7.476 12.760 -21.113 1.00 . A A . 31 PHE HB3 1 1
14 17922 1 1 32 PHE HD1 H -7.078 15.120 -20.620 1.00 . A A . 31 PHE HD1 1 1
14 17923 1 1 32 PHE HD2 H -5.488 12.032 -18.160 1.00 . A A . 31 PHE HD2 1 1
14 17924 1 1 32 PHE HE1 H -5.521 16.733 -19.607 1.00 . A A . 31 PHE HE1 1 1
14 17925 1 1 32 PHE HE2 H -3.929 13.641 -17.142 1.00 . A A . 31 PHE HE2 1 1
14 17926 1 1 32 PHE HZ H -3.943 15.995 -17.866 1.00 . A A . 31 PHE HZ 1 1
14 17927 1 1 32 PHE N N -9.108 13.774 -18.974 1.00 . A A . 31 PHE N 1 1
14 17928 1 1 32 PHE O O -8.352 11.906 -17.071 1.00 . A A . 31 PHE O 1 1
14 17929 1 1 33 ALA C C -7.716 8.279 -17.533 1.00 . A A . 32 ALA C 1 1
14 17930 1 1 33 ALA CA C -8.914 9.210 -17.383 1.00 . A A . 32 ALA CA 1 1
14 17931 1 1 33 ALA CB C -10.210 8.412 -17.391 1.00 . A A . 32 ALA CB 1 1
14 17932 1 1 33 ALA H H -9.161 9.945 -19.352 1.00 . A A . 32 ALA H 1 1
14 17933 1 1 33 ALA HA H -8.842 9.723 -16.434 1.00 . A A . 32 ALA HA 1 1
14 17934 1 1 33 ALA HB1 H -10.571 8.304 -16.378 1.00 . A A . 32 ALA HB1 1 1
14 17935 1 1 33 ALA HB2 H -10.948 8.931 -17.983 1.00 . A A . 32 ALA HB2 1 1
14 17936 1 1 33 ALA HB3 H -10.028 7.436 -17.815 1.00 . A A . 32 ALA HB3 1 1
14 17937 1 1 33 ALA N N -8.933 10.216 -18.438 1.00 . A A . 32 ALA N 1 1
14 17938 1 1 33 ALA O O -7.529 7.655 -18.578 1.00 . A A . 32 ALA O 1 1
14 17939 1 1 34 VAL C C -5.890 6.154 -15.547 1.00 . A A . 33 VAL C 1 1
14 17940 1 1 34 VAL CA C -5.726 7.335 -16.498 1.00 . A A . 33 VAL CA 1 1
14 17941 1 1 34 VAL CB C -4.459 8.120 -16.109 1.00 . A A . 33 VAL CB 1 1
14 17942 1 1 34 VAL CG1 C -4.503 8.512 -14.640 1.00 . A A . 33 VAL CG1 1 1
14 17943 1 1 34 VAL CG2 C -3.212 7.303 -16.413 1.00 . A A . 33 VAL CG2 1 1
14 17944 1 1 34 VAL H H -7.108 8.712 -15.678 1.00 . A A . 33 VAL H 1 1
14 17945 1 1 34 VAL HA H -5.597 6.960 -17.503 1.00 . A A . 33 VAL HA 1 1
14 17946 1 1 34 VAL HB H -4.424 9.024 -16.699 1.00 . A A . 33 VAL HB 1 1
14 17947 1 1 34 VAL HG11 H -5.513 8.406 -14.270 1.00 . A A . 33 VAL HG11 1 1
14 17948 1 1 34 VAL HG12 H -3.842 7.871 -14.075 1.00 . A A . 33 VAL HG12 1 1
14 17949 1 1 34 VAL HG13 H -4.187 9.539 -14.532 1.00 . A A . 33 VAL HG13 1 1
14 17950 1 1 34 VAL HG21 H -2.342 7.820 -16.038 1.00 . A A . 33 VAL HG21 1 1
14 17951 1 1 34 VAL HG22 H -3.291 6.337 -15.938 1.00 . A A . 33 VAL HG22 1 1
14 17952 1 1 34 VAL HG23 H -3.119 7.172 -17.482 1.00 . A A . 33 VAL HG23 1 1
14 17953 1 1 34 VAL N N -6.906 8.190 -16.482 1.00 . A A . 33 VAL N 1 1
14 17954 1 1 34 VAL O O -6.418 6.300 -14.445 1.00 . A A . 33 VAL O 1 1
14 17955 1 1 35 ALA C C -4.183 3.430 -14.544 1.00 . A A . 34 ALA C 1 1
14 17956 1 1 35 ALA CA C -5.530 3.777 -15.169 1.00 . A A . 34 ALA CA 1 1
14 17957 1 1 35 ALA CB C -6.040 2.615 -16.007 1.00 . A A . 34 ALA CB 1 1
14 17958 1 1 35 ALA H H -5.025 4.931 -16.870 1.00 . A A . 34 ALA H 1 1
14 17959 1 1 35 ALA HA H -6.245 3.962 -14.380 1.00 . A A . 34 ALA HA 1 1
14 17960 1 1 35 ALA HB1 H -5.209 1.985 -16.292 1.00 . A A . 34 ALA HB1 1 1
14 17961 1 1 35 ALA HB2 H -6.748 2.039 -15.430 1.00 . A A . 34 ALA HB2 1 1
14 17962 1 1 35 ALA HB3 H -6.523 2.996 -16.894 1.00 . A A . 34 ALA HB3 1 1
14 17963 1 1 35 ALA N N -5.435 4.984 -15.982 1.00 . A A . 34 ALA N 1 1
14 17964 1 1 35 ALA O O -3.177 3.302 -15.243 1.00 . A A . 34 ALA O 1 1
14 17965 1 1 36 TYR C C -2.723 1.441 -12.470 1.00 . A A . 35 TYR C 1 1
14 17966 1 1 36 TYR CA C -2.946 2.950 -12.504 1.00 . A A . 35 TYR CA 1 1
14 17967 1 1 36 TYR CB C -3.004 3.500 -11.078 1.00 . A A . 35 TYR CB 1 1
14 17968 1 1 36 TYR CD1 C -1.349 5.406 -11.008 1.00 . A A . 35 TYR CD1 1 1
14 17969 1 1 36 TYR CD2 C -3.671 5.927 -10.865 1.00 . A A . 35 TYR CD2 1 1
14 17970 1 1 36 TYR CE1 C -1.038 6.749 -10.920 1.00 . A A . 35 TYR CE1 1 1
14 17971 1 1 36 TYR CE2 C -3.369 7.272 -10.779 1.00 . A A . 35 TYR CE2 1 1
14 17972 1 1 36 TYR CG C -2.669 4.971 -10.982 1.00 . A A . 35 TYR CG 1 1
14 17973 1 1 36 TYR CZ C -2.051 7.678 -10.806 1.00 . A A . 35 TYR CZ 1 1
14 17974 1 1 36 TYR H H -5.004 3.394 -12.721 1.00 . A A . 35 TYR H 1 1
14 17975 1 1 36 TYR HA H -2.120 3.413 -13.024 1.00 . A A . 35 TYR HA 1 1
14 17976 1 1 36 TYR HB2 H -4.000 3.362 -10.686 1.00 . A A . 35 TYR HB2 1 1
14 17977 1 1 36 TYR HB3 H -2.302 2.959 -10.461 1.00 . A A . 35 TYR HB3 1 1
14 17978 1 1 36 TYR HD1 H -0.558 4.676 -11.097 1.00 . A A . 35 TYR HD1 1 1
14 17979 1 1 36 TYR HD2 H -4.702 5.605 -10.844 1.00 . A A . 35 TYR HD2 1 1
14 17980 1 1 36 TYR HE1 H -0.006 7.068 -10.942 1.00 . A A . 35 TYR HE1 1 1
14 17981 1 1 36 TYR HE2 H -4.162 7.999 -10.689 1.00 . A A . 35 TYR HE2 1 1
14 17982 1 1 36 TYR HH H -0.793 9.126 -10.676 1.00 . A A . 35 TYR HH 1 1
14 17983 1 1 36 TYR N N -4.170 3.279 -13.224 1.00 . A A . 35 TYR N 1 1
14 17984 1 1 36 TYR O O -3.675 0.661 -12.476 1.00 . A A . 35 TYR O 1 1
14 17985 1 1 36 TYR OH O -1.746 9.017 -10.718 1.00 . A A . 35 TYR OH 1 1
14 17986 1 1 37 SER C C -1.610 -1.034 -11.121 1.00 . A A . 36 SER C 1 1
14 17987 1 1 37 SER CA C -1.107 -0.378 -12.403 1.00 . A A . 36 SER CA 1 1
14 17988 1 1 37 SER CB C 0.409 -0.552 -12.517 1.00 . A A . 36 SER CB 1 1
14 17989 1 1 37 SER H H -0.742 1.708 -12.432 1.00 . A A . 36 SER H 1 1
14 17990 1 1 37 SER HA H -1.580 -0.855 -13.247 1.00 . A A . 36 SER HA 1 1
14 17991 1 1 37 SER HB2 H 0.625 -1.505 -12.976 1.00 . A A . 36 SER HB2 1 1
14 17992 1 1 37 SER HB3 H 0.815 0.242 -13.127 1.00 . A A . 36 SER HB3 1 1
14 17993 1 1 37 SER HG H 1.463 0.337 -11.126 1.00 . A A . 36 SER HG 1 1
14 17994 1 1 37 SER N N -1.457 1.037 -12.434 1.00 . A A . 36 SER N 1 1
14 17995 1 1 37 SER O O -1.679 -2.258 -11.022 1.00 . A A . 36 SER O 1 1
14 17996 1 1 37 SER OG O 1.025 -0.509 -11.242 1.00 . A A . 36 SER OG 1 1
14 17997 1 1 38 ASN C C -3.983 -0.741 -8.848 1.00 . A A . 37 ASN C 1 1
14 17998 1 1 38 ASN CA C -2.458 -0.707 -8.862 1.00 . A A . 37 ASN CA 1 1
14 17999 1 1 38 ASN CB C -1.946 0.167 -7.716 1.00 . A A . 37 ASN CB 1 1
14 18000 1 1 38 ASN CG C -1.954 -0.560 -6.385 1.00 . A A . 37 ASN CG 1 1
14 18001 1 1 38 ASN H H -1.884 0.759 -10.277 1.00 . A A . 37 ASN H 1 1
14 18002 1 1 38 ASN HA H -2.085 -1.711 -8.731 1.00 . A A . 37 ASN HA 1 1
14 18003 1 1 38 ASN HB2 H -0.932 0.474 -7.930 1.00 . A A . 37 ASN HB2 1 1
14 18004 1 1 38 ASN HB3 H -2.571 1.043 -7.631 1.00 . A A . 37 ASN HB3 1 1
14 18005 1 1 38 ASN HD21 H -0.433 -1.699 -6.971 1.00 . A A . 37 ASN HD21 1 1
14 18006 1 1 38 ASN HD22 H -1.031 -2.005 -5.379 1.00 . A A . 37 ASN HD22 1 1
14 18007 1 1 38 ASN N N -1.961 -0.208 -10.140 1.00 . A A . 37 ASN N 1 1
14 18008 1 1 38 ASN ND2 N -1.048 -1.518 -6.229 1.00 . A A . 37 ASN ND2 1 1
14 18009 1 1 38 ASN O O -4.605 -0.705 -7.786 1.00 . A A . 37 ASN O 1 1
14 18010 1 1 38 ASN OD1 O -2.766 -0.264 -5.509 1.00 . A A . 37 ASN OD1 1 1
14 18011 1 1 39 ASP C C -6.660 0.426 -9.614 1.00 . A A . 38 ASP C 1 1
14 18012 1 1 39 ASP CA C -6.031 -0.854 -10.158 1.00 . A A . 38 ASP CA 1 1
14 18013 1 1 39 ASP CB C -6.594 -2.068 -9.417 1.00 . A A . 38 ASP CB 1 1
14 18014 1 1 39 ASP CG C -5.798 -3.330 -9.686 1.00 . A A . 38 ASP CG 1 1
14 18015 1 1 39 ASP H H -4.028 -0.839 -10.844 1.00 . A A . 38 ASP H 1 1
14 18016 1 1 39 ASP HA H -6.272 -0.941 -11.206 1.00 . A A . 38 ASP HA 1 1
14 18017 1 1 39 ASP HB2 H -6.575 -1.873 -8.354 1.00 . A A . 38 ASP HB2 1 1
14 18018 1 1 39 ASP HB3 H -7.614 -2.232 -9.731 1.00 . A A . 38 ASP HB3 1 1
14 18019 1 1 39 ASP N N -4.579 -0.812 -10.033 1.00 . A A . 38 ASP N 1 1
14 18020 1 1 39 ASP O O -7.340 0.409 -8.587 1.00 . A A . 38 ASP O 1 1
14 18021 1 1 39 ASP OD1 O -5.598 -3.664 -10.873 1.00 . A A . 38 ASP OD1 1 1
14 18022 1 1 39 ASP OD2 O -5.375 -3.984 -8.710 1.00 . A A . 38 ASP OD2 1 1
14 18023 1 1 40 THR C C -7.267 3.707 -11.102 1.00 . A A . 39 THR C 1 1
14 18024 1 1 40 THR CA C -6.969 2.823 -9.896 1.00 . A A . 39 THR CA 1 1
14 18025 1 1 40 THR CB C -5.998 3.565 -8.958 1.00 . A A . 39 THR CB 1 1
14 18026 1 1 40 THR CG2 C -6.704 3.999 -7.682 1.00 . A A . 39 THR CG2 1 1
14 18027 1 1 40 THR H H -5.878 1.484 -11.119 1.00 . A A . 39 THR H 1 1
14 18028 1 1 40 THR HA H -7.888 2.642 -9.358 1.00 . A A . 39 THR HA 1 1
14 18029 1 1 40 THR HB H -5.632 4.446 -9.467 1.00 . A A . 39 THR HB 1 1
14 18030 1 1 40 THR HG1 H -4.392 3.109 -7.909 1.00 . A A . 39 THR HG1 1 1
14 18031 1 1 40 THR HG21 H -7.326 3.194 -7.324 1.00 . A A . 39 THR HG21 1 1
14 18032 1 1 40 THR HG22 H -7.317 4.864 -7.887 1.00 . A A . 39 THR HG22 1 1
14 18033 1 1 40 THR HG23 H -5.969 4.248 -6.931 1.00 . A A . 39 THR HG23 1 1
14 18034 1 1 40 THR N N -6.428 1.535 -10.309 1.00 . A A . 39 THR N 1 1
14 18035 1 1 40 THR O O -6.716 3.504 -12.183 1.00 . A A . 39 THR O 1 1
14 18036 1 1 40 THR OG1 O -4.889 2.720 -8.632 1.00 . A A . 39 THR OG1 1 1
14 18037 1 1 41 MET C C -8.566 7.041 -11.474 1.00 . A A . 40 MET C 1 1
14 18038 1 1 41 MET CA C -8.513 5.604 -11.981 1.00 . A A . 40 MET CA 1 1
14 18039 1 1 41 MET CB C -9.867 5.209 -12.574 1.00 . A A . 40 MET CB 1 1
14 18040 1 1 41 MET CE C -11.854 5.170 -15.462 1.00 . A A . 40 MET CE 1 1
14 18041 1 1 41 MET CG C -9.756 4.371 -13.837 1.00 . A A . 40 MET CG 1 1
14 18042 1 1 41 MET H H -8.549 4.800 -10.024 1.00 . A A . 40 MET H 1 1
14 18043 1 1 41 MET HA H -7.759 5.534 -12.751 1.00 . A A . 40 MET HA 1 1
14 18044 1 1 41 MET HB2 H -10.416 4.641 -11.838 1.00 . A A . 40 MET HB2 1 1
14 18045 1 1 41 MET HB3 H -10.418 6.106 -12.811 1.00 . A A . 40 MET HB3 1 1
14 18046 1 1 41 MET HE1 H -12.602 5.755 -14.946 1.00 . A A . 40 MET HE1 1 1
14 18047 1 1 41 MET HE2 H -10.995 5.789 -15.673 1.00 . A A . 40 MET HE2 1 1
14 18048 1 1 41 MET HE3 H -12.265 4.796 -16.388 1.00 . A A . 40 MET HE3 1 1
14 18049 1 1 41 MET HG2 H -9.296 4.968 -14.611 1.00 . A A . 40 MET HG2 1 1
14 18050 1 1 41 MET HG3 H -9.133 3.513 -13.629 1.00 . A A . 40 MET HG3 1 1
14 18051 1 1 41 MET N N -8.143 4.688 -10.908 1.00 . A A . 40 MET N 1 1
14 18052 1 1 41 MET O O -9.085 7.307 -10.391 1.00 . A A . 40 MET O 1 1
14 18053 1 1 41 MET SD S -11.358 3.793 -14.430 1.00 . A A . 40 MET SD 1 1
14 18054 1 1 42 GLU C C -8.477 10.247 -13.056 1.00 . A A . 41 GLU C 1 1
14 18055 1 1 42 GLU CA C -8.013 9.374 -11.894 1.00 . A A . 41 GLU CA 1 1
14 18056 1 1 42 GLU CB C -6.609 9.795 -11.455 1.00 . A A . 41 GLU CB 1 1
14 18057 1 1 42 GLU CD C -5.026 10.240 -9.537 1.00 . A A . 41 GLU CD 1 1
14 18058 1 1 42 GLU CG C -6.428 9.832 -9.947 1.00 . A A . 41 GLU CG 1 1
14 18059 1 1 42 GLU H H -7.628 7.690 -13.117 1.00 . A A . 41 GLU H 1 1
14 18060 1 1 42 GLU HA H -8.693 9.506 -11.066 1.00 . A A . 41 GLU HA 1 1
14 18061 1 1 42 GLU HB2 H -5.892 9.099 -11.866 1.00 . A A . 41 GLU HB2 1 1
14 18062 1 1 42 GLU HB3 H -6.404 10.781 -11.845 1.00 . A A . 41 GLU HB3 1 1
14 18063 1 1 42 GLU HG2 H -7.128 10.541 -9.531 1.00 . A A . 41 GLU HG2 1 1
14 18064 1 1 42 GLU HG3 H -6.633 8.850 -9.548 1.00 . A A . 41 GLU HG3 1 1
14 18065 1 1 42 GLU N N -8.026 7.964 -12.265 1.00 . A A . 41 GLU N 1 1
14 18066 1 1 42 GLU O O -8.047 10.063 -14.194 1.00 . A A . 41 GLU O 1 1
14 18067 1 1 42 GLU OE1 O -4.222 10.578 -10.431 1.00 . A A . 41 GLU OE1 1 1
14 18068 1 1 42 GLU OE2 O -4.733 10.221 -8.324 1.00 . A A . 41 GLU OE2 1 1
14 18069 1 1 43 GLU C C -9.518 13.545 -13.467 1.00 . A A . 42 GLU C 1 1
14 18070 1 1 43 GLU CA C -9.883 12.097 -13.780 1.00 . A A . 42 GLU CA 1 1
14 18071 1 1 43 GLU CB C -11.403 11.954 -13.885 1.00 . A A . 42 GLU CB 1 1
14 18072 1 1 43 GLU CD C -13.210 10.368 -14.660 1.00 . A A . 42 GLU CD 1 1
14 18073 1 1 43 GLU CG C -11.850 10.970 -14.953 1.00 . A A . 42 GLU CG 1 1
14 18074 1 1 43 GLU H H -9.665 11.293 -11.833 1.00 . A A . 42 GLU H 1 1
14 18075 1 1 43 GLU HA H -9.439 11.822 -14.724 1.00 . A A . 42 GLU HA 1 1
14 18076 1 1 43 GLU HB2 H -11.788 11.620 -12.933 1.00 . A A . 42 GLU HB2 1 1
14 18077 1 1 43 GLU HB3 H -11.828 12.920 -14.116 1.00 . A A . 42 GLU HB3 1 1
14 18078 1 1 43 GLU HG2 H -11.897 11.484 -15.901 1.00 . A A . 42 GLU HG2 1 1
14 18079 1 1 43 GLU HG3 H -11.125 10.171 -15.014 1.00 . A A . 42 GLU HG3 1 1
14 18080 1 1 43 GLU N N -9.359 11.196 -12.760 1.00 . A A . 42 GLU N 1 1
14 18081 1 1 43 GLU O O -9.634 13.994 -12.327 1.00 . A A . 42 GLU O 1 1
14 18082 1 1 43 GLU OE1 O -13.436 9.947 -13.506 1.00 . A A . 42 GLU OE1 1 1
14 18083 1 1 43 GLU OE2 O -14.049 10.318 -15.583 1.00 . A A . 42 GLU OE2 1 1
14 18084 1 1 44 HIS C C -8.837 16.430 -15.639 1.00 . A A . 43 HIS C 1 1
14 18085 1 1 44 HIS CA C -8.692 15.669 -14.324 1.00 . A A . 43 HIS CA 1 1
14 18086 1 1 44 HIS CB C -7.252 15.769 -13.819 1.00 . A A . 43 HIS CB 1 1
14 18087 1 1 44 HIS CD2 C -6.327 15.645 -11.400 1.00 . A A . 43 HIS CD2 1 1
14 18088 1 1 44 HIS CE1 C -7.640 17.139 -10.477 1.00 . A A . 43 HIS CE1 1 1
14 18089 1 1 44 HIS CG C -7.150 16.115 -12.366 1.00 . A A . 43 HIS CG 1 1
14 18090 1 1 44 HIS H H -9.005 13.857 -15.374 1.00 . A A . 43 HIS H 1 1
14 18091 1 1 44 HIS HA H -9.352 16.109 -13.593 1.00 . A A . 43 HIS HA 1 1
14 18092 1 1 44 HIS HB2 H -6.758 14.820 -13.969 1.00 . A A . 43 HIS HB2 1 1
14 18093 1 1 44 HIS HB3 H -6.733 16.533 -14.380 1.00 . A A . 43 HIS HB3 1 1
14 18094 1 1 44 HIS HD1 H -8.666 17.568 -12.194 1.00 . A A . 43 HIS HD1 1 1
14 18095 1 1 44 HIS HD2 H -5.557 14.897 -11.521 1.00 . A A . 43 HIS HD2 1 1
14 18096 1 1 44 HIS HE1 H -8.107 17.790 -9.753 1.00 . A A . 43 HIS HE1 1 1
14 18097 1 1 44 HIS N N -9.075 14.271 -14.489 1.00 . A A . 43 HIS N 1 1
14 18098 1 1 44 HIS ND1 N -7.961 17.048 -11.756 1.00 . A A . 43 HIS ND1 1 1
14 18099 1 1 44 HIS NE2 N -6.651 16.298 -10.236 1.00 . A A . 43 HIS NE2 1 1
14 18100 1 1 44 HIS O O -8.538 15.902 -16.709 1.00 . A A . 43 HIS O 1 1
14 18101 1 1 45 SER C C -8.526 19.691 -16.720 1.00 . A A . 44 SER C 1 1
14 18102 1 1 45 SER CA C -9.487 18.506 -16.731 1.00 . A A . 44 SER CA 1 1
14 18103 1 1 45 SER CB C -10.931 19.006 -16.804 1.00 . A A . 44 SER CB 1 1
14 18104 1 1 45 SER H H -9.519 18.039 -14.666 1.00 . A A . 44 SER H 1 1
14 18105 1 1 45 SER HA H -9.281 17.899 -17.600 1.00 . A A . 44 SER HA 1 1
14 18106 1 1 45 SER HB2 H -10.950 20.071 -16.630 1.00 . A A . 44 SER HB2 1 1
14 18107 1 1 45 SER HB3 H -11.334 18.794 -17.784 1.00 . A A . 44 SER HB3 1 1
14 18108 1 1 45 SER HG H -12.647 18.670 -15.921 1.00 . A A . 44 SER HG 1 1
14 18109 1 1 45 SER N N -9.298 17.673 -15.549 1.00 . A A . 44 SER N 1 1
14 18110 1 1 45 SER O O -8.515 20.487 -15.781 1.00 . A A . 44 SER O 1 1
14 18111 1 1 45 SER OG O -11.740 18.370 -15.830 1.00 . A A . 44 SER OG 1 1
14 18112 1 1 46 PHE C C -6.084 21.161 -16.540 1.00 . A A . 45 PHE C 1 1
14 18113 1 1 46 PHE CA C -6.755 20.888 -17.884 1.00 . A A . 45 PHE CA 1 1
14 18114 1 1 46 PHE CB C -7.441 22.158 -18.391 1.00 . A A . 45 PHE CB 1 1
14 18115 1 1 46 PHE CD1 C -5.547 22.880 -19.870 1.00 . A A . 45 PHE CD1 1 1
14 18116 1 1 46 PHE CD2 C -6.514 24.490 -18.401 1.00 . A A . 45 PHE CD2 1 1
14 18117 1 1 46 PHE CE1 C -4.663 23.833 -20.339 1.00 . A A . 45 PHE CE1 1 1
14 18118 1 1 46 PHE CE2 C -5.633 25.447 -18.867 1.00 . A A . 45 PHE CE2 1 1
14 18119 1 1 46 PHE CG C -6.482 23.197 -18.898 1.00 . A A . 45 PHE CG 1 1
14 18120 1 1 46 PHE CZ C -4.705 25.118 -19.836 1.00 . A A . 45 PHE CZ 1 1
14 18121 1 1 46 PHE H H -7.777 19.135 -18.489 1.00 . A A . 45 PHE H 1 1
14 18122 1 1 46 PHE HA H -6.001 20.588 -18.595 1.00 . A A . 45 PHE HA 1 1
14 18123 1 1 46 PHE HB2 H -8.108 21.900 -19.200 1.00 . A A . 45 PHE HB2 1 1
14 18124 1 1 46 PHE HB3 H -8.012 22.596 -17.586 1.00 . A A . 45 PHE HB3 1 1
14 18125 1 1 46 PHE HD1 H -5.513 21.874 -20.265 1.00 . A A . 45 PHE HD1 1 1
14 18126 1 1 46 PHE HD2 H -7.238 24.749 -17.643 1.00 . A A . 45 PHE HD2 1 1
14 18127 1 1 46 PHE HE1 H -3.939 23.572 -21.097 1.00 . A A . 45 PHE HE1 1 1
14 18128 1 1 46 PHE HE2 H -5.668 26.452 -18.471 1.00 . A A . 45 PHE HE2 1 1
14 18129 1 1 46 PHE HZ H -4.016 25.865 -20.201 1.00 . A A . 45 PHE HZ 1 1
14 18130 1 1 46 PHE N N -7.721 19.801 -17.771 1.00 . A A . 45 PHE N 1 1
14 18131 1 1 46 PHE O O -6.317 22.196 -15.915 1.00 . A A . 45 PHE O 1 1
14 18132 1 1 47 THR C C -3.461 19.300 -14.688 1.00 . A A . 46 THR C 1 1
14 18133 1 1 47 THR CA C -4.547 20.360 -14.832 1.00 . A A . 46 THR CA 1 1
14 18134 1 1 47 THR CB C -5.515 20.253 -13.639 1.00 . A A . 46 THR CB 1 1
14 18135 1 1 47 THR CG2 C -6.399 19.022 -13.768 1.00 . A A . 46 THR CG2 1 1
14 18136 1 1 47 THR H H -5.106 19.421 -16.644 1.00 . A A . 46 THR H 1 1
14 18137 1 1 47 THR HA H -4.087 21.338 -14.809 1.00 . A A . 46 THR HA 1 1
14 18138 1 1 47 THR HB H -6.145 21.131 -13.626 1.00 . A A . 46 THR HB 1 1
14 18139 1 1 47 THR HG1 H -5.386 20.204 -11.671 1.00 . A A . 46 THR HG1 1 1
14 18140 1 1 47 THR HG21 H -6.856 19.009 -14.746 1.00 . A A . 46 THR HG21 1 1
14 18141 1 1 47 THR HG22 H -7.170 19.051 -13.012 1.00 . A A . 46 THR HG22 1 1
14 18142 1 1 47 THR HG23 H -5.800 18.134 -13.638 1.00 . A A . 46 THR HG23 1 1
14 18143 1 1 47 THR N N -5.250 20.224 -16.101 1.00 . A A . 46 THR N 1 1
14 18144 1 1 47 THR O O -2.342 19.596 -14.271 1.00 . A A . 46 THR O 1 1
14 18145 1 1 47 THR OG1 O -4.777 20.190 -12.413 1.00 . A A . 46 THR OG1 1 1
14 18146 1 1 48 ASP C C -1.646 17.202 -15.848 1.00 . A A . 47 ASP C 1 1
14 18147 1 1 48 ASP CA C -2.852 16.958 -14.948 1.00 . A A . 47 ASP CA 1 1
14 18148 1 1 48 ASP CB C -3.533 15.643 -15.331 1.00 . A A . 47 ASP CB 1 1
14 18149 1 1 48 ASP CG C -3.444 14.603 -14.232 1.00 . A A . 47 ASP CG 1 1
14 18150 1 1 48 ASP H H -4.708 17.890 -15.362 1.00 . A A . 47 ASP H 1 1
14 18151 1 1 48 ASP HA H -2.514 16.892 -13.925 1.00 . A A . 47 ASP HA 1 1
14 18152 1 1 48 ASP HB2 H -4.576 15.832 -15.539 1.00 . A A . 47 ASP HB2 1 1
14 18153 1 1 48 ASP HB3 H -3.060 15.246 -16.217 1.00 . A A . 47 ASP HB3 1 1
14 18154 1 1 48 ASP N N -3.799 18.063 -15.037 1.00 . A A . 47 ASP N 1 1
14 18155 1 1 48 ASP O O -1.775 17.766 -16.934 1.00 . A A . 47 ASP O 1 1
14 18156 1 1 48 ASP OD1 O -2.324 14.358 -13.735 1.00 . A A . 47 ASP OD1 1 1
14 18157 1 1 48 ASP OD2 O -4.494 14.034 -13.868 1.00 . A A . 47 ASP OD2 1 1
14 18158 1 1 49 GLU C C 1.059 15.709 -16.988 1.00 . A A . 48 GLU C 1 1
14 18159 1 1 49 GLU CA C 0.756 16.950 -16.153 1.00 . A A . 48 GLU CA 1 1
14 18160 1 1 49 GLU CB C 1.928 17.245 -15.215 1.00 . A A . 48 GLU CB 1 1
14 18161 1 1 49 GLU CD C 1.849 18.967 -13.368 1.00 . A A . 48 GLU CD 1 1
14 18162 1 1 49 GLU CG C 2.059 18.714 -14.848 1.00 . A A . 48 GLU CG 1 1
14 18163 1 1 49 GLU H H -0.435 16.333 -14.515 1.00 . A A . 48 GLU H 1 1
14 18164 1 1 49 GLU HA H 0.617 17.791 -16.816 1.00 . A A . 48 GLU HA 1 1
14 18165 1 1 49 GLU HB2 H 1.797 16.679 -14.305 1.00 . A A . 48 GLU HB2 1 1
14 18166 1 1 49 GLU HB3 H 2.844 16.933 -15.694 1.00 . A A . 48 GLU HB3 1 1
14 18167 1 1 49 GLU HG2 H 3.048 19.053 -15.119 1.00 . A A . 48 GLU HG2 1 1
14 18168 1 1 49 GLU HG3 H 1.323 19.278 -15.403 1.00 . A A . 48 GLU HG3 1 1
14 18169 1 1 49 GLU N N -0.474 16.775 -15.389 1.00 . A A . 48 GLU N 1 1
14 18170 1 1 49 GLU O O 2.202 15.473 -17.376 1.00 . A A . 48 GLU O 1 1
14 18171 1 1 49 GLU OE1 O 2.713 18.550 -12.567 1.00 . A A . 48 GLU OE1 1 1
14 18172 1 1 49 GLU OE2 O 0.823 19.581 -13.010 1.00 . A A . 48 GLU OE2 1 1
14 18173 1 1 50 GLY C C 0.138 13.978 -19.537 1.00 . A A . 49 GLY C 1 1
14 18174 1 1 50 GLY CA C 0.199 13.712 -18.046 1.00 . A A . 49 GLY CA 1 1
14 18175 1 1 50 GLY H H -0.865 15.158 -16.924 1.00 . A A . 49 GLY H 1 1
14 18176 1 1 50 GLY HA2 H 1.158 13.276 -17.808 1.00 . A A . 49 GLY HA2 1 1
14 18177 1 1 50 GLY HA3 H -0.579 13.010 -17.785 1.00 . A A . 49 GLY HA3 1 1
14 18178 1 1 50 GLY N N 0.024 14.919 -17.260 1.00 . A A . 49 GLY N 1 1
14 18179 1 1 50 GLY O O 0.824 13.321 -20.321 1.00 . A A . 49 GLY O 1 1
14 18180 1 1 51 VAL C C -0.232 16.660 -21.632 1.00 . A A . 50 VAL C 1 1
14 18181 1 1 51 VAL CA C -0.838 15.292 -21.339 1.00 . A A . 50 VAL CA 1 1
14 18182 1 1 51 VAL CB C -2.319 15.297 -21.762 1.00 . A A . 50 VAL CB 1 1
14 18183 1 1 51 VAL CG1 C -2.992 13.993 -21.364 1.00 . A A . 50 VAL CG1 1 1
14 18184 1 1 51 VAL CG2 C -3.042 16.488 -21.151 1.00 . A A . 50 VAL CG2 1 1
14 18185 1 1 51 VAL H H -1.208 15.430 -19.260 1.00 . A A . 50 VAL H 1 1
14 18186 1 1 51 VAL HA H -0.320 14.547 -21.926 1.00 . A A . 50 VAL HA 1 1
14 18187 1 1 51 VAL HB H -2.365 15.388 -22.837 1.00 . A A . 50 VAL HB 1 1
14 18188 1 1 51 VAL HG11 H -3.643 14.166 -20.520 1.00 . A A . 50 VAL HG11 1 1
14 18189 1 1 51 VAL HG12 H -3.571 13.618 -22.196 1.00 . A A . 50 VAL HG12 1 1
14 18190 1 1 51 VAL HG13 H -2.239 13.267 -21.094 1.00 . A A . 50 VAL HG13 1 1
14 18191 1 1 51 VAL HG21 H -2.637 17.403 -21.556 1.00 . A A . 50 VAL HG21 1 1
14 18192 1 1 51 VAL HG22 H -4.095 16.426 -21.384 1.00 . A A . 50 VAL HG22 1 1
14 18193 1 1 51 VAL HG23 H -2.910 16.479 -20.079 1.00 . A A . 50 VAL HG23 1 1
14 18194 1 1 51 VAL N N -0.688 14.942 -19.932 1.00 . A A . 50 VAL N 1 1
14 18195 1 1 51 VAL O O -0.377 17.595 -20.845 1.00 . A A . 50 VAL O 1 1
14 18196 1 1 52 GLU C C 0.302 18.684 -24.305 1.00 . A A . 51 GLU C 1 1
14 18197 1 1 52 GLU CA C 1.075 18.024 -23.167 1.00 . A A . 51 GLU CA 1 1
14 18198 1 1 52 GLU CB C 2.524 17.782 -23.593 1.00 . A A . 51 GLU CB 1 1
14 18199 1 1 52 GLU CD C 4.700 18.441 -22.491 1.00 . A A . 51 GLU CD 1 1
14 18200 1 1 52 GLU CG C 3.472 17.553 -22.427 1.00 . A A . 51 GLU CG 1 1
14 18201 1 1 52 GLU H H 0.527 15.988 -23.356 1.00 . A A . 51 GLU H 1 1
14 18202 1 1 52 GLU HA H 1.066 18.684 -22.312 1.00 . A A . 51 GLU HA 1 1
14 18203 1 1 52 GLU HB2 H 2.558 16.913 -24.234 1.00 . A A . 51 GLU HB2 1 1
14 18204 1 1 52 GLU HB3 H 2.871 18.641 -24.148 1.00 . A A . 51 GLU HB3 1 1
14 18205 1 1 52 GLU HG2 H 2.946 17.758 -21.507 1.00 . A A . 51 GLU HG2 1 1
14 18206 1 1 52 GLU HG3 H 3.791 16.521 -22.436 1.00 . A A . 51 GLU HG3 1 1
14 18207 1 1 52 GLU N N 0.447 16.769 -22.770 1.00 . A A . 51 GLU N 1 1
14 18208 1 1 52 GLU O O -0.146 18.013 -25.235 1.00 . A A . 51 GLU O 1 1
14 18209 1 1 52 GLU OE1 O 5.171 18.723 -23.612 1.00 . A A . 51 GLU OE1 1 1
14 18210 1 1 52 GLU OE2 O 5.189 18.853 -21.418 1.00 . A A . 51 GLU OE2 1 1
14 18211 1 1 53 ILE C C 0.384 21.620 -26.061 1.00 . A A . 52 ILE C 1 1
14 18212 1 1 53 ILE CA C -0.569 20.751 -25.246 1.00 . A A . 52 ILE CA 1 1
14 18213 1 1 53 ILE CB C -1.659 21.646 -24.627 1.00 . A A . 52 ILE CB 1 1
14 18214 1 1 53 ILE CD1 C -3.205 19.676 -24.171 1.00 . A A . 52 ILE CD1 1 1
14 18215 1 1 53 ILE CG1 C -2.465 20.861 -23.590 1.00 . A A . 52 ILE CG1 1 1
14 18216 1 1 53 ILE CG2 C -2.573 22.195 -25.712 1.00 . A A . 52 ILE CG2 1 1
14 18217 1 1 53 ILE H H 0.529 20.480 -23.458 1.00 . A A . 52 ILE H 1 1
14 18218 1 1 53 ILE HA H -1.046 20.041 -25.906 1.00 . A A . 52 ILE HA 1 1
14 18219 1 1 53 ILE HB H -1.176 22.479 -24.141 1.00 . A A . 52 ILE HB 1 1
14 18220 1 1 53 ILE HD11 H -3.109 19.684 -25.247 1.00 . A A . 52 ILE HD11 1 1
14 18221 1 1 53 ILE HD12 H -2.783 18.762 -23.780 1.00 . A A . 52 ILE HD12 1 1
14 18222 1 1 53 ILE HD13 H -4.249 19.736 -23.903 1.00 . A A . 52 ILE HD13 1 1
14 18223 1 1 53 ILE HG12 H -1.798 20.493 -22.827 1.00 . A A . 52 ILE HG12 1 1
14 18224 1 1 53 ILE HG13 H -3.194 21.519 -23.138 1.00 . A A . 52 ILE HG13 1 1
14 18225 1 1 53 ILE HG21 H -3.534 22.438 -25.284 1.00 . A A . 52 ILE HG21 1 1
14 18226 1 1 53 ILE HG22 H -2.133 23.086 -26.135 1.00 . A A . 52 ILE HG22 1 1
14 18227 1 1 53 ILE HG23 H -2.700 21.453 -26.485 1.00 . A A . 52 ILE HG23 1 1
14 18228 1 1 53 ILE N N 0.149 20.001 -24.223 1.00 . A A . 52 ILE N 1 1
14 18229 1 1 53 ILE O O 1.306 22.227 -25.517 1.00 . A A . 52 ILE O 1 1
14 18230 1 1 54 SER C C 0.137 23.296 -29.216 1.00 . A A . 53 SER C 1 1
14 18231 1 1 54 SER CA C 0.991 22.468 -28.260 1.00 . A A . 53 SER CA 1 1
14 18232 1 1 54 SER CB C 1.930 21.558 -29.055 1.00 . A A . 53 SER CB 1 1
14 18233 1 1 54 SER H H -0.598 21.168 -27.743 1.00 . A A . 53 SER H 1 1
14 18234 1 1 54 SER HA H 1.581 23.137 -27.652 1.00 . A A . 53 SER HA 1 1
14 18235 1 1 54 SER HB2 H 1.894 20.561 -28.644 1.00 . A A . 53 SER HB2 1 1
14 18236 1 1 54 SER HB3 H 1.615 21.534 -30.088 1.00 . A A . 53 SER HB3 1 1
14 18237 1 1 54 SER HG H 3.275 22.982 -29.098 1.00 . A A . 53 SER HG 1 1
14 18238 1 1 54 SER N N 0.153 21.675 -27.369 1.00 . A A . 53 SER N 1 1
14 18239 1 1 54 SER O O -0.838 22.802 -29.781 1.00 . A A . 53 SER O 1 1
14 18240 1 1 54 SER OG O 3.266 22.028 -28.995 1.00 . A A . 53 SER OG 1 1
14 18241 1 1 55 GLY C C -1.217 26.313 -29.535 1.00 . A A . 54 GLY C 1 1
14 18242 1 1 55 GLY CA C -0.229 25.436 -30.279 1.00 . A A . 54 GLY CA 1 1
14 18243 1 1 55 GLY H H 1.298 24.899 -28.914 1.00 . A A . 54 GLY H 1 1
14 18244 1 1 55 GLY HA2 H 0.468 26.067 -30.809 1.00 . A A . 54 GLY HA2 1 1
14 18245 1 1 55 GLY HA3 H -0.769 24.833 -30.994 1.00 . A A . 54 GLY HA3 1 1
14 18246 1 1 55 GLY N N 0.512 24.559 -29.392 1.00 . A A . 54 GLY N 1 1
14 18247 1 1 55 GLY O O -1.871 27.168 -30.133 1.00 . A A . 54 GLY O 1 1
14 18248 1 1 56 TYR C C -1.586 28.159 -26.911 1.00 . A A . 55 TYR C 1 1
14 18249 1 1 56 TYR CA C -2.247 26.875 -27.403 1.00 . A A . 55 TYR CA 1 1
14 18250 1 1 56 TYR CB C -2.720 26.042 -26.211 1.00 . A A . 55 TYR CB 1 1
14 18251 1 1 56 TYR CD1 C -0.666 25.728 -24.777 1.00 . A A . 55 TYR CD1 1 1
14 18252 1 1 56 TYR CD2 C -2.436 27.077 -23.925 1.00 . A A . 55 TYR CD2 1 1
14 18253 1 1 56 TYR CE1 C 0.063 25.948 -23.624 1.00 . A A . 55 TYR CE1 1 1
14 18254 1 1 56 TYR CE2 C -1.713 27.304 -22.770 1.00 . A A . 55 TYR CE2 1 1
14 18255 1 1 56 TYR CG C -1.926 26.287 -24.948 1.00 . A A . 55 TYR CG 1 1
14 18256 1 1 56 TYR CZ C -0.464 26.738 -22.624 1.00 . A A . 55 TYR CZ 1 1
14 18257 1 1 56 TYR H H -0.780 25.404 -27.810 1.00 . A A . 55 TYR H 1 1
14 18258 1 1 56 TYR HA H -3.102 27.133 -28.011 1.00 . A A . 55 TYR HA 1 1
14 18259 1 1 56 TYR HB2 H -3.753 26.277 -26.003 1.00 . A A . 55 TYR HB2 1 1
14 18260 1 1 56 TYR HB3 H -2.637 24.993 -26.457 1.00 . A A . 55 TYR HB3 1 1
14 18261 1 1 56 TYR HD1 H -0.255 25.110 -25.562 1.00 . A A . 55 TYR HD1 1 1
14 18262 1 1 56 TYR HD2 H -3.415 27.519 -24.043 1.00 . A A . 55 TYR HD2 1 1
14 18263 1 1 56 TYR HE1 H 1.042 25.505 -23.510 1.00 . A A . 55 TYR HE1 1 1
14 18264 1 1 56 TYR HE2 H -2.127 27.922 -21.986 1.00 . A A . 55 TYR HE2 1 1
14 18265 1 1 56 TYR HH H 0.275 26.158 -20.947 1.00 . A A . 55 TYR HH 1 1
14 18266 1 1 56 TYR N N -1.328 26.100 -28.229 1.00 . A A . 55 TYR N 1 1
14 18267 1 1 56 TYR O O -0.409 28.166 -26.551 1.00 . A A . 55 TYR O 1 1
14 18268 1 1 56 TYR OH O 0.258 26.960 -21.474 1.00 . A A . 55 TYR OH 1 1
14 18269 1 1 57 ASP C C -2.564 30.991 -25.184 1.00 . A A . 56 ASP C 1 1
14 18270 1 1 57 ASP CA C -1.845 30.534 -26.450 1.00 . A A . 56 ASP CA 1 1
14 18271 1 1 57 ASP CB C -2.010 31.583 -27.551 1.00 . A A . 56 ASP CB 1 1
14 18272 1 1 57 ASP CG C -1.210 31.247 -28.794 1.00 . A A . 56 ASP CG 1 1
14 18273 1 1 57 ASP H H -3.284 29.174 -27.199 1.00 . A A . 56 ASP H 1 1
14 18274 1 1 57 ASP HA H -0.794 30.419 -26.230 1.00 . A A . 56 ASP HA 1 1
14 18275 1 1 57 ASP HB2 H -3.053 31.648 -27.824 1.00 . A A . 56 ASP HB2 1 1
14 18276 1 1 57 ASP HB3 H -1.679 32.541 -27.179 1.00 . A A . 56 ASP HB3 1 1
14 18277 1 1 57 ASP N N -2.353 29.243 -26.899 1.00 . A A . 56 ASP N 1 1
14 18278 1 1 57 ASP O O -3.621 31.616 -25.250 1.00 . A A . 56 ASP O 1 1
14 18279 1 1 57 ASP OD1 O -0.037 31.669 -28.877 1.00 . A A . 56 ASP OD1 1 1
14 18280 1 1 57 ASP OD2 O -1.756 30.562 -29.684 1.00 . A A . 56 ASP OD2 1 1
14 18281 1 1 58 ALA C C -2.897 32.539 -22.717 1.00 . A A . 57 ALA C 1 1
14 18282 1 1 58 ALA CA C -2.566 31.051 -22.751 1.00 . A A . 57 ALA CA 1 1
14 18283 1 1 58 ALA CB C -1.622 30.692 -21.614 1.00 . A A . 57 ALA CB 1 1
14 18284 1 1 58 ALA H H -1.139 30.173 -24.044 1.00 . A A . 57 ALA H 1 1
14 18285 1 1 58 ALA HA H -3.478 30.486 -22.621 1.00 . A A . 57 ALA HA 1 1
14 18286 1 1 58 ALA HB1 H -1.235 31.597 -21.169 1.00 . A A . 57 ALA HB1 1 1
14 18287 1 1 58 ALA HB2 H -2.157 30.123 -20.868 1.00 . A A . 57 ALA HB2 1 1
14 18288 1 1 58 ALA HB3 H -0.803 30.102 -21.998 1.00 . A A . 57 ALA HB3 1 1
14 18289 1 1 58 ALA N N -1.982 30.673 -24.032 1.00 . A A . 57 ALA N 1 1
14 18290 1 1 58 ALA O O -3.998 32.930 -22.328 1.00 . A A . 57 ALA O 1 1
14 18291 1 1 59 GLN C C -2.636 35.278 -24.499 1.00 . A A . 58 GLN C 1 1
14 18292 1 1 59 GLN CA C -2.129 34.809 -23.139 1.00 . A A . 58 GLN CA 1 1
14 18293 1 1 59 GLN CB C -0.819 35.521 -22.797 1.00 . A A . 58 GLN CB 1 1
14 18294 1 1 59 GLN CD C -0.044 37.916 -23.012 1.00 . A A . 58 GLN CD 1 1
14 18295 1 1 59 GLN CG C -1.009 36.958 -22.341 1.00 . A A . 58 GLN CG 1 1
14 18296 1 1 59 GLN H H -1.083 32.991 -23.424 1.00 . A A . 58 GLN H 1 1
14 18297 1 1 59 GLN HA H -2.867 35.053 -22.390 1.00 . A A . 58 GLN HA 1 1
14 18298 1 1 59 GLN HB2 H -0.324 34.977 -22.006 1.00 . A A . 58 GLN HB2 1 1
14 18299 1 1 59 GLN HB3 H -0.186 35.524 -23.672 1.00 . A A . 58 GLN HB3 1 1
14 18300 1 1 59 GLN HE21 H 1.504 36.921 -22.259 1.00 . A A . 58 GLN HE21 1 1
14 18301 1 1 59 GLN HE22 H 1.895 38.289 -23.239 1.00 . A A . 58 GLN HE22 1 1
14 18302 1 1 59 GLN HG2 H -2.017 37.267 -22.575 1.00 . A A . 58 GLN HG2 1 1
14 18303 1 1 59 GLN HG3 H -0.857 37.007 -21.273 1.00 . A A . 58 GLN HG3 1 1
14 18304 1 1 59 GLN N N -1.938 33.363 -23.125 1.00 . A A . 58 GLN N 1 1
14 18305 1 1 59 GLN NE2 N 1.250 37.686 -22.817 1.00 . A A . 58 GLN NE2 1 1
14 18306 1 1 59 GLN O O -2.170 36.284 -25.035 1.00 . A A . 58 GLN O 1 1
14 18307 1 1 59 GLN OE1 O -0.456 38.852 -23.698 1.00 . A A . 58 GLN OE1 1 1
14 18308 1 1 60 LYS C C -5.247 33.882 -26.748 1.00 . A A . 59 LYS C 1 1
14 18309 1 1 60 LYS CA C -4.167 34.883 -26.350 1.00 . A A . 59 LYS CA 1 1
14 18310 1 1 60 LYS CB C -3.073 34.920 -27.420 1.00 . A A . 59 LYS CB 1 1
14 18311 1 1 60 LYS CD C -1.776 36.454 -28.928 1.00 . A A . 59 LYS CD 1 1
14 18312 1 1 60 LYS CE C -1.900 36.739 -30.417 1.00 . A A . 59 LYS CE 1 1
14 18313 1 1 60 LYS CG C -3.128 36.153 -28.305 1.00 . A A . 59 LYS CG 1 1
14 18314 1 1 60 LYS H H -3.926 33.752 -24.577 1.00 . A A . 59 LYS H 1 1
14 18315 1 1 60 LYS HA H -4.613 35.863 -26.270 1.00 . A A . 59 LYS HA 1 1
14 18316 1 1 60 LYS HB2 H -2.109 34.895 -26.933 1.00 . A A . 59 LYS HB2 1 1
14 18317 1 1 60 LYS HB3 H -3.171 34.047 -28.049 1.00 . A A . 59 LYS HB3 1 1
14 18318 1 1 60 LYS HD2 H -1.349 37.319 -28.442 1.00 . A A . 59 LYS HD2 1 1
14 18319 1 1 60 LYS HD3 H -1.126 35.602 -28.786 1.00 . A A . 59 LYS HD3 1 1
14 18320 1 1 60 LYS HE2 H -2.654 36.089 -30.833 1.00 . A A . 59 LYS HE2 1 1
14 18321 1 1 60 LYS HE3 H -2.198 37.768 -30.550 1.00 . A A . 59 LYS HE3 1 1
14 18322 1 1 60 LYS HG2 H -3.847 35.987 -29.093 1.00 . A A . 59 LYS HG2 1 1
14 18323 1 1 60 LYS HG3 H -3.436 37.000 -27.707 1.00 . A A . 59 LYS HG3 1 1
14 18324 1 1 60 LYS HZ1 H 0.093 36.114 -30.483 1.00 . A A . 59 LYS HZ1 1 1
14 18325 1 1 60 LYS HZ2 H -0.254 37.409 -31.516 1.00 . A A . 59 LYS HZ2 1 1
14 18326 1 1 60 LYS HZ3 H -0.757 35.846 -31.921 1.00 . A A . 59 LYS HZ3 1 1
14 18327 1 1 60 LYS N N -3.594 34.543 -25.053 1.00 . A A . 59 LYS N 1 1
14 18328 1 1 60 LYS NZ N -0.614 36.511 -31.134 1.00 . A A . 59 LYS NZ 1 1
14 18329 1 1 60 LYS O O -4.948 32.765 -27.172 1.00 . A A . 59 LYS O 1 1
14 18330 1 1 61 THR C C -8.426 34.006 -28.119 1.00 . A A . 60 THR C 1 1
14 18331 1 1 61 THR CA C -7.629 33.429 -26.955 1.00 . A A . 60 THR CA 1 1
14 18332 1 1 61 THR CB C -8.571 33.227 -25.753 1.00 . A A . 60 THR CB 1 1
14 18333 1 1 61 THR CG2 C -8.245 31.934 -25.021 1.00 . A A . 60 THR CG2 1 1
14 18334 1 1 61 THR H H -6.679 35.191 -26.267 1.00 . A A . 60 THR H 1 1
14 18335 1 1 61 THR HA H -7.235 32.465 -27.243 1.00 . A A . 60 THR HA 1 1
14 18336 1 1 61 THR HB H -9.587 33.171 -26.117 1.00 . A A . 60 THR HB 1 1
14 18337 1 1 61 THR HG1 H -7.683 34.216 -24.296 1.00 . A A . 60 THR HG1 1 1
14 18338 1 1 61 THR HG21 H -7.359 31.491 -25.450 1.00 . A A . 60 THR HG21 1 1
14 18339 1 1 61 THR HG22 H -9.073 31.246 -25.118 1.00 . A A . 60 THR HG22 1 1
14 18340 1 1 61 THR HG23 H -8.073 32.145 -23.976 1.00 . A A . 60 THR HG23 1 1
14 18341 1 1 61 THR N N -6.505 34.290 -26.610 1.00 . A A . 60 THR N 1 1
14 18342 1 1 61 THR O O -8.108 35.078 -28.632 1.00 . A A . 60 THR O 1 1
14 18343 1 1 61 THR OG1 O -8.458 34.333 -24.850 1.00 . A A . 60 THR OG1 1 1
14 18344 1 1 62 GLY C C -10.414 32.710 -30.736 1.00 . A A . 61 GLY C 1 1
14 18345 1 1 62 GLY CA C -10.293 33.744 -29.634 1.00 . A A . 61 GLY CA 1 1
14 18346 1 1 62 GLY H H -9.673 32.439 -28.086 1.00 . A A . 61 GLY H 1 1
14 18347 1 1 62 GLY HA2 H -11.279 33.973 -29.258 1.00 . A A . 61 GLY HA2 1 1
14 18348 1 1 62 GLY HA3 H -9.858 34.643 -30.046 1.00 . A A . 61 GLY HA3 1 1
14 18349 1 1 62 GLY N N -9.466 33.287 -28.532 1.00 . A A . 61 GLY N 1 1
14 18350 1 1 62 GLY O O -11.499 32.493 -31.275 1.00 . A A . 61 GLY O 1 1
14 18351 1 1 63 ARG C C -7.903 30.421 -32.240 1.00 . A A . 62 ARG C 1 1
14 18352 1 1 63 ARG CA C -9.284 31.058 -32.119 1.00 . A A . 62 ARG CA 1 1
14 18353 1 1 63 ARG CB C -9.694 31.672 -33.459 1.00 . A A . 62 ARG CB 1 1
14 18354 1 1 63 ARG CD C -9.455 30.314 -35.560 1.00 . A A . 62 ARG CD 1 1
14 18355 1 1 63 ARG CG C -10.366 30.685 -34.401 1.00 . A A . 62 ARG CG 1 1
14 18356 1 1 63 ARG CZ C -10.803 28.735 -36.878 1.00 . A A . 62 ARG CZ 1 1
14 18357 1 1 63 ARG H H -8.464 32.289 -30.605 1.00 . A A . 62 ARG H 1 1
14 18358 1 1 63 ARG HA H -9.997 30.293 -31.850 1.00 . A A . 62 ARG HA 1 1
14 18359 1 1 63 ARG HB2 H -10.381 32.484 -33.274 1.00 . A A . 62 ARG HB2 1 1
14 18360 1 1 63 ARG HB3 H -8.813 32.060 -33.948 1.00 . A A . 62 ARG HB3 1 1
14 18361 1 1 63 ARG HD2 H -8.841 31.167 -35.806 1.00 . A A . 62 ARG HD2 1 1
14 18362 1 1 63 ARG HD3 H -8.824 29.492 -35.256 1.00 . A A . 62 ARG HD3 1 1
14 18363 1 1 63 ARG HE H -10.281 30.565 -37.477 1.00 . A A . 62 ARG HE 1 1
14 18364 1 1 63 ARG HG2 H -10.614 29.789 -33.851 1.00 . A A . 62 ARG HG2 1 1
14 18365 1 1 63 ARG HG3 H -11.268 31.133 -34.791 1.00 . A A . 62 ARG HG3 1 1
14 18366 1 1 63 ARG HH11 H -10.222 28.053 -35.067 1.00 . A A . 62 ARG HH11 1 1
14 18367 1 1 63 ARG HH12 H -11.173 26.950 -36.006 1.00 . A A . 62 ARG HH12 1 1
14 18368 1 1 63 ARG HH21 H -11.534 29.122 -38.722 1.00 . A A . 62 ARG HH21 1 1
14 18369 1 1 63 ARG HH22 H -11.918 27.559 -38.085 1.00 . A A . 62 ARG HH22 1 1
14 18370 1 1 63 ARG N N -9.298 32.072 -31.072 1.00 . A A . 62 ARG N 1 1
14 18371 1 1 63 ARG NE N -10.211 29.917 -36.745 1.00 . A A . 62 ARG NE 1 1
14 18372 1 1 63 ARG NH1 N -10.726 27.839 -35.904 1.00 . A A . 62 ARG NH1 1 1
14 18373 1 1 63 ARG NH2 N -11.473 28.448 -37.986 1.00 . A A . 62 ARG NH2 1 1
14 18374 1 1 63 ARG O O -7.263 30.500 -33.288 1.00 . A A . 62 ARG O 1 1
14 18375 1 1 64 GLN C C -6.292 27.624 -31.123 1.00 . A A . 63 GLN C 1 1
14 18376 1 1 64 GLN CA C -6.145 29.142 -31.147 1.00 . A A . 63 GLN CA 1 1
14 18377 1 1 64 GLN CB C -5.334 29.606 -29.936 1.00 . A A . 63 GLN CB 1 1
14 18378 1 1 64 GLN CD C -5.294 31.924 -30.941 1.00 . A A . 63 GLN CD 1 1
14 18379 1 1 64 GLN CG C -5.432 31.101 -29.675 1.00 . A A . 63 GLN CG 1 1
14 18380 1 1 64 GLN H H -8.007 29.762 -30.356 1.00 . A A . 63 GLN H 1 1
14 18381 1 1 64 GLN HA H -5.624 29.426 -32.048 1.00 . A A . 63 GLN HA 1 1
14 18382 1 1 64 GLN HB2 H -5.688 29.085 -29.059 1.00 . A A . 63 GLN HB2 1 1
14 18383 1 1 64 GLN HB3 H -4.295 29.359 -30.097 1.00 . A A . 63 GLN HB3 1 1
14 18384 1 1 64 GLN HE21 H -3.692 30.876 -31.477 1.00 . A A . 63 GLN HE21 1 1
14 18385 1 1 64 GLN HE22 H -4.171 32.128 -32.568 1.00 . A A . 63 GLN HE22 1 1
14 18386 1 1 64 GLN HG2 H -6.392 31.313 -29.229 1.00 . A A . 63 GLN HG2 1 1
14 18387 1 1 64 GLN HG3 H -4.647 31.386 -28.990 1.00 . A A . 63 GLN HG3 1 1
14 18388 1 1 64 GLN N N -7.450 29.790 -31.161 1.00 . A A . 63 GLN N 1 1
14 18389 1 1 64 GLN NE2 N -4.284 31.612 -31.743 1.00 . A A . 63 GLN NE2 1 1
14 18390 1 1 64 GLN O O -7.203 27.086 -30.493 1.00 . A A . 63 GLN O 1 1
14 18391 1 1 64 GLN OE1 O -6.088 32.831 -31.194 1.00 . A A . 63 GLN OE1 1 1
14 18392 1 1 65 THR C C -4.819 24.866 -30.616 1.00 . A A . 64 THR C 1 1
14 18393 1 1 65 THR CA C -5.418 25.480 -31.875 1.00 . A A . 64 THR CA 1 1
14 18394 1 1 65 THR CB C -4.653 24.953 -33.104 1.00 . A A . 64 THR CB 1 1
14 18395 1 1 65 THR CG2 C -5.586 24.796 -34.296 1.00 . A A . 64 THR CG2 1 1
14 18396 1 1 65 THR H H -4.687 27.421 -32.298 1.00 . A A . 64 THR H 1 1
14 18397 1 1 65 THR HA H -6.450 25.171 -31.960 1.00 . A A . 64 THR HA 1 1
14 18398 1 1 65 THR HB H -4.237 23.985 -32.862 1.00 . A A . 64 THR HB 1 1
14 18399 1 1 65 THR HG1 H -3.935 26.577 -33.960 1.00 . A A . 64 THR HG1 1 1
14 18400 1 1 65 THR HG21 H -6.151 25.706 -34.431 1.00 . A A . 64 THR HG21 1 1
14 18401 1 1 65 THR HG22 H -6.264 23.975 -34.118 1.00 . A A . 64 THR HG22 1 1
14 18402 1 1 65 THR HG23 H -5.004 24.598 -35.184 1.00 . A A . 64 THR HG23 1 1
14 18403 1 1 65 THR N N -5.389 26.936 -31.816 1.00 . A A . 64 THR N 1 1
14 18404 1 1 65 THR O O -4.017 25.496 -29.926 1.00 . A A . 64 THR O 1 1
14 18405 1 1 65 THR OG1 O -3.588 25.848 -33.440 1.00 . A A . 64 THR OG1 1 1
14 18406 1 1 66 LEU C C -4.598 21.433 -29.408 1.00 . A A . 65 LEU C 1 1
14 18407 1 1 66 LEU CA C -4.712 22.930 -29.143 1.00 . A A . 65 LEU CA 1 1
14 18408 1 1 66 LEU CB C -5.634 23.179 -27.948 1.00 . A A . 65 LEU CB 1 1
14 18409 1 1 66 LEU CD1 C -6.652 25.460 -27.736 1.00 . A A . 65 LEU CD1 1 1
14 18410 1 1 66 LEU CD2 C -5.513 24.415 -25.770 1.00 . A A . 65 LEU CD2 1 1
14 18411 1 1 66 LEU CG C -5.518 24.552 -27.285 1.00 . A A . 65 LEU CG 1 1
14 18412 1 1 66 LEU H H -5.853 23.180 -30.908 1.00 . A A . 65 LEU H 1 1
14 18413 1 1 66 LEU HA H -3.731 23.320 -28.917 1.00 . A A . 65 LEU HA 1 1
14 18414 1 1 66 LEU HB2 H -6.652 23.060 -28.285 1.00 . A A . 65 LEU HB2 1 1
14 18415 1 1 66 LEU HB3 H -5.414 22.430 -27.200 1.00 . A A . 65 LEU HB3 1 1
14 18416 1 1 66 LEU HD11 H -6.333 26.038 -28.589 1.00 . A A . 65 LEU HD11 1 1
14 18417 1 1 66 LEU HD12 H -6.921 26.126 -26.930 1.00 . A A . 65 LEU HD12 1 1
14 18418 1 1 66 LEU HD13 H -7.508 24.859 -28.006 1.00 . A A . 65 LEU HD13 1 1
14 18419 1 1 66 LEU HD21 H -5.935 25.304 -25.326 1.00 . A A . 65 LEU HD21 1 1
14 18420 1 1 66 LEU HD22 H -4.497 24.286 -25.424 1.00 . A A . 65 LEU HD22 1 1
14 18421 1 1 66 LEU HD23 H -6.101 23.555 -25.484 1.00 . A A . 65 LEU HD23 1 1
14 18422 1 1 66 LEU HG H -4.585 25.011 -27.583 1.00 . A A . 65 LEU HG 1 1
14 18423 1 1 66 LEU N N -5.212 23.631 -30.321 1.00 . A A . 65 LEU N 1 1
14 18424 1 1 66 LEU O O -5.603 20.743 -29.584 1.00 . A A . 65 LEU O 1 1
14 18425 1 1 67 THR C C -2.593 18.829 -28.423 1.00 . A A . 66 THR C 1 1
14 18426 1 1 67 THR CA C -3.120 19.518 -29.677 1.00 . A A . 66 THR CA 1 1
14 18427 1 1 67 THR CB C -2.112 19.311 -30.824 1.00 . A A . 66 THR CB 1 1
14 18428 1 1 67 THR CG2 C -2.715 18.451 -31.925 1.00 . A A . 66 THR CG2 1 1
14 18429 1 1 67 THR H H -2.605 21.534 -29.287 1.00 . A A . 66 THR H 1 1
14 18430 1 1 67 THR HA H -4.056 19.060 -29.961 1.00 . A A . 66 THR HA 1 1
14 18431 1 1 67 THR HB H -1.241 18.808 -30.431 1.00 . A A . 66 THR HB 1 1
14 18432 1 1 67 THR HG1 H -0.873 20.837 -30.985 1.00 . A A . 66 THR HG1 1 1
14 18433 1 1 67 THR HG21 H -3.726 18.774 -32.120 1.00 . A A . 66 THR HG21 1 1
14 18434 1 1 67 THR HG22 H -2.721 17.418 -31.612 1.00 . A A . 66 THR HG22 1 1
14 18435 1 1 67 THR HG23 H -2.125 18.552 -32.824 1.00 . A A . 66 THR HG23 1 1
14 18436 1 1 67 THR N N -3.366 20.934 -29.434 1.00 . A A . 66 THR N 1 1
14 18437 1 1 67 THR O O -1.486 19.113 -27.964 1.00 . A A . 66 THR O 1 1
14 18438 1 1 67 THR OG1 O -1.717 20.578 -31.363 1.00 . A A . 66 THR OG1 1 1
14 18439 1 1 68 LEU C C -2.478 15.802 -27.024 1.00 . A A . 67 LEU C 1 1
14 18440 1 1 68 LEU CA C -3.006 17.189 -26.672 1.00 . A A . 67 LEU CA 1 1
14 18441 1 1 68 LEU CB C -4.197 17.067 -25.720 1.00 . A A . 67 LEU CB 1 1
14 18442 1 1 68 LEU CD1 C -4.742 14.663 -25.266 1.00 . A A . 67 LEU CD1 1 1
14 18443 1 1 68 LEU CD2 C -6.587 16.316 -25.615 1.00 . A A . 67 LEU CD2 1 1
14 18444 1 1 68 LEU CG C -5.169 15.922 -26.005 1.00 . A A . 67 LEU CG 1 1
14 18445 1 1 68 LEU H H -4.262 17.737 -28.284 1.00 . A A . 67 LEU H 1 1
14 18446 1 1 68 LEU HA H -2.220 17.746 -26.183 1.00 . A A . 67 LEU HA 1 1
14 18447 1 1 68 LEU HB2 H -3.810 16.932 -24.722 1.00 . A A . 67 LEU HB2 1 1
14 18448 1 1 68 LEU HB3 H -4.753 17.993 -25.767 1.00 . A A . 67 LEU HB3 1 1
14 18449 1 1 68 LEU HD11 H -4.584 13.865 -25.976 1.00 . A A . 67 LEU HD11 1 1
14 18450 1 1 68 LEU HD12 H -5.513 14.376 -24.567 1.00 . A A . 67 LEU HD12 1 1
14 18451 1 1 68 LEU HD13 H -3.824 14.855 -24.730 1.00 . A A . 67 LEU HD13 1 1
14 18452 1 1 68 LEU HD21 H -6.786 17.322 -25.952 1.00 . A A . 67 LEU HD21 1 1
14 18453 1 1 68 LEU HD22 H -6.690 16.268 -24.541 1.00 . A A . 67 LEU HD22 1 1
14 18454 1 1 68 LEU HD23 H -7.289 15.635 -26.074 1.00 . A A . 67 LEU HD23 1 1
14 18455 1 1 68 LEU HG H -5.161 15.706 -27.064 1.00 . A A . 67 LEU HG 1 1
14 18456 1 1 68 LEU N N -3.392 17.921 -27.873 1.00 . A A . 67 LEU N 1 1
14 18457 1 1 68 LEU O O -3.095 15.070 -27.799 1.00 . A A . 67 LEU O 1 1
14 18458 1 1 69 HIS C C -0.527 13.376 -25.398 1.00 . A A . 68 HIS C 1 1
14 18459 1 1 69 HIS CA C -0.725 14.145 -26.701 1.00 . A A . 68 HIS CA 1 1
14 18460 1 1 69 HIS CB C 0.617 14.316 -27.414 1.00 . A A . 68 HIS CB 1 1
14 18461 1 1 69 HIS CD2 C 0.759 13.643 -29.915 1.00 . A A . 68 HIS CD2 1 1
14 18462 1 1 69 HIS CE1 C 0.034 15.518 -30.792 1.00 . A A . 68 HIS CE1 1 1
14 18463 1 1 69 HIS CG C 0.490 14.492 -28.896 1.00 . A A . 68 HIS CG 1 1
14 18464 1 1 69 HIS H H -0.890 16.072 -25.842 1.00 . A A . 68 HIS H 1 1
14 18465 1 1 69 HIS HA H -1.392 13.584 -27.338 1.00 . A A . 68 HIS HA 1 1
14 18466 1 1 69 HIS HB2 H 1.119 15.186 -27.019 1.00 . A A . 68 HIS HB2 1 1
14 18467 1 1 69 HIS HB3 H 1.227 13.442 -27.234 1.00 . A A . 68 HIS HB3 1 1
14 18468 1 1 69 HIS HD1 H -0.238 16.467 -29.001 1.00 . A A . 68 HIS HD1 1 1
14 18469 1 1 69 HIS HD2 H 1.133 12.633 -29.827 1.00 . A A . 68 HIS HD2 1 1
14 18470 1 1 69 HIS HE1 H -0.270 16.267 -31.507 1.00 . A A . 68 HIS HE1 1 1
14 18471 1 1 69 HIS N N -1.334 15.446 -26.449 1.00 . A A . 68 HIS N 1 1
14 18472 1 1 69 HIS ND1 N 0.039 15.658 -29.479 1.00 . A A . 68 HIS ND1 1 1
14 18473 1 1 69 HIS NE2 N 0.467 14.304 -31.083 1.00 . A A . 68 HIS NE2 1 1
14 18474 1 1 69 HIS O O 0.026 13.903 -24.432 1.00 . A A . 68 HIS O 1 1
14 18475 1 1 70 TYR C C -0.509 9.855 -24.575 1.00 . A A . 69 TYR C 1 1
14 18476 1 1 70 TYR CA C -0.860 11.289 -24.192 1.00 . A A . 69 TYR CA 1 1
14 18477 1 1 70 TYR CB C -2.162 11.310 -23.389 1.00 . A A . 69 TYR CB 1 1
14 18478 1 1 70 TYR CD1 C -0.925 11.024 -21.206 1.00 . A A . 69 TYR CD1 1 1
14 18479 1 1 70 TYR CD2 C -2.998 9.881 -21.482 1.00 . A A . 69 TYR CD2 1 1
14 18480 1 1 70 TYR CE1 C -0.795 10.494 -19.937 1.00 . A A . 69 TYR CE1 1 1
14 18481 1 1 70 TYR CE2 C -2.877 9.347 -20.213 1.00 . A A . 69 TYR CE2 1 1
14 18482 1 1 70 TYR CG C -2.026 10.728 -22.000 1.00 . A A . 69 TYR CG 1 1
14 18483 1 1 70 TYR CZ C -1.775 9.657 -19.445 1.00 . A A . 69 TYR CZ 1 1
14 18484 1 1 70 TYR H H -1.416 11.764 -26.178 1.00 . A A . 69 TYR H 1 1
14 18485 1 1 70 TYR HA H -0.066 11.692 -23.581 1.00 . A A . 69 TYR HA 1 1
14 18486 1 1 70 TYR HB2 H -2.499 12.330 -23.289 1.00 . A A . 69 TYR HB2 1 1
14 18487 1 1 70 TYR HB3 H -2.912 10.738 -23.916 1.00 . A A . 69 TYR HB3 1 1
14 18488 1 1 70 TYR HD1 H -0.159 11.681 -21.594 1.00 . A A . 69 TYR HD1 1 1
14 18489 1 1 70 TYR HD2 H -3.860 9.640 -22.087 1.00 . A A . 69 TYR HD2 1 1
14 18490 1 1 70 TYR HE1 H 0.068 10.737 -19.335 1.00 . A A . 69 TYR HE1 1 1
14 18491 1 1 70 TYR HE2 H -3.644 8.691 -19.828 1.00 . A A . 69 TYR HE2 1 1
14 18492 1 1 70 TYR HH H -0.728 8.927 -18.007 1.00 . A A . 69 TYR HH 1 1
14 18493 1 1 70 TYR N N -0.984 12.129 -25.378 1.00 . A A . 69 TYR N 1 1
14 18494 1 1 70 TYR O O -1.288 9.169 -25.236 1.00 . A A . 69 TYR O 1 1
14 18495 1 1 70 TYR OH O -1.651 9.127 -18.181 1.00 . A A . 69 TYR OH 1 1
14 18496 1 1 71 GLN C C 1.344 7.873 -25.950 1.00 . A A . 70 GLN C 1 1
14 18497 1 1 71 GLN CA C 1.126 8.056 -24.451 1.00 . A A . 70 GLN CA 1 1
14 18498 1 1 71 GLN CB C 0.113 7.030 -23.942 1.00 . A A . 70 GLN CB 1 1
14 18499 1 1 71 GLN CD C 1.623 5.288 -22.908 1.00 . A A . 70 GLN CD 1 1
14 18500 1 1 71 GLN CG C 0.547 6.328 -22.665 1.00 . A A . 70 GLN CG 1 1
14 18501 1 1 71 GLN H H 1.247 10.003 -23.630 1.00 . A A . 70 GLN H 1 1
14 18502 1 1 71 GLN HA H 2.066 7.904 -23.943 1.00 . A A . 70 GLN HA 1 1
14 18503 1 1 71 GLN HB2 H -0.824 7.531 -23.751 1.00 . A A . 70 GLN HB2 1 1
14 18504 1 1 71 GLN HB3 H -0.037 6.281 -24.705 1.00 . A A . 70 GLN HB3 1 1
14 18505 1 1 71 GLN HE21 H 0.239 3.909 -23.277 1.00 . A A . 70 GLN HE21 1 1
14 18506 1 1 71 GLN HE22 H 1.879 3.375 -23.383 1.00 . A A . 70 GLN HE22 1 1
14 18507 1 1 71 GLN HG2 H 0.931 7.066 -21.977 1.00 . A A . 70 GLN HG2 1 1
14 18508 1 1 71 GLN HG3 H -0.312 5.842 -22.227 1.00 . A A . 70 GLN HG3 1 1
14 18509 1 1 71 GLN N N 0.671 9.409 -24.153 1.00 . A A . 70 GLN N 1 1
14 18510 1 1 71 GLN NE2 N 1.205 4.067 -23.220 1.00 . A A . 70 GLN NE2 1 1
14 18511 1 1 71 GLN O O 2.471 7.953 -26.438 1.00 . A A . 70 GLN O 1 1
14 18512 1 1 71 GLN OE1 O 2.816 5.578 -22.815 1.00 . A A . 70 GLN OE1 1 1
14 18513 1 1 72 GLY C C -0.865 7.962 -28.846 1.00 . A A . 71 GLY C 1 1
14 18514 1 1 72 GLY CA C 0.351 7.436 -28.111 1.00 . A A . 71 GLY CA 1 1
14 18515 1 1 72 GLY H H -0.615 7.574 -26.232 1.00 . A A . 71 GLY H 1 1
14 18516 1 1 72 GLY HA2 H 1.229 7.948 -28.474 1.00 . A A . 71 GLY HA2 1 1
14 18517 1 1 72 GLY HA3 H 0.452 6.380 -28.316 1.00 . A A . 71 GLY HA3 1 1
14 18518 1 1 72 GLY N N 0.257 7.627 -26.675 1.00 . A A . 71 GLY N 1 1
14 18519 1 1 72 GLY O O -1.061 7.669 -30.026 1.00 . A A . 71 GLY O 1 1
14 18520 1 1 73 HIS C C -2.768 10.824 -28.877 1.00 . A A . 72 HIS C 1 1
14 18521 1 1 73 HIS CA C -2.890 9.309 -28.743 1.00 . A A . 72 HIS CA 1 1
14 18522 1 1 73 HIS CB C -4.115 8.958 -27.899 1.00 . A A . 72 HIS CB 1 1
14 18523 1 1 73 HIS CD2 C -6.102 7.322 -28.220 1.00 . A A . 72 HIS CD2 1 1
14 18524 1 1 73 HIS CE1 C -5.031 5.718 -29.263 1.00 . A A . 72 HIS CE1 1 1
14 18525 1 1 73 HIS CG C -4.811 7.708 -28.343 1.00 . A A . 72 HIS CG 1 1
14 18526 1 1 73 HIS H H -1.476 8.939 -27.212 1.00 . A A . 72 HIS H 1 1
14 18527 1 1 73 HIS HA H -3.008 8.881 -29.727 1.00 . A A . 72 HIS HA 1 1
14 18528 1 1 73 HIS HB2 H -3.809 8.819 -26.872 1.00 . A A . 72 HIS HB2 1 1
14 18529 1 1 73 HIS HB3 H -4.826 9.770 -27.951 1.00 . A A . 72 HIS HB3 1 1
14 18530 1 1 73 HIS HD1 H -3.216 6.661 -29.238 1.00 . A A . 72 HIS HD1 1 1
14 18531 1 1 73 HIS HD2 H -6.899 7.885 -27.754 1.00 . A A . 72 HIS HD2 1 1
14 18532 1 1 73 HIS HE1 H -4.811 4.791 -29.770 1.00 . A A . 72 HIS HE1 1 1
14 18533 1 1 73 HIS N N -1.685 8.741 -28.149 1.00 . A A . 72 HIS N 1 1
14 18534 1 1 73 HIS ND1 N -4.166 6.681 -29.000 1.00 . A A . 72 HIS ND1 1 1
14 18535 1 1 73 HIS NE2 N -6.214 6.082 -28.800 1.00 . A A . 72 HIS NE2 1 1
14 18536 1 1 73 HIS O O -2.063 11.469 -28.102 1.00 . A A . 72 HIS O 1 1
14 18537 1 1 74 GLU C C -4.814 13.351 -30.439 1.00 . A A . 73 GLU C 1 1
14 18538 1 1 74 GLU CA C -3.423 12.822 -30.103 1.00 . A A . 73 GLU CA 1 1
14 18539 1 1 74 GLU CB C -2.451 13.152 -31.238 1.00 . A A . 73 GLU CB 1 1
14 18540 1 1 74 GLU CD C -2.003 13.123 -33.724 1.00 . A A . 73 GLU CD 1 1
14 18541 1 1 74 GLU CG C -2.943 12.713 -32.607 1.00 . A A . 73 GLU CG 1 1
14 18542 1 1 74 GLU H H -4.000 10.815 -30.452 1.00 . A A . 73 GLU H 1 1
14 18543 1 1 74 GLU HA H -3.079 13.298 -29.197 1.00 . A A . 73 GLU HA 1 1
14 18544 1 1 74 GLU HB2 H -2.292 14.220 -31.261 1.00 . A A . 73 GLU HB2 1 1
14 18545 1 1 74 GLU HB3 H -1.509 12.662 -31.043 1.00 . A A . 73 GLU HB3 1 1
14 18546 1 1 74 GLU HG2 H -3.037 11.637 -32.614 1.00 . A A . 73 GLU HG2 1 1
14 18547 1 1 74 GLU HG3 H -3.910 13.159 -32.788 1.00 . A A . 73 GLU HG3 1 1
14 18548 1 1 74 GLU N N -3.457 11.383 -29.867 1.00 . A A . 73 GLU N 1 1
14 18549 1 1 74 GLU O O -5.547 12.748 -31.223 1.00 . A A . 73 GLU O 1 1
14 18550 1 1 74 GLU OE1 O -1.963 14.327 -34.054 1.00 . A A . 73 GLU OE1 1 1
14 18551 1 1 74 GLU OE2 O -1.307 12.240 -34.267 1.00 . A A . 73 GLU OE2 1 1
14 18552 1 1 75 VAL C C -6.330 16.566 -30.447 1.00 . A A . 74 VAL C 1 1
14 18553 1 1 75 VAL CA C -6.473 15.095 -30.075 1.00 . A A . 74 VAL CA 1 1
14 18554 1 1 75 VAL CB C -7.381 14.976 -28.836 1.00 . A A . 74 VAL CB 1 1
14 18555 1 1 75 VAL CG1 C -8.798 15.417 -29.169 1.00 . A A . 74 VAL CG1 1 1
14 18556 1 1 75 VAL CG2 C -7.369 13.551 -28.302 1.00 . A A . 74 VAL CG2 1 1
14 18557 1 1 75 VAL H H -4.543 14.917 -29.225 1.00 . A A . 74 VAL H 1 1
14 18558 1 1 75 VAL HA H -6.946 14.570 -30.893 1.00 . A A . 74 VAL HA 1 1
14 18559 1 1 75 VAL HB H -6.995 15.629 -28.068 1.00 . A A . 74 VAL HB 1 1
14 18560 1 1 75 VAL HG11 H -9.117 14.942 -30.085 1.00 . A A . 74 VAL HG11 1 1
14 18561 1 1 75 VAL HG12 H -9.462 15.132 -28.365 1.00 . A A . 74 VAL HG12 1 1
14 18562 1 1 75 VAL HG13 H -8.822 16.489 -29.292 1.00 . A A . 74 VAL HG13 1 1
14 18563 1 1 75 VAL HG21 H -6.738 13.500 -27.427 1.00 . A A . 74 VAL HG21 1 1
14 18564 1 1 75 VAL HG22 H -8.374 13.258 -28.039 1.00 . A A . 74 VAL HG22 1 1
14 18565 1 1 75 VAL HG23 H -6.986 12.885 -29.061 1.00 . A A . 74 VAL HG23 1 1
14 18566 1 1 75 VAL N N -5.171 14.483 -29.839 1.00 . A A . 74 VAL N 1 1
14 18567 1 1 75 VAL O O -5.505 17.283 -29.880 1.00 . A A . 74 VAL O 1 1
14 18568 1 1 76 SER C C -8.358 19.144 -31.422 1.00 . A A . 75 SER C 1 1
14 18569 1 1 76 SER CA C -7.100 18.396 -31.855 1.00 . A A . 75 SER CA 1 1
14 18570 1 1 76 SER CB C -6.957 18.456 -33.377 1.00 . A A . 75 SER CB 1 1
14 18571 1 1 76 SER H H -7.775 16.390 -31.818 1.00 . A A . 75 SER H 1 1
14 18572 1 1 76 SER HA H -6.241 18.869 -31.402 1.00 . A A . 75 SER HA 1 1
14 18573 1 1 76 SER HB2 H -6.387 19.331 -33.648 1.00 . A A . 75 SER HB2 1 1
14 18574 1 1 76 SER HB3 H -6.443 17.570 -33.722 1.00 . A A . 75 SER HB3 1 1
14 18575 1 1 76 SER HG H -8.167 18.137 -34.883 1.00 . A A . 75 SER HG 1 1
14 18576 1 1 76 SER N N -7.139 17.010 -31.404 1.00 . A A . 75 SER N 1 1
14 18577 1 1 76 SER O O -9.472 18.639 -31.560 1.00 . A A . 75 SER O 1 1
14 18578 1 1 76 SER OG O -8.224 18.523 -34.006 1.00 . A A . 75 SER OG 1 1
14 18579 1 1 77 PHE C C -9.020 22.648 -30.698 1.00 . A A . 76 PHE C 1 1
14 18580 1 1 77 PHE CA C -9.289 21.168 -30.441 1.00 . A A . 76 PHE CA 1 1
14 18581 1 1 77 PHE CB C -9.545 20.935 -28.951 1.00 . A A . 76 PHE CB 1 1
14 18582 1 1 77 PHE CD1 C -11.530 19.444 -29.310 1.00 . A A . 76 PHE CD1 1 1
14 18583 1 1 77 PHE CD2 C -9.863 18.754 -27.751 1.00 . A A . 76 PHE CD2 1 1
14 18584 1 1 77 PHE CE1 C -12.254 18.295 -29.049 1.00 . A A . 76 PHE CE1 1 1
14 18585 1 1 77 PHE CE2 C -10.581 17.604 -27.487 1.00 . A A . 76 PHE CE2 1 1
14 18586 1 1 77 PHE CG C -10.328 19.686 -28.665 1.00 . A A . 76 PHE CG 1 1
14 18587 1 1 77 PHE CZ C -11.779 17.374 -28.136 1.00 . A A . 76 PHE CZ 1 1
14 18588 1 1 77 PHE H H -7.258 20.698 -30.812 1.00 . A A . 76 PHE H 1 1
14 18589 1 1 77 PHE HA H -10.163 20.871 -30.999 1.00 . A A . 76 PHE HA 1 1
14 18590 1 1 77 PHE HB2 H -8.598 20.857 -28.438 1.00 . A A . 76 PHE HB2 1 1
14 18591 1 1 77 PHE HB3 H -10.097 21.773 -28.553 1.00 . A A . 76 PHE HB3 1 1
14 18592 1 1 77 PHE HD1 H -11.903 20.164 -30.025 1.00 . A A . 76 PHE HD1 1 1
14 18593 1 1 77 PHE HD2 H -8.927 18.933 -27.242 1.00 . A A . 76 PHE HD2 1 1
14 18594 1 1 77 PHE HE1 H -13.190 18.119 -29.559 1.00 . A A . 76 PHE HE1 1 1
14 18595 1 1 77 PHE HE2 H -10.208 16.885 -26.772 1.00 . A A . 76 PHE HE2 1 1
14 18596 1 1 77 PHE HZ H -12.341 16.476 -27.932 1.00 . A A . 76 PHE HZ 1 1
14 18597 1 1 77 PHE N N -8.170 20.350 -30.896 1.00 . A A . 76 PHE N 1 1
14 18598 1 1 77 PHE O O -7.916 23.031 -31.088 1.00 . A A . 76 PHE O 1 1
14 18599 1 1 78 ASP C C -10.424 25.682 -29.470 1.00 . A A . 77 ASP C 1 1
14 18600 1 1 78 ASP CA C -9.910 24.913 -30.683 1.00 . A A . 77 ASP CA 1 1
14 18601 1 1 78 ASP CB C -10.677 25.339 -31.935 1.00 . A A . 77 ASP CB 1 1
14 18602 1 1 78 ASP CG C -10.199 24.617 -33.180 1.00 . A A . 77 ASP CG 1 1
14 18603 1 1 78 ASP H H -10.891 23.109 -30.166 1.00 . A A . 77 ASP H 1 1
14 18604 1 1 78 ASP HA H -8.863 25.138 -30.818 1.00 . A A . 77 ASP HA 1 1
14 18605 1 1 78 ASP HB2 H -11.727 25.123 -31.798 1.00 . A A . 77 ASP HB2 1 1
14 18606 1 1 78 ASP HB3 H -10.548 26.400 -32.085 1.00 . A A . 77 ASP HB3 1 1
14 18607 1 1 78 ASP N N -10.036 23.474 -30.476 1.00 . A A . 77 ASP N 1 1
14 18608 1 1 78 ASP O O -11.339 25.234 -28.779 1.00 . A A . 77 ASP O 1 1
14 18609 1 1 78 ASP OD1 O -8.974 24.417 -33.317 1.00 . A A . 77 ASP OD1 1 1
14 18610 1 1 78 ASP OD2 O -11.050 24.250 -34.017 1.00 . A A . 77 ASP OD2 1 1
14 18611 1 1 79 VAL C C -10.724 29.039 -28.558 1.00 . A A . 78 VAL C 1 1
14 18612 1 1 79 VAL CA C -10.227 27.676 -28.088 1.00 . A A . 78 VAL CA 1 1
14 18613 1 1 79 VAL CB C -9.061 27.879 -27.102 1.00 . A A . 78 VAL CB 1 1
14 18614 1 1 79 VAL CG1 C -7.882 28.542 -27.798 1.00 . A A . 78 VAL CG1 1 1
14 18615 1 1 79 VAL CG2 C -9.514 28.700 -25.904 1.00 . A A . 78 VAL CG2 1 1
14 18616 1 1 79 VAL H H -9.106 27.148 -29.804 1.00 . A A . 78 VAL H 1 1
14 18617 1 1 79 VAL HA H -11.028 27.172 -27.567 1.00 . A A . 78 VAL HA 1 1
14 18618 1 1 79 VAL HB H -8.743 26.910 -26.748 1.00 . A A . 78 VAL HB 1 1
14 18619 1 1 79 VAL HG11 H -7.821 29.577 -27.495 1.00 . A A . 78 VAL HG11 1 1
14 18620 1 1 79 VAL HG12 H -6.970 28.031 -27.527 1.00 . A A . 78 VAL HG12 1 1
14 18621 1 1 79 VAL HG13 H -8.020 28.489 -28.868 1.00 . A A . 78 VAL HG13 1 1
14 18622 1 1 79 VAL HG21 H -10.397 28.253 -25.474 1.00 . A A . 78 VAL HG21 1 1
14 18623 1 1 79 VAL HG22 H -8.726 28.724 -25.166 1.00 . A A . 78 VAL HG22 1 1
14 18624 1 1 79 VAL HG23 H -9.739 29.708 -26.222 1.00 . A A . 78 VAL HG23 1 1
14 18625 1 1 79 VAL N N -9.829 26.844 -29.217 1.00 . A A . 78 VAL N 1 1
14 18626 1 1 79 VAL O O -10.140 29.650 -29.454 1.00 . A A . 78 VAL O 1 1
14 18627 1 1 80 LEU C C -12.905 31.524 -27.065 1.00 . A A . 79 LEU C 1 1
14 18628 1 1 80 LEU CA C -12.381 30.803 -28.302 1.00 . A A . 79 LEU CA 1 1
14 18629 1 1 80 LEU CB C -13.512 30.618 -29.316 1.00 . A A . 79 LEU CB 1 1
14 18630 1 1 80 LEU CD1 C -13.363 28.363 -30.400 1.00 . A A . 79 LEU CD1 1 1
14 18631 1 1 80 LEU CD2 C -13.973 30.367 -31.767 1.00 . A A . 79 LEU CD2 1 1
14 18632 1 1 80 LEU CG C -13.152 29.857 -30.592 1.00 . A A . 79 LEU CG 1 1
14 18633 1 1 80 LEU H H -12.226 28.979 -27.241 1.00 . A A . 79 LEU H 1 1
14 18634 1 1 80 LEU HA H -11.602 31.402 -28.750 1.00 . A A . 79 LEU HA 1 1
14 18635 1 1 80 LEU HB2 H -14.311 30.083 -28.826 1.00 . A A . 79 LEU HB2 1 1
14 18636 1 1 80 LEU HB3 H -13.862 31.600 -29.603 1.00 . A A . 79 LEU HB3 1 1
14 18637 1 1 80 LEU HD11 H -12.559 27.822 -30.877 1.00 . A A . 79 LEU HD11 1 1
14 18638 1 1 80 LEU HD12 H -14.304 28.073 -30.842 1.00 . A A . 79 LEU HD12 1 1
14 18639 1 1 80 LEU HD13 H -13.375 28.134 -29.345 1.00 . A A . 79 LEU HD13 1 1
14 18640 1 1 80 LEU HD21 H -14.742 29.648 -32.007 1.00 . A A . 79 LEU HD21 1 1
14 18641 1 1 80 LEU HD22 H -13.329 30.505 -32.623 1.00 . A A . 79 LEU HD22 1 1
14 18642 1 1 80 LEU HD23 H -14.430 31.310 -31.505 1.00 . A A . 79 LEU HD23 1 1
14 18643 1 1 80 LEU HG H -12.107 30.020 -30.818 1.00 . A A . 79 LEU HG 1 1
14 18644 1 1 80 LEU N N -11.805 29.511 -27.947 1.00 . A A . 79 LEU N 1 1
14 18645 1 1 80 LEU O O -13.580 30.928 -26.225 1.00 . A A . 79 LEU O 1 1
14 18646 1 1 81 VAL C C -13.945 34.752 -26.280 1.00 . A A . 80 VAL C 1 1
14 18647 1 1 81 VAL CA C -13.035 33.616 -25.827 1.00 . A A . 80 VAL CA 1 1
14 18648 1 1 81 VAL CB C -11.839 34.207 -25.057 1.00 . A A . 80 VAL CB 1 1
14 18649 1 1 81 VAL CG1 C -11.125 35.253 -25.901 1.00 . A A . 80 VAL CG1 1 1
14 18650 1 1 81 VAL CG2 C -12.298 34.801 -23.734 1.00 . A A . 80 VAL CG2 1 1
14 18651 1 1 81 VAL H H -12.053 33.232 -27.661 1.00 . A A . 80 VAL H 1 1
14 18652 1 1 81 VAL HA H -13.585 32.973 -25.155 1.00 . A A . 80 VAL HA 1 1
14 18653 1 1 81 VAL HB H -11.141 33.410 -24.847 1.00 . A A . 80 VAL HB 1 1
14 18654 1 1 81 VAL HG11 H -10.792 34.803 -26.825 1.00 . A A . 80 VAL HG11 1 1
14 18655 1 1 81 VAL HG12 H -11.804 36.065 -26.118 1.00 . A A . 80 VAL HG12 1 1
14 18656 1 1 81 VAL HG13 H -10.272 35.632 -25.358 1.00 . A A . 80 VAL HG13 1 1
14 18657 1 1 81 VAL HG21 H -13.278 35.236 -23.855 1.00 . A A . 80 VAL HG21 1 1
14 18658 1 1 81 VAL HG22 H -12.337 34.023 -22.986 1.00 . A A . 80 VAL HG22 1 1
14 18659 1 1 81 VAL HG23 H -11.601 35.566 -23.421 1.00 . A A . 80 VAL HG23 1 1
14 18660 1 1 81 VAL N N -12.593 32.812 -26.960 1.00 . A A . 80 VAL N 1 1
14 18661 1 1 81 VAL O O -13.669 35.422 -27.275 1.00 . A A . 80 VAL O 1 1
14 18662 1 1 82 SER C C -16.377 36.802 -24.625 1.00 . A A . 81 SER C 1 1
14 18663 1 1 82 SER CA C -15.984 36.016 -25.872 1.00 . A A . 81 SER CA 1 1
14 18664 1 1 82 SER CB C -17.232 35.418 -26.526 1.00 . A A . 81 SER CB 1 1
14 18665 1 1 82 SER H H -15.196 34.395 -24.762 1.00 . A A . 81 SER H 1 1
14 18666 1 1 82 SER HA H -15.509 36.688 -26.571 1.00 . A A . 81 SER HA 1 1
14 18667 1 1 82 SER HB2 H -18.078 35.551 -25.869 1.00 . A A . 81 SER HB2 1 1
14 18668 1 1 82 SER HB3 H -17.420 35.923 -27.463 1.00 . A A . 81 SER HB3 1 1
14 18669 1 1 82 SER HG H -17.691 33.534 -26.253 1.00 . A A . 81 SER HG 1 1
14 18670 1 1 82 SER N N -15.031 34.963 -25.544 1.00 . A A . 81 SER N 1 1
14 18671 1 1 82 SER O O -16.208 36.346 -23.494 1.00 . A A . 81 SER O 1 1
14 18672 1 1 82 SER OG O -17.062 34.034 -26.778 1.00 . A A . 81 SER OG 1 1
14 18673 1 1 83 PRO C C -18.579 38.356 -23.021 1.00 . A A . 82 PRO C 1 1
14 18674 1 1 83 PRO CA C -17.343 38.888 -23.739 1.00 . A A . 82 PRO CA 1 1
14 18675 1 1 83 PRO CB C -17.663 40.209 -24.445 1.00 . A A . 82 PRO CB 1 1
14 18676 1 1 83 PRO CD C -17.146 38.620 -26.155 1.00 . A A . 82 PRO CD 1 1
14 18677 1 1 83 PRO CG C -17.999 39.819 -25.843 1.00 . A A . 82 PRO CG 1 1
14 18678 1 1 83 PRO HA H -16.551 39.044 -23.022 1.00 . A A . 82 PRO HA 1 1
14 18679 1 1 83 PRO HB2 H -18.499 40.688 -23.956 1.00 . A A . 82 PRO HB2 1 1
14 18680 1 1 83 PRO HB3 H -16.800 40.856 -24.413 1.00 . A A . 82 PRO HB3 1 1
14 18681 1 1 83 PRO HD2 H -17.675 37.939 -26.805 1.00 . A A . 82 PRO HD2 1 1
14 18682 1 1 83 PRO HD3 H -16.214 38.927 -26.606 1.00 . A A . 82 PRO HD3 1 1
14 18683 1 1 83 PRO HG2 H -19.045 39.563 -25.912 1.00 . A A . 82 PRO HG2 1 1
14 18684 1 1 83 PRO HG3 H -17.764 40.630 -26.516 1.00 . A A . 82 PRO HG3 1 1
14 18685 1 1 83 PRO N N -16.915 38.013 -24.834 1.00 . A A . 82 PRO N 1 1
14 18686 1 1 83 PRO O O -19.701 38.493 -23.509 1.00 . A A . 82 PRO O 1 1
14 18687 1 1 84 LYS C C -20.565 36.658 -21.976 1.00 . A A . 83 LYS C 1 1
14 18688 1 1 84 LYS CA C -19.462 37.196 -21.071 1.00 . A A . 83 LYS CA 1 1
14 18689 1 1 84 LYS CB C -20.031 38.263 -20.134 1.00 . A A . 83 LYS CB 1 1
14 18690 1 1 84 LYS CD C -19.487 40.531 -21.067 1.00 . A A . 83 LYS CD 1 1
14 18691 1 1 84 LYS CE C -19.538 41.608 -19.994 1.00 . A A . 83 LYS CE 1 1
14 18692 1 1 84 LYS CG C -20.569 39.485 -20.858 1.00 . A A . 83 LYS CG 1 1
14 18693 1 1 84 LYS H H -17.448 37.670 -21.522 1.00 . A A . 83 LYS H 1 1
14 18694 1 1 84 LYS HA H -19.069 36.383 -20.480 1.00 . A A . 83 LYS HA 1 1
14 18695 1 1 84 LYS HB2 H -20.835 37.828 -19.559 1.00 . A A . 83 LYS HB2 1 1
14 18696 1 1 84 LYS HB3 H -19.251 38.586 -19.459 1.00 . A A . 83 LYS HB3 1 1
14 18697 1 1 84 LYS HD2 H -18.521 40.050 -21.031 1.00 . A A . 83 LYS HD2 1 1
14 18698 1 1 84 LYS HD3 H -19.626 40.992 -22.035 1.00 . A A . 83 LYS HD3 1 1
14 18699 1 1 84 LYS HE2 H -20.429 41.465 -19.402 1.00 . A A . 83 LYS HE2 1 1
14 18700 1 1 84 LYS HE3 H -18.667 41.511 -19.363 1.00 . A A . 83 LYS HE3 1 1
14 18701 1 1 84 LYS HG2 H -20.952 39.182 -21.821 1.00 . A A . 83 LYS HG2 1 1
14 18702 1 1 84 LYS HG3 H -21.367 39.918 -20.272 1.00 . A A . 83 LYS HG3 1 1
14 18703 1 1 84 LYS HZ1 H -18.820 43.563 -20.150 1.00 . A A . 83 LYS HZ1 1 1
14 18704 1 1 84 LYS HZ2 H -20.485 43.422 -20.412 1.00 . A A . 83 LYS HZ2 1 1
14 18705 1 1 84 LYS HZ3 H -19.396 42.927 -21.607 1.00 . A A . 83 LYS HZ3 1 1
14 18706 1 1 84 LYS N N -18.366 37.748 -21.859 1.00 . A A . 83 LYS N 1 1
14 18707 1 1 84 LYS NZ N -19.561 42.976 -20.582 1.00 . A A . 83 LYS NZ 1 1
14 18708 1 1 84 LYS O O -21.729 37.034 -21.842 1.00 . A A . 83 LYS O 1 1
14 18709 1 1 85 ALA C C -21.592 33.805 -23.346 1.00 . A A . 84 ALA C 1 1
14 18710 1 1 85 ALA CA C -21.150 35.184 -23.822 1.00 . A A . 84 ALA CA 1 1
14 18711 1 1 85 ALA CB C -20.552 35.097 -25.218 1.00 . A A . 84 ALA CB 1 1
14 18712 1 1 85 ALA H H -19.248 35.516 -22.955 1.00 . A A . 84 ALA H 1 1
14 18713 1 1 85 ALA HA H -22.014 35.832 -23.867 1.00 . A A . 84 ALA HA 1 1
14 18714 1 1 85 ALA HB1 H -20.141 36.057 -25.494 1.00 . A A . 84 ALA HB1 1 1
14 18715 1 1 85 ALA HB2 H -19.769 34.353 -25.229 1.00 . A A . 84 ALA HB2 1 1
14 18716 1 1 85 ALA HB3 H -21.322 34.820 -25.923 1.00 . A A . 84 ALA HB3 1 1
14 18717 1 1 85 ALA N N -20.191 35.776 -22.897 1.00 . A A . 84 ALA N 1 1
14 18718 1 1 85 ALA O O -21.460 32.817 -24.068 1.00 . A A . 84 ALA O 1 1
14 18719 1 1 86 ALA C C -23.778 32.705 -20.640 1.00 . A A . 85 ALA C 1 1
14 18720 1 1 86 ALA CA C -22.578 32.485 -21.555 1.00 . A A . 85 ALA CA 1 1
14 18721 1 1 86 ALA CB C -21.449 31.805 -20.795 1.00 . A A . 85 ALA CB 1 1
14 18722 1 1 86 ALA H H -22.195 34.566 -21.599 1.00 . A A . 85 ALA H 1 1
14 18723 1 1 86 ALA HA H -22.873 31.838 -22.369 1.00 . A A . 85 ALA HA 1 1
14 18724 1 1 86 ALA HB1 H -21.432 30.753 -21.043 1.00 . A A . 85 ALA HB1 1 1
14 18725 1 1 86 ALA HB2 H -20.508 32.256 -21.070 1.00 . A A . 85 ALA HB2 1 1
14 18726 1 1 86 ALA HB3 H -21.609 31.922 -19.734 1.00 . A A . 85 ALA HB3 1 1
14 18727 1 1 86 ALA N N -22.116 33.744 -22.127 1.00 . A A . 85 ALA N 1 1
14 18728 1 1 86 ALA O O -24.299 33.817 -20.539 1.00 . A A . 85 ALA O 1 1
14 18729 1 1 87 LEU C C -25.000 31.133 -17.702 1.00 . A A . 86 LEU C 1 1
14 18730 1 1 87 LEU CA C -25.351 31.717 -19.067 1.00 . A A . 86 LEU CA 1 1
14 18731 1 1 87 LEU CB C -26.550 30.976 -19.659 1.00 . A A . 86 LEU CB 1 1
14 18732 1 1 87 LEU CD1 C -28.217 32.540 -20.688 1.00 . A A . 86 LEU CD1 1 1
14 18733 1 1 87 LEU CD2 C -29.005 30.617 -19.297 1.00 . A A . 86 LEU CD2 1 1
14 18734 1 1 87 LEU CG C -27.910 31.656 -19.490 1.00 . A A . 86 LEU CG 1 1
14 18735 1 1 87 LEU H H -23.755 30.782 -20.095 1.00 . A A . 86 LEU H 1 1
14 18736 1 1 87 LEU HA H -25.606 32.759 -18.943 1.00 . A A . 86 LEU HA 1 1
14 18737 1 1 87 LEU HB2 H -26.373 30.851 -20.716 1.00 . A A . 86 LEU HB2 1 1
14 18738 1 1 87 LEU HB3 H -26.604 30.005 -19.187 1.00 . A A . 86 LEU HB3 1 1
14 18739 1 1 87 LEU HD11 H -29.227 32.357 -21.021 1.00 . A A . 86 LEU HD11 1 1
14 18740 1 1 87 LEU HD12 H -27.527 32.315 -21.488 1.00 . A A . 86 LEU HD12 1 1
14 18741 1 1 87 LEU HD13 H -28.112 33.578 -20.406 1.00 . A A . 86 LEU HD13 1 1
14 18742 1 1 87 LEU HD21 H -29.303 30.225 -20.257 1.00 . A A . 86 LEU HD21 1 1
14 18743 1 1 87 LEU HD22 H -29.856 31.078 -18.816 1.00 . A A . 86 LEU HD22 1 1
14 18744 1 1 87 LEU HD23 H -28.633 29.813 -18.678 1.00 . A A . 86 LEU HD23 1 1
14 18745 1 1 87 LEU HG H -27.884 32.284 -18.610 1.00 . A A . 86 LEU HG 1 1
14 18746 1 1 87 LEU N N -24.211 31.641 -19.974 1.00 . A A . 86 LEU N 1 1
14 18747 1 1 87 LEU O O -23.914 30.589 -17.509 1.00 . A A . 86 LEU O 1 1
14 18748 1 1 88 ASN C C -27.051 30.435 -14.728 1.00 . A A . 87 ASN C 1 1
14 18749 1 1 88 ASN CA C -25.719 30.728 -15.412 1.00 . A A . 87 ASN CA 1 1
14 18750 1 1 88 ASN CB C -24.914 31.726 -14.578 1.00 . A A . 87 ASN CB 1 1
14 18751 1 1 88 ASN CG C -23.708 31.087 -13.916 1.00 . A A . 87 ASN CG 1 1
14 18752 1 1 88 ASN H H -26.776 31.691 -16.973 1.00 . A A . 87 ASN H 1 1
14 18753 1 1 88 ASN HA H -25.161 29.808 -15.495 1.00 . A A . 87 ASN HA 1 1
14 18754 1 1 88 ASN HB2 H -24.567 32.524 -15.219 1.00 . A A . 87 ASN HB2 1 1
14 18755 1 1 88 ASN HB3 H -25.548 32.139 -13.808 1.00 . A A . 87 ASN HB3 1 1
14 18756 1 1 88 ASN HD21 H -24.429 31.533 -12.117 1.00 . A A . 87 ASN HD21 1 1
14 18757 1 1 88 ASN HD22 H -22.913 30.704 -12.135 1.00 . A A . 87 ASN HD22 1 1
14 18758 1 1 88 ASN N N -25.929 31.247 -16.759 1.00 . A A . 87 ASN N 1 1
14 18759 1 1 88 ASN ND2 N -23.681 31.110 -12.589 1.00 . A A . 87 ASN ND2 1 1
14 18760 1 1 88 ASN O O -28.048 31.116 -14.970 1.00 . A A . 87 ASN O 1 1
14 18761 1 1 88 ASN OD1 O -22.813 30.578 -14.591 1.00 . A A . 87 ASN OD1 1 1
14 18762 1 1 89 ASP C C -27.927 28.497 -11.766 1.00 . A A . 88 ASP C 1 1
14 18763 1 1 89 ASP CA C -28.268 29.037 -13.152 1.00 . A A . 88 ASP CA 1 1
14 18764 1 1 89 ASP CB C -29.050 27.987 -13.943 1.00 . A A . 88 ASP CB 1 1
14 18765 1 1 89 ASP CG C -29.006 28.238 -15.438 1.00 . A A . 88 ASP CG 1 1
14 18766 1 1 89 ASP H H -26.233 28.914 -13.722 1.00 . A A . 88 ASP H 1 1
14 18767 1 1 89 ASP HA H -28.881 29.919 -13.039 1.00 . A A . 88 ASP HA 1 1
14 18768 1 1 89 ASP HB2 H -28.628 27.011 -13.749 1.00 . A A . 88 ASP HB2 1 1
14 18769 1 1 89 ASP HB3 H -30.081 27.999 -13.624 1.00 . A A . 88 ASP HB3 1 1
14 18770 1 1 89 ASP N N -27.060 29.419 -13.873 1.00 . A A . 88 ASP N 1 1
14 18771 1 1 89 ASP O O -26.761 28.254 -11.455 1.00 . A A . 88 ASP O 1 1
14 18772 1 1 89 ASP OD1 O -27.973 27.919 -16.063 1.00 . A A . 88 ASP OD1 1 1
14 18773 1 1 89 ASP OD2 O -30.004 28.755 -15.983 1.00 . A A . 88 ASP OD2 1 1
14 18774 1 1 90 GLU C C -28.576 26.288 -9.597 1.00 . A A . 89 GLU C 1 1
14 18775 1 1 90 GLU CA C -28.758 27.803 -9.587 1.00 . A A . 89 GLU CA 1 1
14 18776 1 1 90 GLU CB C -29.948 28.179 -8.701 1.00 . A A . 89 GLU CB 1 1
14 18777 1 1 90 GLU CD C -32.321 27.486 -8.184 1.00 . A A . 89 GLU CD 1 1
14 18778 1 1 90 GLU CG C -31.289 27.739 -9.265 1.00 . A A . 89 GLU CG 1 1
14 18779 1 1 90 GLU H H -29.858 28.525 -11.246 1.00 . A A . 89 GLU H 1 1
14 18780 1 1 90 GLU HA H -27.865 28.258 -9.185 1.00 . A A . 89 GLU HA 1 1
14 18781 1 1 90 GLU HB2 H -29.820 27.720 -7.732 1.00 . A A . 89 GLU HB2 1 1
14 18782 1 1 90 GLU HB3 H -29.967 29.252 -8.581 1.00 . A A . 89 GLU HB3 1 1
14 18783 1 1 90 GLU HG2 H -31.660 28.512 -9.921 1.00 . A A . 89 GLU HG2 1 1
14 18784 1 1 90 GLU HG3 H -31.147 26.829 -9.828 1.00 . A A . 89 GLU HG3 1 1
14 18785 1 1 90 GLU N N -28.951 28.313 -10.939 1.00 . A A . 89 GLU N 1 1
14 18786 1 1 90 GLU O O -27.472 25.785 -9.393 1.00 . A A . 89 GLU O 1 1
14 18787 1 1 90 GLU OE1 O -32.257 26.416 -7.543 1.00 . A A . 89 GLU OE1 1 1
14 18788 1 1 90 GLU OE2 O -33.193 28.356 -7.979 1.00 . A A . 89 GLU OE2 1 1
15 18789 1 1 2 SER C C 2.951 3.566 -3.253 1.00 . A A . 1 SER C 1 1
15 18790 1 1 2 SER CA C 3.496 2.592 -2.212 1.00 . A A . 1 SER CA 1 1
15 18791 1 1 2 SER CB C 2.365 2.122 -1.295 1.00 . A A . 1 SER CB 1 1
15 18792 1 1 2 SER H H 4.568 4.185 -1.320 1.00 . A A . 1 SER H 1 1
15 18793 1 1 2 SER HA H 3.915 1.737 -2.721 1.00 . A A . 1 SER HA 1 1
15 18794 1 1 2 SER HB2 H 2.704 1.278 -0.713 1.00 . A A . 1 SER HB2 1 1
15 18795 1 1 2 SER HB3 H 2.085 2.928 -0.632 1.00 . A A . 1 SER HB3 1 1
15 18796 1 1 2 SER HG H 0.921 0.876 -1.740 1.00 . A A . 1 SER HG 1 1
15 18797 1 1 2 SER N N 4.559 3.211 -1.428 1.00 . A A . 1 SER N 1 1
15 18798 1 1 2 SER O O 1.822 4.047 -3.159 1.00 . A A . 1 SER O 1 1
15 18799 1 1 2 SER OG O 1.229 1.732 -2.046 1.00 . A A . 1 SER OG 1 1
15 18800 1 1 3 PRO C C 2.322 4.196 -6.259 1.00 . A A . 2 PRO C 1 1
15 18801 1 1 3 PRO CA C 3.396 4.781 -5.349 1.00 . A A . 2 PRO CA 1 1
15 18802 1 1 3 PRO CB C 4.703 4.977 -6.122 1.00 . A A . 2 PRO CB 1 1
15 18803 1 1 3 PRO CD C 5.133 3.327 -4.446 1.00 . A A . 2 PRO CD 1 1
15 18804 1 1 3 PRO CG C 5.495 3.745 -5.844 1.00 . A A . 2 PRO CG 1 1
15 18805 1 1 3 PRO HA H 3.059 5.732 -4.962 1.00 . A A . 2 PRO HA 1 1
15 18806 1 1 3 PRO HB2 H 4.489 5.080 -7.176 1.00 . A A . 2 PRO HB2 1 1
15 18807 1 1 3 PRO HB3 H 5.209 5.860 -5.763 1.00 . A A . 2 PRO HB3 1 1
15 18808 1 1 3 PRO HD2 H 5.137 2.250 -4.361 1.00 . A A . 2 PRO HD2 1 1
15 18809 1 1 3 PRO HD3 H 5.815 3.766 -3.732 1.00 . A A . 2 PRO HD3 1 1
15 18810 1 1 3 PRO HG2 H 5.228 2.971 -6.548 1.00 . A A . 2 PRO HG2 1 1
15 18811 1 1 3 PRO HG3 H 6.550 3.966 -5.908 1.00 . A A . 2 PRO HG3 1 1
15 18812 1 1 3 PRO N N 3.773 3.864 -4.270 1.00 . A A . 2 PRO N 1 1
15 18813 1 1 3 PRO O O 2.193 2.978 -6.381 1.00 . A A . 2 PRO O 1 1
15 18814 1 1 4 LYS C C 0.874 4.896 -9.253 1.00 . A A . 3 LYS C 1 1
15 18815 1 1 4 LYS CA C 0.490 4.642 -7.799 1.00 . A A . 3 LYS CA 1 1
15 18816 1 1 4 LYS CB C -0.813 5.374 -7.469 1.00 . A A . 3 LYS CB 1 1
15 18817 1 1 4 LYS CD C -3.164 5.940 -8.150 1.00 . A A . 3 LYS CD 1 1
15 18818 1 1 4 LYS CE C -4.216 5.818 -9.242 1.00 . A A . 3 LYS CE 1 1
15 18819 1 1 4 LYS CG C -1.916 5.142 -8.488 1.00 . A A . 3 LYS CG 1 1
15 18820 1 1 4 LYS H H 1.704 6.030 -6.760 1.00 . A A . 3 LYS H 1 1
15 18821 1 1 4 LYS HA H 0.343 3.582 -7.658 1.00 . A A . 3 LYS HA 1 1
15 18822 1 1 4 LYS HB2 H -1.166 5.038 -6.505 1.00 . A A . 3 LYS HB2 1 1
15 18823 1 1 4 LYS HB3 H -0.614 6.435 -7.421 1.00 . A A . 3 LYS HB3 1 1
15 18824 1 1 4 LYS HD2 H -3.578 5.570 -7.224 1.00 . A A . 3 LYS HD2 1 1
15 18825 1 1 4 LYS HD3 H -2.895 6.981 -8.036 1.00 . A A . 3 LYS HD3 1 1
15 18826 1 1 4 LYS HE2 H -3.815 6.226 -10.157 1.00 . A A . 3 LYS HE2 1 1
15 18827 1 1 4 LYS HE3 H -4.447 4.773 -9.385 1.00 . A A . 3 LYS HE3 1 1
15 18828 1 1 4 LYS HG2 H -1.562 5.444 -9.463 1.00 . A A . 3 LYS HG2 1 1
15 18829 1 1 4 LYS HG3 H -2.165 4.091 -8.503 1.00 . A A . 3 LYS HG3 1 1
15 18830 1 1 4 LYS HZ1 H -5.436 7.513 -9.279 1.00 . A A . 3 LYS HZ1 1 1
15 18831 1 1 4 LYS HZ2 H -5.569 6.603 -7.859 1.00 . A A . 3 LYS HZ2 1 1
15 18832 1 1 4 LYS HZ3 H -6.291 6.053 -9.286 1.00 . A A . 3 LYS HZ3 1 1
15 18833 1 1 4 LYS N N 1.552 5.071 -6.898 1.00 . A A . 3 LYS N 1 1
15 18834 1 1 4 LYS NZ N -5.466 6.548 -8.892 1.00 . A A . 3 LYS NZ 1 1
15 18835 1 1 4 LYS O O 0.813 6.029 -9.734 1.00 . A A . 3 LYS O 1 1
15 18836 1 1 5 THR C C 0.674 3.216 -12.256 1.00 . A A . 4 THR C 1 1
15 18837 1 1 5 THR CA C 1.661 3.944 -11.350 1.00 . A A . 4 THR CA 1 1
15 18838 1 1 5 THR CB C 3.072 3.372 -11.583 1.00 . A A . 4 THR CB 1 1
15 18839 1 1 5 THR CG2 C 4.070 4.488 -11.856 1.00 . A A . 4 THR CG2 1 1
15 18840 1 1 5 THR H H 1.295 2.960 -9.512 1.00 . A A . 4 THR H 1 1
15 18841 1 1 5 THR HA H 1.672 4.992 -11.613 1.00 . A A . 4 THR HA 1 1
15 18842 1 1 5 THR HB H 3.042 2.718 -12.443 1.00 . A A . 4 THR HB 1 1
15 18843 1 1 5 THR HG1 H 2.880 1.894 -10.292 1.00 . A A . 4 THR HG1 1 1
15 18844 1 1 5 THR HG21 H 3.591 5.265 -12.433 1.00 . A A . 4 THR HG21 1 1
15 18845 1 1 5 THR HG22 H 4.909 4.093 -12.409 1.00 . A A . 4 THR HG22 1 1
15 18846 1 1 5 THR HG23 H 4.417 4.897 -10.919 1.00 . A A . 4 THR HG23 1 1
15 18847 1 1 5 THR N N 1.268 3.836 -9.951 1.00 . A A . 4 THR N 1 1
15 18848 1 1 5 THR O O 0.500 2.002 -12.151 1.00 . A A . 4 THR O 1 1
15 18849 1 1 5 THR OG1 O 3.491 2.620 -10.438 1.00 . A A . 4 THR OG1 1 1
15 18850 1 1 6 ILE C C -0.237 2.641 -15.202 1.00 . A A . 5 ILE C 1 1
15 18851 1 1 6 ILE CA C -0.935 3.390 -14.072 1.00 . A A . 5 ILE CA 1 1
15 18852 1 1 6 ILE CB C -1.848 4.473 -14.677 1.00 . A A . 5 ILE CB 1 1
15 18853 1 1 6 ILE CD1 C -1.090 5.193 -16.998 1.00 . A A . 5 ILE CD1 1 1
15 18854 1 1 6 ILE CG1 C -1.025 5.458 -15.510 1.00 . A A . 5 ILE CG1 1 1
15 18855 1 1 6 ILE CG2 C -2.604 5.203 -13.577 1.00 . A A . 5 ILE CG2 1 1
15 18856 1 1 6 ILE H H 0.215 4.927 -13.182 1.00 . A A . 5 ILE H 1 1
15 18857 1 1 6 ILE HA H -1.551 2.695 -13.521 1.00 . A A . 5 ILE HA 1 1
15 18858 1 1 6 ILE HB H -2.570 3.988 -15.316 1.00 . A A . 5 ILE HB 1 1
15 18859 1 1 6 ILE HD11 H -1.764 4.369 -17.187 1.00 . A A . 5 ILE HD11 1 1
15 18860 1 1 6 ILE HD12 H -1.450 6.075 -17.506 1.00 . A A . 5 ILE HD12 1 1
15 18861 1 1 6 ILE HD13 H -0.105 4.942 -17.362 1.00 . A A . 5 ILE HD13 1 1
15 18862 1 1 6 ILE HG12 H -1.389 6.458 -15.336 1.00 . A A . 5 ILE HG12 1 1
15 18863 1 1 6 ILE HG13 H 0.010 5.398 -15.206 1.00 . A A . 5 ILE HG13 1 1
15 18864 1 1 6 ILE HG21 H -2.075 5.091 -12.642 1.00 . A A . 5 ILE HG21 1 1
15 18865 1 1 6 ILE HG22 H -2.676 6.252 -13.825 1.00 . A A . 5 ILE HG22 1 1
15 18866 1 1 6 ILE HG23 H -3.595 4.786 -13.482 1.00 . A A . 5 ILE HG23 1 1
15 18867 1 1 6 ILE N N 0.033 3.965 -13.146 1.00 . A A . 5 ILE N 1 1
15 18868 1 1 6 ILE O O 0.951 2.846 -15.457 1.00 . A A . 5 ILE O 1 1
15 18869 1 1 7 LEU C C -1.227 1.236 -18.264 1.00 . A A . 6 LEU C 1 1
15 18870 1 1 7 LEU CA C -0.435 0.994 -16.983 1.00 . A A . 6 LEU CA 1 1
15 18871 1 1 7 LEU CB C -0.446 -0.496 -16.637 1.00 . A A . 6 LEU CB 1 1
15 18872 1 1 7 LEU CD1 C 1.502 -1.185 -18.057 1.00 . A A . 6 LEU CD1 1 1
15 18873 1 1 7 LEU CD2 C 1.866 -0.543 -15.667 1.00 . A A . 6 LEU CD2 1 1
15 18874 1 1 7 LEU CG C 0.912 -1.199 -16.655 1.00 . A A . 6 LEU CG 1 1
15 18875 1 1 7 LEU H H -1.921 1.653 -15.629 1.00 . A A . 6 LEU H 1 1
15 18876 1 1 7 LEU HA H 0.585 1.312 -17.140 1.00 . A A . 6 LEU HA 1 1
15 18877 1 1 7 LEU HB2 H -0.859 -0.602 -15.646 1.00 . A A . 6 LEU HB2 1 1
15 18878 1 1 7 LEU HB3 H -1.088 -0.995 -17.349 1.00 . A A . 6 LEU HB3 1 1
15 18879 1 1 7 LEU HD11 H 1.904 -0.206 -18.269 1.00 . A A . 6 LEU HD11 1 1
15 18880 1 1 7 LEU HD12 H 0.729 -1.420 -18.775 1.00 . A A . 6 LEU HD12 1 1
15 18881 1 1 7 LEU HD13 H 2.290 -1.921 -18.123 1.00 . A A . 6 LEU HD13 1 1
15 18882 1 1 7 LEU HD21 H 1.511 -0.708 -14.661 1.00 . A A . 6 LEU HD21 1 1
15 18883 1 1 7 LEU HD22 H 1.912 0.518 -15.863 1.00 . A A . 6 LEU HD22 1 1
15 18884 1 1 7 LEU HD23 H 2.851 -0.973 -15.778 1.00 . A A . 6 LEU HD23 1 1
15 18885 1 1 7 LEU HG H 0.780 -2.231 -16.359 1.00 . A A . 6 LEU HG 1 1
15 18886 1 1 7 LEU N N -0.982 1.773 -15.878 1.00 . A A . 6 LEU N 1 1
15 18887 1 1 7 LEU O O -0.668 1.244 -19.360 1.00 . A A . 6 LEU O 1 1
15 18888 1 1 8 GLY C C -4.027 3.047 -19.238 1.00 . A A . 7 GLY C 1 1
15 18889 1 1 8 GLY CA C -3.381 1.676 -19.270 1.00 . A A . 7 GLY CA 1 1
15 18890 1 1 8 GLY H H -2.925 1.417 -17.219 1.00 . A A . 7 GLY H 1 1
15 18891 1 1 8 GLY HA2 H -2.785 1.592 -20.166 1.00 . A A . 7 GLY HA2 1 1
15 18892 1 1 8 GLY HA3 H -4.158 0.926 -19.295 1.00 . A A . 7 GLY HA3 1 1
15 18893 1 1 8 GLY N N -2.534 1.435 -18.118 1.00 . A A . 7 GLY N 1 1
15 18894 1 1 8 GLY O O -4.425 3.528 -18.177 1.00 . A A . 7 GLY O 1 1
15 18895 1 1 9 ILE C C -5.814 5.035 -21.576 1.00 . A A . 8 ILE C 1 1
15 18896 1 1 9 ILE CA C -4.731 5.003 -20.503 1.00 . A A . 8 ILE CA 1 1
15 18897 1 1 9 ILE CB C -3.676 6.078 -20.822 1.00 . A A . 8 ILE CB 1 1
15 18898 1 1 9 ILE CD1 C -3.363 8.565 -21.264 1.00 . A A . 8 ILE CD1 1 1
15 18899 1 1 9 ILE CG1 C -4.338 7.450 -20.956 1.00 . A A . 8 ILE CG1 1 1
15 18900 1 1 9 ILE CG2 C -2.924 5.720 -22.095 1.00 . A A . 8 ILE CG2 1 1
15 18901 1 1 9 ILE H H -3.794 3.243 -21.214 1.00 . A A . 8 ILE H 1 1
15 18902 1 1 9 ILE HA H -5.179 5.238 -19.548 1.00 . A A . 8 ILE HA 1 1
15 18903 1 1 9 ILE HB H -2.966 6.106 -20.010 1.00 . A A . 8 ILE HB 1 1
15 18904 1 1 9 ILE HD11 H -3.602 9.429 -20.661 1.00 . A A . 8 ILE HD11 1 1
15 18905 1 1 9 ILE HD12 H -2.359 8.237 -21.040 1.00 . A A . 8 ILE HD12 1 1
15 18906 1 1 9 ILE HD13 H -3.432 8.826 -22.309 1.00 . A A . 8 ILE HD13 1 1
15 18907 1 1 9 ILE HG12 H -5.065 7.416 -21.753 1.00 . A A . 8 ILE HG12 1 1
15 18908 1 1 9 ILE HG13 H -4.838 7.692 -20.029 1.00 . A A . 8 ILE HG13 1 1
15 18909 1 1 9 ILE HG21 H -2.079 6.383 -22.213 1.00 . A A . 8 ILE HG21 1 1
15 18910 1 1 9 ILE HG22 H -2.574 4.701 -22.032 1.00 . A A . 8 ILE HG22 1 1
15 18911 1 1 9 ILE HG23 H -3.583 5.822 -22.944 1.00 . A A . 8 ILE HG23 1 1
15 18912 1 1 9 ILE N N -4.130 3.679 -20.403 1.00 . A A . 8 ILE N 1 1
15 18913 1 1 9 ILE O O -5.650 4.463 -22.654 1.00 . A A . 8 ILE O 1 1
15 18914 1 1 10 GLU C C -8.431 7.274 -22.417 1.00 . A A . 9 GLU C 1 1
15 18915 1 1 10 GLU CA C -8.029 5.816 -22.214 1.00 . A A . 9 GLU CA 1 1
15 18916 1 1 10 GLU CB C -9.230 5.010 -21.715 1.00 . A A . 9 GLU CB 1 1
15 18917 1 1 10 GLU CD C -10.989 3.325 -22.382 1.00 . A A . 9 GLU CD 1 1
15 18918 1 1 10 GLU CG C -9.572 3.819 -22.594 1.00 . A A . 9 GLU CG 1 1
15 18919 1 1 10 GLU H H -6.991 6.143 -20.398 1.00 . A A . 9 GLU H 1 1
15 18920 1 1 10 GLU HA H -7.703 5.410 -23.160 1.00 . A A . 9 GLU HA 1 1
15 18921 1 1 10 GLU HB2 H -9.016 4.647 -20.720 1.00 . A A . 9 GLU HB2 1 1
15 18922 1 1 10 GLU HB3 H -10.092 5.659 -21.673 1.00 . A A . 9 GLU HB3 1 1
15 18923 1 1 10 GLU HG2 H -9.459 4.108 -23.629 1.00 . A A . 9 GLU HG2 1 1
15 18924 1 1 10 GLU HG3 H -8.888 3.014 -22.370 1.00 . A A . 9 GLU HG3 1 1
15 18925 1 1 10 GLU N N -6.920 5.709 -21.274 1.00 . A A . 9 GLU N 1 1
15 18926 1 1 10 GLU O O -8.710 7.993 -21.457 1.00 . A A . 9 GLU O 1 1
15 18927 1 1 10 GLU OE1 O -11.919 4.158 -22.419 1.00 . A A . 9 GLU OE1 1 1
15 18928 1 1 10 GLU OE2 O -11.169 2.106 -22.178 1.00 . A A . 9 GLU OE2 1 1
15 18929 1 1 11 VAL C C -10.331 9.284 -23.893 1.00 . A A . 10 VAL C 1 1
15 18930 1 1 11 VAL CA C -8.824 9.076 -24.005 1.00 . A A . 10 VAL CA 1 1
15 18931 1 1 11 VAL CB C -8.370 9.452 -25.428 1.00 . A A . 10 VAL CB 1 1
15 18932 1 1 11 VAL CG1 C -8.902 8.449 -26.441 1.00 . A A . 10 VAL CG1 1 1
15 18933 1 1 11 VAL CG2 C -8.820 10.863 -25.776 1.00 . A A . 10 VAL CG2 1 1
15 18934 1 1 11 VAL H H -8.224 7.085 -24.397 1.00 . A A . 10 VAL H 1 1
15 18935 1 1 11 VAL HA H -8.327 9.733 -23.306 1.00 . A A . 10 VAL HA 1 1
15 18936 1 1 11 VAL HB H -7.291 9.422 -25.459 1.00 . A A . 10 VAL HB 1 1
15 18937 1 1 11 VAL HG11 H -8.074 7.972 -26.944 1.00 . A A . 10 VAL HG11 1 1
15 18938 1 1 11 VAL HG12 H -9.494 7.703 -25.932 1.00 . A A . 10 VAL HG12 1 1
15 18939 1 1 11 VAL HG13 H -9.516 8.962 -27.166 1.00 . A A . 10 VAL HG13 1 1
15 18940 1 1 11 VAL HG21 H -9.108 11.382 -24.874 1.00 . A A . 10 VAL HG21 1 1
15 18941 1 1 11 VAL HG22 H -8.007 11.392 -26.252 1.00 . A A . 10 VAL HG22 1 1
15 18942 1 1 11 VAL HG23 H -9.663 10.817 -26.450 1.00 . A A . 10 VAL HG23 1 1
15 18943 1 1 11 VAL N N -8.457 7.705 -23.675 1.00 . A A . 10 VAL N 1 1
15 18944 1 1 11 VAL O O -11.111 8.623 -24.578 1.00 . A A . 10 VAL O 1 1
15 18945 1 1 12 SER C C -12.393 12.005 -22.810 1.00 . A A . 11 SER C 1 1
15 18946 1 1 12 SER CA C -12.146 10.500 -22.820 1.00 . A A . 11 SER CA 1 1
15 18947 1 1 12 SER CB C -12.632 9.883 -21.507 1.00 . A A . 11 SER CB 1 1
15 18948 1 1 12 SER H H -10.062 10.700 -22.508 1.00 . A A . 11 SER H 1 1
15 18949 1 1 12 SER HA H -12.697 10.062 -23.639 1.00 . A A . 11 SER HA 1 1
15 18950 1 1 12 SER HB2 H -12.197 8.901 -21.391 1.00 . A A . 11 SER HB2 1 1
15 18951 1 1 12 SER HB3 H -12.327 10.511 -20.683 1.00 . A A . 11 SER HB3 1 1
15 18952 1 1 12 SER HG H -14.352 9.733 -20.583 1.00 . A A . 11 SER HG 1 1
15 18953 1 1 12 SER N N -10.732 10.207 -23.025 1.00 . A A . 11 SER N 1 1
15 18954 1 1 12 SER O O -13.406 12.475 -22.293 1.00 . A A . 11 SER O 1 1
15 18955 1 1 12 SER OG O -14.043 9.762 -21.492 1.00 . A A . 11 SER OG 1 1
15 18956 1 1 13 GLN C C -12.303 14.648 -24.705 1.00 . A A . 12 GLN C 1 1
15 18957 1 1 13 GLN CA C -11.573 14.208 -23.440 1.00 . A A . 12 GLN CA 1 1
15 18958 1 1 13 GLN CB C -10.187 14.853 -23.386 1.00 . A A . 12 GLN CB 1 1
15 18959 1 1 13 GLN CD C -7.902 13.913 -23.911 1.00 . A A . 12 GLN CD 1 1
15 18960 1 1 13 GLN CG C -9.242 14.355 -24.467 1.00 . A A . 12 GLN CG 1 1
15 18961 1 1 13 GLN H H -10.673 12.323 -23.778 1.00 . A A . 12 GLN H 1 1
15 18962 1 1 13 GLN HA H -12.143 14.529 -22.581 1.00 . A A . 12 GLN HA 1 1
15 18963 1 1 13 GLN HB2 H -10.296 15.922 -23.497 1.00 . A A . 12 GLN HB2 1 1
15 18964 1 1 13 GLN HB3 H -9.743 14.643 -22.424 1.00 . A A . 12 GLN HB3 1 1
15 18965 1 1 13 GLN HE21 H -8.725 12.261 -23.172 1.00 . A A . 12 GLN HE21 1 1
15 18966 1 1 13 GLN HE22 H -7.032 12.448 -22.889 1.00 . A A . 12 GLN HE22 1 1
15 18967 1 1 13 GLN HG2 H -9.700 13.516 -24.969 1.00 . A A . 12 GLN HG2 1 1
15 18968 1 1 13 GLN HG3 H -9.076 15.151 -25.177 1.00 . A A . 12 GLN HG3 1 1
15 18969 1 1 13 GLN N N -11.458 12.756 -23.384 1.00 . A A . 12 GLN N 1 1
15 18970 1 1 13 GLN NE2 N -7.884 12.758 -23.257 1.00 . A A . 12 GLN NE2 1 1
15 18971 1 1 13 GLN O O -11.986 14.194 -25.804 1.00 . A A . 12 GLN O 1 1
15 18972 1 1 13 GLN OE1 O -6.894 14.603 -24.068 1.00 . A A . 12 GLN OE1 1 1
15 18973 1 1 14 GLU C C -13.665 17.469 -26.006 1.00 . A A . 13 GLU C 1 1
15 18974 1 1 14 GLU CA C -14.056 16.033 -25.671 1.00 . A A . 13 GLU CA 1 1
15 18975 1 1 14 GLU CB C -15.553 15.958 -25.364 1.00 . A A . 13 GLU CB 1 1
15 18976 1 1 14 GLU CD C -17.524 14.384 -25.497 1.00 . A A . 13 GLU CD 1 1
15 18977 1 1 14 GLU CG C -16.058 14.543 -25.141 1.00 . A A . 13 GLU CG 1 1
15 18978 1 1 14 GLU H H -13.486 15.858 -23.640 1.00 . A A . 13 GLU H 1 1
15 18979 1 1 14 GLU HA H -13.841 15.406 -26.523 1.00 . A A . 13 GLU HA 1 1
15 18980 1 1 14 GLU HB2 H -15.755 16.536 -24.474 1.00 . A A . 13 GLU HB2 1 1
15 18981 1 1 14 GLU HB3 H -16.099 16.386 -26.192 1.00 . A A . 13 GLU HB3 1 1
15 18982 1 1 14 GLU HG2 H -15.480 13.866 -25.752 1.00 . A A . 13 GLU HG2 1 1
15 18983 1 1 14 GLU HG3 H -15.926 14.287 -24.099 1.00 . A A . 13 GLU HG3 1 1
15 18984 1 1 14 GLU N N -13.281 15.533 -24.541 1.00 . A A . 13 GLU N 1 1
15 18985 1 1 14 GLU O O -13.201 18.228 -25.155 1.00 . A A . 13 GLU O 1 1
15 18986 1 1 14 GLU OE1 O -18.176 15.407 -25.791 1.00 . A A . 13 GLU OE1 1 1
15 18987 1 1 14 GLU OE2 O -18.018 13.237 -25.480 1.00 . A A . 13 GLU OE2 1 1
15 18988 1 1 15 PRO C C -14.472 20.258 -27.192 1.00 . A A . 14 PRO C 1 1
15 18989 1 1 15 PRO CA C -13.530 19.199 -27.755 1.00 . A A . 14 PRO CA 1 1
15 18990 1 1 15 PRO CB C -13.698 19.088 -29.273 1.00 . A A . 14 PRO CB 1 1
15 18991 1 1 15 PRO CD C -14.404 17.000 -28.346 1.00 . A A . 14 PRO CD 1 1
15 18992 1 1 15 PRO CG C -14.663 17.970 -29.466 1.00 . A A . 14 PRO CG 1 1
15 18993 1 1 15 PRO HA H -12.510 19.467 -27.523 1.00 . A A . 14 PRO HA 1 1
15 18994 1 1 15 PRO HB2 H -14.085 20.018 -29.664 1.00 . A A . 14 PRO HB2 1 1
15 18995 1 1 15 PRO HB3 H -12.744 18.868 -29.729 1.00 . A A . 14 PRO HB3 1 1
15 18996 1 1 15 PRO HD2 H -15.325 16.532 -28.031 1.00 . A A . 14 PRO HD2 1 1
15 18997 1 1 15 PRO HD3 H -13.685 16.255 -28.651 1.00 . A A . 14 PRO HD3 1 1
15 18998 1 1 15 PRO HG2 H -15.674 18.344 -29.411 1.00 . A A . 14 PRO HG2 1 1
15 18999 1 1 15 PRO HG3 H -14.489 17.495 -30.420 1.00 . A A . 14 PRO HG3 1 1
15 19000 1 1 15 PRO N N -13.856 17.852 -27.278 1.00 . A A . 14 PRO N 1 1
15 19001 1 1 15 PRO O O -15.693 20.102 -27.231 1.00 . A A . 14 PRO O 1 1
15 19002 1 1 16 LYS C C -13.813 23.643 -25.827 1.00 . A A . 15 LYS C 1 1
15 19003 1 1 16 LYS CA C -14.686 22.422 -26.098 1.00 . A A . 15 LYS CA 1 1
15 19004 1 1 16 LYS CB C -15.359 21.965 -24.802 1.00 . A A . 15 LYS CB 1 1
15 19005 1 1 16 LYS CD C -17.755 22.453 -24.225 1.00 . A A . 15 LYS CD 1 1
15 19006 1 1 16 LYS CE C -19.083 21.768 -23.946 1.00 . A A . 15 LYS CE 1 1
15 19007 1 1 16 LYS CG C -16.806 21.541 -24.984 1.00 . A A . 15 LYS CG 1 1
15 19008 1 1 16 LYS H H -12.920 21.403 -26.666 1.00 . A A . 15 LYS H 1 1
15 19009 1 1 16 LYS HA H -15.448 22.691 -26.814 1.00 . A A . 15 LYS HA 1 1
15 19010 1 1 16 LYS HB2 H -14.808 21.128 -24.400 1.00 . A A . 15 LYS HB2 1 1
15 19011 1 1 16 LYS HB3 H -15.332 22.778 -24.090 1.00 . A A . 15 LYS HB3 1 1
15 19012 1 1 16 LYS HD2 H -17.301 22.729 -23.285 1.00 . A A . 15 LYS HD2 1 1
15 19013 1 1 16 LYS HD3 H -17.935 23.342 -24.814 1.00 . A A . 15 LYS HD3 1 1
15 19014 1 1 16 LYS HE2 H -19.824 22.154 -24.629 1.00 . A A . 15 LYS HE2 1 1
15 19015 1 1 16 LYS HE3 H -18.966 20.706 -24.105 1.00 . A A . 15 LYS HE3 1 1
15 19016 1 1 16 LYS HG2 H -17.053 21.578 -26.035 1.00 . A A . 15 LYS HG2 1 1
15 19017 1 1 16 LYS HG3 H -16.924 20.530 -24.620 1.00 . A A . 15 LYS HG3 1 1
15 19018 1 1 16 LYS HZ1 H -19.413 21.139 -21.981 1.00 . A A . 15 LYS HZ1 1 1
15 19019 1 1 16 LYS HZ2 H -20.553 22.255 -22.544 1.00 . A A . 15 LYS HZ2 1 1
15 19020 1 1 16 LYS HZ3 H -19.001 22.774 -22.117 1.00 . A A . 15 LYS HZ3 1 1
15 19021 1 1 16 LYS N N -13.898 21.336 -26.668 1.00 . A A . 15 LYS N 1 1
15 19022 1 1 16 LYS NZ N -19.545 22.000 -22.549 1.00 . A A . 15 LYS NZ 1 1
15 19023 1 1 16 LYS O O -13.761 24.573 -26.632 1.00 . A A . 15 LYS O 1 1
15 19024 1 1 17 LYS C C -12.927 26.081 -24.584 1.00 . A A . 16 LYS C 1 1
15 19025 1 1 17 LYS CA C -12.254 24.739 -24.313 1.00 . A A . 16 LYS CA 1 1
15 19026 1 1 17 LYS CB C -10.932 24.655 -25.079 1.00 . A A . 16 LYS CB 1 1
15 19027 1 1 17 LYS CD C -8.864 24.109 -23.762 1.00 . A A . 16 LYS CD 1 1
15 19028 1 1 17 LYS CE C -8.189 23.328 -24.880 1.00 . A A . 16 LYS CE 1 1
15 19029 1 1 17 LYS CG C -9.748 25.216 -24.311 1.00 . A A . 16 LYS CG 1 1
15 19030 1 1 17 LYS H H -13.210 22.864 -24.088 1.00 . A A . 16 LYS H 1 1
15 19031 1 1 17 LYS HA H -12.053 24.658 -23.255 1.00 . A A . 16 LYS HA 1 1
15 19032 1 1 17 LYS HB2 H -10.728 23.620 -25.308 1.00 . A A . 16 LYS HB2 1 1
15 19033 1 1 17 LYS HB3 H -11.030 25.207 -26.003 1.00 . A A . 16 LYS HB3 1 1
15 19034 1 1 17 LYS HD2 H -8.103 24.546 -23.133 1.00 . A A . 16 LYS HD2 1 1
15 19035 1 1 17 LYS HD3 H -9.471 23.432 -23.178 1.00 . A A . 16 LYS HD3 1 1
15 19036 1 1 17 LYS HE2 H -8.923 22.693 -25.351 1.00 . A A . 16 LYS HE2 1 1
15 19037 1 1 17 LYS HE3 H -7.799 24.028 -25.605 1.00 . A A . 16 LYS HE3 1 1
15 19038 1 1 17 LYS HG2 H -9.161 25.835 -24.974 1.00 . A A . 16 LYS HG2 1 1
15 19039 1 1 17 LYS HG3 H -10.114 25.814 -23.488 1.00 . A A . 16 LYS HG3 1 1
15 19040 1 1 17 LYS HZ1 H -7.000 22.573 -23.337 1.00 . A A . 16 LYS HZ1 1 1
15 19041 1 1 17 LYS HZ2 H -6.173 22.787 -24.798 1.00 . A A . 16 LYS HZ2 1 1
15 19042 1 1 17 LYS HZ3 H -7.239 21.487 -24.613 1.00 . A A . 16 LYS HZ3 1 1
15 19043 1 1 17 LYS N N -13.128 23.634 -24.689 1.00 . A A . 16 LYS N 1 1
15 19044 1 1 17 LYS NZ N -7.072 22.485 -24.371 1.00 . A A . 16 LYS NZ 1 1
15 19045 1 1 17 LYS O O -12.472 26.855 -25.426 1.00 . A A . 16 LYS O 1 1
15 19046 1 1 18 ASP C C -14.910 28.310 -22.685 1.00 . A A . 17 ASP C 1 1
15 19047 1 1 18 ASP CA C -14.744 27.600 -24.026 1.00 . A A . 17 ASP CA 1 1
15 19048 1 1 18 ASP CB C -16.115 27.335 -24.650 1.00 . A A . 17 ASP CB 1 1
15 19049 1 1 18 ASP CG C -17.027 28.543 -24.579 1.00 . A A . 17 ASP CG 1 1
15 19050 1 1 18 ASP H H -14.324 25.693 -23.208 1.00 . A A . 17 ASP H 1 1
15 19051 1 1 18 ASP HA H -14.175 28.236 -24.687 1.00 . A A . 17 ASP HA 1 1
15 19052 1 1 18 ASP HB2 H -15.985 27.066 -25.688 1.00 . A A . 17 ASP HB2 1 1
15 19053 1 1 18 ASP HB3 H -16.589 26.517 -24.127 1.00 . A A . 17 ASP HB3 1 1
15 19054 1 1 18 ASP N N -14.011 26.350 -23.864 1.00 . A A . 17 ASP N 1 1
15 19055 1 1 18 ASP O O -15.494 27.762 -21.750 1.00 . A A . 17 ASP O 1 1
15 19056 1 1 18 ASP OD1 O -17.687 28.728 -23.535 1.00 . A A . 17 ASP OD1 1 1
15 19057 1 1 18 ASP OD2 O -17.083 29.304 -25.568 1.00 . A A . 17 ASP OD2 1 1
15 19058 1 1 19 TYR C C -14.590 31.803 -21.684 1.00 . A A . 18 TYR C 1 1
15 19059 1 1 19 TYR CA C -14.481 30.313 -21.373 1.00 . A A . 18 TYR CA 1 1
15 19060 1 1 19 TYR CB C -13.260 30.054 -20.489 1.00 . A A . 18 TYR CB 1 1
15 19061 1 1 19 TYR CD1 C -13.959 28.337 -18.774 1.00 . A A . 18 TYR CD1 1 1
15 19062 1 1 19 TYR CD2 C -13.596 30.576 -18.041 1.00 . A A . 18 TYR CD2 1 1
15 19063 1 1 19 TYR CE1 C -14.281 27.962 -17.484 1.00 . A A . 18 TYR CE1 1 1
15 19064 1 1 19 TYR CE2 C -13.915 30.209 -16.748 1.00 . A A . 18 TYR CE2 1 1
15 19065 1 1 19 TYR CG C -13.611 29.648 -19.076 1.00 . A A . 18 TYR CG 1 1
15 19066 1 1 19 TYR CZ C -14.257 28.901 -16.475 1.00 . A A . 18 TYR CZ 1 1
15 19067 1 1 19 TYR H H -13.940 29.913 -23.380 1.00 . A A . 18 TYR H 1 1
15 19068 1 1 19 TYR HA H -15.369 30.002 -20.844 1.00 . A A . 18 TYR HA 1 1
15 19069 1 1 19 TYR HB2 H -12.671 29.261 -20.924 1.00 . A A . 18 TYR HB2 1 1
15 19070 1 1 19 TYR HB3 H -12.663 30.953 -20.438 1.00 . A A . 18 TYR HB3 1 1
15 19071 1 1 19 TYR HD1 H -13.976 27.603 -19.567 1.00 . A A . 18 TYR HD1 1 1
15 19072 1 1 19 TYR HD2 H -13.328 31.600 -18.259 1.00 . A A . 18 TYR HD2 1 1
15 19073 1 1 19 TYR HE1 H -14.548 26.938 -17.270 1.00 . A A . 18 TYR HE1 1 1
15 19074 1 1 19 TYR HE2 H -13.897 30.945 -15.958 1.00 . A A . 18 TYR HE2 1 1
15 19075 1 1 19 TYR HH H -15.124 27.743 -15.209 1.00 . A A . 18 TYR HH 1 1
15 19076 1 1 19 TYR N N -14.393 29.530 -22.600 1.00 . A A . 18 TYR N 1 1
15 19077 1 1 19 TYR O O -14.144 32.264 -22.736 1.00 . A A . 18 TYR O 1 1
15 19078 1 1 19 TYR OH O -14.577 28.532 -15.188 1.00 . A A . 18 TYR OH 1 1
15 19079 1 1 20 LEU C C -14.071 34.735 -20.580 1.00 . A A . 19 LEU C 1 1
15 19080 1 1 20 LEU CA C -15.354 33.989 -20.936 1.00 . A A . 19 LEU CA 1 1
15 19081 1 1 20 LEU CB C -16.508 34.496 -20.070 1.00 . A A . 19 LEU CB 1 1
15 19082 1 1 20 LEU CD1 C -16.417 35.585 -17.814 1.00 . A A . 19 LEU CD1 1 1
15 19083 1 1 20 LEU CD2 C -17.463 33.327 -18.068 1.00 . A A . 19 LEU CD2 1 1
15 19084 1 1 20 LEU CG C -16.371 34.263 -18.565 1.00 . A A . 19 LEU CG 1 1
15 19085 1 1 20 LEU H H -15.520 32.127 -19.945 1.00 . A A . 19 LEU H 1 1
15 19086 1 1 20 LEU HA H -15.586 34.173 -21.974 1.00 . A A . 19 LEU HA 1 1
15 19087 1 1 20 LEU HB2 H -16.602 35.558 -20.233 1.00 . A A . 19 LEU HB2 1 1
15 19088 1 1 20 LEU HB3 H -17.411 34.001 -20.401 1.00 . A A . 19 LEU HB3 1 1
15 19089 1 1 20 LEU HD11 H -17.434 35.797 -17.521 1.00 . A A . 19 LEU HD11 1 1
15 19090 1 1 20 LEU HD12 H -16.055 36.376 -18.454 1.00 . A A . 19 LEU HD12 1 1
15 19091 1 1 20 LEU HD13 H -15.794 35.521 -16.934 1.00 . A A . 19 LEU HD13 1 1
15 19092 1 1 20 LEU HD21 H -17.090 32.314 -18.056 1.00 . A A . 19 LEU HD21 1 1
15 19093 1 1 20 LEU HD22 H -18.316 33.389 -18.726 1.00 . A A . 19 LEU HD22 1 1
15 19094 1 1 20 LEU HD23 H -17.757 33.615 -17.069 1.00 . A A . 19 LEU HD23 1 1
15 19095 1 1 20 LEU HG H -15.415 33.800 -18.364 1.00 . A A . 19 LEU HG 1 1
15 19096 1 1 20 LEU N N -15.185 32.551 -20.762 1.00 . A A . 19 LEU N 1 1
15 19097 1 1 20 LEU O O -13.297 34.290 -19.732 1.00 . A A . 19 LEU O 1 1
15 19098 1 1 21 VAL C C -12.511 36.985 -19.496 1.00 . A A . 20 VAL C 1 1
15 19099 1 1 21 VAL CA C -12.667 36.682 -20.982 1.00 . A A . 20 VAL CA 1 1
15 19100 1 1 21 VAL CB C -12.717 38.008 -21.763 1.00 . A A . 20 VAL CB 1 1
15 19101 1 1 21 VAL CG1 C -12.574 37.755 -23.256 1.00 . A A . 20 VAL CG1 1 1
15 19102 1 1 21 VAL CG2 C -14.008 38.754 -21.462 1.00 . A A . 20 VAL CG2 1 1
15 19103 1 1 21 VAL H H -14.507 36.175 -21.896 1.00 . A A . 20 VAL H 1 1
15 19104 1 1 21 VAL HA H -11.805 36.123 -21.318 1.00 . A A . 20 VAL HA 1 1
15 19105 1 1 21 VAL HB H -11.888 38.623 -21.443 1.00 . A A . 20 VAL HB 1 1
15 19106 1 1 21 VAL HG11 H -12.769 38.670 -23.796 1.00 . A A . 20 VAL HG11 1 1
15 19107 1 1 21 VAL HG12 H -11.570 37.416 -23.469 1.00 . A A . 20 VAL HG12 1 1
15 19108 1 1 21 VAL HG13 H -13.282 36.999 -23.562 1.00 . A A . 20 VAL HG13 1 1
15 19109 1 1 21 VAL HG21 H -14.591 38.845 -22.366 1.00 . A A . 20 VAL HG21 1 1
15 19110 1 1 21 VAL HG22 H -14.574 38.209 -20.721 1.00 . A A . 20 VAL HG22 1 1
15 19111 1 1 21 VAL HG23 H -13.776 39.739 -21.084 1.00 . A A . 20 VAL HG23 1 1
15 19112 1 1 21 VAL N N -13.853 35.872 -21.232 1.00 . A A . 20 VAL N 1 1
15 19113 1 1 21 VAL O O -13.493 37.228 -18.795 1.00 . A A . 20 VAL O 1 1
15 19114 1 1 22 GLY C C -10.477 36.033 -16.880 1.00 . A A . 21 GLY C 1 1
15 19115 1 1 22 GLY CA C -11.008 37.244 -17.620 1.00 . A A . 21 GLY CA 1 1
15 19116 1 1 22 GLY H H -10.525 36.769 -19.626 1.00 . A A . 21 GLY H 1 1
15 19117 1 1 22 GLY HA2 H -10.283 38.042 -17.551 1.00 . A A . 21 GLY HA2 1 1
15 19118 1 1 22 GLY HA3 H -11.926 37.565 -17.150 1.00 . A A . 21 GLY HA3 1 1
15 19119 1 1 22 GLY N N -11.269 36.969 -19.021 1.00 . A A . 21 GLY N 1 1
15 19120 1 1 22 GLY O O -9.896 36.160 -15.803 1.00 . A A . 21 GLY O 1 1
15 19121 1 1 23 ASP C C -8.932 33.125 -17.512 1.00 . A A . 22 ASP C 1 1
15 19122 1 1 23 ASP CA C -10.215 33.613 -16.847 1.00 . A A . 22 ASP CA 1 1
15 19123 1 1 23 ASP CB C -11.297 32.537 -16.946 1.00 . A A . 22 ASP CB 1 1
15 19124 1 1 23 ASP CG C -11.612 31.907 -15.604 1.00 . A A . 22 ASP CG 1 1
15 19125 1 1 23 ASP H H -11.147 34.817 -18.319 1.00 . A A . 22 ASP H 1 1
15 19126 1 1 23 ASP HA H -10.013 33.812 -15.806 1.00 . A A . 22 ASP HA 1 1
15 19127 1 1 23 ASP HB2 H -12.202 32.980 -17.336 1.00 . A A . 22 ASP HB2 1 1
15 19128 1 1 23 ASP HB3 H -10.962 31.760 -17.619 1.00 . A A . 22 ASP HB3 1 1
15 19129 1 1 23 ASP N N -10.677 34.854 -17.459 1.00 . A A . 22 ASP N 1 1
15 19130 1 1 23 ASP O O -7.908 32.947 -16.852 1.00 . A A . 22 ASP O 1 1
15 19131 1 1 23 ASP OD1 O -12.427 32.484 -14.854 1.00 . A A . 22 ASP OD1 1 1
15 19132 1 1 23 ASP OD2 O -11.044 30.836 -15.303 1.00 . A A . 22 ASP OD2 1 1
15 19133 1 1 24 SER C C -7.436 31.034 -19.130 1.00 . A A . 23 SER C 1 1
15 19134 1 1 24 SER CA C -7.839 32.437 -19.575 1.00 . A A . 23 SER CA 1 1
15 19135 1 1 24 SER CB C -6.661 33.398 -19.399 1.00 . A A . 23 SER CB 1 1
15 19136 1 1 24 SER H H -9.839 33.070 -19.292 1.00 . A A . 23 SER H 1 1
15 19137 1 1 24 SER HA H -8.114 32.405 -20.619 1.00 . A A . 23 SER HA 1 1
15 19138 1 1 24 SER HB2 H -6.980 34.251 -18.821 1.00 . A A . 23 SER HB2 1 1
15 19139 1 1 24 SER HB3 H -5.860 32.890 -18.881 1.00 . A A . 23 SER HB3 1 1
15 19140 1 1 24 SER HG H -6.809 34.466 -21.035 1.00 . A A . 23 SER HG 1 1
15 19141 1 1 24 SER N N -8.994 32.909 -18.822 1.00 . A A . 23 SER N 1 1
15 19142 1 1 24 SER O O -6.979 30.835 -18.004 1.00 . A A . 23 SER O 1 1
15 19143 1 1 24 SER OG O -6.180 33.849 -20.653 1.00 . A A . 23 SER OG 1 1
15 19144 1 1 25 LEU C C -8.125 28.138 -18.583 1.00 . A A . 24 LEU C 1 1
15 19145 1 1 25 LEU CA C -7.266 28.679 -19.721 1.00 . A A . 24 LEU CA 1 1
15 19146 1 1 25 LEU CB C -5.785 28.569 -19.354 1.00 . A A . 24 LEU CB 1 1
15 19147 1 1 25 LEU CD1 C -3.667 28.822 -20.670 1.00 . A A . 24 LEU CD1 1 1
15 19148 1 1 25 LEU CD2 C -4.440 26.547 -19.976 1.00 . A A . 24 LEU CD2 1 1
15 19149 1 1 25 LEU CG C -4.877 27.938 -20.410 1.00 . A A . 24 LEU CG 1 1
15 19150 1 1 25 LEU H H -7.979 30.285 -20.901 1.00 . A A . 24 LEU H 1 1
15 19151 1 1 25 LEU HA H -7.453 28.092 -20.608 1.00 . A A . 24 LEU HA 1 1
15 19152 1 1 25 LEU HB2 H -5.419 29.565 -19.156 1.00 . A A . 24 LEU HB2 1 1
15 19153 1 1 25 LEU HB3 H -5.712 27.974 -18.455 1.00 . A A . 24 LEU HB3 1 1
15 19154 1 1 25 LEU HD11 H -3.009 28.334 -21.373 1.00 . A A . 24 LEU HD11 1 1
15 19155 1 1 25 LEU HD12 H -3.140 28.992 -19.743 1.00 . A A . 24 LEU HD12 1 1
15 19156 1 1 25 LEU HD13 H -3.993 29.768 -21.078 1.00 . A A . 24 LEU HD13 1 1
15 19157 1 1 25 LEU HD21 H -5.141 26.159 -19.252 1.00 . A A . 24 LEU HD21 1 1
15 19158 1 1 25 LEU HD22 H -3.457 26.601 -19.533 1.00 . A A . 24 LEU HD22 1 1
15 19159 1 1 25 LEU HD23 H -4.412 25.894 -20.836 1.00 . A A . 24 LEU HD23 1 1
15 19160 1 1 25 LEU HG H -5.425 27.844 -21.337 1.00 . A A . 24 LEU HG 1 1
15 19161 1 1 25 LEU N N -7.611 30.065 -20.021 1.00 . A A . 24 LEU N 1 1
15 19162 1 1 25 LEU O O -7.879 28.430 -17.413 1.00 . A A . 24 LEU O 1 1
15 19163 1 1 26 ASP C C -11.005 25.792 -18.597 1.00 . A A . 25 ASP C 1 1
15 19164 1 1 26 ASP CA C -10.027 26.762 -17.942 1.00 . A A . 25 ASP CA 1 1
15 19165 1 1 26 ASP CB C -10.796 27.861 -17.206 1.00 . A A . 25 ASP CB 1 1
15 19166 1 1 26 ASP CG C -11.523 27.339 -15.982 1.00 . A A . 25 ASP CG 1 1
15 19167 1 1 26 ASP H H -9.279 27.151 -19.883 1.00 . A A . 25 ASP H 1 1
15 19168 1 1 26 ASP HA H -9.424 26.220 -17.230 1.00 . A A . 25 ASP HA 1 1
15 19169 1 1 26 ASP HB2 H -10.102 28.626 -16.889 1.00 . A A . 25 ASP HB2 1 1
15 19170 1 1 26 ASP HB3 H -11.522 28.295 -17.877 1.00 . A A . 25 ASP HB3 1 1
15 19171 1 1 26 ASP N N -9.133 27.347 -18.934 1.00 . A A . 25 ASP N 1 1
15 19172 1 1 26 ASP O O -12.203 26.067 -18.687 1.00 . A A . 25 ASP O 1 1
15 19173 1 1 26 ASP OD1 O -12.220 26.309 -16.100 1.00 . A A . 25 ASP OD1 1 1
15 19174 1 1 26 ASP OD2 O -11.395 27.959 -14.906 1.00 . A A . 25 ASP OD2 1 1
15 19175 1 1 27 LEU C C -11.732 22.565 -18.709 1.00 . A A . 26 LEU C 1 1
15 19176 1 1 27 LEU CA C -11.315 23.645 -19.701 1.00 . A A . 26 LEU CA 1 1
15 19177 1 1 27 LEU CB C -10.560 23.014 -20.872 1.00 . A A . 26 LEU CB 1 1
15 19178 1 1 27 LEU CD1 C -10.720 21.230 -22.627 1.00 . A A . 26 LEU CD1 1 1
15 19179 1 1 27 LEU CD2 C -9.926 20.650 -20.326 1.00 . A A . 26 LEU CD2 1 1
15 19180 1 1 27 LEU CG C -10.854 21.538 -21.143 1.00 . A A . 26 LEU CG 1 1
15 19181 1 1 27 LEU H H -9.527 24.494 -18.953 1.00 . A A . 26 LEU H 1 1
15 19182 1 1 27 LEU HA H -12.202 24.133 -20.077 1.00 . A A . 26 LEU HA 1 1
15 19183 1 1 27 LEU HB2 H -10.808 23.569 -21.764 1.00 . A A . 26 LEU HB2 1 1
15 19184 1 1 27 LEU HB3 H -9.502 23.110 -20.672 1.00 . A A . 26 LEU HB3 1 1
15 19185 1 1 27 LEU HD11 H -11.220 20.300 -22.848 1.00 . A A . 26 LEU HD11 1 1
15 19186 1 1 27 LEU HD12 H -9.674 21.147 -22.884 1.00 . A A . 26 LEU HD12 1 1
15 19187 1 1 27 LEU HD13 H -11.169 22.027 -23.201 1.00 . A A . 26 LEU HD13 1 1
15 19188 1 1 27 LEU HD21 H -9.109 20.316 -20.948 1.00 . A A . 26 LEU HD21 1 1
15 19189 1 1 27 LEU HD22 H -10.476 19.794 -19.963 1.00 . A A . 26 LEU HD22 1 1
15 19190 1 1 27 LEU HD23 H -9.538 21.211 -19.489 1.00 . A A . 26 LEU HD23 1 1
15 19191 1 1 27 LEU HG H -11.872 21.320 -20.849 1.00 . A A . 26 LEU HG 1 1
15 19192 1 1 27 LEU N N -10.488 24.657 -19.053 1.00 . A A . 26 LEU N 1 1
15 19193 1 1 27 LEU O O -10.942 22.146 -17.863 1.00 . A A . 26 LEU O 1 1
15 19194 1 1 28 SER C C -14.133 19.949 -18.728 1.00 . A A . 27 SER C 1 1
15 19195 1 1 28 SER CA C -13.501 21.085 -17.930 1.00 . A A . 27 SER CA 1 1
15 19196 1 1 28 SER CB C -14.532 21.684 -16.970 1.00 . A A . 27 SER CB 1 1
15 19197 1 1 28 SER H H -13.561 22.490 -19.513 1.00 . A A . 27 SER H 1 1
15 19198 1 1 28 SER HA H -12.675 20.692 -17.357 1.00 . A A . 27 SER HA 1 1
15 19199 1 1 28 SER HB2 H -14.763 22.693 -17.278 1.00 . A A . 27 SER HB2 1 1
15 19200 1 1 28 SER HB3 H -15.431 21.086 -16.993 1.00 . A A . 27 SER HB3 1 1
15 19201 1 1 28 SER HG H -14.170 22.588 -15.271 1.00 . A A . 27 SER HG 1 1
15 19202 1 1 28 SER N N -12.979 22.116 -18.819 1.00 . A A . 27 SER N 1 1
15 19203 1 1 28 SER O O -14.626 18.976 -18.158 1.00 . A A . 27 SER O 1 1
15 19204 1 1 28 SER OG O -14.036 21.714 -15.643 1.00 . A A . 27 SER OG 1 1
15 19205 1 1 29 GLU C C -13.598 18.149 -21.480 1.00 . A A . 28 GLU C 1 1
15 19206 1 1 29 GLU CA C -14.685 19.066 -20.927 1.00 . A A . 28 GLU CA 1 1
15 19207 1 1 29 GLU CB C -15.446 19.725 -22.080 1.00 . A A . 28 GLU CB 1 1
15 19208 1 1 29 GLU CD C -17.825 18.931 -22.381 1.00 . A A . 28 GLU CD 1 1
15 19209 1 1 29 GLU CG C -16.912 19.979 -21.775 1.00 . A A . 28 GLU CG 1 1
15 19210 1 1 29 GLU H H -13.706 20.880 -20.446 1.00 . A A . 28 GLU H 1 1
15 19211 1 1 29 GLU HA H -15.375 18.475 -20.344 1.00 . A A . 28 GLU HA 1 1
15 19212 1 1 29 GLU HB2 H -14.977 20.670 -22.310 1.00 . A A . 28 GLU HB2 1 1
15 19213 1 1 29 GLU HB3 H -15.386 19.084 -22.947 1.00 . A A . 28 GLU HB3 1 1
15 19214 1 1 29 GLU HG2 H -17.049 19.978 -20.704 1.00 . A A . 28 GLU HG2 1 1
15 19215 1 1 29 GLU HG3 H -17.187 20.946 -22.170 1.00 . A A . 28 GLU HG3 1 1
15 19216 1 1 29 GLU N N -14.114 20.081 -20.050 1.00 . A A . 28 GLU N 1 1
15 19217 1 1 29 GLU O O -13.887 17.103 -22.059 1.00 . A A . 28 GLU O 1 1
15 19218 1 1 29 GLU OE1 O -17.535 18.469 -23.504 1.00 . A A . 28 GLU OE1 1 1
15 19219 1 1 29 GLU OE2 O -18.829 18.572 -21.730 1.00 . A A . 28 GLU OE2 1 1
15 19220 1 1 30 GLY C C -10.537 16.990 -20.672 1.00 . A A . 29 GLY C 1 1
15 19221 1 1 30 GLY CA C -11.231 17.755 -21.782 1.00 . A A . 29 GLY CA 1 1
15 19222 1 1 30 GLY H H -12.172 19.394 -20.827 1.00 . A A . 29 GLY H 1 1
15 19223 1 1 30 GLY HA2 H -11.598 17.052 -22.514 1.00 . A A . 29 GLY HA2 1 1
15 19224 1 1 30 GLY HA3 H -10.514 18.410 -22.254 1.00 . A A . 29 GLY HA3 1 1
15 19225 1 1 30 GLY N N -12.343 18.550 -21.296 1.00 . A A . 29 GLY N 1 1
15 19226 1 1 30 GLY O O -9.532 17.447 -20.128 1.00 . A A . 29 GLY O 1 1
15 19227 1 1 31 ARG C C -10.250 13.575 -19.781 1.00 . A A . 30 ARG C 1 1
15 19228 1 1 31 ARG CA C -10.503 14.994 -19.280 1.00 . A A . 30 ARG CA 1 1
15 19229 1 1 31 ARG CB C -11.435 14.959 -18.067 1.00 . A A . 30 ARG CB 1 1
15 19230 1 1 31 ARG CD C -13.939 15.166 -18.077 1.00 . A A . 30 ARG CD 1 1
15 19231 1 1 31 ARG CG C -12.753 14.250 -18.332 1.00 . A A . 30 ARG CG 1 1
15 19232 1 1 31 ARG CZ C -16.388 15.013 -17.926 1.00 . A A . 30 ARG CZ 1 1
15 19233 1 1 31 ARG H H -11.877 15.512 -20.804 1.00 . A A . 30 ARG H 1 1
15 19234 1 1 31 ARG HA H -9.562 15.433 -18.987 1.00 . A A . 30 ARG HA 1 1
15 19235 1 1 31 ARG HB2 H -10.934 14.449 -17.257 1.00 . A A . 30 ARG HB2 1 1
15 19236 1 1 31 ARG HB3 H -11.651 15.973 -17.765 1.00 . A A . 30 ARG HB3 1 1
15 19237 1 1 31 ARG HD2 H -13.793 15.668 -17.132 1.00 . A A . 30 ARG HD2 1 1
15 19238 1 1 31 ARG HD3 H -13.989 15.897 -18.869 1.00 . A A . 30 ARG HD3 1 1
15 19239 1 1 31 ARG HE H -15.156 13.452 -18.083 1.00 . A A . 30 ARG HE 1 1
15 19240 1 1 31 ARG HG2 H -12.777 13.926 -19.362 1.00 . A A . 30 ARG HG2 1 1
15 19241 1 1 31 ARG HG3 H -12.825 13.391 -17.681 1.00 . A A . 30 ARG HG3 1 1
15 19242 1 1 31 ARG HH11 H -15.650 16.892 -17.881 1.00 . A A . 30 ARG HH11 1 1
15 19243 1 1 31 ARG HH12 H -17.375 16.770 -17.775 1.00 . A A . 30 ARG HH12 1 1
15 19244 1 1 31 ARG HH21 H -17.427 13.278 -17.945 1.00 . A A . 30 ARG HH21 1 1
15 19245 1 1 31 ARG HH22 H -18.384 14.714 -17.811 1.00 . A A . 30 ARG HH22 1 1
15 19246 1 1 31 ARG N N -11.076 15.823 -20.334 1.00 . A A . 30 ARG N 1 1
15 19247 1 1 31 ARG NE N -15.200 14.429 -18.032 1.00 . A A . 30 ARG NE 1 1
15 19248 1 1 31 ARG NH1 N -16.478 16.333 -17.854 1.00 . A A . 30 ARG NH1 1 1
15 19249 1 1 31 ARG NH2 N -17.490 14.274 -17.891 1.00 . A A . 30 ARG NH2 1 1
15 19250 1 1 31 ARG O O -10.914 13.104 -20.704 1.00 . A A . 30 ARG O 1 1
15 19251 1 1 32 PHE C C -9.107 10.581 -18.372 1.00 . A A . 31 PHE C 1 1
15 19252 1 1 32 PHE CA C -8.941 11.536 -19.551 1.00 . A A . 31 PHE CA 1 1
15 19253 1 1 32 PHE CB C -7.504 11.476 -20.072 1.00 . A A . 31 PHE CB 1 1
15 19254 1 1 32 PHE CD1 C -6.168 12.483 -18.202 1.00 . A A . 31 PHE CD1 1 1
15 19255 1 1 32 PHE CD2 C -6.233 13.629 -20.292 1.00 . A A . 31 PHE CD2 1 1
15 19256 1 1 32 PHE CE1 C -5.354 13.472 -17.683 1.00 . A A . 31 PHE CE1 1 1
15 19257 1 1 32 PHE CE2 C -5.418 14.620 -19.779 1.00 . A A . 31 PHE CE2 1 1
15 19258 1 1 32 PHE CG C -6.618 12.551 -19.511 1.00 . A A . 31 PHE CG 1 1
15 19259 1 1 32 PHE CZ C -4.977 14.541 -18.472 1.00 . A A . 31 PHE CZ 1 1
15 19260 1 1 32 PHE H H -8.790 13.330 -18.437 1.00 . A A . 31 PHE H 1 1
15 19261 1 1 32 PHE HA H -9.614 11.236 -20.340 1.00 . A A . 31 PHE HA 1 1
15 19262 1 1 32 PHE HB2 H -7.073 10.521 -19.810 1.00 . A A . 31 PHE HB2 1 1
15 19263 1 1 32 PHE HB3 H -7.514 11.579 -21.146 1.00 . A A . 31 PHE HB3 1 1
15 19264 1 1 32 PHE HD1 H -6.461 11.648 -17.583 1.00 . A A . 31 PHE HD1 1 1
15 19265 1 1 32 PHE HD2 H -6.578 13.691 -21.315 1.00 . A A . 31 PHE HD2 1 1
15 19266 1 1 32 PHE HE1 H -5.010 13.407 -16.661 1.00 . A A . 31 PHE HE1 1 1
15 19267 1 1 32 PHE HE2 H -5.126 15.454 -20.399 1.00 . A A . 31 PHE HE2 1 1
15 19268 1 1 32 PHE HZ H -4.341 15.314 -18.069 1.00 . A A . 31 PHE HZ 1 1
15 19269 1 1 32 PHE N N -9.284 12.900 -19.166 1.00 . A A . 31 PHE N 1 1
15 19270 1 1 32 PHE O O -8.926 10.965 -17.218 1.00 . A A . 31 PHE O 1 1
15 19271 1 1 33 ALA C C -8.513 7.299 -17.660 1.00 . A A . 32 ALA C 1 1
15 19272 1 1 33 ALA CA C -9.643 8.323 -17.641 1.00 . A A . 32 ALA CA 1 1
15 19273 1 1 33 ALA CB C -10.987 7.631 -17.819 1.00 . A A . 32 ALA CB 1 1
15 19274 1 1 33 ALA H H -9.584 9.087 -19.613 1.00 . A A . 32 ALA H 1 1
15 19275 1 1 33 ALA HA H -9.647 8.821 -16.682 1.00 . A A . 32 ALA HA 1 1
15 19276 1 1 33 ALA HB1 H -11.762 8.229 -17.361 1.00 . A A . 32 ALA HB1 1 1
15 19277 1 1 33 ALA HB2 H -11.195 7.516 -18.872 1.00 . A A . 32 ALA HB2 1 1
15 19278 1 1 33 ALA HB3 H -10.956 6.660 -17.349 1.00 . A A . 32 ALA HB3 1 1
15 19279 1 1 33 ALA N N -9.454 9.334 -18.674 1.00 . A A . 32 ALA N 1 1
15 19280 1 1 33 ALA O O -8.305 6.607 -18.657 1.00 . A A . 32 ALA O 1 1
15 19281 1 1 34 VAL C C -7.021 5.116 -15.508 1.00 . A A . 33 VAL C 1 1
15 19282 1 1 34 VAL CA C -6.674 6.270 -16.443 1.00 . A A . 33 VAL CA 1 1
15 19283 1 1 34 VAL CB C -5.398 6.965 -15.930 1.00 . A A . 33 VAL CB 1 1
15 19284 1 1 34 VAL CG1 C -5.522 7.281 -14.447 1.00 . A A . 33 VAL CG1 1 1
15 19285 1 1 34 VAL CG2 C -4.176 6.101 -16.200 1.00 . A A . 33 VAL CG2 1 1
15 19286 1 1 34 VAL H H -7.997 7.787 -15.791 1.00 . A A . 33 VAL H 1 1
15 19287 1 1 34 VAL HA H -6.472 5.874 -17.428 1.00 . A A . 33 VAL HA 1 1
15 19288 1 1 34 VAL HB H -5.280 7.896 -16.465 1.00 . A A . 33 VAL HB 1 1
15 19289 1 1 34 VAL HG11 H -5.065 8.239 -14.245 1.00 . A A . 33 VAL HG11 1 1
15 19290 1 1 34 VAL HG12 H -6.565 7.313 -14.171 1.00 . A A . 33 VAL HG12 1 1
15 19291 1 1 34 VAL HG13 H -5.020 6.516 -13.873 1.00 . A A . 33 VAL HG13 1 1
15 19292 1 1 34 VAL HG21 H -3.282 6.651 -15.946 1.00 . A A . 33 VAL HG21 1 1
15 19293 1 1 34 VAL HG22 H -4.230 5.205 -15.599 1.00 . A A . 33 VAL HG22 1 1
15 19294 1 1 34 VAL HG23 H -4.148 5.832 -17.246 1.00 . A A . 33 VAL HG23 1 1
15 19295 1 1 34 VAL N N -7.783 7.209 -16.553 1.00 . A A . 33 VAL N 1 1
15 19296 1 1 34 VAL O O -7.658 5.312 -14.474 1.00 . A A . 33 VAL O 1 1
15 19297 1 1 35 ALA C C -5.620 2.307 -14.293 1.00 . A A . 34 ALA C 1 1
15 19298 1 1 35 ALA CA C -6.860 2.727 -15.074 1.00 . A A . 34 ALA CA 1 1
15 19299 1 1 35 ALA CB C -7.342 1.585 -15.957 1.00 . A A . 34 ALA CB 1 1
15 19300 1 1 35 ALA H H -6.094 3.820 -16.716 1.00 . A A . 34 ALA H 1 1
15 19301 1 1 35 ALA HA H -7.649 2.967 -14.376 1.00 . A A . 34 ALA HA 1 1
15 19302 1 1 35 ALA HB1 H -8.151 1.067 -15.464 1.00 . A A . 34 ALA HB1 1 1
15 19303 1 1 35 ALA HB2 H -7.688 1.981 -16.900 1.00 . A A . 34 ALA HB2 1 1
15 19304 1 1 35 ALA HB3 H -6.528 0.898 -16.132 1.00 . A A . 34 ALA HB3 1 1
15 19305 1 1 35 ALA N N -6.597 3.913 -15.880 1.00 . A A . 34 ALA N 1 1
15 19306 1 1 35 ALA O O -4.513 2.288 -14.831 1.00 . A A . 34 ALA O 1 1
15 19307 1 1 36 TYR C C -4.623 0.036 -12.086 1.00 . A A . 35 TYR C 1 1
15 19308 1 1 36 TYR CA C -4.708 1.557 -12.166 1.00 . A A . 35 TYR CA 1 1
15 19309 1 1 36 TYR CB C -4.874 2.144 -10.763 1.00 . A A . 35 TYR CB 1 1
15 19310 1 1 36 TYR CD1 C -2.378 2.051 -10.391 1.00 . A A . 35 TYR CD1 1 1
15 19311 1 1 36 TYR CD2 C -3.808 1.655 -8.526 1.00 . A A . 35 TYR CD2 1 1
15 19312 1 1 36 TYR CE1 C -1.270 1.871 -9.586 1.00 . A A . 35 TYR CE1 1 1
15 19313 1 1 36 TYR CE2 C -2.706 1.475 -7.713 1.00 . A A . 35 TYR CE2 1 1
15 19314 1 1 36 TYR CG C -3.665 1.946 -9.877 1.00 . A A . 35 TYR CG 1 1
15 19315 1 1 36 TYR CZ C -1.439 1.583 -8.248 1.00 . A A . 35 TYR CZ 1 1
15 19316 1 1 36 TYR H H -6.718 2.009 -12.650 1.00 . A A . 35 TYR H 1 1
15 19317 1 1 36 TYR HA H -3.793 1.935 -12.597 1.00 . A A . 35 TYR HA 1 1
15 19318 1 1 36 TYR HB2 H -5.056 3.204 -10.842 1.00 . A A . 35 TYR HB2 1 1
15 19319 1 1 36 TYR HB3 H -5.719 1.673 -10.281 1.00 . A A . 35 TYR HB3 1 1
15 19320 1 1 36 TYR HD1 H -2.249 2.276 -11.440 1.00 . A A . 35 TYR HD1 1 1
15 19321 1 1 36 TYR HD2 H -4.802 1.570 -8.111 1.00 . A A . 35 TYR HD2 1 1
15 19322 1 1 36 TYR HE1 H -0.278 1.956 -10.004 1.00 . A A . 35 TYR HE1 1 1
15 19323 1 1 36 TYR HE2 H -2.838 1.249 -6.665 1.00 . A A . 35 TYR HE2 1 1
15 19324 1 1 36 TYR HH H -0.517 0.705 -6.808 1.00 . A A . 35 TYR HH 1 1
15 19325 1 1 36 TYR N N -5.812 1.973 -13.022 1.00 . A A . 35 TYR N 1 1
15 19326 1 1 36 TYR O O -5.641 -0.656 -12.125 1.00 . A A . 35 TYR O 1 1
15 19327 1 1 36 TYR OH O -0.338 1.403 -7.442 1.00 . A A . 35 TYR OH 1 1
15 19328 1 1 37 SER C C -3.870 -2.502 -10.663 1.00 . A A . 36 SER C 1 1
15 19329 1 1 37 SER CA C -3.183 -1.916 -11.894 1.00 . A A . 36 SER CA 1 1
15 19330 1 1 37 SER CB C -1.684 -2.223 -11.850 1.00 . A A . 36 SER CB 1 1
15 19331 1 1 37 SER H H -2.631 0.127 -11.950 1.00 . A A . 36 SER H 1 1
15 19332 1 1 37 SER HA H -3.608 -2.367 -12.778 1.00 . A A . 36 SER HA 1 1
15 19333 1 1 37 SER HB2 H -1.515 -3.091 -11.231 1.00 . A A . 36 SER HB2 1 1
15 19334 1 1 37 SER HB3 H -1.331 -2.421 -12.851 1.00 . A A . 36 SER HB3 1 1
15 19335 1 1 37 SER HG H -1.248 -0.961 -10.416 1.00 . A A . 36 SER HG 1 1
15 19336 1 1 37 SER N N -3.402 -0.477 -11.975 1.00 . A A . 36 SER N 1 1
15 19337 1 1 37 SER O O -4.091 -3.709 -10.578 1.00 . A A . 36 SER O 1 1
15 19338 1 1 37 SER OG O -0.956 -1.132 -11.315 1.00 . A A . 36 SER OG 1 1
15 19339 1 1 38 ASN C C -6.382 -1.960 -8.619 1.00 . A A . 37 ASN C 1 1
15 19340 1 1 38 ASN CA C -4.866 -2.066 -8.486 1.00 . A A . 37 ASN CA 1 1
15 19341 1 1 38 ASN CB C -4.387 -1.225 -7.301 1.00 . A A . 37 ASN CB 1 1
15 19342 1 1 38 ASN CG C -4.596 -1.925 -5.972 1.00 . A A . 37 ASN CG 1 1
15 19343 1 1 38 ASN H H -4.002 -0.686 -9.838 1.00 . A A . 37 ASN H 1 1
15 19344 1 1 38 ASN HA H -4.603 -3.099 -8.312 1.00 . A A . 37 ASN HA 1 1
15 19345 1 1 38 ASN HB2 H -3.332 -1.020 -7.416 1.00 . A A . 37 ASN HB2 1 1
15 19346 1 1 38 ASN HB3 H -4.931 -0.292 -7.286 1.00 . A A . 37 ASN HB3 1 1
15 19347 1 1 38 ASN HD21 H -3.612 -3.523 -6.631 1.00 . A A . 37 ASN HD21 1 1
15 19348 1 1 38 ASN HD22 H -4.208 -3.622 -5.013 1.00 . A A . 37 ASN HD22 1 1
15 19349 1 1 38 ASN N N -4.204 -1.636 -9.712 1.00 . A A . 37 ASN N 1 1
15 19350 1 1 38 ASN ND2 N -4.087 -3.146 -5.861 1.00 . A A . 37 ASN ND2 1 1
15 19351 1 1 38 ASN O O -7.096 -1.840 -7.624 1.00 . A A . 37 ASN O 1 1
15 19352 1 1 38 ASN OD1 O -5.207 -1.374 -5.057 1.00 . A A . 37 ASN OD1 1 1
15 19353 1 1 39 ASP C C -8.855 -0.579 -9.646 1.00 . A A . 38 ASP C 1 1
15 19354 1 1 39 ASP CA C -8.297 -1.917 -10.120 1.00 . A A . 38 ASP CA 1 1
15 19355 1 1 39 ASP CB C -9.037 -3.065 -9.431 1.00 . A A . 38 ASP CB 1 1
15 19356 1 1 39 ASP CG C -10.477 -3.185 -9.891 1.00 . A A . 38 ASP CG 1 1
15 19357 1 1 39 ASP H H -6.246 -2.103 -10.608 1.00 . A A . 38 ASP H 1 1
15 19358 1 1 39 ASP HA H -8.443 -1.996 -11.186 1.00 . A A . 38 ASP HA 1 1
15 19359 1 1 39 ASP HB2 H -8.531 -3.994 -9.649 1.00 . A A . 38 ASP HB2 1 1
15 19360 1 1 39 ASP HB3 H -9.032 -2.898 -8.364 1.00 . A A . 38 ASP HB3 1 1
15 19361 1 1 39 ASP N N -6.866 -2.006 -9.855 1.00 . A A . 38 ASP N 1 1
15 19362 1 1 39 ASP O O -9.613 -0.517 -8.678 1.00 . A A . 38 ASP O 1 1
15 19363 1 1 39 ASP OD1 O -11.346 -2.506 -9.305 1.00 . A A . 38 ASP OD1 1 1
15 19364 1 1 39 ASP OD2 O -10.734 -3.956 -10.839 1.00 . A A . 38 ASP OD2 1 1
15 19365 1 1 40 THR C C -9.034 2.719 -11.218 1.00 . A A . 39 THR C 1 1
15 19366 1 1 40 THR CA C -8.934 1.831 -9.984 1.00 . A A . 39 THR CA 1 1
15 19367 1 1 40 THR CB C -7.995 2.497 -8.960 1.00 . A A . 39 THR CB 1 1
15 19368 1 1 40 THR CG2 C -8.789 3.116 -7.820 1.00 . A A . 39 THR CG2 1 1
15 19369 1 1 40 THR H H -7.868 0.379 -11.097 1.00 . A A . 39 THR H 1 1
15 19370 1 1 40 THR HA H -9.913 1.740 -9.536 1.00 . A A . 39 THR HA 1 1
15 19371 1 1 40 THR HB H -7.440 3.278 -9.459 1.00 . A A . 39 THR HB 1 1
15 19372 1 1 40 THR HG1 H -7.559 0.853 -7.962 1.00 . A A . 39 THR HG1 1 1
15 19373 1 1 40 THR HG21 H -8.121 3.668 -7.176 1.00 . A A . 39 THR HG21 1 1
15 19374 1 1 40 THR HG22 H -9.273 2.335 -7.253 1.00 . A A . 39 THR HG22 1 1
15 19375 1 1 40 THR HG23 H -9.535 3.785 -8.223 1.00 . A A . 39 THR HG23 1 1
15 19376 1 1 40 THR N N -8.474 0.493 -10.335 1.00 . A A . 39 THR N 1 1
15 19377 1 1 40 THR O O -8.416 2.442 -12.245 1.00 . A A . 39 THR O 1 1
15 19378 1 1 40 THR OG1 O -7.075 1.531 -8.438 1.00 . A A . 39 THR OG1 1 1
15 19379 1 1 41 MET C C -10.040 6.159 -11.717 1.00 . A A . 40 MET C 1 1
15 19380 1 1 41 MET CA C -9.995 4.719 -12.218 1.00 . A A . 40 MET CA 1 1
15 19381 1 1 41 MET CB C -11.279 4.392 -12.984 1.00 . A A . 40 MET CB 1 1
15 19382 1 1 41 MET CE C -13.031 2.250 -15.683 1.00 . A A . 40 MET CE 1 1
15 19383 1 1 41 MET CG C -11.056 3.496 -14.191 1.00 . A A . 40 MET CG 1 1
15 19384 1 1 41 MET H H -10.284 3.956 -10.265 1.00 . A A . 40 MET H 1 1
15 19385 1 1 41 MET HA H -9.152 4.607 -12.884 1.00 . A A . 40 MET HA 1 1
15 19386 1 1 41 MET HB2 H -11.966 3.896 -12.316 1.00 . A A . 40 MET HB2 1 1
15 19387 1 1 41 MET HB3 H -11.725 5.315 -13.326 1.00 . A A . 40 MET HB3 1 1
15 19388 1 1 41 MET HE1 H -13.114 3.305 -15.902 1.00 . A A . 40 MET HE1 1 1
15 19389 1 1 41 MET HE2 H -12.522 1.752 -16.495 1.00 . A A . 40 MET HE2 1 1
15 19390 1 1 41 MET HE3 H -14.018 1.828 -15.565 1.00 . A A . 40 MET HE3 1 1
15 19391 1 1 41 MET HG2 H -11.271 4.059 -15.087 1.00 . A A . 40 MET HG2 1 1
15 19392 1 1 41 MET HG3 H -10.022 3.185 -14.204 1.00 . A A . 40 MET HG3 1 1
15 19393 1 1 41 MET N N -9.816 3.788 -11.110 1.00 . A A . 40 MET N 1 1
15 19394 1 1 41 MET O O -10.697 6.458 -10.721 1.00 . A A . 40 MET O 1 1
15 19395 1 1 41 MET SD S -12.102 2.027 -14.168 1.00 . A A . 40 MET SD 1 1
15 19396 1 1 42 GLU C C -9.534 9.348 -13.253 1.00 . A A . 41 GLU C 1 1
15 19397 1 1 42 GLU CA C -9.298 8.454 -12.039 1.00 . A A . 41 GLU CA 1 1
15 19398 1 1 42 GLU CB C -7.953 8.795 -11.394 1.00 . A A . 41 GLU CB 1 1
15 19399 1 1 42 GLU CD C -8.438 10.527 -9.621 1.00 . A A . 41 GLU CD 1 1
15 19400 1 1 42 GLU CG C -8.048 9.089 -9.907 1.00 . A A . 41 GLU CG 1 1
15 19401 1 1 42 GLU H H -8.835 6.746 -13.201 1.00 . A A . 41 GLU H 1 1
15 19402 1 1 42 GLU HA H -10.085 8.628 -11.321 1.00 . A A . 41 GLU HA 1 1
15 19403 1 1 42 GLU HB2 H -7.280 7.962 -11.533 1.00 . A A . 41 GLU HB2 1 1
15 19404 1 1 42 GLU HB3 H -7.542 9.664 -11.886 1.00 . A A . 41 GLU HB3 1 1
15 19405 1 1 42 GLU HG2 H -8.791 8.438 -9.470 1.00 . A A . 41 GLU HG2 1 1
15 19406 1 1 42 GLU HG3 H -7.088 8.895 -9.452 1.00 . A A . 41 GLU HG3 1 1
15 19407 1 1 42 GLU N N -9.338 7.046 -12.415 1.00 . A A . 41 GLU N 1 1
15 19408 1 1 42 GLU O O -8.947 9.138 -14.314 1.00 . A A . 41 GLU O 1 1
15 19409 1 1 42 GLU OE1 O -8.894 11.216 -10.557 1.00 . A A . 41 GLU OE1 1 1
15 19410 1 1 42 GLU OE2 O -8.287 10.962 -8.460 1.00 . A A . 41 GLU OE2 1 1
15 19411 1 1 43 GLU C C -10.320 12.698 -13.796 1.00 . A A . 42 GLU C 1 1
15 19412 1 1 43 GLU CA C -10.711 11.271 -14.169 1.00 . A A . 42 GLU CA 1 1
15 19413 1 1 43 GLU CB C -12.202 11.210 -14.506 1.00 . A A . 42 GLU CB 1 1
15 19414 1 1 43 GLU CD C -14.575 11.488 -13.686 1.00 . A A . 42 GLU CD 1 1
15 19415 1 1 43 GLU CG C -13.102 11.647 -13.362 1.00 . A A . 42 GLU CG 1 1
15 19416 1 1 43 GLU H H -10.832 10.462 -12.217 1.00 . A A . 42 GLU H 1 1
15 19417 1 1 43 GLU HA H -10.143 10.972 -15.037 1.00 . A A . 42 GLU HA 1 1
15 19418 1 1 43 GLU HB2 H -12.394 11.851 -15.354 1.00 . A A . 42 GLU HB2 1 1
15 19419 1 1 43 GLU HB3 H -12.457 10.194 -14.769 1.00 . A A . 42 GLU HB3 1 1
15 19420 1 1 43 GLU HG2 H -12.874 11.049 -12.493 1.00 . A A . 42 GLU HG2 1 1
15 19421 1 1 43 GLU HG3 H -12.906 12.686 -13.144 1.00 . A A . 42 GLU HG3 1 1
15 19422 1 1 43 GLU N N -10.396 10.346 -13.087 1.00 . A A . 42 GLU N 1 1
15 19423 1 1 43 GLU O O -10.585 13.155 -12.683 1.00 . A A . 42 GLU O 1 1
15 19424 1 1 43 GLU OE1 O -14.923 11.503 -14.886 1.00 . A A . 42 GLU OE1 1 1
15 19425 1 1 43 GLU OE2 O -15.379 11.350 -12.741 1.00 . A A . 42 GLU OE2 1 1
15 19426 1 1 44 HIS C C -9.178 15.543 -15.818 1.00 . A A . 43 HIS C 1 1
15 19427 1 1 44 HIS CA C -9.262 14.773 -14.503 1.00 . A A . 43 HIS CA 1 1
15 19428 1 1 44 HIS CB C -7.906 14.797 -13.797 1.00 . A A . 43 HIS CB 1 1
15 19429 1 1 44 HIS CD2 C -8.757 16.341 -11.895 1.00 . A A . 43 HIS CD2 1 1
15 19430 1 1 44 HIS CE1 C -7.395 15.678 -10.310 1.00 . A A . 43 HIS CE1 1 1
15 19431 1 1 44 HIS CG C -7.958 15.383 -12.420 1.00 . A A . 43 HIS CG 1 1
15 19432 1 1 44 HIS H H -9.506 12.979 -15.600 1.00 . A A . 43 HIS H 1 1
15 19433 1 1 44 HIS HA H -9.996 15.247 -13.869 1.00 . A A . 43 HIS HA 1 1
15 19434 1 1 44 HIS HB2 H -7.533 13.787 -13.713 1.00 . A A . 43 HIS HB2 1 1
15 19435 1 1 44 HIS HB3 H -7.212 15.384 -14.382 1.00 . A A . 43 HIS HB3 1 1
15 19436 1 1 44 HIS HD1 H -6.418 14.305 -11.469 1.00 . A A . 43 HIS HD1 1 1
15 19437 1 1 44 HIS HD2 H -9.540 16.878 -12.412 1.00 . A A . 43 HIS HD2 1 1
15 19438 1 1 44 HIS HE1 H -6.898 15.581 -9.356 1.00 . A A . 43 HIS HE1 1 1
15 19439 1 1 44 HIS N N -9.689 13.398 -14.733 1.00 . A A . 43 HIS N 1 1
15 19440 1 1 44 HIS ND1 N -7.115 14.989 -11.402 1.00 . A A . 43 HIS ND1 1 1
15 19441 1 1 44 HIS NE2 N -8.387 16.506 -10.583 1.00 . A A . 43 HIS NE2 1 1
15 19442 1 1 44 HIS O O -8.752 15.003 -16.838 1.00 . A A . 43 HIS O 1 1
15 19443 1 1 45 SER C C -8.432 18.671 -16.894 1.00 . A A . 44 SER C 1 1
15 19444 1 1 45 SER CA C -9.563 17.650 -16.975 1.00 . A A . 44 SER CA 1 1
15 19445 1 1 45 SER CB C -10.903 18.368 -17.145 1.00 . A A . 44 SER CB 1 1
15 19446 1 1 45 SER H H -9.916 17.181 -14.940 1.00 . A A . 44 SER H 1 1
15 19447 1 1 45 SER HA H -9.395 17.012 -17.829 1.00 . A A . 44 SER HA 1 1
15 19448 1 1 45 SER HB2 H -11.049 18.610 -18.186 1.00 . A A . 44 SER HB2 1 1
15 19449 1 1 45 SER HB3 H -11.700 17.721 -16.809 1.00 . A A . 44 SER HB3 1 1
15 19450 1 1 45 SER HG H -10.455 20.253 -16.853 1.00 . A A . 44 SER HG 1 1
15 19451 1 1 45 SER N N -9.587 16.807 -15.785 1.00 . A A . 44 SER N 1 1
15 19452 1 1 45 SER O O -8.358 19.459 -15.950 1.00 . A A . 44 SER O 1 1
15 19453 1 1 45 SER OG O -10.939 19.566 -16.389 1.00 . A A . 44 SER OG 1 1
15 19454 1 1 46 PHE C C -5.759 19.683 -16.564 1.00 . A A . 45 PHE C 1 1
15 19455 1 1 46 PHE CA C -6.425 19.575 -17.933 1.00 . A A . 45 PHE CA 1 1
15 19456 1 1 46 PHE CB C -6.887 20.957 -18.398 1.00 . A A . 45 PHE CB 1 1
15 19457 1 1 46 PHE CD1 C -5.171 21.598 -20.113 1.00 . A A . 45 PHE CD1 1 1
15 19458 1 1 46 PHE CD2 C -5.308 22.886 -18.112 1.00 . A A . 45 PHE CD2 1 1
15 19459 1 1 46 PHE CE1 C -4.140 22.401 -20.564 1.00 . A A . 45 PHE CE1 1 1
15 19460 1 1 46 PHE CE2 C -4.278 23.693 -18.557 1.00 . A A . 45 PHE CE2 1 1
15 19461 1 1 46 PHE CG C -5.766 21.831 -18.884 1.00 . A A . 45 PHE CG 1 1
15 19462 1 1 46 PHE CZ C -3.692 23.449 -19.784 1.00 . A A . 45 PHE CZ 1 1
15 19463 1 1 46 PHE H H -7.666 18.000 -18.614 1.00 . A A . 45 PHE H 1 1
15 19464 1 1 46 PHE HA H -5.708 19.187 -18.640 1.00 . A A . 45 PHE HA 1 1
15 19465 1 1 46 PHE HB2 H -7.591 20.840 -19.209 1.00 . A A . 45 PHE HB2 1 1
15 19466 1 1 46 PHE HB3 H -7.371 21.462 -17.577 1.00 . A A . 45 PHE HB3 1 1
15 19467 1 1 46 PHE HD1 H -5.520 20.777 -20.724 1.00 . A A . 45 PHE HD1 1 1
15 19468 1 1 46 PHE HD2 H -5.765 23.078 -17.152 1.00 . A A . 45 PHE HD2 1 1
15 19469 1 1 46 PHE HE1 H -3.684 22.207 -21.523 1.00 . A A . 45 PHE HE1 1 1
15 19470 1 1 46 PHE HE2 H -3.930 24.512 -17.945 1.00 . A A . 45 PHE HE2 1 1
15 19471 1 1 46 PHE HZ H -2.887 24.078 -20.134 1.00 . A A . 45 PHE HZ 1 1
15 19472 1 1 46 PHE N N -7.553 18.652 -17.890 1.00 . A A . 45 PHE N 1 1
15 19473 1 1 46 PHE O O -5.327 20.761 -16.154 1.00 . A A . 45 PHE O 1 1
15 19474 1 1 47 THR C C -3.688 17.879 -14.586 1.00 . A A . 46 THR C 1 1
15 19475 1 1 47 THR CA C -5.068 18.525 -14.538 1.00 . A A . 46 THR CA 1 1
15 19476 1 1 47 THR CB C -5.947 17.757 -13.532 1.00 . A A . 46 THR CB 1 1
15 19477 1 1 47 THR CG2 C -5.895 18.411 -12.160 1.00 . A A . 46 THR CG2 1 1
15 19478 1 1 47 THR H H -6.042 17.731 -16.242 1.00 . A A . 46 THR H 1 1
15 19479 1 1 47 THR HA H -4.967 19.543 -14.192 1.00 . A A . 46 THR HA 1 1
15 19480 1 1 47 THR HB H -5.573 16.747 -13.448 1.00 . A A . 46 THR HB 1 1
15 19481 1 1 47 THR HG1 H -7.329 17.313 -14.867 1.00 . A A . 46 THR HG1 1 1
15 19482 1 1 47 THR HG21 H -5.236 17.846 -11.517 1.00 . A A . 46 THR HG21 1 1
15 19483 1 1 47 THR HG22 H -6.886 18.428 -11.731 1.00 . A A . 46 THR HG22 1 1
15 19484 1 1 47 THR HG23 H -5.526 19.421 -12.256 1.00 . A A . 46 THR HG23 1 1
15 19485 1 1 47 THR N N -5.679 18.558 -15.861 1.00 . A A . 46 THR N 1 1
15 19486 1 1 47 THR O O -2.682 18.519 -14.279 1.00 . A A . 46 THR O 1 1
15 19487 1 1 47 THR OG1 O -7.301 17.716 -13.996 1.00 . A A . 46 THR OG1 1 1
15 19488 1 1 48 ASP C C -1.369 16.649 -15.894 1.00 . A A . 47 ASP C 1 1
15 19489 1 1 48 ASP CA C -2.389 15.877 -15.064 1.00 . A A . 47 ASP CA 1 1
15 19490 1 1 48 ASP CB C -2.622 14.494 -15.675 1.00 . A A . 47 ASP CB 1 1
15 19491 1 1 48 ASP CG C -1.331 13.831 -16.113 1.00 . A A . 47 ASP CG 1 1
15 19492 1 1 48 ASP H H -4.484 16.153 -15.205 1.00 . A A . 47 ASP H 1 1
15 19493 1 1 48 ASP HA H -2.003 15.757 -14.063 1.00 . A A . 47 ASP HA 1 1
15 19494 1 1 48 ASP HB2 H -3.101 13.860 -14.944 1.00 . A A . 47 ASP HB2 1 1
15 19495 1 1 48 ASP HB3 H -3.265 14.593 -16.537 1.00 . A A . 47 ASP HB3 1 1
15 19496 1 1 48 ASP N N -3.647 16.609 -14.974 1.00 . A A . 47 ASP N 1 1
15 19497 1 1 48 ASP O O -1.721 17.301 -16.877 1.00 . A A . 47 ASP O 1 1
15 19498 1 1 48 ASP OD1 O -0.416 13.702 -15.273 1.00 . A A . 47 ASP OD1 1 1
15 19499 1 1 48 ASP OD2 O -1.235 13.441 -17.295 1.00 . A A . 47 ASP OD2 1 1
15 19500 1 1 49 GLU C C 1.642 16.341 -17.204 1.00 . A A . 48 GLU C 1 1
15 19501 1 1 49 GLU CA C 0.965 17.267 -16.197 1.00 . A A . 48 GLU CA 1 1
15 19502 1 1 49 GLU CB C 1.999 17.802 -15.204 1.00 . A A . 48 GLU CB 1 1
15 19503 1 1 49 GLU CD C 0.473 19.025 -13.605 1.00 . A A . 48 GLU CD 1 1
15 19504 1 1 49 GLU CG C 1.619 19.139 -14.592 1.00 . A A . 48 GLU CG 1 1
15 19505 1 1 49 GLU H H 0.113 16.037 -14.699 1.00 . A A . 48 GLU H 1 1
15 19506 1 1 49 GLU HA H 0.527 18.097 -16.729 1.00 . A A . 48 GLU HA 1 1
15 19507 1 1 49 GLU HB2 H 2.119 17.084 -14.406 1.00 . A A . 48 GLU HB2 1 1
15 19508 1 1 49 GLU HB3 H 2.943 17.919 -15.715 1.00 . A A . 48 GLU HB3 1 1
15 19509 1 1 49 GLU HG2 H 2.478 19.542 -14.077 1.00 . A A . 48 GLU HG2 1 1
15 19510 1 1 49 GLU HG3 H 1.327 19.813 -15.384 1.00 . A A . 48 GLU HG3 1 1
15 19511 1 1 49 GLU N N -0.105 16.573 -15.491 1.00 . A A . 48 GLU N 1 1
15 19512 1 1 49 GLU O O 2.841 16.451 -17.456 1.00 . A A . 48 GLU O 1 1
15 19513 1 1 49 GLU OE1 O 0.464 18.057 -12.816 1.00 . A A . 48 GLU OE1 1 1
15 19514 1 1 49 GLU OE2 O -0.414 19.904 -13.622 1.00 . A A . 48 GLU OE2 1 1
15 19515 1 1 50 GLY C C 1.196 14.958 -20.175 1.00 . A A . 49 GLY C 1 1
15 19516 1 1 50 GLY CA C 1.405 14.494 -18.747 1.00 . A A . 49 GLY CA 1 1
15 19517 1 1 50 GLY H H -0.086 15.385 -17.536 1.00 . A A . 49 GLY H 1 1
15 19518 1 1 50 GLY HA2 H 2.464 14.379 -18.568 1.00 . A A . 49 GLY HA2 1 1
15 19519 1 1 50 GLY HA3 H 0.922 13.537 -18.618 1.00 . A A . 49 GLY HA3 1 1
15 19520 1 1 50 GLY N N 0.864 15.427 -17.776 1.00 . A A . 49 GLY N 1 1
15 19521 1 1 50 GLY O O 2.033 14.714 -21.044 1.00 . A A . 49 GLY O 1 1
15 19522 1 1 51 VAL C C 0.180 17.585 -21.909 1.00 . A A . 50 VAL C 1 1
15 19523 1 1 51 VAL CA C -0.242 16.128 -21.752 1.00 . A A . 50 VAL CA 1 1
15 19524 1 1 51 VAL CB C -1.747 16.006 -22.054 1.00 . A A . 50 VAL CB 1 1
15 19525 1 1 51 VAL CG1 C -2.196 14.556 -21.956 1.00 . A A . 50 VAL CG1 1 1
15 19526 1 1 51 VAL CG2 C -2.552 16.887 -21.110 1.00 . A A . 50 VAL CG2 1 1
15 19527 1 1 51 VAL H H -0.553 15.793 -19.686 1.00 . A A . 50 VAL H 1 1
15 19528 1 1 51 VAL HA H 0.298 15.528 -22.471 1.00 . A A . 50 VAL HA 1 1
15 19529 1 1 51 VAL HB H -1.920 16.346 -23.065 1.00 . A A . 50 VAL HB 1 1
15 19530 1 1 51 VAL HG11 H -3.182 14.513 -21.518 1.00 . A A . 50 VAL HG11 1 1
15 19531 1 1 51 VAL HG12 H -2.220 14.119 -22.944 1.00 . A A . 50 VAL HG12 1 1
15 19532 1 1 51 VAL HG13 H -1.503 14.006 -21.336 1.00 . A A . 50 VAL HG13 1 1
15 19533 1 1 51 VAL HG21 H -1.896 17.312 -20.366 1.00 . A A . 50 VAL HG21 1 1
15 19534 1 1 51 VAL HG22 H -3.023 17.680 -21.672 1.00 . A A . 50 VAL HG22 1 1
15 19535 1 1 51 VAL HG23 H -3.312 16.292 -20.622 1.00 . A A . 50 VAL HG23 1 1
15 19536 1 1 51 VAL N N 0.075 15.629 -20.420 1.00 . A A . 50 VAL N 1 1
15 19537 1 1 51 VAL O O 0.074 18.376 -20.972 1.00 . A A . 50 VAL O 1 1
15 19538 1 1 52 GLU C C 0.438 19.830 -24.645 1.00 . A A . 51 GLU C 1 1
15 19539 1 1 52 GLU CA C 1.097 19.295 -23.377 1.00 . A A . 51 GLU CA 1 1
15 19540 1 1 52 GLU CB C 2.620 19.345 -23.521 1.00 . A A . 51 GLU CB 1 1
15 19541 1 1 52 GLU CD C 4.452 20.137 -21.972 1.00 . A A . 51 GLU CD 1 1
15 19542 1 1 52 GLU CG C 3.363 19.110 -22.217 1.00 . A A . 51 GLU CG 1 1
15 19543 1 1 52 GLU H H 0.719 17.257 -23.806 1.00 . A A . 51 GLU H 1 1
15 19544 1 1 52 GLU HA H 0.803 19.915 -22.544 1.00 . A A . 51 GLU HA 1 1
15 19545 1 1 52 GLU HB2 H 2.928 18.589 -24.228 1.00 . A A . 51 GLU HB2 1 1
15 19546 1 1 52 GLU HB3 H 2.901 20.316 -23.901 1.00 . A A . 51 GLU HB3 1 1
15 19547 1 1 52 GLU HG2 H 2.656 19.157 -21.401 1.00 . A A . 51 GLU HG2 1 1
15 19548 1 1 52 GLU HG3 H 3.813 18.129 -22.245 1.00 . A A . 51 GLU HG3 1 1
15 19549 1 1 52 GLU N N 0.659 17.932 -23.099 1.00 . A A . 51 GLU N 1 1
15 19550 1 1 52 GLU O O 0.572 19.247 -25.721 1.00 . A A . 51 GLU O 1 1
15 19551 1 1 52 GLU OE1 O 5.483 20.085 -22.674 1.00 . A A . 51 GLU OE1 1 1
15 19552 1 1 52 GLU OE2 O 4.273 20.991 -21.079 1.00 . A A . 51 GLU OE2 1 1
15 19553 1 1 53 ILE C C -0.172 22.756 -26.170 1.00 . A A . 52 ILE C 1 1
15 19554 1 1 53 ILE CA C -0.954 21.558 -25.643 1.00 . A A . 52 ILE CA 1 1
15 19555 1 1 53 ILE CB C -2.377 22.013 -25.267 1.00 . A A . 52 ILE CB 1 1
15 19556 1 1 53 ILE CD1 C -3.071 19.931 -23.979 1.00 . A A . 52 ILE CD1 1 1
15 19557 1 1 53 ILE CG1 C -3.317 20.809 -25.186 1.00 . A A . 52 ILE CG1 1 1
15 19558 1 1 53 ILE CG2 C -2.892 23.028 -26.277 1.00 . A A . 52 ILE CG2 1 1
15 19559 1 1 53 ILE H H -0.344 21.362 -23.626 1.00 . A A . 52 ILE H 1 1
15 19560 1 1 53 ILE HA H -1.030 20.818 -26.427 1.00 . A A . 52 ILE HA 1 1
15 19561 1 1 53 ILE HB H -2.334 22.493 -24.301 1.00 . A A . 52 ILE HB 1 1
15 19562 1 1 53 ILE HD11 H -2.954 20.550 -23.102 1.00 . A A . 52 ILE HD11 1 1
15 19563 1 1 53 ILE HD12 H -3.911 19.266 -23.840 1.00 . A A . 52 ILE HD12 1 1
15 19564 1 1 53 ILE HD13 H -2.174 19.351 -24.132 1.00 . A A . 52 ILE HD13 1 1
15 19565 1 1 53 ILE HG12 H -4.336 21.158 -25.140 1.00 . A A . 52 ILE HG12 1 1
15 19566 1 1 53 ILE HG13 H -3.188 20.202 -26.071 1.00 . A A . 52 ILE HG13 1 1
15 19567 1 1 53 ILE HG21 H -2.515 24.008 -26.027 1.00 . A A . 52 ILE HG21 1 1
15 19568 1 1 53 ILE HG22 H -2.555 22.754 -27.265 1.00 . A A . 52 ILE HG22 1 1
15 19569 1 1 53 ILE HG23 H -3.971 23.041 -26.255 1.00 . A A . 52 ILE HG23 1 1
15 19570 1 1 53 ILE N N -0.274 20.944 -24.509 1.00 . A A . 52 ILE N 1 1
15 19571 1 1 53 ILE O O 0.377 23.541 -25.396 1.00 . A A . 52 ILE O 1 1
15 19572 1 1 54 SER C C -0.220 24.581 -29.273 1.00 . A A . 53 SER C 1 1
15 19573 1 1 54 SER CA C 0.591 23.993 -28.122 1.00 . A A . 53 SER CA 1 1
15 19574 1 1 54 SER CB C 1.952 23.517 -28.634 1.00 . A A . 53 SER CB 1 1
15 19575 1 1 54 SER H H -0.584 22.233 -28.055 1.00 . A A . 53 SER H 1 1
15 19576 1 1 54 SER HA H 0.744 24.760 -27.377 1.00 . A A . 53 SER HA 1 1
15 19577 1 1 54 SER HB2 H 1.975 22.438 -28.638 1.00 . A A . 53 SER HB2 1 1
15 19578 1 1 54 SER HB3 H 2.104 23.885 -29.638 1.00 . A A . 53 SER HB3 1 1
15 19579 1 1 54 SER HG H 3.364 24.799 -28.185 1.00 . A A . 53 SER HG 1 1
15 19580 1 1 54 SER N N -0.126 22.892 -27.491 1.00 . A A . 53 SER N 1 1
15 19581 1 1 54 SER O O -1.093 23.920 -29.834 1.00 . A A . 53 SER O 1 1
15 19582 1 1 54 SER OG O 3.002 23.994 -27.809 1.00 . A A . 53 SER OG 1 1
15 19583 1 1 55 GLY C C -1.647 27.499 -30.200 1.00 . A A . 54 GLY C 1 1
15 19584 1 1 55 GLY CA C -0.635 26.488 -30.701 1.00 . A A . 54 GLY CA 1 1
15 19585 1 1 55 GLY H H 0.781 26.310 -29.137 1.00 . A A . 54 GLY H 1 1
15 19586 1 1 55 GLY HA2 H 0.081 26.992 -31.333 1.00 . A A . 54 GLY HA2 1 1
15 19587 1 1 55 GLY HA3 H -1.151 25.739 -31.285 1.00 . A A . 54 GLY HA3 1 1
15 19588 1 1 55 GLY N N 0.075 25.830 -29.620 1.00 . A A . 54 GLY N 1 1
15 19589 1 1 55 GLY O O -2.038 28.410 -30.930 1.00 . A A . 54 GLY O 1 1
15 19590 1 1 56 TYR C C -2.362 29.461 -27.746 1.00 . A A . 55 TYR C 1 1
15 19591 1 1 56 TYR CA C -3.049 28.243 -28.356 1.00 . A A . 55 TYR CA 1 1
15 19592 1 1 56 TYR CB C -3.864 27.514 -27.286 1.00 . A A . 55 TYR CB 1 1
15 19593 1 1 56 TYR CD1 C -3.330 28.488 -25.018 1.00 . A A . 55 TYR CD1 1 1
15 19594 1 1 56 TYR CD2 C -5.401 29.081 -26.038 1.00 . A A . 55 TYR CD2 1 1
15 19595 1 1 56 TYR CE1 C -3.637 29.274 -23.925 1.00 . A A . 55 TYR CE1 1 1
15 19596 1 1 56 TYR CE2 C -5.716 29.871 -24.949 1.00 . A A . 55 TYR CE2 1 1
15 19597 1 1 56 TYR CG C -4.204 28.377 -26.092 1.00 . A A . 55 TYR CG 1 1
15 19598 1 1 56 TYR CZ C -4.831 29.964 -23.895 1.00 . A A . 55 TYR CZ 1 1
15 19599 1 1 56 TYR H H -1.725 26.594 -28.420 1.00 . A A . 55 TYR H 1 1
15 19600 1 1 56 TYR HA H -3.716 28.575 -29.139 1.00 . A A . 55 TYR HA 1 1
15 19601 1 1 56 TYR HB2 H -4.789 27.170 -27.721 1.00 . A A . 55 TYR HB2 1 1
15 19602 1 1 56 TYR HB3 H -3.300 26.664 -26.931 1.00 . A A . 55 TYR HB3 1 1
15 19603 1 1 56 TYR HD1 H -2.395 27.946 -25.044 1.00 . A A . 55 TYR HD1 1 1
15 19604 1 1 56 TYR HD2 H -6.092 29.005 -26.865 1.00 . A A . 55 TYR HD2 1 1
15 19605 1 1 56 TYR HE1 H -2.944 29.348 -23.099 1.00 . A A . 55 TYR HE1 1 1
15 19606 1 1 56 TYR HE2 H -6.651 30.411 -24.925 1.00 . A A . 55 TYR HE2 1 1
15 19607 1 1 56 TYR HH H -5.733 31.454 -23.082 1.00 . A A . 55 TYR HH 1 1
15 19608 1 1 56 TYR N N -2.073 27.339 -28.953 1.00 . A A . 55 TYR N 1 1
15 19609 1 1 56 TYR O O -1.285 29.351 -27.159 1.00 . A A . 55 TYR O 1 1
15 19610 1 1 56 TYR OH O -5.142 30.749 -22.808 1.00 . A A . 55 TYR OH 1 1
15 19611 1 1 57 ASP C C -3.043 32.171 -25.983 1.00 . A A . 56 ASP C 1 1
15 19612 1 1 57 ASP CA C -2.444 31.861 -27.352 1.00 . A A . 56 ASP CA 1 1
15 19613 1 1 57 ASP CB C -2.709 33.020 -28.313 1.00 . A A . 56 ASP CB 1 1
15 19614 1 1 57 ASP CG C -1.535 33.289 -29.234 1.00 . A A . 56 ASP CG 1 1
15 19615 1 1 57 ASP H H -3.848 30.645 -28.367 1.00 . A A . 56 ASP H 1 1
15 19616 1 1 57 ASP HA H -1.378 31.732 -27.243 1.00 . A A . 56 ASP HA 1 1
15 19617 1 1 57 ASP HB2 H -3.572 32.786 -28.920 1.00 . A A . 56 ASP HB2 1 1
15 19618 1 1 57 ASP HB3 H -2.908 33.915 -27.742 1.00 . A A . 56 ASP HB3 1 1
15 19619 1 1 57 ASP N N -2.992 30.621 -27.889 1.00 . A A . 56 ASP N 1 1
15 19620 1 1 57 ASP O O -4.262 32.198 -25.820 1.00 . A A . 56 ASP O 1 1
15 19621 1 1 57 ASP OD1 O -0.797 32.332 -29.548 1.00 . A A . 56 ASP OD1 1 1
15 19622 1 1 57 ASP OD2 O -1.354 34.457 -29.640 1.00 . A A . 56 ASP OD2 1 1
15 19623 1 1 58 ALA C C -3.707 33.783 -23.658 1.00 . A A . 57 ALA C 1 1
15 19624 1 1 58 ALA CA C -2.619 32.714 -23.649 1.00 . A A . 57 ALA CA 1 1
15 19625 1 1 58 ALA CB C -1.441 33.165 -22.798 1.00 . A A . 57 ALA CB 1 1
15 19626 1 1 58 ALA H H -1.216 32.369 -25.195 1.00 . A A . 57 ALA H 1 1
15 19627 1 1 58 ALA HA H -3.020 31.810 -23.214 1.00 . A A . 57 ALA HA 1 1
15 19628 1 1 58 ALA HB1 H -0.646 33.514 -23.442 1.00 . A A . 57 ALA HB1 1 1
15 19629 1 1 58 ALA HB2 H -1.754 33.966 -22.145 1.00 . A A . 57 ALA HB2 1 1
15 19630 1 1 58 ALA HB3 H -1.086 32.335 -22.206 1.00 . A A . 57 ALA HB3 1 1
15 19631 1 1 58 ALA N N -2.176 32.405 -25.003 1.00 . A A . 57 ALA N 1 1
15 19632 1 1 58 ALA O O -4.886 33.481 -23.474 1.00 . A A . 57 ALA O 1 1
15 19633 1 1 59 GLN C C -4.742 36.396 -25.324 1.00 . A A . 58 GLN C 1 1
15 19634 1 1 59 GLN CA C -4.244 36.143 -23.905 1.00 . A A . 58 GLN CA 1 1
15 19635 1 1 59 GLN CB C -3.590 37.409 -23.348 1.00 . A A . 58 GLN CB 1 1
15 19636 1 1 59 GLN CD C -5.415 37.884 -21.667 1.00 . A A . 58 GLN CD 1 1
15 19637 1 1 59 GLN CG C -4.586 38.426 -22.816 1.00 . A A . 58 GLN CG 1 1
15 19638 1 1 59 GLN H H -2.350 35.207 -24.013 1.00 . A A . 58 GLN H 1 1
15 19639 1 1 59 GLN HA H -5.087 35.882 -23.283 1.00 . A A . 58 GLN HA 1 1
15 19640 1 1 59 GLN HB2 H -2.925 37.132 -22.543 1.00 . A A . 58 GLN HB2 1 1
15 19641 1 1 59 GLN HB3 H -3.015 37.877 -24.133 1.00 . A A . 58 GLN HB3 1 1
15 19642 1 1 59 GLN HE21 H -7.013 38.869 -22.324 1.00 . A A . 58 GLN HE21 1 1
15 19643 1 1 59 GLN HE22 H -7.245 37.932 -20.891 1.00 . A A . 58 GLN HE22 1 1
15 19644 1 1 59 GLN HG2 H -4.046 39.294 -22.470 1.00 . A A . 58 GLN HG2 1 1
15 19645 1 1 59 GLN HG3 H -5.251 38.712 -23.617 1.00 . A A . 58 GLN HG3 1 1
15 19646 1 1 59 GLN N N -3.303 35.030 -23.873 1.00 . A A . 58 GLN N 1 1
15 19647 1 1 59 GLN NE2 N -6.686 38.267 -21.622 1.00 . A A . 58 GLN NE2 1 1
15 19648 1 1 59 GLN O O -4.621 37.503 -25.848 1.00 . A A . 58 GLN O 1 1
15 19649 1 1 59 GLN OE1 O -4.919 37.130 -20.830 1.00 . A A . 58 GLN OE1 1 1
15 19650 1 1 60 LYS C C -6.377 34.134 -27.779 1.00 . A A . 59 LYS C 1 1
15 19651 1 1 60 LYS CA C -5.818 35.470 -27.302 1.00 . A A . 59 LYS CA 1 1
15 19652 1 1 60 LYS CB C -4.716 35.943 -28.252 1.00 . A A . 59 LYS CB 1 1
15 19653 1 1 60 LYS CD C -3.802 38.176 -28.949 1.00 . A A . 59 LYS CD 1 1
15 19654 1 1 60 LYS CE C -3.529 38.707 -30.348 1.00 . A A . 59 LYS CE 1 1
15 19655 1 1 60 LYS CG C -5.021 37.269 -28.926 1.00 . A A . 59 LYS CG 1 1
15 19656 1 1 60 LYS H H -5.369 34.503 -25.473 1.00 . A A . 59 LYS H 1 1
15 19657 1 1 60 LYS HA H -6.614 36.199 -27.296 1.00 . A A . 59 LYS HA 1 1
15 19658 1 1 60 LYS HB2 H -3.797 36.049 -27.694 1.00 . A A . 59 LYS HB2 1 1
15 19659 1 1 60 LYS HB3 H -4.575 35.196 -29.021 1.00 . A A . 59 LYS HB3 1 1
15 19660 1 1 60 LYS HD2 H -3.974 39.012 -28.287 1.00 . A A . 59 LYS HD2 1 1
15 19661 1 1 60 LYS HD3 H -2.941 37.617 -28.611 1.00 . A A . 59 LYS HD3 1 1
15 19662 1 1 60 LYS HE2 H -3.580 37.886 -31.047 1.00 . A A . 59 LYS HE2 1 1
15 19663 1 1 60 LYS HE3 H -4.285 39.438 -30.596 1.00 . A A . 59 LYS HE3 1 1
15 19664 1 1 60 LYS HG2 H -5.337 37.082 -29.942 1.00 . A A . 59 LYS HG2 1 1
15 19665 1 1 60 LYS HG3 H -5.816 37.763 -28.385 1.00 . A A . 59 LYS HG3 1 1
15 19666 1 1 60 LYS HZ1 H -1.703 39.028 -31.310 1.00 . A A . 59 LYS HZ1 1 1
15 19667 1 1 60 LYS HZ2 H -1.608 39.088 -29.622 1.00 . A A . 59 LYS HZ2 1 1
15 19668 1 1 60 LYS HZ3 H -2.286 40.380 -30.477 1.00 . A A . 59 LYS HZ3 1 1
15 19669 1 1 60 LYS N N -5.301 35.361 -25.942 1.00 . A A . 59 LYS N 1 1
15 19670 1 1 60 LYS NZ N -2.187 39.346 -30.447 1.00 . A A . 59 LYS NZ 1 1
15 19671 1 1 60 LYS O O -5.670 33.126 -27.806 1.00 . A A . 59 LYS O 1 1
15 19672 1 1 61 THR C C -8.846 33.107 -30.048 1.00 . A A . 60 THR C 1 1
15 19673 1 1 61 THR CA C -8.306 32.920 -28.635 1.00 . A A . 60 THR CA 1 1
15 19674 1 1 61 THR CB C -9.462 32.503 -27.707 1.00 . A A . 60 THR CB 1 1
15 19675 1 1 61 THR CG2 C -9.021 31.403 -26.754 1.00 . A A . 60 THR CG2 1 1
15 19676 1 1 61 THR H H -8.163 34.967 -28.114 1.00 . A A . 60 THR H 1 1
15 19677 1 1 61 THR HA H -7.573 32.126 -28.642 1.00 . A A . 60 THR HA 1 1
15 19678 1 1 61 THR HB H -10.274 32.129 -28.314 1.00 . A A . 60 THR HB 1 1
15 19679 1 1 61 THR HG1 H -9.933 34.410 -27.525 1.00 . A A . 60 THR HG1 1 1
15 19680 1 1 61 THR HG21 H -8.256 30.805 -27.225 1.00 . A A . 60 THR HG21 1 1
15 19681 1 1 61 THR HG22 H -9.867 30.778 -26.509 1.00 . A A . 60 THR HG22 1 1
15 19682 1 1 61 THR HG23 H -8.628 31.846 -25.851 1.00 . A A . 60 THR HG23 1 1
15 19683 1 1 61 THR N N -7.652 34.132 -28.158 1.00 . A A . 60 THR N 1 1
15 19684 1 1 61 THR O O -8.205 32.718 -31.024 1.00 . A A . 60 THR O 1 1
15 19685 1 1 61 THR OG1 O -9.922 33.634 -26.959 1.00 . A A . 60 THR OG1 1 1
15 19686 1 1 62 GLY C C -10.516 32.730 -32.364 1.00 . A A . 61 GLY C 1 1
15 19687 1 1 62 GLY CA C -10.634 33.934 -31.450 1.00 . A A . 61 GLY CA 1 1
15 19688 1 1 62 GLY H H -10.494 33.994 -29.338 1.00 . A A . 61 GLY H 1 1
15 19689 1 1 62 GLY HA2 H -11.679 34.167 -31.312 1.00 . A A . 61 GLY HA2 1 1
15 19690 1 1 62 GLY HA3 H -10.146 34.776 -31.919 1.00 . A A . 61 GLY HA3 1 1
15 19691 1 1 62 GLY N N -10.028 33.705 -30.151 1.00 . A A . 61 GLY N 1 1
15 19692 1 1 62 GLY O O -10.016 32.839 -33.484 1.00 . A A . 61 GLY O 1 1
15 19693 1 1 63 ARG C C -9.472 29.941 -32.930 1.00 . A A . 62 ARG C 1 1
15 19694 1 1 63 ARG CA C -10.918 30.349 -32.667 1.00 . A A . 62 ARG CA 1 1
15 19695 1 1 63 ARG CB C -11.659 30.527 -33.994 1.00 . A A . 62 ARG CB 1 1
15 19696 1 1 63 ARG CD C -13.467 29.364 -35.296 1.00 . A A . 62 ARG CD 1 1
15 19697 1 1 63 ARG CG C -12.114 29.217 -34.618 1.00 . A A . 62 ARG CG 1 1
15 19698 1 1 63 ARG CZ C -14.484 30.652 -37.126 1.00 . A A . 62 ARG CZ 1 1
15 19699 1 1 63 ARG H H -11.365 31.555 -30.987 1.00 . A A . 62 ARG H 1 1
15 19700 1 1 63 ARG HA H -11.402 29.570 -32.097 1.00 . A A . 62 ARG HA 1 1
15 19701 1 1 63 ARG HB2 H -12.530 31.142 -33.827 1.00 . A A . 62 ARG HB2 1 1
15 19702 1 1 63 ARG HB3 H -11.004 31.025 -34.693 1.00 . A A . 62 ARG HB3 1 1
15 19703 1 1 63 ARG HD2 H -13.785 28.394 -35.649 1.00 . A A . 62 ARG HD2 1 1
15 19704 1 1 63 ARG HD3 H -14.178 29.734 -34.573 1.00 . A A . 62 ARG HD3 1 1
15 19705 1 1 63 ARG HE H -12.541 30.651 -36.676 1.00 . A A . 62 ARG HE 1 1
15 19706 1 1 63 ARG HG2 H -11.387 28.908 -35.354 1.00 . A A . 62 ARG HG2 1 1
15 19707 1 1 63 ARG HG3 H -12.187 28.468 -33.844 1.00 . A A . 62 ARG HG3 1 1
15 19708 1 1 63 ARG HH11 H -15.780 29.539 -36.047 1.00 . A A . 62 ARG HH11 1 1
15 19709 1 1 63 ARG HH12 H -16.484 30.452 -37.340 1.00 . A A . 62 ARG HH12 1 1
15 19710 1 1 63 ARG HH21 H -13.456 31.857 -38.382 1.00 . A A . 62 ARG HH21 1 1
15 19711 1 1 63 ARG HH22 H -15.161 31.770 -38.668 1.00 . A A . 62 ARG HH22 1 1
15 19712 1 1 63 ARG N N -10.977 31.579 -31.886 1.00 . A A . 62 ARG N 1 1
15 19713 1 1 63 ARG NE N -13.416 30.287 -36.427 1.00 . A A . 62 ARG NE 1 1
15 19714 1 1 63 ARG NH1 N -15.681 30.175 -36.813 1.00 . A A . 62 ARG NH1 1 1
15 19715 1 1 63 ARG NH2 N -14.357 31.496 -38.142 1.00 . A A . 62 ARG NH2 1 1
15 19716 1 1 63 ARG O O -8.994 30.011 -34.062 1.00 . A A . 62 ARG O 1 1
15 19717 1 1 64 GLN C C -7.275 27.575 -31.973 1.00 . A A . 63 GLN C 1 1
15 19718 1 1 64 GLN CA C -7.390 29.096 -31.995 1.00 . A A . 63 GLN CA 1 1
15 19719 1 1 64 GLN CB C -6.557 29.699 -30.862 1.00 . A A . 63 GLN CB 1 1
15 19720 1 1 64 GLN CD C -4.456 30.825 -31.698 1.00 . A A . 63 GLN CD 1 1
15 19721 1 1 64 GLN CG C -5.886 31.011 -31.232 1.00 . A A . 63 GLN CG 1 1
15 19722 1 1 64 GLN H H -9.219 29.481 -31.001 1.00 . A A . 63 GLN H 1 1
15 19723 1 1 64 GLN HA H -7.014 29.459 -32.939 1.00 . A A . 63 GLN HA 1 1
15 19724 1 1 64 GLN HB2 H -7.200 29.874 -30.013 1.00 . A A . 63 GLN HB2 1 1
15 19725 1 1 64 GLN HB3 H -5.789 28.993 -30.582 1.00 . A A . 63 GLN HB3 1 1
15 19726 1 1 64 GLN HE21 H -5.034 29.436 -32.998 1.00 . A A . 63 GLN HE21 1 1
15 19727 1 1 64 GLN HE22 H -3.342 29.782 -32.972 1.00 . A A . 63 GLN HE22 1 1
15 19728 1 1 64 GLN HG2 H -6.449 31.477 -32.028 1.00 . A A . 63 GLN HG2 1 1
15 19729 1 1 64 GLN HG3 H -5.887 31.657 -30.367 1.00 . A A . 63 GLN HG3 1 1
15 19730 1 1 64 GLN N N -8.782 29.514 -31.877 1.00 . A A . 63 GLN N 1 1
15 19731 1 1 64 GLN NE2 N -4.256 29.923 -32.652 1.00 . A A . 63 GLN NE2 1 1
15 19732 1 1 64 GLN O O -8.045 26.893 -31.296 1.00 . A A . 63 GLN O 1 1
15 19733 1 1 64 GLN OE1 O -3.539 31.484 -31.206 1.00 . A A . 63 GLN OE1 1 1
15 19734 1 1 65 THR C C -5.230 25.127 -31.627 1.00 . A A . 64 THR C 1 1
15 19735 1 1 65 THR CA C -6.094 25.609 -32.787 1.00 . A A . 64 THR CA 1 1
15 19736 1 1 65 THR CB C -5.425 25.203 -34.114 1.00 . A A . 64 THR CB 1 1
15 19737 1 1 65 THR CG2 C -5.149 23.707 -34.145 1.00 . A A . 64 THR CG2 1 1
15 19738 1 1 65 THR H H -5.728 27.645 -33.237 1.00 . A A . 64 THR H 1 1
15 19739 1 1 65 THR HA H -7.058 25.125 -32.731 1.00 . A A . 64 THR HA 1 1
15 19740 1 1 65 THR HB H -4.486 25.730 -34.202 1.00 . A A . 64 THR HB 1 1
15 19741 1 1 65 THR HG1 H -6.878 24.844 -35.398 1.00 . A A . 64 THR HG1 1 1
15 19742 1 1 65 THR HG21 H -4.186 23.510 -33.699 1.00 . A A . 64 THR HG21 1 1
15 19743 1 1 65 THR HG22 H -5.148 23.363 -35.169 1.00 . A A . 64 THR HG22 1 1
15 19744 1 1 65 THR HG23 H -5.916 23.188 -33.590 1.00 . A A . 64 THR HG23 1 1
15 19745 1 1 65 THR N N -6.309 27.049 -32.719 1.00 . A A . 64 THR N 1 1
15 19746 1 1 65 THR O O -4.338 25.840 -31.166 1.00 . A A . 64 THR O 1 1
15 19747 1 1 65 THR OG1 O -6.266 25.561 -35.216 1.00 . A A . 64 THR OG1 1 1
15 19748 1 1 66 LEU C C -4.414 21.871 -30.326 1.00 . A A . 65 LEU C 1 1
15 19749 1 1 66 LEU CA C -4.745 23.335 -30.053 1.00 . A A . 65 LEU CA 1 1
15 19750 1 1 66 LEU CB C -5.538 23.456 -28.751 1.00 . A A . 65 LEU CB 1 1
15 19751 1 1 66 LEU CD1 C -7.168 25.359 -28.687 1.00 . A A . 65 LEU CD1 1 1
15 19752 1 1 66 LEU CD2 C -5.660 24.942 -26.736 1.00 . A A . 65 LEU CD2 1 1
15 19753 1 1 66 LEU CG C -5.793 24.878 -28.250 1.00 . A A . 65 LEU CG 1 1
15 19754 1 1 66 LEU H H -6.222 23.393 -31.568 1.00 . A A . 65 LEU H 1 1
15 19755 1 1 66 LEU HA H -3.823 23.888 -29.956 1.00 . A A . 65 LEU HA 1 1
15 19756 1 1 66 LEU HB2 H -6.496 22.982 -28.903 1.00 . A A . 65 LEU HB2 1 1
15 19757 1 1 66 LEU HB3 H -4.994 22.926 -27.983 1.00 . A A . 65 LEU HB3 1 1
15 19758 1 1 66 LEU HD11 H -7.899 25.085 -27.941 1.00 . A A . 65 LEU HD11 1 1
15 19759 1 1 66 LEU HD12 H -7.428 24.901 -29.630 1.00 . A A . 65 LEU HD12 1 1
15 19760 1 1 66 LEU HD13 H -7.154 26.433 -28.801 1.00 . A A . 65 LEU HD13 1 1
15 19761 1 1 66 LEU HD21 H -4.638 25.176 -26.474 1.00 . A A . 65 LEU HD21 1 1
15 19762 1 1 66 LEU HD22 H -5.931 23.987 -26.310 1.00 . A A . 65 LEU HD22 1 1
15 19763 1 1 66 LEU HD23 H -6.316 25.708 -26.349 1.00 . A A . 65 LEU HD23 1 1
15 19764 1 1 66 LEU HG H -5.056 25.542 -28.681 1.00 . A A . 65 LEU HG 1 1
15 19765 1 1 66 LEU N N -5.499 23.913 -31.160 1.00 . A A . 65 LEU N 1 1
15 19766 1 1 66 LEU O O -5.256 21.111 -30.807 1.00 . A A . 65 LEU O 1 1
15 19767 1 1 67 THR C C -2.019 19.567 -28.995 1.00 . A A . 66 THR C 1 1
15 19768 1 1 67 THR CA C -2.739 20.107 -30.225 1.00 . A A . 66 THR CA 1 1
15 19769 1 1 67 THR CB C -1.802 20.000 -31.443 1.00 . A A . 66 THR CB 1 1
15 19770 1 1 67 THR CG2 C -2.410 19.110 -32.517 1.00 . A A . 66 THR CG2 1 1
15 19771 1 1 67 THR H H -2.556 22.132 -29.636 1.00 . A A . 66 THR H 1 1
15 19772 1 1 67 THR HA H -3.613 19.501 -30.415 1.00 . A A . 66 THR HA 1 1
15 19773 1 1 67 THR HB H -0.867 19.563 -31.121 1.00 . A A . 66 THR HB 1 1
15 19774 1 1 67 THR HG1 H -0.846 21.246 -32.636 1.00 . A A . 66 THR HG1 1 1
15 19775 1 1 67 THR HG21 H -2.330 18.077 -32.215 1.00 . A A . 66 THR HG21 1 1
15 19776 1 1 67 THR HG22 H -1.881 19.256 -33.447 1.00 . A A . 66 THR HG22 1 1
15 19777 1 1 67 THR HG23 H -3.451 19.366 -32.650 1.00 . A A . 66 THR HG23 1 1
15 19778 1 1 67 THR N N -3.182 21.480 -30.015 1.00 . A A . 66 THR N 1 1
15 19779 1 1 67 THR O O -0.976 20.086 -28.596 1.00 . A A . 66 THR O 1 1
15 19780 1 1 67 THR OG1 O -1.548 21.302 -31.983 1.00 . A A . 66 THR OG1 1 1
15 19781 1 1 68 LEU C C -1.252 16.627 -27.572 1.00 . A A . 67 LEU C 1 1
15 19782 1 1 68 LEU CA C -1.993 17.911 -27.212 1.00 . A A . 67 LEU CA 1 1
15 19783 1 1 68 LEU CB C -3.077 17.613 -26.175 1.00 . A A . 67 LEU CB 1 1
15 19784 1 1 68 LEU CD1 C -2.907 15.200 -25.519 1.00 . A A . 67 LEU CD1 1 1
15 19785 1 1 68 LEU CD2 C -5.153 16.283 -25.720 1.00 . A A . 67 LEU CD2 1 1
15 19786 1 1 68 LEU CG C -3.733 16.235 -26.266 1.00 . A A . 67 LEU CG 1 1
15 19787 1 1 68 LEU H H -3.413 18.153 -28.762 1.00 . A A . 67 LEU H 1 1
15 19788 1 1 68 LEU HA H -1.288 18.613 -26.792 1.00 . A A . 67 LEU HA 1 1
15 19789 1 1 68 LEU HB2 H -2.632 17.703 -25.196 1.00 . A A . 67 LEU HB2 1 1
15 19790 1 1 68 LEU HB3 H -3.852 18.358 -26.286 1.00 . A A . 67 LEU HB3 1 1
15 19791 1 1 68 LEU HD11 H -3.542 14.658 -24.835 1.00 . A A . 67 LEU HD11 1 1
15 19792 1 1 68 LEU HD12 H -2.123 15.696 -24.967 1.00 . A A . 67 LEU HD12 1 1
15 19793 1 1 68 LEU HD13 H -2.468 14.511 -26.226 1.00 . A A . 67 LEU HD13 1 1
15 19794 1 1 68 LEU HD21 H -5.744 15.510 -26.187 1.00 . A A . 67 LEU HD21 1 1
15 19795 1 1 68 LEU HD22 H -5.588 17.248 -25.933 1.00 . A A . 67 LEU HD22 1 1
15 19796 1 1 68 LEU HD23 H -5.132 16.126 -24.651 1.00 . A A . 67 LEU HD23 1 1
15 19797 1 1 68 LEU HG H -3.783 15.935 -27.304 1.00 . A A . 67 LEU HG 1 1
15 19798 1 1 68 LEU N N -2.582 18.523 -28.398 1.00 . A A . 67 LEU N 1 1
15 19799 1 1 68 LEU O O -1.767 15.788 -28.312 1.00 . A A . 67 LEU O 1 1
15 19800 1 1 69 HIS C C 1.162 14.605 -26.005 1.00 . A A . 68 HIS C 1 1
15 19801 1 1 69 HIS CA C 0.769 15.296 -27.307 1.00 . A A . 68 HIS CA 1 1
15 19802 1 1 69 HIS CB C 2.023 15.676 -28.095 1.00 . A A . 68 HIS CB 1 1
15 19803 1 1 69 HIS CD2 C 1.228 16.281 -30.489 1.00 . A A . 68 HIS CD2 1 1
15 19804 1 1 69 HIS CE1 C 2.120 14.588 -31.560 1.00 . A A . 68 HIS CE1 1 1
15 19805 1 1 69 HIS CG C 1.872 15.515 -29.576 1.00 . A A . 68 HIS CG 1 1
15 19806 1 1 69 HIS H H 0.314 17.183 -26.461 1.00 . A A . 68 HIS H 1 1
15 19807 1 1 69 HIS HA H 0.177 14.613 -27.897 1.00 . A A . 68 HIS HA 1 1
15 19808 1 1 69 HIS HB2 H 2.265 16.710 -27.897 1.00 . A A . 68 HIS HB2 1 1
15 19809 1 1 69 HIS HB3 H 2.845 15.052 -27.775 1.00 . A A . 68 HIS HB3 1 1
15 19810 1 1 69 HIS HD1 H 2.949 13.733 -29.896 1.00 . A A . 68 HIS HD1 1 1
15 19811 1 1 69 HIS HD2 H 0.682 17.193 -30.291 1.00 . A A . 68 HIS HD2 1 1
15 19812 1 1 69 HIS HE1 H 2.415 13.911 -32.347 1.00 . A A . 68 HIS HE1 1 1
15 19813 1 1 69 HIS N N -0.042 16.479 -27.043 1.00 . A A . 68 HIS N 1 1
15 19814 1 1 69 HIS ND1 N 2.419 14.463 -30.279 1.00 . A A . 68 HIS ND1 1 1
15 19815 1 1 69 HIS NE2 N 1.398 15.683 -31.713 1.00 . A A . 68 HIS NE2 1 1
15 19816 1 1 69 HIS O O 1.780 15.213 -25.130 1.00 . A A . 68 HIS O 1 1
15 19817 1 1 70 TYR C C 1.521 11.136 -25.048 1.00 . A A . 69 TYR C 1 1
15 19818 1 1 70 TYR CA C 1.112 12.561 -24.686 1.00 . A A . 69 TYR CA 1 1
15 19819 1 1 70 TYR CB C -0.092 12.534 -23.743 1.00 . A A . 69 TYR CB 1 1
15 19820 1 1 70 TYR CD1 C 1.394 11.987 -21.776 1.00 . A A . 69 TYR CD1 1 1
15 19821 1 1 70 TYR CD2 C -0.777 11.006 -21.853 1.00 . A A . 69 TYR CD2 1 1
15 19822 1 1 70 TYR CE1 C 1.647 11.345 -20.579 1.00 . A A . 69 TYR CE1 1 1
15 19823 1 1 70 TYR CE2 C -0.533 10.360 -20.656 1.00 . A A . 69 TYR CE2 1 1
15 19824 1 1 70 TYR CG C 0.180 11.829 -22.433 1.00 . A A . 69 TYR CG 1 1
15 19825 1 1 70 TYR CZ C 0.681 10.533 -20.023 1.00 . A A . 69 TYR CZ 1 1
15 19826 1 1 70 TYR H H 0.309 12.903 -26.614 1.00 . A A . 69 TYR H 1 1
15 19827 1 1 70 TYR HA H 1.938 13.044 -24.185 1.00 . A A . 69 TYR HA 1 1
15 19828 1 1 70 TYR HB2 H -0.388 13.547 -23.518 1.00 . A A . 69 TYR HB2 1 1
15 19829 1 1 70 TYR HB3 H -0.911 12.024 -24.230 1.00 . A A . 69 TYR HB3 1 1
15 19830 1 1 70 TYR HD1 H 2.148 12.625 -22.214 1.00 . A A . 69 TYR HD1 1 1
15 19831 1 1 70 TYR HD2 H -1.726 10.872 -22.351 1.00 . A A . 69 TYR HD2 1 1
15 19832 1 1 70 TYR HE1 H 2.597 11.480 -20.084 1.00 . A A . 69 TYR HE1 1 1
15 19833 1 1 70 TYR HE2 H -1.289 9.724 -20.220 1.00 . A A . 69 TYR HE2 1 1
15 19834 1 1 70 TYR HH H 1.458 9.107 -18.994 1.00 . A A . 69 TYR HH 1 1
15 19835 1 1 70 TYR N N 0.800 13.333 -25.883 1.00 . A A . 69 TYR N 1 1
15 19836 1 1 70 TYR O O 0.725 10.371 -25.592 1.00 . A A . 69 TYR O 1 1
15 19837 1 1 70 TYR OH O 0.929 9.892 -18.831 1.00 . A A . 69 TYR OH 1 1
15 19838 1 1 71 GLN C C 3.302 9.199 -26.537 1.00 . A A . 70 GLN C 1 1
15 19839 1 1 71 GLN CA C 3.282 9.457 -25.034 1.00 . A A . 70 GLN CA 1 1
15 19840 1 1 71 GLN CB C 2.434 8.394 -24.334 1.00 . A A . 70 GLN CB 1 1
15 19841 1 1 71 GLN CD C 4.077 6.904 -23.124 1.00 . A A . 70 GLN CD 1 1
15 19842 1 1 71 GLN CG C 2.995 7.957 -22.990 1.00 . A A . 70 GLN CG 1 1
15 19843 1 1 71 GLN H H 3.352 11.444 -24.309 1.00 . A A . 70 GLN H 1 1
15 19844 1 1 71 GLN HA H 4.292 9.403 -24.659 1.00 . A A . 70 GLN HA 1 1
15 19845 1 1 71 GLN HB2 H 1.442 8.789 -24.174 1.00 . A A . 70 GLN HB2 1 1
15 19846 1 1 71 GLN HB3 H 2.368 7.525 -24.972 1.00 . A A . 70 GLN HB3 1 1
15 19847 1 1 71 GLN HE21 H 5.075 7.700 -21.600 1.00 . A A . 70 GLN HE21 1 1
15 19848 1 1 71 GLN HE22 H 5.800 6.312 -22.328 1.00 . A A . 70 GLN HE22 1 1
15 19849 1 1 71 GLN HG2 H 3.412 8.818 -22.491 1.00 . A A . 70 GLN HG2 1 1
15 19850 1 1 71 GLN HG3 H 2.190 7.551 -22.394 1.00 . A A . 70 GLN HG3 1 1
15 19851 1 1 71 GLN N N 2.766 10.789 -24.741 1.00 . A A . 70 GLN N 1 1
15 19852 1 1 71 GLN NE2 N 5.087 6.980 -22.265 1.00 . A A . 70 GLN NE2 1 1
15 19853 1 1 71 GLN O O 4.308 9.436 -27.204 1.00 . A A . 70 GLN O 1 1
15 19854 1 1 71 GLN OE1 O 4.008 6.032 -23.991 1.00 . A A . 70 GLN OE1 1 1
15 19855 1 1 72 GLY C C 0.751 8.820 -29.070 1.00 . A A . 71 GLY C 1 1
15 19856 1 1 72 GLY CA C 2.093 8.430 -28.485 1.00 . A A . 71 GLY CA 1 1
15 19857 1 1 72 GLY H H 1.411 8.543 -26.484 1.00 . A A . 71 GLY H 1 1
15 19858 1 1 72 GLY HA2 H 2.871 8.975 -28.999 1.00 . A A . 71 GLY HA2 1 1
15 19859 1 1 72 GLY HA3 H 2.247 7.372 -28.640 1.00 . A A . 71 GLY HA3 1 1
15 19860 1 1 72 GLY N N 2.183 8.712 -27.064 1.00 . A A . 71 GLY N 1 1
15 19861 1 1 72 GLY O O 0.473 8.551 -30.240 1.00 . A A . 71 GLY O 1 1
15 19862 1 1 73 HIS C C -1.460 11.396 -28.874 1.00 . A A . 72 HIS C 1 1
15 19863 1 1 73 HIS CA C -1.409 9.882 -28.700 1.00 . A A . 72 HIS CA 1 1
15 19864 1 1 73 HIS CB C -2.475 9.435 -27.699 1.00 . A A . 72 HIS CB 1 1
15 19865 1 1 73 HIS CD2 C -4.778 8.631 -28.579 1.00 . A A . 72 HIS CD2 1 1
15 19866 1 1 73 HIS CE1 C -4.228 6.568 -29.077 1.00 . A A . 72 HIS CE1 1 1
15 19867 1 1 73 HIS CG C -3.469 8.473 -28.272 1.00 . A A . 72 HIS CG 1 1
15 19868 1 1 73 HIS H H 0.192 9.640 -27.335 1.00 . A A . 72 HIS H 1 1
15 19869 1 1 73 HIS HA H -1.605 9.415 -29.653 1.00 . A A . 72 HIS HA 1 1
15 19870 1 1 73 HIS HB2 H -1.993 8.953 -26.861 1.00 . A A . 72 HIS HB2 1 1
15 19871 1 1 73 HIS HB3 H -3.015 10.302 -27.347 1.00 . A A . 72 HIS HB3 1 1
15 19872 1 1 73 HIS HD1 H -2.278 6.749 -28.487 1.00 . A A . 72 HIS HD1 1 1
15 19873 1 1 73 HIS HD2 H -5.362 9.532 -28.456 1.00 . A A . 72 HIS HD2 1 1
15 19874 1 1 73 HIS HE1 H -4.281 5.543 -29.412 1.00 . A A . 72 HIS HE1 1 1
15 19875 1 1 73 HIS N N -0.087 9.455 -28.256 1.00 . A A . 72 HIS N 1 1
15 19876 1 1 73 HIS ND1 N -3.156 7.170 -28.594 1.00 . A A . 72 HIS ND1 1 1
15 19877 1 1 73 HIS NE2 N -5.227 7.433 -29.078 1.00 . A A . 72 HIS NE2 1 1
15 19878 1 1 73 HIS O O -0.937 12.143 -28.048 1.00 . A A . 72 HIS O 1 1
15 19879 1 1 74 GLU C C -3.661 13.649 -30.519 1.00 . A A . 73 GLU C 1 1
15 19880 1 1 74 GLU CA C -2.211 13.268 -30.237 1.00 . A A . 73 GLU CA 1 1
15 19881 1 1 74 GLU CB C -1.331 13.648 -31.429 1.00 . A A . 73 GLU CB 1 1
15 19882 1 1 74 GLU CD C -0.600 12.218 -33.379 1.00 . A A . 73 GLU CD 1 1
15 19883 1 1 74 GLU CG C -1.741 12.975 -32.728 1.00 . A A . 73 GLU CG 1 1
15 19884 1 1 74 GLU H H -2.490 11.197 -30.577 1.00 . A A . 73 GLU H 1 1
15 19885 1 1 74 GLU HA H -1.873 13.807 -29.365 1.00 . A A . 73 GLU HA 1 1
15 19886 1 1 74 GLU HB2 H -1.380 14.718 -31.571 1.00 . A A . 73 GLU HB2 1 1
15 19887 1 1 74 GLU HB3 H -0.310 13.370 -31.211 1.00 . A A . 73 GLU HB3 1 1
15 19888 1 1 74 GLU HG2 H -2.542 12.281 -32.522 1.00 . A A . 73 GLU HG2 1 1
15 19889 1 1 74 GLU HG3 H -2.091 13.731 -33.416 1.00 . A A . 73 GLU HG3 1 1
15 19890 1 1 74 GLU N N -2.093 11.842 -29.955 1.00 . A A . 73 GLU N 1 1
15 19891 1 1 74 GLU O O -4.366 12.955 -31.253 1.00 . A A . 73 GLU O 1 1
15 19892 1 1 74 GLU OE1 O 0.213 11.623 -32.642 1.00 . A A . 73 GLU OE1 1 1
15 19893 1 1 74 GLU OE2 O -0.519 12.222 -34.625 1.00 . A A . 73 GLU OE2 1 1
15 19894 1 1 75 VAL C C -5.485 16.674 -30.608 1.00 . A A . 74 VAL C 1 1
15 19895 1 1 75 VAL CA C -5.467 15.231 -30.119 1.00 . A A . 74 VAL CA 1 1
15 19896 1 1 75 VAL CB C -6.280 15.133 -28.814 1.00 . A A . 74 VAL CB 1 1
15 19897 1 1 75 VAL CG1 C -7.756 15.381 -29.084 1.00 . A A . 74 VAL CG1 1 1
15 19898 1 1 75 VAL CG2 C -6.071 13.777 -28.157 1.00 . A A . 74 VAL CG2 1 1
15 19899 1 1 75 VAL H H -3.493 15.267 -29.357 1.00 . A A . 74 VAL H 1 1
15 19900 1 1 75 VAL HA H -5.940 14.603 -30.860 1.00 . A A . 74 VAL HA 1 1
15 19901 1 1 75 VAL HB H -5.927 15.896 -28.136 1.00 . A A . 74 VAL HB 1 1
15 19902 1 1 75 VAL HG11 H -7.894 16.399 -29.418 1.00 . A A . 74 VAL HG11 1 1
15 19903 1 1 75 VAL HG12 H -8.102 14.701 -29.848 1.00 . A A . 74 VAL HG12 1 1
15 19904 1 1 75 VAL HG13 H -8.320 15.221 -28.176 1.00 . A A . 74 VAL HG13 1 1
15 19905 1 1 75 VAL HG21 H -6.094 13.004 -28.910 1.00 . A A . 74 VAL HG21 1 1
15 19906 1 1 75 VAL HG22 H -5.114 13.764 -27.656 1.00 . A A . 74 VAL HG22 1 1
15 19907 1 1 75 VAL HG23 H -6.856 13.600 -27.436 1.00 . A A . 74 VAL HG23 1 1
15 19908 1 1 75 VAL N N -4.102 14.756 -29.931 1.00 . A A . 74 VAL N 1 1
15 19909 1 1 75 VAL O O -4.575 17.450 -30.318 1.00 . A A . 74 VAL O 1 1
15 19910 1 1 76 SER C C -8.053 18.939 -31.600 1.00 . A A . 75 SER C 1 1
15 19911 1 1 76 SER CA C -6.663 18.379 -31.886 1.00 . A A . 75 SER CA 1 1
15 19912 1 1 76 SER CB C -6.399 18.383 -33.393 1.00 . A A . 75 SER CB 1 1
15 19913 1 1 76 SER H H -7.222 16.364 -31.549 1.00 . A A . 75 SER H 1 1
15 19914 1 1 76 SER HA H -5.929 19.003 -31.398 1.00 . A A . 75 SER HA 1 1
15 19915 1 1 76 SER HB2 H -5.382 18.694 -33.576 1.00 . A A . 75 SER HB2 1 1
15 19916 1 1 76 SER HB3 H -6.548 17.388 -33.785 1.00 . A A . 75 SER HB3 1 1
15 19917 1 1 76 SER HG H -7.172 19.173 -35.010 1.00 . A A . 75 SER HG 1 1
15 19918 1 1 76 SER N N -6.528 17.028 -31.352 1.00 . A A . 75 SER N 1 1
15 19919 1 1 76 SER O O -9.060 18.253 -31.776 1.00 . A A . 75 SER O 1 1
15 19920 1 1 76 SER OG O -7.276 19.273 -34.061 1.00 . A A . 75 SER OG 1 1
15 19921 1 1 77 PHE C C -9.269 22.352 -31.071 1.00 . A A . 76 PHE C 1 1
15 19922 1 1 77 PHE CA C -9.366 20.845 -30.846 1.00 . A A . 76 PHE CA 1 1
15 19923 1 1 77 PHE CB C -9.769 20.559 -29.398 1.00 . A A . 76 PHE CB 1 1
15 19924 1 1 77 PHE CD1 C -7.886 21.157 -27.851 1.00 . A A . 76 PHE CD1 1 1
15 19925 1 1 77 PHE CD2 C -8.251 18.855 -28.355 1.00 . A A . 76 PHE CD2 1 1
15 19926 1 1 77 PHE CE1 C -6.821 20.814 -27.039 1.00 . A A . 76 PHE CE1 1 1
15 19927 1 1 77 PHE CE2 C -7.187 18.506 -27.544 1.00 . A A . 76 PHE CE2 1 1
15 19928 1 1 77 PHE CG C -8.612 20.183 -28.517 1.00 . A A . 76 PHE CG 1 1
15 19929 1 1 77 PHE CZ C -6.471 19.487 -26.886 1.00 . A A . 76 PHE CZ 1 1
15 19930 1 1 77 PHE H H -7.263 20.688 -31.038 1.00 . A A . 76 PHE H 1 1
15 19931 1 1 77 PHE HA H -10.118 20.442 -31.507 1.00 . A A . 76 PHE HA 1 1
15 19932 1 1 77 PHE HB2 H -10.231 21.440 -28.980 1.00 . A A . 76 PHE HB2 1 1
15 19933 1 1 77 PHE HB3 H -10.477 19.744 -29.384 1.00 . A A . 76 PHE HB3 1 1
15 19934 1 1 77 PHE HD1 H -8.159 22.196 -27.971 1.00 . A A . 76 PHE HD1 1 1
15 19935 1 1 77 PHE HD2 H -8.809 18.087 -28.869 1.00 . A A . 76 PHE HD2 1 1
15 19936 1 1 77 PHE HE1 H -6.263 21.584 -26.527 1.00 . A A . 76 PHE HE1 1 1
15 19937 1 1 77 PHE HE2 H -6.915 17.468 -27.426 1.00 . A A . 76 PHE HE2 1 1
15 19938 1 1 77 PHE HZ H -5.640 19.217 -26.252 1.00 . A A . 76 PHE HZ 1 1
15 19939 1 1 77 PHE N N -8.100 20.191 -31.158 1.00 . A A . 76 PHE N 1 1
15 19940 1 1 77 PHE O O -8.188 22.885 -31.320 1.00 . A A . 76 PHE O 1 1
15 19941 1 1 78 ASP C C -10.930 25.178 -29.907 1.00 . A A . 77 ASP C 1 1
15 19942 1 1 78 ASP CA C -10.453 24.475 -31.174 1.00 . A A . 77 ASP CA 1 1
15 19943 1 1 78 ASP CB C -11.373 24.827 -32.344 1.00 . A A . 77 ASP CB 1 1
15 19944 1 1 78 ASP CG C -12.631 23.981 -32.365 1.00 . A A . 77 ASP CG 1 1
15 19945 1 1 78 ASP H H -11.237 22.549 -30.780 1.00 . A A . 77 ASP H 1 1
15 19946 1 1 78 ASP HA H -9.453 24.811 -31.401 1.00 . A A . 77 ASP HA 1 1
15 19947 1 1 78 ASP HB2 H -11.661 25.865 -32.268 1.00 . A A . 77 ASP HB2 1 1
15 19948 1 1 78 ASP HB3 H -10.841 24.672 -33.271 1.00 . A A . 77 ASP HB3 1 1
15 19949 1 1 78 ASP N N -10.407 23.031 -30.981 1.00 . A A . 77 ASP N 1 1
15 19950 1 1 78 ASP O O -11.707 24.621 -29.131 1.00 . A A . 77 ASP O 1 1
15 19951 1 1 78 ASP OD1 O -13.512 24.206 -31.508 1.00 . A A . 77 ASP OD1 1 1
15 19952 1 1 78 ASP OD2 O -12.736 23.096 -33.239 1.00 . A A . 77 ASP OD2 1 1
15 19953 1 1 79 VAL C C -11.547 28.471 -28.930 1.00 . A A . 78 VAL C 1 1
15 19954 1 1 79 VAL CA C -10.837 27.183 -28.529 1.00 . A A . 78 VAL CA 1 1
15 19955 1 1 79 VAL CB C -9.609 27.534 -27.669 1.00 . A A . 78 VAL CB 1 1
15 19956 1 1 79 VAL CG1 C -8.682 28.478 -28.420 1.00 . A A . 78 VAL CG1 1 1
15 19957 1 1 79 VAL CG2 C -10.043 28.143 -26.344 1.00 . A A . 78 VAL CG2 1 1
15 19958 1 1 79 VAL H H -9.842 26.794 -30.357 1.00 . A A . 78 VAL H 1 1
15 19959 1 1 79 VAL HA H -11.509 26.583 -27.933 1.00 . A A . 78 VAL HA 1 1
15 19960 1 1 79 VAL HB H -9.067 26.623 -27.462 1.00 . A A . 78 VAL HB 1 1
15 19961 1 1 79 VAL HG11 H -7.736 28.540 -27.903 1.00 . A A . 78 VAL HG11 1 1
15 19962 1 1 79 VAL HG12 H -8.523 28.105 -29.421 1.00 . A A . 78 VAL HG12 1 1
15 19963 1 1 79 VAL HG13 H -9.130 29.459 -28.468 1.00 . A A . 78 VAL HG13 1 1
15 19964 1 1 79 VAL HG21 H -9.247 28.756 -25.951 1.00 . A A . 78 VAL HG21 1 1
15 19965 1 1 79 VAL HG22 H -10.923 28.749 -26.499 1.00 . A A . 78 VAL HG22 1 1
15 19966 1 1 79 VAL HG23 H -10.269 27.353 -25.642 1.00 . A A . 78 VAL HG23 1 1
15 19967 1 1 79 VAL N N -10.459 26.404 -29.702 1.00 . A A . 78 VAL N 1 1
15 19968 1 1 79 VAL O O -11.146 29.144 -29.881 1.00 . A A . 78 VAL O 1 1
15 19969 1 1 80 LEU C C -13.752 30.731 -27.186 1.00 . A A . 79 LEU C 1 1
15 19970 1 1 80 LEU CA C -13.373 30.017 -28.479 1.00 . A A . 79 LEU CA 1 1
15 19971 1 1 80 LEU CB C -14.633 29.672 -29.274 1.00 . A A . 79 LEU CB 1 1
15 19972 1 1 80 LEU CD1 C -15.079 27.831 -30.916 1.00 . A A . 79 LEU CD1 1 1
15 19973 1 1 80 LEU CD2 C -14.939 30.201 -31.705 1.00 . A A . 79 LEU CD2 1 1
15 19974 1 1 80 LEU CG C -14.412 29.182 -30.705 1.00 . A A . 79 LEU CG 1 1
15 19975 1 1 80 LEU H H -12.876 28.232 -27.456 1.00 . A A . 79 LEU H 1 1
15 19976 1 1 80 LEU HA H -12.753 30.674 -29.071 1.00 . A A . 79 LEU HA 1 1
15 19977 1 1 80 LEU HB2 H -15.161 28.898 -28.737 1.00 . A A . 79 LEU HB2 1 1
15 19978 1 1 80 LEU HB3 H -15.249 30.559 -29.318 1.00 . A A . 79 LEU HB3 1 1
15 19979 1 1 80 LEU HD11 H -14.804 27.165 -30.112 1.00 . A A . 79 LEU HD11 1 1
15 19980 1 1 80 LEU HD12 H -14.755 27.413 -31.857 1.00 . A A . 79 LEU HD12 1 1
15 19981 1 1 80 LEU HD13 H -16.152 27.958 -30.929 1.00 . A A . 79 LEU HD13 1 1
15 19982 1 1 80 LEU HD21 H -14.170 30.930 -31.914 1.00 . A A . 79 LEU HD21 1 1
15 19983 1 1 80 LEU HD22 H -15.804 30.697 -31.291 1.00 . A A . 79 LEU HD22 1 1
15 19984 1 1 80 LEU HD23 H -15.216 29.697 -32.620 1.00 . A A . 79 LEU HD23 1 1
15 19985 1 1 80 LEU HG H -13.351 29.060 -30.877 1.00 . A A . 79 LEU HG 1 1
15 19986 1 1 80 LEU N N -12.605 28.808 -28.201 1.00 . A A . 79 LEU N 1 1
15 19987 1 1 80 LEU O O -14.270 30.117 -26.254 1.00 . A A . 79 LEU O 1 1
15 19988 1 1 81 VAL C C -15.079 33.651 -26.177 1.00 . A A . 80 VAL C 1 1
15 19989 1 1 81 VAL CA C -13.810 32.834 -25.961 1.00 . A A . 80 VAL CA 1 1
15 19990 1 1 81 VAL CB C -12.654 33.787 -25.601 1.00 . A A . 80 VAL CB 1 1
15 19991 1 1 81 VAL CG1 C -12.511 34.874 -26.655 1.00 . A A . 80 VAL CG1 1 1
15 19992 1 1 81 VAL CG2 C -12.873 34.393 -24.224 1.00 . A A . 80 VAL CG2 1 1
15 19993 1 1 81 VAL H H -13.079 32.468 -27.913 1.00 . A A . 80 VAL H 1 1
15 19994 1 1 81 VAL HA H -13.964 32.160 -25.131 1.00 . A A . 80 VAL HA 1 1
15 19995 1 1 81 VAL HB H -11.738 33.216 -25.579 1.00 . A A . 80 VAL HB 1 1
15 19996 1 1 81 VAL HG11 H -11.526 35.313 -26.588 1.00 . A A . 80 VAL HG11 1 1
15 19997 1 1 81 VAL HG12 H -12.649 34.445 -27.637 1.00 . A A . 80 VAL HG12 1 1
15 19998 1 1 81 VAL HG13 H -13.256 35.638 -26.488 1.00 . A A . 80 VAL HG13 1 1
15 19999 1 1 81 VAL HG21 H -12.334 35.326 -24.151 1.00 . A A . 80 VAL HG21 1 1
15 20000 1 1 81 VAL HG22 H -13.927 34.573 -24.074 1.00 . A A . 80 VAL HG22 1 1
15 20001 1 1 81 VAL HG23 H -12.514 33.710 -23.468 1.00 . A A . 80 VAL HG23 1 1
15 20002 1 1 81 VAL N N -13.493 32.034 -27.138 1.00 . A A . 80 VAL N 1 1
15 20003 1 1 81 VAL O O -15.271 34.251 -27.235 1.00 . A A . 80 VAL O 1 1
15 20004 1 1 82 SER C C -17.129 35.684 -24.409 1.00 . A A . 81 SER C 1 1
15 20005 1 1 82 SER CA C -17.196 34.411 -25.247 1.00 . A A . 81 SER CA 1 1
15 20006 1 1 82 SER CB C -18.361 33.537 -24.777 1.00 . A A . 81 SER CB 1 1
15 20007 1 1 82 SER H H -15.733 33.172 -24.349 1.00 . A A . 81 SER H 1 1
15 20008 1 1 82 SER HA H -17.355 34.682 -26.280 1.00 . A A . 81 SER HA 1 1
15 20009 1 1 82 SER HB2 H -17.972 32.662 -24.278 1.00 . A A . 81 SER HB2 1 1
15 20010 1 1 82 SER HB3 H -18.975 34.101 -24.090 1.00 . A A . 81 SER HB3 1 1
15 20011 1 1 82 SER HG H -19.774 32.443 -25.579 1.00 . A A . 81 SER HG 1 1
15 20012 1 1 82 SER N N -15.943 33.670 -25.167 1.00 . A A . 81 SER N 1 1
15 20013 1 1 82 SER O O -16.313 35.815 -23.497 1.00 . A A . 81 SER O 1 1
15 20014 1 1 82 SER OG O -19.161 33.122 -25.870 1.00 . A A . 81 SER OG 1 1
15 20015 1 1 83 PRO C C -18.600 37.774 -22.591 1.00 . A A . 82 PRO C 1 1
15 20016 1 1 83 PRO CA C -18.071 37.926 -24.013 1.00 . A A . 82 PRO CA 1 1
15 20017 1 1 83 PRO CB C -19.042 38.755 -24.859 1.00 . A A . 82 PRO CB 1 1
15 20018 1 1 83 PRO CD C -19.011 36.558 -25.801 1.00 . A A . 82 PRO CD 1 1
15 20019 1 1 83 PRO CG C -19.895 37.749 -25.552 1.00 . A A . 82 PRO CG 1 1
15 20020 1 1 83 PRO HA H -17.108 38.413 -23.988 1.00 . A A . 82 PRO HA 1 1
15 20021 1 1 83 PRO HB2 H -19.629 39.394 -24.214 1.00 . A A . 82 PRO HB2 1 1
15 20022 1 1 83 PRO HB3 H -18.488 39.356 -25.564 1.00 . A A . 82 PRO HB3 1 1
15 20023 1 1 83 PRO HD2 H -19.580 35.643 -25.724 1.00 . A A . 82 PRO HD2 1 1
15 20024 1 1 83 PRO HD3 H -18.542 36.632 -26.771 1.00 . A A . 82 PRO HD3 1 1
15 20025 1 1 83 PRO HG2 H -20.725 37.474 -24.920 1.00 . A A . 82 PRO HG2 1 1
15 20026 1 1 83 PRO HG3 H -20.251 38.153 -26.488 1.00 . A A . 82 PRO HG3 1 1
15 20027 1 1 83 PRO N N -18.009 36.646 -24.725 1.00 . A A . 82 PRO N 1 1
15 20028 1 1 83 PRO O O -19.801 37.607 -22.378 1.00 . A A . 82 PRO O 1 1
15 20029 1 1 84 LYS C C -18.919 36.455 -19.993 1.00 . A A . 83 LYS C 1 1
15 20030 1 1 84 LYS CA C -18.070 37.702 -20.216 1.00 . A A . 83 LYS CA 1 1
15 20031 1 1 84 LYS CB C -18.836 38.944 -19.755 1.00 . A A . 83 LYS CB 1 1
15 20032 1 1 84 LYS CD C -18.885 40.908 -18.190 1.00 . A A . 83 LYS CD 1 1
15 20033 1 1 84 LYS CE C -18.040 41.668 -17.178 1.00 . A A . 83 LYS CE 1 1
15 20034 1 1 84 LYS CG C -18.336 39.514 -18.439 1.00 . A A . 83 LYS CG 1 1
15 20035 1 1 84 LYS H H -16.752 37.967 -21.852 1.00 . A A . 83 LYS H 1 1
15 20036 1 1 84 LYS HA H -17.163 37.614 -19.638 1.00 . A A . 83 LYS HA 1 1
15 20037 1 1 84 LYS HB2 H -18.747 39.709 -20.512 1.00 . A A . 83 LYS HB2 1 1
15 20038 1 1 84 LYS HB3 H -19.879 38.686 -19.638 1.00 . A A . 83 LYS HB3 1 1
15 20039 1 1 84 LYS HD2 H -18.891 41.455 -19.120 1.00 . A A . 83 LYS HD2 1 1
15 20040 1 1 84 LYS HD3 H -19.895 40.825 -17.813 1.00 . A A . 83 LYS HD3 1 1
15 20041 1 1 84 LYS HE2 H -17.765 40.995 -16.381 1.00 . A A . 83 LYS HE2 1 1
15 20042 1 1 84 LYS HE3 H -17.148 42.026 -17.671 1.00 . A A . 83 LYS HE3 1 1
15 20043 1 1 84 LYS HG2 H -18.649 38.866 -17.634 1.00 . A A . 83 LYS HG2 1 1
15 20044 1 1 84 LYS HG3 H -17.256 39.561 -18.465 1.00 . A A . 83 LYS HG3 1 1
15 20045 1 1 84 LYS HZ1 H -19.709 42.918 -17.050 1.00 . A A . 83 LYS HZ1 1 1
15 20046 1 1 84 LYS HZ2 H -18.239 43.705 -16.762 1.00 . A A . 83 LYS HZ2 1 1
15 20047 1 1 84 LYS HZ3 H -18.904 42.697 -15.579 1.00 . A A . 83 LYS HZ3 1 1
15 20048 1 1 84 LYS N N -17.695 37.832 -21.620 1.00 . A A . 83 LYS N 1 1
15 20049 1 1 84 LYS NZ N -18.775 42.828 -16.602 1.00 . A A . 83 LYS NZ 1 1
15 20050 1 1 84 LYS O O -19.052 35.616 -20.883 1.00 . A A . 83 LYS O 1 1
15 20051 1 1 85 ALA C C -21.804 35.501 -18.730 1.00 . A A . 84 ALA C 1 1
15 20052 1 1 85 ALA CA C -20.333 35.200 -18.461 1.00 . A A . 84 ALA CA 1 1
15 20053 1 1 85 ALA CB C -20.130 34.808 -17.005 1.00 . A A . 84 ALA CB 1 1
15 20054 1 1 85 ALA H H -19.351 37.045 -18.132 1.00 . A A . 84 ALA H 1 1
15 20055 1 1 85 ALA HA H -20.028 34.367 -19.079 1.00 . A A . 84 ALA HA 1 1
15 20056 1 1 85 ALA HB1 H -20.174 33.733 -16.913 1.00 . A A . 84 ALA HB1 1 1
15 20057 1 1 85 ALA HB2 H -19.165 35.159 -16.670 1.00 . A A . 84 ALA HB2 1 1
15 20058 1 1 85 ALA HB3 H -20.906 35.254 -16.401 1.00 . A A . 84 ALA HB3 1 1
15 20059 1 1 85 ALA N N -19.494 36.342 -18.800 1.00 . A A . 84 ALA N 1 1
15 20060 1 1 85 ALA O O -22.219 36.659 -18.734 1.00 . A A . 84 ALA O 1 1
15 20061 1 1 86 ALA C C -24.796 33.392 -18.726 1.00 . A A . 85 ALA C 1 1
15 20062 1 1 86 ALA CA C -24.011 34.602 -19.221 1.00 . A A . 85 ALA CA 1 1
15 20063 1 1 86 ALA CB C -24.249 34.814 -20.709 1.00 . A A . 85 ALA CB 1 1
15 20064 1 1 86 ALA H H -22.197 33.551 -18.937 1.00 . A A . 85 ALA H 1 1
15 20065 1 1 86 ALA HA H -24.357 35.482 -18.698 1.00 . A A . 85 ALA HA 1 1
15 20066 1 1 86 ALA HB1 H -25.307 34.746 -20.917 1.00 . A A . 85 ALA HB1 1 1
15 20067 1 1 86 ALA HB2 H -23.887 35.791 -20.996 1.00 . A A . 85 ALA HB2 1 1
15 20068 1 1 86 ALA HB3 H -23.722 34.056 -21.269 1.00 . A A . 85 ALA HB3 1 1
15 20069 1 1 86 ALA N N -22.587 34.450 -18.953 1.00 . A A . 85 ALA N 1 1
15 20070 1 1 86 ALA O O -24.213 32.393 -18.303 1.00 . A A . 85 ALA O 1 1
15 20071 1 1 87 LEU C C -26.911 32.231 -16.821 1.00 . A A . 86 LEU C 1 1
15 20072 1 1 87 LEU CA C -26.984 32.401 -18.336 1.00 . A A . 86 LEU CA 1 1
15 20073 1 1 87 LEU CB C -26.590 31.094 -19.026 1.00 . A A . 86 LEU CB 1 1
15 20074 1 1 87 LEU CD1 C -27.590 31.131 -21.325 1.00 . A A . 86 LEU CD1 1 1
15 20075 1 1 87 LEU CD2 C -27.438 28.976 -20.064 1.00 . A A . 86 LEU CD2 1 1
15 20076 1 1 87 LEU CG C -27.641 30.480 -19.951 1.00 . A A . 86 LEU CG 1 1
15 20077 1 1 87 LEU H H -26.526 34.309 -19.127 1.00 . A A . 86 LEU H 1 1
15 20078 1 1 87 LEU HA H -27.998 32.651 -18.609 1.00 . A A . 86 LEU HA 1 1
15 20079 1 1 87 LEU HB2 H -25.704 31.285 -19.613 1.00 . A A . 86 LEU HB2 1 1
15 20080 1 1 87 LEU HB3 H -26.361 30.370 -18.257 1.00 . A A . 86 LEU HB3 1 1
15 20081 1 1 87 LEU HD11 H -26.997 32.031 -21.274 1.00 . A A . 86 LEU HD11 1 1
15 20082 1 1 87 LEU HD12 H -28.591 31.377 -21.644 1.00 . A A . 86 LEU HD12 1 1
15 20083 1 1 87 LEU HD13 H -27.145 30.445 -22.031 1.00 . A A . 86 LEU HD13 1 1
15 20084 1 1 87 LEU HD21 H -27.183 28.573 -19.095 1.00 . A A . 86 LEU HD21 1 1
15 20085 1 1 87 LEU HD22 H -26.639 28.772 -20.761 1.00 . A A . 86 LEU HD22 1 1
15 20086 1 1 87 LEU HD23 H -28.350 28.515 -20.417 1.00 . A A . 86 LEU HD23 1 1
15 20087 1 1 87 LEU HG H -28.624 30.656 -19.536 1.00 . A A . 86 LEU HG 1 1
15 20088 1 1 87 LEU N N -26.119 33.488 -18.780 1.00 . A A . 86 LEU N 1 1
15 20089 1 1 87 LEU O O -27.832 32.610 -16.100 1.00 . A A . 86 LEU O 1 1
15 20090 1 1 88 ASN C C -24.371 32.172 -14.421 1.00 . A A . 87 ASN C 1 1
15 20091 1 1 88 ASN CA C -25.614 31.442 -14.919 1.00 . A A . 87 ASN CA 1 1
15 20092 1 1 88 ASN CB C -25.494 29.945 -14.622 1.00 . A A . 87 ASN CB 1 1
15 20093 1 1 88 ASN CG C -24.330 29.303 -15.353 1.00 . A A . 87 ASN CG 1 1
15 20094 1 1 88 ASN H H -25.109 31.379 -16.973 1.00 . A A . 87 ASN H 1 1
15 20095 1 1 88 ASN HA H -26.479 31.833 -14.403 1.00 . A A . 87 ASN HA 1 1
15 20096 1 1 88 ASN HB2 H -25.348 29.806 -13.561 1.00 . A A . 87 ASN HB2 1 1
15 20097 1 1 88 ASN HB3 H -26.403 29.449 -14.925 1.00 . A A . 87 ASN HB3 1 1
15 20098 1 1 88 ASN HD21 H -25.503 28.884 -16.903 1.00 . A A . 87 ASN HD21 1 1
15 20099 1 1 88 ASN HD22 H -23.855 28.387 -17.052 1.00 . A A . 87 ASN HD22 1 1
15 20100 1 1 88 ASN N N -25.809 31.660 -16.348 1.00 . A A . 87 ASN N 1 1
15 20101 1 1 88 ASN ND2 N -24.589 28.808 -16.558 1.00 . A A . 87 ASN ND2 1 1
15 20102 1 1 88 ASN O O -23.384 32.304 -15.145 1.00 . A A . 87 ASN O 1 1
15 20103 1 1 88 ASN OD1 O -23.212 29.253 -14.839 1.00 . A A . 87 ASN OD1 1 1
15 20104 1 1 89 ASP C C -23.158 33.008 -11.107 1.00 . A A . 88 ASP C 1 1
15 20105 1 1 89 ASP CA C -23.305 33.361 -12.584 1.00 . A A . 88 ASP CA 1 1
15 20106 1 1 89 ASP CB C -23.492 34.870 -12.745 1.00 . A A . 88 ASP CB 1 1
15 20107 1 1 89 ASP CG C -24.771 35.367 -12.099 1.00 . A A . 88 ASP CG 1 1
15 20108 1 1 89 ASP H H -25.241 32.508 -12.653 1.00 . A A . 88 ASP H 1 1
15 20109 1 1 89 ASP HA H -22.407 33.062 -13.103 1.00 . A A . 88 ASP HA 1 1
15 20110 1 1 89 ASP HB2 H -22.658 35.381 -12.286 1.00 . A A . 88 ASP HB2 1 1
15 20111 1 1 89 ASP HB3 H -23.523 35.112 -13.797 1.00 . A A . 88 ASP HB3 1 1
15 20112 1 1 89 ASP N N -24.427 32.645 -13.180 1.00 . A A . 88 ASP N 1 1
15 20113 1 1 89 ASP O O -24.068 32.441 -10.502 1.00 . A A . 88 ASP O 1 1
15 20114 1 1 89 ASP OD1 O -25.861 34.997 -12.582 1.00 . A A . 88 ASP OD1 1 1
15 20115 1 1 89 ASP OD2 O -24.681 36.126 -11.111 1.00 . A A . 88 ASP OD2 1 1
15 20116 1 1 90 GLU C C -21.826 34.336 -8.292 1.00 . A A . 89 GLU C 1 1
15 20117 1 1 90 GLU CA C -21.742 33.063 -9.129 1.00 . A A . 89 GLU CA 1 1
15 20118 1 1 90 GLU CB C -20.361 32.423 -8.966 1.00 . A A . 89 GLU CB 1 1
15 20119 1 1 90 GLU CD C -20.544 30.371 -7.505 1.00 . A A . 89 GLU CD 1 1
15 20120 1 1 90 GLU CG C -20.126 31.826 -7.589 1.00 . A A . 89 GLU CG 1 1
15 20121 1 1 90 GLU H H -21.321 33.796 -11.070 1.00 . A A . 89 GLU H 1 1
15 20122 1 1 90 GLU HA H -22.493 32.369 -8.783 1.00 . A A . 89 GLU HA 1 1
15 20123 1 1 90 GLU HB2 H -20.253 31.638 -9.700 1.00 . A A . 89 GLU HB2 1 1
15 20124 1 1 90 GLU HB3 H -19.607 33.175 -9.143 1.00 . A A . 89 GLU HB3 1 1
15 20125 1 1 90 GLU HG2 H -19.074 31.897 -7.356 1.00 . A A . 89 GLU HG2 1 1
15 20126 1 1 90 GLU HG3 H -20.693 32.391 -6.864 1.00 . A A . 89 GLU HG3 1 1
15 20127 1 1 90 GLU N N -22.007 33.346 -10.534 1.00 . A A . 89 GLU N 1 1
15 20128 1 1 90 GLU O O -22.704 35.172 -8.504 1.00 . A A . 89 GLU O 1 1
15 20129 1 1 90 GLU OE1 O -19.765 29.504 -7.954 1.00 . A A . 89 GLU OE1 1 1
15 20130 1 1 90 GLU OE2 O -21.648 30.099 -6.990 1.00 . A A . 89 GLU OE2 1 1
16 20131 1 1 2 SER C C 1.470 4.150 -2.578 1.00 . A A . 1 SER C 1 1
16 20132 1 1 2 SER CA C 1.616 3.327 -1.302 1.00 . A A . 1 SER CA 1 1
16 20133 1 1 2 SER CB C 0.265 3.222 -0.591 1.00 . A A . 1 SER CB 1 1
16 20134 1 1 2 SER H H 2.892 4.845 -0.560 1.00 . A A . 1 SER H 1 1
16 20135 1 1 2 SER HA H 1.953 2.335 -1.564 1.00 . A A . 1 SER HA 1 1
16 20136 1 1 2 SER HB2 H -0.114 4.214 -0.398 1.00 . A A . 1 SER HB2 1 1
16 20137 1 1 2 SER HB3 H -0.430 2.687 -1.222 1.00 . A A . 1 SER HB3 1 1
16 20138 1 1 2 SER HG H 0.472 1.590 0.472 1.00 . A A . 1 SER HG 1 1
16 20139 1 1 2 SER N N 2.611 3.917 -0.414 1.00 . A A . 1 SER N 1 1
16 20140 1 1 2 SER O O 0.449 4.795 -2.817 1.00 . A A . 1 SER O 1 1
16 20141 1 1 2 SER OG O 0.389 2.532 0.640 1.00 . A A . 1 SER OG 1 1
16 20142 1 1 3 PRO C C 1.567 4.276 -5.710 1.00 . A A . 2 PRO C 1 1
16 20143 1 1 3 PRO CA C 2.529 4.867 -4.684 1.00 . A A . 2 PRO CA 1 1
16 20144 1 1 3 PRO CB C 3.976 4.724 -5.163 1.00 . A A . 2 PRO CB 1 1
16 20145 1 1 3 PRO CD C 3.765 3.382 -3.196 1.00 . A A . 2 PRO CD 1 1
16 20146 1 1 3 PRO CG C 4.464 3.470 -4.525 1.00 . A A . 2 PRO CG 1 1
16 20147 1 1 3 PRO HA H 2.298 5.912 -4.536 1.00 . A A . 2 PRO HA 1 1
16 20148 1 1 3 PRO HB2 H 3.995 4.654 -6.241 1.00 . A A . 2 PRO HB2 1 1
16 20149 1 1 3 PRO HB3 H 4.551 5.580 -4.842 1.00 . A A . 2 PRO HB3 1 1
16 20150 1 1 3 PRO HD2 H 3.559 2.352 -2.946 1.00 . A A . 2 PRO HD2 1 1
16 20151 1 1 3 PRO HD3 H 4.360 3.848 -2.425 1.00 . A A . 2 PRO HD3 1 1
16 20152 1 1 3 PRO HG2 H 4.207 2.621 -5.141 1.00 . A A . 2 PRO HG2 1 1
16 20153 1 1 3 PRO HG3 H 5.533 3.522 -4.383 1.00 . A A . 2 PRO HG3 1 1
16 20154 1 1 3 PRO N N 2.515 4.129 -3.418 1.00 . A A . 2 PRO N 1 1
16 20155 1 1 3 PRO O O 1.442 3.057 -5.829 1.00 . A A . 2 PRO O 1 1
16 20156 1 1 4 LYS C C 0.447 5.054 -8.865 1.00 . A A . 3 LYS C 1 1
16 20157 1 1 4 LYS CA C -0.060 4.713 -7.467 1.00 . A A . 3 LYS CA 1 1
16 20158 1 1 4 LYS CB C -1.424 5.367 -7.234 1.00 . A A . 3 LYS CB 1 1
16 20159 1 1 4 LYS CD C -3.724 5.857 -8.117 1.00 . A A . 3 LYS CD 1 1
16 20160 1 1 4 LYS CE C -4.734 4.980 -7.393 1.00 . A A . 3 LYS CE 1 1
16 20161 1 1 4 LYS CG C -2.417 5.119 -8.356 1.00 . A A . 3 LYS CG 1 1
16 20162 1 1 4 LYS H H 1.033 6.108 -6.308 1.00 . A A . 3 LYS H 1 1
16 20163 1 1 4 LYS HA H -0.165 3.642 -7.387 1.00 . A A . 3 LYS HA 1 1
16 20164 1 1 4 LYS HB2 H -1.843 4.979 -6.317 1.00 . A A . 3 LYS HB2 1 1
16 20165 1 1 4 LYS HB3 H -1.286 6.434 -7.133 1.00 . A A . 3 LYS HB3 1 1
16 20166 1 1 4 LYS HD2 H -3.528 6.733 -7.517 1.00 . A A . 3 LYS HD2 1 1
16 20167 1 1 4 LYS HD3 H -4.137 6.156 -9.070 1.00 . A A . 3 LYS HD3 1 1
16 20168 1 1 4 LYS HE2 H -4.314 3.994 -7.272 1.00 . A A . 3 LYS HE2 1 1
16 20169 1 1 4 LYS HE3 H -4.931 5.409 -6.421 1.00 . A A . 3 LYS HE3 1 1
16 20170 1 1 4 LYS HG2 H -1.988 5.460 -9.286 1.00 . A A . 3 LYS HG2 1 1
16 20171 1 1 4 LYS HG3 H -2.618 4.059 -8.418 1.00 . A A . 3 LYS HG3 1 1
16 20172 1 1 4 LYS HZ1 H -5.864 5.116 -9.144 1.00 . A A . 3 LYS HZ1 1 1
16 20173 1 1 4 LYS HZ2 H -6.720 5.525 -7.743 1.00 . A A . 3 LYS HZ2 1 1
16 20174 1 1 4 LYS HZ3 H -6.384 3.903 -8.085 1.00 . A A . 3 LYS HZ3 1 1
16 20175 1 1 4 LYS N N 0.890 5.148 -6.449 1.00 . A A . 3 LYS N 1 1
16 20176 1 1 4 LYS NZ N -6.015 4.874 -8.144 1.00 . A A . 3 LYS NZ 1 1
16 20177 1 1 4 LYS O O 0.376 6.205 -9.299 1.00 . A A . 3 LYS O 1 1
16 20178 1 1 5 THR C C 0.627 3.498 -11.942 1.00 . A A . 4 THR C 1 1
16 20179 1 1 5 THR CA C 1.475 4.241 -10.915 1.00 . A A . 4 THR CA 1 1
16 20180 1 1 5 THR CB C 2.935 3.763 -11.030 1.00 . A A . 4 THR CB 1 1
16 20181 1 1 5 THR CG2 C 3.884 4.947 -11.140 1.00 . A A . 4 THR CG2 1 1
16 20182 1 1 5 THR H H 0.986 3.153 -9.166 1.00 . A A . 4 THR H 1 1
16 20183 1 1 5 THR HA H 1.445 5.298 -11.136 1.00 . A A . 4 THR HA 1 1
16 20184 1 1 5 THR HB H 3.031 3.160 -11.922 1.00 . A A . 4 THR HB 1 1
16 20185 1 1 5 THR HG1 H 3.414 3.543 -9.130 1.00 . A A . 4 THR HG1 1 1
16 20186 1 1 5 THR HG21 H 3.510 5.764 -10.542 1.00 . A A . 4 THR HG21 1 1
16 20187 1 1 5 THR HG22 H 3.953 5.259 -12.172 1.00 . A A . 4 THR HG22 1 1
16 20188 1 1 5 THR HG23 H 4.862 4.658 -10.785 1.00 . A A . 4 THR HG23 1 1
16 20189 1 1 5 THR N N 0.957 4.047 -9.567 1.00 . A A . 4 THR N 1 1
16 20190 1 1 5 THR O O 0.521 2.272 -11.902 1.00 . A A . 4 THR O 1 1
16 20191 1 1 5 THR OG1 O 3.282 2.970 -9.890 1.00 . A A . 4 THR OG1 1 1
16 20192 1 1 6 ILE C C 0.022 2.837 -14.876 1.00 . A A . 5 ILE C 1 1
16 20193 1 1 6 ILE CA C -0.811 3.659 -13.897 1.00 . A A . 5 ILE CA 1 1
16 20194 1 1 6 ILE CB C -1.582 4.739 -14.679 1.00 . A A . 5 ILE CB 1 1
16 20195 1 1 6 ILE CD1 C 0.584 5.985 -15.159 1.00 . A A . 5 ILE CD1 1 1
16 20196 1 1 6 ILE CG1 C -0.678 5.380 -15.733 1.00 . A A . 5 ILE CG1 1 1
16 20197 1 1 6 ILE CG2 C -2.127 5.793 -13.727 1.00 . A A . 5 ILE CG2 1 1
16 20198 1 1 6 ILE H H 0.149 5.219 -12.839 1.00 . A A . 5 ILE H 1 1
16 20199 1 1 6 ILE HA H -1.528 3.008 -13.418 1.00 . A A . 5 ILE HA 1 1
16 20200 1 1 6 ILE HB H -2.419 4.267 -15.171 1.00 . A A . 5 ILE HB 1 1
16 20201 1 1 6 ILE HD11 H 0.344 6.532 -14.258 1.00 . A A . 5 ILE HD11 1 1
16 20202 1 1 6 ILE HD12 H 1.287 5.199 -14.925 1.00 . A A . 5 ILE HD12 1 1
16 20203 1 1 6 ILE HD13 H 1.022 6.658 -15.881 1.00 . A A . 5 ILE HD13 1 1
16 20204 1 1 6 ILE HG12 H -0.389 4.632 -16.453 1.00 . A A . 5 ILE HG12 1 1
16 20205 1 1 6 ILE HG13 H -1.225 6.165 -16.235 1.00 . A A . 5 ILE HG13 1 1
16 20206 1 1 6 ILE HG21 H -2.042 5.439 -12.710 1.00 . A A . 5 ILE HG21 1 1
16 20207 1 1 6 ILE HG22 H -1.559 6.705 -13.838 1.00 . A A . 5 ILE HG22 1 1
16 20208 1 1 6 ILE HG23 H -3.164 5.985 -13.956 1.00 . A A . 5 ILE HG23 1 1
16 20209 1 1 6 ILE N N 0.026 4.247 -12.860 1.00 . A A . 5 ILE N 1 1
16 20210 1 1 6 ILE O O 1.251 2.924 -14.887 1.00 . A A . 5 ILE O 1 1
16 20211 1 1 7 LEU C C -0.502 1.484 -18.087 1.00 . A A . 6 LEU C 1 1
16 20212 1 1 7 LEU CA C 0.024 1.206 -16.682 1.00 . A A . 6 LEU CA 1 1
16 20213 1 1 7 LEU CB C -0.163 -0.273 -16.339 1.00 . A A . 6 LEU CB 1 1
16 20214 1 1 7 LEU CD1 C 1.903 -0.658 -14.972 1.00 . A A . 6 LEU CD1 1 1
16 20215 1 1 7 LEU CD2 C 0.792 -2.581 -16.123 1.00 . A A . 6 LEU CD2 1 1
16 20216 1 1 7 LEU CG C 1.118 -1.097 -16.199 1.00 . A A . 6 LEU CG 1 1
16 20217 1 1 7 LEU H H -1.631 2.016 -15.641 1.00 . A A . 6 LEU H 1 1
16 20218 1 1 7 LEU HA H 1.077 1.444 -16.651 1.00 . A A . 6 LEU HA 1 1
16 20219 1 1 7 LEU HB2 H -0.697 -0.331 -15.403 1.00 . A A . 6 LEU HB2 1 1
16 20220 1 1 7 LEU HB3 H -0.761 -0.720 -17.120 1.00 . A A . 6 LEU HB3 1 1
16 20221 1 1 7 LEU HD11 H 1.352 0.107 -14.447 1.00 . A A . 6 LEU HD11 1 1
16 20222 1 1 7 LEU HD12 H 2.861 -0.266 -15.280 1.00 . A A . 6 LEU HD12 1 1
16 20223 1 1 7 LEU HD13 H 2.054 -1.506 -14.320 1.00 . A A . 6 LEU HD13 1 1
16 20224 1 1 7 LEU HD21 H -0.049 -2.732 -15.463 1.00 . A A . 6 LEU HD21 1 1
16 20225 1 1 7 LEU HD22 H 1.649 -3.119 -15.744 1.00 . A A . 6 LEU HD22 1 1
16 20226 1 1 7 LEU HD23 H 0.546 -2.947 -17.110 1.00 . A A . 6 LEU HD23 1 1
16 20227 1 1 7 LEU HG H 1.740 -0.934 -17.068 1.00 . A A . 6 LEU HG 1 1
16 20228 1 1 7 LEU N N -0.654 2.042 -15.697 1.00 . A A . 6 LEU N 1 1
16 20229 1 1 7 LEU O O 0.252 1.460 -19.058 1.00 . A A . 6 LEU O 1 1
16 20230 1 1 8 GLY C C -3.228 3.304 -19.464 1.00 . A A . 7 GLY C 1 1
16 20231 1 1 8 GLY CA C -2.405 2.031 -19.474 1.00 . A A . 7 GLY CA 1 1
16 20232 1 1 8 GLY H H -2.354 1.755 -17.376 1.00 . A A . 7 GLY H 1 1
16 20233 1 1 8 GLY HA2 H -1.623 2.127 -20.213 1.00 . A A . 7 GLY HA2 1 1
16 20234 1 1 8 GLY HA3 H -3.045 1.205 -19.747 1.00 . A A . 7 GLY HA3 1 1
16 20235 1 1 8 GLY N N -1.801 1.750 -18.185 1.00 . A A . 7 GLY N 1 1
16 20236 1 1 8 GLY O O -3.878 3.622 -18.467 1.00 . A A . 7 GLY O 1 1
16 20237 1 1 9 ILE C C -4.850 5.269 -21.916 1.00 . A A . 8 ILE C 1 1
16 20238 1 1 9 ILE CA C -3.948 5.280 -20.686 1.00 . A A . 8 ILE CA 1 1
16 20239 1 1 9 ILE CB C -3.008 6.497 -20.764 1.00 . A A . 8 ILE CB 1 1
16 20240 1 1 9 ILE CD1 C -2.960 9.042 -20.737 1.00 . A A . 8 ILE CD1 1 1
16 20241 1 1 9 ILE CG1 C -3.817 7.796 -20.748 1.00 . A A . 8 ILE CG1 1 1
16 20242 1 1 9 ILE CG2 C -2.144 6.420 -22.014 1.00 . A A . 8 ILE CG2 1 1
16 20243 1 1 9 ILE H H -2.662 3.729 -21.333 1.00 . A A . 8 ILE H 1 1
16 20244 1 1 9 ILE HA H -4.563 5.380 -19.803 1.00 . A A . 8 ILE HA 1 1
16 20245 1 1 9 ILE HB H -2.357 6.476 -19.904 1.00 . A A . 8 ILE HB 1 1
16 20246 1 1 9 ILE HD11 H -1.963 8.789 -20.406 1.00 . A A . 8 ILE HD11 1 1
16 20247 1 1 9 ILE HD12 H -2.913 9.456 -21.734 1.00 . A A . 8 ILE HD12 1 1
16 20248 1 1 9 ILE HD13 H -3.389 9.769 -20.064 1.00 . A A . 8 ILE HD13 1 1
16 20249 1 1 9 ILE HG12 H -4.444 7.833 -21.625 1.00 . A A . 8 ILE HG12 1 1
16 20250 1 1 9 ILE HG13 H -4.439 7.812 -19.865 1.00 . A A . 8 ILE HG13 1 1
16 20251 1 1 9 ILE HG21 H -1.381 7.184 -21.972 1.00 . A A . 8 ILE HG21 1 1
16 20252 1 1 9 ILE HG22 H -1.677 5.449 -22.069 1.00 . A A . 8 ILE HG22 1 1
16 20253 1 1 9 ILE HG23 H -2.760 6.575 -22.887 1.00 . A A . 8 ILE HG23 1 1
16 20254 1 1 9 ILE N N -3.199 4.035 -20.573 1.00 . A A . 8 ILE N 1 1
16 20255 1 1 9 ILE O O -4.519 4.663 -22.934 1.00 . A A . 8 ILE O 1 1
16 20256 1 1 10 GLU C C -7.510 7.422 -23.059 1.00 . A A . 9 GLU C 1 1
16 20257 1 1 10 GLU CA C -6.939 6.013 -22.918 1.00 . A A . 9 GLU CA 1 1
16 20258 1 1 10 GLU CB C -8.075 5.010 -22.707 1.00 . A A . 9 GLU CB 1 1
16 20259 1 1 10 GLU CD C -10.032 4.039 -23.975 1.00 . A A . 9 GLU CD 1 1
16 20260 1 1 10 GLU CG C -8.548 4.347 -23.990 1.00 . A A . 9 GLU CG 1 1
16 20261 1 1 10 GLU H H -6.198 6.408 -20.975 1.00 . A A . 9 GLU H 1 1
16 20262 1 1 10 GLU HA H -6.411 5.760 -23.825 1.00 . A A . 9 GLU HA 1 1
16 20263 1 1 10 GLU HB2 H -7.736 4.238 -22.031 1.00 . A A . 9 GLU HB2 1 1
16 20264 1 1 10 GLU HB3 H -8.914 5.523 -22.262 1.00 . A A . 9 GLU HB3 1 1
16 20265 1 1 10 GLU HG2 H -8.342 5.009 -24.819 1.00 . A A . 9 GLU HG2 1 1
16 20266 1 1 10 GLU HG3 H -8.004 3.424 -24.125 1.00 . A A . 9 GLU HG3 1 1
16 20267 1 1 10 GLU N N -5.990 5.945 -21.813 1.00 . A A . 9 GLU N 1 1
16 20268 1 1 10 GLU O O -8.034 7.990 -22.101 1.00 . A A . 9 GLU O 1 1
16 20269 1 1 10 GLU OE1 O -10.455 3.204 -23.148 1.00 . A A . 9 GLU OE1 1 1
16 20270 1 1 10 GLU OE2 O -10.771 4.632 -24.788 1.00 . A A . 9 GLU OE2 1 1
16 20271 1 1 11 VAL C C -9.434 9.344 -24.528 1.00 . A A . 10 VAL C 1 1
16 20272 1 1 11 VAL CA C -7.909 9.321 -24.528 1.00 . A A . 10 VAL CA 1 1
16 20273 1 1 11 VAL CB C -7.399 9.853 -25.881 1.00 . A A . 10 VAL CB 1 1
16 20274 1 1 11 VAL CG1 C -7.746 8.884 -27.001 1.00 . A A . 10 VAL CG1 1 1
16 20275 1 1 11 VAL CG2 C -7.975 11.233 -26.161 1.00 . A A . 10 VAL CG2 1 1
16 20276 1 1 11 VAL H H -6.976 7.477 -24.985 1.00 . A A . 10 VAL H 1 1
16 20277 1 1 11 VAL HA H -7.548 9.975 -23.748 1.00 . A A . 10 VAL HA 1 1
16 20278 1 1 11 VAL HB H -6.324 9.938 -25.829 1.00 . A A . 10 VAL HB 1 1
16 20279 1 1 11 VAL HG11 H -8.217 8.006 -26.584 1.00 . A A . 10 VAL HG11 1 1
16 20280 1 1 11 VAL HG12 H -8.422 9.362 -27.695 1.00 . A A . 10 VAL HG12 1 1
16 20281 1 1 11 VAL HG13 H -6.843 8.596 -27.519 1.00 . A A . 10 VAL HG13 1 1
16 20282 1 1 11 VAL HG21 H -7.874 11.851 -25.281 1.00 . A A . 10 VAL HG21 1 1
16 20283 1 1 11 VAL HG22 H -7.440 11.685 -26.983 1.00 . A A . 10 VAL HG22 1 1
16 20284 1 1 11 VAL HG23 H -9.021 11.142 -26.419 1.00 . A A . 10 VAL HG23 1 1
16 20285 1 1 11 VAL N N -7.404 7.979 -24.261 1.00 . A A . 10 VAL N 1 1
16 20286 1 1 11 VAL O O -10.076 8.635 -25.302 1.00 . A A . 10 VAL O 1 1
16 20287 1 1 12 SER C C -11.886 11.741 -23.512 1.00 . A A . 11 SER C 1 1
16 20288 1 1 12 SER CA C -11.457 10.277 -23.548 1.00 . A A . 11 SER CA 1 1
16 20289 1 1 12 SER CB C -11.957 9.556 -22.295 1.00 . A A . 11 SER CB 1 1
16 20290 1 1 12 SER H H -9.441 10.703 -23.062 1.00 . A A . 11 SER H 1 1
16 20291 1 1 12 SER HA H -11.890 9.809 -24.420 1.00 . A A . 11 SER HA 1 1
16 20292 1 1 12 SER HB2 H -11.207 8.855 -21.962 1.00 . A A . 11 SER HB2 1 1
16 20293 1 1 12 SER HB3 H -12.144 10.281 -21.516 1.00 . A A . 11 SER HB3 1 1
16 20294 1 1 12 SER HG H -13.002 8.199 -23.247 1.00 . A A . 11 SER HG 1 1
16 20295 1 1 12 SER N N -10.007 10.164 -23.653 1.00 . A A . 11 SER N 1 1
16 20296 1 1 12 SER O O -12.846 12.100 -22.830 1.00 . A A . 11 SER O 1 1
16 20297 1 1 12 SER OG O -13.157 8.850 -22.558 1.00 . A A . 11 SER OG 1 1
16 20298 1 1 13 GLN C C -12.612 14.282 -25.278 1.00 . A A . 12 GLN C 1 1
16 20299 1 1 13 GLN CA C -11.473 14.005 -24.303 1.00 . A A . 12 GLN CA 1 1
16 20300 1 1 13 GLN CB C -10.231 14.800 -24.711 1.00 . A A . 12 GLN CB 1 1
16 20301 1 1 13 GLN CD C -9.396 15.350 -27.031 1.00 . A A . 12 GLN CD 1 1
16 20302 1 1 13 GLN CG C -9.562 14.278 -25.972 1.00 . A A . 12 GLN CG 1 1
16 20303 1 1 13 GLN H H -10.415 12.233 -24.772 1.00 . A A . 12 GLN H 1 1
16 20304 1 1 13 GLN HA H -11.778 14.315 -23.315 1.00 . A A . 12 GLN HA 1 1
16 20305 1 1 13 GLN HB2 H -10.516 15.828 -24.879 1.00 . A A . 12 GLN HB2 1 1
16 20306 1 1 13 GLN HB3 H -9.512 14.760 -23.906 1.00 . A A . 12 GLN HB3 1 1
16 20307 1 1 13 GLN HE21 H -8.741 16.634 -25.662 1.00 . A A . 12 GLN HE21 1 1
16 20308 1 1 13 GLN HE22 H -8.824 17.237 -27.279 1.00 . A A . 12 GLN HE22 1 1
16 20309 1 1 13 GLN HG2 H -8.586 13.894 -25.715 1.00 . A A . 12 GLN HG2 1 1
16 20310 1 1 13 GLN HG3 H -10.166 13.480 -26.380 1.00 . A A . 12 GLN HG3 1 1
16 20311 1 1 13 GLN N N -11.168 12.580 -24.251 1.00 . A A . 12 GLN N 1 1
16 20312 1 1 13 GLN NE2 N -8.942 16.527 -26.616 1.00 . A A . 12 GLN NE2 1 1
16 20313 1 1 13 GLN O O -12.626 13.763 -26.394 1.00 . A A . 12 GLN O 1 1
16 20314 1 1 13 GLN OE1 O -9.672 15.123 -28.209 1.00 . A A . 12 GLN OE1 1 1
16 20315 1 1 14 GLU C C -14.530 16.828 -26.311 1.00 . A A . 13 GLU C 1 1
16 20316 1 1 14 GLU CA C -14.710 15.447 -25.685 1.00 . A A . 13 GLU CA 1 1
16 20317 1 1 14 GLU CB C -16.000 15.412 -24.863 1.00 . A A . 13 GLU CB 1 1
16 20318 1 1 14 GLU CD C -18.199 14.174 -24.751 1.00 . A A . 13 GLU CD 1 1
16 20319 1 1 14 GLU CG C -16.692 14.059 -24.876 1.00 . A A . 13 GLU CG 1 1
16 20320 1 1 14 GLU H H -13.499 15.485 -23.949 1.00 . A A . 13 GLU H 1 1
16 20321 1 1 14 GLU HA H -14.776 14.714 -26.474 1.00 . A A . 13 GLU HA 1 1
16 20322 1 1 14 GLU HB2 H -15.767 15.665 -23.839 1.00 . A A . 13 GLU HB2 1 1
16 20323 1 1 14 GLU HB3 H -16.685 16.147 -25.259 1.00 . A A . 13 GLU HB3 1 1
16 20324 1 1 14 GLU HG2 H -16.460 13.559 -25.804 1.00 . A A . 13 GLU HG2 1 1
16 20325 1 1 14 GLU HG3 H -16.321 13.471 -24.049 1.00 . A A . 13 GLU HG3 1 1
16 20326 1 1 14 GLU N N -13.566 15.103 -24.849 1.00 . A A . 13 GLU N 1 1
16 20327 1 1 14 GLU O O -13.793 17.675 -25.806 1.00 . A A . 13 GLU O 1 1
16 20328 1 1 14 GLU OE1 O -18.839 14.653 -25.710 1.00 . A A . 13 GLU OE1 1 1
16 20329 1 1 14 GLU OE2 O -18.738 13.784 -23.694 1.00 . A A . 13 GLU OE2 1 1
16 20330 1 1 15 PRO C C -15.831 19.468 -27.393 1.00 . A A . 14 PRO C 1 1
16 20331 1 1 15 PRO CA C -15.153 18.336 -28.157 1.00 . A A . 14 PRO CA 1 1
16 20332 1 1 15 PRO CB C -15.902 18.047 -29.461 1.00 . A A . 14 PRO CB 1 1
16 20333 1 1 15 PRO CD C -16.117 16.096 -28.096 1.00 . A A . 14 PRO CD 1 1
16 20334 1 1 15 PRO CG C -16.829 16.929 -29.126 1.00 . A A . 14 PRO CG 1 1
16 20335 1 1 15 PRO HA H -14.133 18.613 -28.380 1.00 . A A . 14 PRO HA 1 1
16 20336 1 1 15 PRO HB2 H -16.443 18.930 -29.771 1.00 . A A . 14 PRO HB2 1 1
16 20337 1 1 15 PRO HB3 H -15.199 17.760 -30.228 1.00 . A A . 14 PRO HB3 1 1
16 20338 1 1 15 PRO HD2 H -16.823 15.683 -27.391 1.00 . A A . 14 PRO HD2 1 1
16 20339 1 1 15 PRO HD3 H -15.552 15.308 -28.573 1.00 . A A . 14 PRO HD3 1 1
16 20340 1 1 15 PRO HG2 H -17.747 17.323 -28.719 1.00 . A A . 14 PRO HG2 1 1
16 20341 1 1 15 PRO HG3 H -17.029 16.342 -30.009 1.00 . A A . 14 PRO HG3 1 1
16 20342 1 1 15 PRO N N -15.219 17.060 -27.438 1.00 . A A . 14 PRO N 1 1
16 20343 1 1 15 PRO O O -16.971 19.336 -26.948 1.00 . A A . 14 PRO O 1 1
16 20344 1 1 16 LYS C C -14.655 22.891 -26.545 1.00 . A A . 15 LYS C 1 1
16 20345 1 1 16 LYS CA C -15.655 21.740 -26.536 1.00 . A A . 15 LYS CA 1 1
16 20346 1 1 16 LYS CB C -16.004 21.365 -25.094 1.00 . A A . 15 LYS CB 1 1
16 20347 1 1 16 LYS CD C -17.739 22.362 -23.576 1.00 . A A . 15 LYS CD 1 1
16 20348 1 1 16 LYS CE C -18.460 23.688 -23.385 1.00 . A A . 15 LYS CE 1 1
16 20349 1 1 16 LYS CG C -16.381 22.555 -24.230 1.00 . A A . 15 LYS CG 1 1
16 20350 1 1 16 LYS H H -14.219 20.628 -27.623 1.00 . A A . 15 LYS H 1 1
16 20351 1 1 16 LYS HA H -16.554 22.055 -27.045 1.00 . A A . 15 LYS HA 1 1
16 20352 1 1 16 LYS HB2 H -16.837 20.676 -25.105 1.00 . A A . 15 LYS HB2 1 1
16 20353 1 1 16 LYS HB3 H -15.151 20.876 -24.646 1.00 . A A . 15 LYS HB3 1 1
16 20354 1 1 16 LYS HD2 H -18.343 21.723 -24.202 1.00 . A A . 15 LYS HD2 1 1
16 20355 1 1 16 LYS HD3 H -17.600 21.895 -22.610 1.00 . A A . 15 LYS HD3 1 1
16 20356 1 1 16 LYS HE2 H -17.979 24.232 -22.587 1.00 . A A . 15 LYS HE2 1 1
16 20357 1 1 16 LYS HE3 H -18.390 24.255 -24.301 1.00 . A A . 15 LYS HE3 1 1
16 20358 1 1 16 LYS HG2 H -15.636 22.679 -23.458 1.00 . A A . 15 LYS HG2 1 1
16 20359 1 1 16 LYS HG3 H -16.412 23.441 -24.848 1.00 . A A . 15 LYS HG3 1 1
16 20360 1 1 16 LYS HZ1 H -20.335 24.408 -22.812 1.00 . A A . 15 LYS HZ1 1 1
16 20361 1 1 16 LYS HZ2 H -19.985 22.860 -22.223 1.00 . A A . 15 LYS HZ2 1 1
16 20362 1 1 16 LYS HZ3 H -20.401 23.073 -23.849 1.00 . A A . 15 LYS HZ3 1 1
16 20363 1 1 16 LYS N N -15.122 20.582 -27.245 1.00 . A A . 15 LYS N 1 1
16 20364 1 1 16 LYS NZ N -19.896 23.494 -23.043 1.00 . A A . 15 LYS NZ 1 1
16 20365 1 1 16 LYS O O -14.749 23.803 -27.367 1.00 . A A . 15 LYS O 1 1
16 20366 1 1 17 LYS C C -13.286 25.264 -25.727 1.00 . A A . 16 LYS C 1 1
16 20367 1 1 17 LYS CA C -12.675 23.880 -25.530 1.00 . A A . 16 LYS CA 1 1
16 20368 1 1 17 LYS CB C -11.577 23.642 -26.569 1.00 . A A . 16 LYS CB 1 1
16 20369 1 1 17 LYS CD C -9.819 24.478 -24.983 1.00 . A A . 16 LYS CD 1 1
16 20370 1 1 17 LYS CE C -10.420 25.557 -24.096 1.00 . A A . 16 LYS CE 1 1
16 20371 1 1 17 LYS CG C -10.370 24.548 -26.397 1.00 . A A . 16 LYS CG 1 1
16 20372 1 1 17 LYS H H -13.673 22.090 -24.999 1.00 . A A . 16 LYS H 1 1
16 20373 1 1 17 LYS HA H -12.242 23.828 -24.543 1.00 . A A . 16 LYS HA 1 1
16 20374 1 1 17 LYS HB2 H -11.246 22.617 -26.497 1.00 . A A . 16 LYS HB2 1 1
16 20375 1 1 17 LYS HB3 H -11.989 23.810 -27.555 1.00 . A A . 16 LYS HB3 1 1
16 20376 1 1 17 LYS HD2 H -10.051 23.511 -24.562 1.00 . A A . 16 LYS HD2 1 1
16 20377 1 1 17 LYS HD3 H -8.746 24.609 -25.017 1.00 . A A . 16 LYS HD3 1 1
16 20378 1 1 17 LYS HE2 H -10.884 26.303 -24.723 1.00 . A A . 16 LYS HE2 1 1
16 20379 1 1 17 LYS HE3 H -11.168 25.106 -23.460 1.00 . A A . 16 LYS HE3 1 1
16 20380 1 1 17 LYS HG2 H -9.599 24.241 -27.088 1.00 . A A . 16 LYS HG2 1 1
16 20381 1 1 17 LYS HG3 H -10.663 25.567 -26.610 1.00 . A A . 16 LYS HG3 1 1
16 20382 1 1 17 LYS HZ1 H -9.354 27.232 -23.446 1.00 . A A . 16 LYS HZ1 1 1
16 20383 1 1 17 LYS HZ2 H -8.455 25.799 -23.432 1.00 . A A . 16 LYS HZ2 1 1
16 20384 1 1 17 LYS HZ3 H -9.619 26.078 -22.238 1.00 . A A . 16 LYS HZ3 1 1
16 20385 1 1 17 LYS N N -13.696 22.843 -25.627 1.00 . A A . 16 LYS N 1 1
16 20386 1 1 17 LYS NZ N -9.390 26.213 -23.243 1.00 . A A . 16 LYS NZ 1 1
16 20387 1 1 17 LYS O O -12.876 26.013 -26.614 1.00 . A A . 16 LYS O 1 1
16 20388 1 1 18 ASP C C -14.904 27.602 -23.625 1.00 . A A . 17 ASP C 1 1
16 20389 1 1 18 ASP CA C -14.930 26.892 -24.975 1.00 . A A . 17 ASP CA 1 1
16 20390 1 1 18 ASP CB C -16.375 26.719 -25.446 1.00 . A A . 17 ASP CB 1 1
16 20391 1 1 18 ASP CG C -17.204 27.972 -25.244 1.00 . A A . 17 ASP CG 1 1
16 20392 1 1 18 ASP H H -14.547 24.957 -24.207 1.00 . A A . 17 ASP H 1 1
16 20393 1 1 18 ASP HA H -14.396 27.495 -25.694 1.00 . A A . 17 ASP HA 1 1
16 20394 1 1 18 ASP HB2 H -16.376 26.476 -26.499 1.00 . A A . 17 ASP HB2 1 1
16 20395 1 1 18 ASP HB3 H -16.833 25.912 -24.894 1.00 . A A . 17 ASP HB3 1 1
16 20396 1 1 18 ASP N N -14.265 25.597 -24.894 1.00 . A A . 17 ASP N 1 1
16 20397 1 1 18 ASP O O -15.323 27.043 -22.610 1.00 . A A . 17 ASP O 1 1
16 20398 1 1 18 ASP OD1 O -16.794 29.042 -25.741 1.00 . A A . 17 ASP OD1 1 1
16 20399 1 1 18 ASP OD2 O -18.263 27.883 -24.588 1.00 . A A . 17 ASP OD2 1 1
16 20400 1 1 19 TYR C C -14.734 31.068 -22.644 1.00 . A A . 18 TYR C 1 1
16 20401 1 1 19 TYR CA C -14.326 29.619 -22.393 1.00 . A A . 18 TYR CA 1 1
16 20402 1 1 19 TYR CB C -12.906 29.569 -21.827 1.00 . A A . 18 TYR CB 1 1
16 20403 1 1 19 TYR CD1 C -11.415 29.949 -23.829 1.00 . A A . 18 TYR CD1 1 1
16 20404 1 1 19 TYR CD2 C -11.469 31.623 -22.133 1.00 . A A . 18 TYR CD2 1 1
16 20405 1 1 19 TYR CE1 C -10.506 30.700 -24.548 1.00 . A A . 18 TYR CE1 1 1
16 20406 1 1 19 TYR CE2 C -10.561 32.381 -22.846 1.00 . A A . 18 TYR CE2 1 1
16 20407 1 1 19 TYR CG C -11.912 30.395 -22.611 1.00 . A A . 18 TYR CG 1 1
16 20408 1 1 19 TYR CZ C -10.082 31.915 -24.053 1.00 . A A . 18 TYR CZ 1 1
16 20409 1 1 19 TYR H H -14.092 29.226 -24.460 1.00 . A A . 18 TYR H 1 1
16 20410 1 1 19 TYR HA H -15.006 29.185 -21.674 1.00 . A A . 18 TYR HA 1 1
16 20411 1 1 19 TYR HB2 H -12.917 29.938 -20.813 1.00 . A A . 18 TYR HB2 1 1
16 20412 1 1 19 TYR HB3 H -12.562 28.545 -21.828 1.00 . A A . 18 TYR HB3 1 1
16 20413 1 1 19 TYR HD1 H -11.750 28.996 -24.214 1.00 . A A . 18 TYR HD1 1 1
16 20414 1 1 19 TYR HD2 H -11.846 31.985 -21.188 1.00 . A A . 18 TYR HD2 1 1
16 20415 1 1 19 TYR HE1 H -10.131 30.335 -25.493 1.00 . A A . 18 TYR HE1 1 1
16 20416 1 1 19 TYR HE2 H -10.229 33.333 -22.459 1.00 . A A . 18 TYR HE2 1 1
16 20417 1 1 19 TYR HH H -8.642 33.184 -24.160 1.00 . A A . 18 TYR HH 1 1
16 20418 1 1 19 TYR N N -14.410 28.835 -23.619 1.00 . A A . 18 TYR N 1 1
16 20419 1 1 19 TYR O O -14.626 31.571 -23.764 1.00 . A A . 18 TYR O 1 1
16 20420 1 1 19 TYR OH O -9.177 32.667 -24.767 1.00 . A A . 18 TYR OH 1 1
16 20421 1 1 20 LEU C C -14.694 34.040 -20.913 1.00 . A A . 19 LEU C 1 1
16 20422 1 1 20 LEU CA C -15.628 33.125 -21.699 1.00 . A A . 19 LEU CA 1 1
16 20423 1 1 20 LEU CB C -17.062 33.281 -21.190 1.00 . A A . 19 LEU CB 1 1
16 20424 1 1 20 LEU CD1 C -17.616 30.999 -20.314 1.00 . A A . 19 LEU CD1 1 1
16 20425 1 1 20 LEU CD2 C -16.357 32.615 -18.878 1.00 . A A . 19 LEU CD2 1 1
16 20426 1 1 20 LEU CG C -17.426 32.464 -19.950 1.00 . A A . 19 LEU CG 1 1
16 20427 1 1 20 LEU H H -15.267 31.280 -20.729 1.00 . A A . 19 LEU H 1 1
16 20428 1 1 20 LEU HA H -15.593 33.405 -22.742 1.00 . A A . 19 LEU HA 1 1
16 20429 1 1 20 LEU HB2 H -17.218 34.323 -20.956 1.00 . A A . 19 LEU HB2 1 1
16 20430 1 1 20 LEU HB3 H -17.729 32.989 -21.988 1.00 . A A . 19 LEU HB3 1 1
16 20431 1 1 20 LEU HD11 H -17.618 30.892 -21.388 1.00 . A A . 19 LEU HD11 1 1
16 20432 1 1 20 LEU HD12 H -18.557 30.648 -19.915 1.00 . A A . 19 LEU HD12 1 1
16 20433 1 1 20 LEU HD13 H -16.808 30.417 -19.894 1.00 . A A . 19 LEU HD13 1 1
16 20434 1 1 20 LEU HD21 H -15.544 31.935 -19.083 1.00 . A A . 19 LEU HD21 1 1
16 20435 1 1 20 LEU HD22 H -16.782 32.388 -17.912 1.00 . A A . 19 LEU HD22 1 1
16 20436 1 1 20 LEU HD23 H -15.987 33.630 -18.879 1.00 . A A . 19 LEU HD23 1 1
16 20437 1 1 20 LEU HG H -18.360 32.830 -19.546 1.00 . A A . 19 LEU HG 1 1
16 20438 1 1 20 LEU N N -15.204 31.734 -21.595 1.00 . A A . 19 LEU N 1 1
16 20439 1 1 20 LEU O O -13.986 33.593 -20.010 1.00 . A A . 19 LEU O 1 1
16 20440 1 1 21 VAL C C -14.095 36.287 -19.079 1.00 . A A . 20 VAL C 1 1
16 20441 1 1 21 VAL CA C -13.856 36.302 -20.585 1.00 . A A . 20 VAL CA 1 1
16 20442 1 1 21 VAL CB C -14.108 37.724 -21.120 1.00 . A A . 20 VAL CB 1 1
16 20443 1 1 21 VAL CG1 C -13.941 37.763 -22.631 1.00 . A A . 20 VAL CG1 1 1
16 20444 1 1 21 VAL CG2 C -15.492 38.208 -20.715 1.00 . A A . 20 VAL CG2 1 1
16 20445 1 1 21 VAL H H -15.286 35.619 -21.988 1.00 . A A . 20 VAL H 1 1
16 20446 1 1 21 VAL HA H -12.825 36.044 -20.779 1.00 . A A . 20 VAL HA 1 1
16 20447 1 1 21 VAL HB H -13.376 38.386 -20.681 1.00 . A A . 20 VAL HB 1 1
16 20448 1 1 21 VAL HG11 H -13.118 37.126 -22.919 1.00 . A A . 20 VAL HG11 1 1
16 20449 1 1 21 VAL HG12 H -14.849 37.417 -23.103 1.00 . A A . 20 VAL HG12 1 1
16 20450 1 1 21 VAL HG13 H -13.736 38.777 -22.944 1.00 . A A . 20 VAL HG13 1 1
16 20451 1 1 21 VAL HG21 H -16.121 37.358 -20.496 1.00 . A A . 20 VAL HG21 1 1
16 20452 1 1 21 VAL HG22 H -15.412 38.833 -19.839 1.00 . A A . 20 VAL HG22 1 1
16 20453 1 1 21 VAL HG23 H -15.926 38.777 -21.525 1.00 . A A . 20 VAL HG23 1 1
16 20454 1 1 21 VAL N N -14.700 35.323 -21.260 1.00 . A A . 20 VAL N 1 1
16 20455 1 1 21 VAL O O -15.229 36.150 -18.621 1.00 . A A . 20 VAL O 1 1
16 20456 1 1 22 GLY C C -12.879 35.063 -16.264 1.00 . A A . 21 GLY C 1 1
16 20457 1 1 22 GLY CA C -13.131 36.431 -16.866 1.00 . A A . 21 GLY CA 1 1
16 20458 1 1 22 GLY H H -12.139 36.536 -18.734 1.00 . A A . 21 GLY H 1 1
16 20459 1 1 22 GLY HA2 H -12.414 37.129 -16.460 1.00 . A A . 21 GLY HA2 1 1
16 20460 1 1 22 GLY HA3 H -14.126 36.753 -16.595 1.00 . A A . 21 GLY HA3 1 1
16 20461 1 1 22 GLY N N -13.018 36.430 -18.313 1.00 . A A . 21 GLY N 1 1
16 20462 1 1 22 GLY O O -13.199 34.821 -15.100 1.00 . A A . 21 GLY O 1 1
16 20463 1 1 23 ASP C C -10.682 32.323 -17.163 1.00 . A A . 22 ASP C 1 1
16 20464 1 1 23 ASP CA C -12.011 32.814 -16.597 1.00 . A A . 22 ASP CA 1 1
16 20465 1 1 23 ASP CB C -13.135 31.858 -17.000 1.00 . A A . 22 ASP CB 1 1
16 20466 1 1 23 ASP CG C -14.067 31.542 -15.846 1.00 . A A . 22 ASP CG 1 1
16 20467 1 1 23 ASP H H -12.073 34.419 -17.976 1.00 . A A . 22 ASP H 1 1
16 20468 1 1 23 ASP HA H -11.941 32.839 -15.520 1.00 . A A . 22 ASP HA 1 1
16 20469 1 1 23 ASP HB2 H -13.714 32.308 -17.793 1.00 . A A . 22 ASP HB2 1 1
16 20470 1 1 23 ASP HB3 H -12.703 30.934 -17.354 1.00 . A A . 22 ASP HB3 1 1
16 20471 1 1 23 ASP N N -12.305 34.166 -17.058 1.00 . A A . 22 ASP N 1 1
16 20472 1 1 23 ASP O O -9.843 31.792 -16.436 1.00 . A A . 22 ASP O 1 1
16 20473 1 1 23 ASP OD1 O -14.541 32.492 -15.188 1.00 . A A . 22 ASP OD1 1 1
16 20474 1 1 23 ASP OD2 O -14.324 30.345 -15.603 1.00 . A A . 22 ASP OD2 1 1
16 20475 1 1 24 SER C C -9.123 30.559 -19.071 1.00 . A A . 23 SER C 1 1
16 20476 1 1 24 SER CA C -9.273 32.076 -19.133 1.00 . A A . 23 SER CA 1 1
16 20477 1 1 24 SER CB C -8.057 32.747 -18.491 1.00 . A A . 23 SER CB 1 1
16 20478 1 1 24 SER H H -11.204 32.934 -18.994 1.00 . A A . 23 SER H 1 1
16 20479 1 1 24 SER HA H -9.336 32.378 -20.168 1.00 . A A . 23 SER HA 1 1
16 20480 1 1 24 SER HB2 H -7.662 32.105 -17.718 1.00 . A A . 23 SER HB2 1 1
16 20481 1 1 24 SER HB3 H -7.301 32.911 -19.245 1.00 . A A . 23 SER HB3 1 1
16 20482 1 1 24 SER HG H -7.621 34.537 -17.826 1.00 . A A . 23 SER HG 1 1
16 20483 1 1 24 SER N N -10.498 32.504 -18.467 1.00 . A A . 23 SER N 1 1
16 20484 1 1 24 SER O O -8.850 29.993 -18.012 1.00 . A A . 23 SER O 1 1
16 20485 1 1 24 SER OG O -8.407 33.993 -17.916 1.00 . A A . 23 SER OG 1 1
16 20486 1 1 25 LEU C C -10.246 27.777 -19.425 1.00 . A A . 24 LEU C 1 1
16 20487 1 1 25 LEU CA C -9.189 28.454 -20.291 1.00 . A A . 24 LEU CA 1 1
16 20488 1 1 25 LEU CB C -7.792 28.009 -19.854 1.00 . A A . 24 LEU CB 1 1
16 20489 1 1 25 LEU CD1 C -5.486 28.337 -20.779 1.00 . A A . 24 LEU CD1 1 1
16 20490 1 1 25 LEU CD2 C -6.634 26.131 -21.044 1.00 . A A . 24 LEU CD2 1 1
16 20491 1 1 25 LEU CG C -6.823 27.639 -20.977 1.00 . A A . 24 LEU CG 1 1
16 20492 1 1 25 LEU H H -9.519 30.411 -21.025 1.00 . A A . 24 LEU H 1 1
16 20493 1 1 25 LEU HA H -9.344 28.164 -21.320 1.00 . A A . 24 LEU HA 1 1
16 20494 1 1 25 LEU HB2 H -7.351 28.815 -19.288 1.00 . A A . 24 LEU HB2 1 1
16 20495 1 1 25 LEU HB3 H -7.907 27.144 -19.216 1.00 . A A . 24 LEU HB3 1 1
16 20496 1 1 25 LEU HD11 H -5.108 28.117 -19.792 1.00 . A A . 24 LEU HD11 1 1
16 20497 1 1 25 LEU HD12 H -5.618 29.403 -20.885 1.00 . A A . 24 LEU HD12 1 1
16 20498 1 1 25 LEU HD13 H -4.784 27.986 -21.521 1.00 . A A . 24 LEU HD13 1 1
16 20499 1 1 25 LEU HD21 H -7.383 25.647 -20.434 1.00 . A A . 24 LEU HD21 1 1
16 20500 1 1 25 LEU HD22 H -5.651 25.875 -20.678 1.00 . A A . 24 LEU HD22 1 1
16 20501 1 1 25 LEU HD23 H -6.734 25.800 -22.068 1.00 . A A . 24 LEU HD23 1 1
16 20502 1 1 25 LEU HG H -7.234 27.968 -21.921 1.00 . A A . 24 LEU HG 1 1
16 20503 1 1 25 LEU N N -9.304 29.906 -20.214 1.00 . A A . 24 LEU N 1 1
16 20504 1 1 25 LEU O O -10.132 27.747 -18.199 1.00 . A A . 24 LEU O 1 1
16 20505 1 1 26 ASP C C -12.532 25.131 -19.881 1.00 . A A . 25 ASP C 1 1
16 20506 1 1 26 ASP CA C -12.348 26.552 -19.357 1.00 . A A . 25 ASP CA 1 1
16 20507 1 1 26 ASP CB C -13.655 27.334 -19.498 1.00 . A A . 25 ASP CB 1 1
16 20508 1 1 26 ASP CG C -14.718 26.865 -18.524 1.00 . A A . 25 ASP CG 1 1
16 20509 1 1 26 ASP H H -11.306 27.289 -21.047 1.00 . A A . 25 ASP H 1 1
16 20510 1 1 26 ASP HA H -12.078 26.506 -18.313 1.00 . A A . 25 ASP HA 1 1
16 20511 1 1 26 ASP HB2 H -13.462 28.381 -19.314 1.00 . A A . 25 ASP HB2 1 1
16 20512 1 1 26 ASP HB3 H -14.033 27.213 -20.502 1.00 . A A . 25 ASP HB3 1 1
16 20513 1 1 26 ASP N N -11.272 27.233 -20.069 1.00 . A A . 25 ASP N 1 1
16 20514 1 1 26 ASP O O -13.605 24.542 -19.743 1.00 . A A . 25 ASP O 1 1
16 20515 1 1 26 ASP OD1 O -14.352 26.411 -17.419 1.00 . A A . 25 ASP OD1 1 1
16 20516 1 1 26 ASP OD2 O -15.916 26.952 -18.866 1.00 . A A . 25 ASP OD2 1 1
16 20517 1 1 27 LEU C C -11.868 22.221 -19.941 1.00 . A A . 26 LEU C 1 1
16 20518 1 1 27 LEU CA C -11.526 23.235 -21.028 1.00 . A A . 26 LEU CA 1 1
16 20519 1 1 27 LEU CB C -10.185 22.877 -21.671 1.00 . A A . 26 LEU CB 1 1
16 20520 1 1 27 LEU CD1 C -10.798 21.198 -23.428 1.00 . A A . 26 LEU CD1 1 1
16 20521 1 1 27 LEU CD2 C -8.558 21.085 -22.321 1.00 . A A . 26 LEU CD2 1 1
16 20522 1 1 27 LEU CG C -10.028 21.430 -22.137 1.00 . A A . 26 LEU CG 1 1
16 20523 1 1 27 LEU H H -10.653 25.106 -20.562 1.00 . A A . 26 LEU H 1 1
16 20524 1 1 27 LEU HA H -12.297 23.208 -21.784 1.00 . A A . 26 LEU HA 1 1
16 20525 1 1 27 LEU HB2 H -10.049 23.517 -22.529 1.00 . A A . 26 LEU HB2 1 1
16 20526 1 1 27 LEU HB3 H -9.408 23.079 -20.947 1.00 . A A . 26 LEU HB3 1 1
16 20527 1 1 27 LEU HD11 H -11.244 22.126 -23.752 1.00 . A A . 26 LEU HD11 1 1
16 20528 1 1 27 LEU HD12 H -11.572 20.465 -23.258 1.00 . A A . 26 LEU HD12 1 1
16 20529 1 1 27 LEU HD13 H -10.122 20.838 -24.190 1.00 . A A . 26 LEU HD13 1 1
16 20530 1 1 27 LEU HD21 H -8.184 20.611 -21.425 1.00 . A A . 26 LEU HD21 1 1
16 20531 1 1 27 LEU HD22 H -7.998 21.988 -22.511 1.00 . A A . 26 LEU HD22 1 1
16 20532 1 1 27 LEU HD23 H -8.448 20.411 -23.158 1.00 . A A . 26 LEU HD23 1 1
16 20533 1 1 27 LEU HG H -10.436 20.770 -21.383 1.00 . A A . 26 LEU HG 1 1
16 20534 1 1 27 LEU N N -11.481 24.587 -20.482 1.00 . A A . 26 LEU N 1 1
16 20535 1 1 27 LEU O O -11.042 21.913 -19.083 1.00 . A A . 26 LEU O 1 1
16 20536 1 1 28 SER C C -13.830 19.381 -19.668 1.00 . A A . 27 SER C 1 1
16 20537 1 1 28 SER CA C -13.545 20.725 -19.004 1.00 . A A . 27 SER CA 1 1
16 20538 1 1 28 SER CB C -14.799 21.230 -18.290 1.00 . A A . 27 SER CB 1 1
16 20539 1 1 28 SER H H -13.706 21.989 -20.695 1.00 . A A . 27 SER H 1 1
16 20540 1 1 28 SER HA H -12.756 20.594 -18.279 1.00 . A A . 27 SER HA 1 1
16 20541 1 1 28 SER HB2 H -15.366 20.388 -17.924 1.00 . A A . 27 SER HB2 1 1
16 20542 1 1 28 SER HB3 H -14.509 21.857 -17.459 1.00 . A A . 27 SER HB3 1 1
16 20543 1 1 28 SER HG H -15.206 22.835 -19.336 1.00 . A A . 27 SER HG 1 1
16 20544 1 1 28 SER N N -13.092 21.703 -19.986 1.00 . A A . 27 SER N 1 1
16 20545 1 1 28 SER O O -13.843 18.342 -19.010 1.00 . A A . 27 SER O 1 1
16 20546 1 1 28 SER OG O -15.617 21.984 -19.167 1.00 . A A . 27 SER OG 1 1
16 20547 1 1 29 GLU C C -13.055 17.477 -22.113 1.00 . A A . 28 GLU C 1 1
16 20548 1 1 29 GLU CA C -14.345 18.197 -21.731 1.00 . A A . 28 GLU CA 1 1
16 20549 1 1 29 GLU CB C -15.149 18.529 -22.990 1.00 . A A . 28 GLU CB 1 1
16 20550 1 1 29 GLU CD C -17.606 18.311 -23.532 1.00 . A A . 28 GLU CD 1 1
16 20551 1 1 29 GLU CG C -16.556 19.023 -22.701 1.00 . A A . 28 GLU CG 1 1
16 20552 1 1 29 GLU H H -14.034 20.272 -21.447 1.00 . A A . 28 GLU H 1 1
16 20553 1 1 29 GLU HA H -14.933 17.547 -21.101 1.00 . A A . 28 GLU HA 1 1
16 20554 1 1 29 GLU HB2 H -14.627 19.295 -23.545 1.00 . A A . 28 GLU HB2 1 1
16 20555 1 1 29 GLU HB3 H -15.220 17.641 -23.601 1.00 . A A . 28 GLU HB3 1 1
16 20556 1 1 29 GLU HG2 H -16.774 18.858 -21.657 1.00 . A A . 28 GLU HG2 1 1
16 20557 1 1 29 GLU HG3 H -16.604 20.080 -22.916 1.00 . A A . 28 GLU HG3 1 1
16 20558 1 1 29 GLU N N -14.059 19.412 -20.978 1.00 . A A . 28 GLU N 1 1
16 20559 1 1 29 GLU O O -13.064 16.287 -22.424 1.00 . A A . 28 GLU O 1 1
16 20560 1 1 29 GLU OE1 O -17.812 17.098 -23.316 1.00 . A A . 28 GLU OE1 1 1
16 20561 1 1 29 GLU OE2 O -18.222 18.966 -24.399 1.00 . A A . 28 GLU OE2 1 1
16 20562 1 1 30 GLY C C -10.069 16.815 -21.298 1.00 . A A . 29 GLY C 1 1
16 20563 1 1 30 GLY CA C -10.663 17.624 -22.433 1.00 . A A . 29 GLY CA 1 1
16 20564 1 1 30 GLY H H -11.998 19.154 -21.831 1.00 . A A . 29 GLY H 1 1
16 20565 1 1 30 GLY HA2 H -10.792 16.982 -23.291 1.00 . A A . 29 GLY HA2 1 1
16 20566 1 1 30 GLY HA3 H -9.977 18.418 -22.691 1.00 . A A . 29 GLY HA3 1 1
16 20567 1 1 30 GLY N N -11.945 18.209 -22.087 1.00 . A A . 29 GLY N 1 1
16 20568 1 1 30 GLY O O -9.004 17.148 -20.779 1.00 . A A . 29 GLY O 1 1
16 20569 1 1 31 ARG C C -9.881 13.522 -20.355 1.00 . A A . 30 ARG C 1 1
16 20570 1 1 31 ARG CA C -10.298 14.891 -19.825 1.00 . A A . 30 ARG CA 1 1
16 20571 1 1 31 ARG CB C -11.393 14.729 -18.770 1.00 . A A . 30 ARG CB 1 1
16 20572 1 1 31 ARG CD C -13.880 14.442 -18.996 1.00 . A A . 30 ARG CD 1 1
16 20573 1 1 31 ARG CG C -12.517 13.798 -19.197 1.00 . A A . 30 ARG CG 1 1
16 20574 1 1 31 ARG CZ C -15.384 12.572 -18.462 1.00 . A A . 30 ARG CZ 1 1
16 20575 1 1 31 ARG H H -11.604 15.534 -21.361 1.00 . A A . 30 ARG H 1 1
16 20576 1 1 31 ARG HA H -9.440 15.364 -19.371 1.00 . A A . 30 ARG HA 1 1
16 20577 1 1 31 ARG HB2 H -10.952 14.333 -17.867 1.00 . A A . 30 ARG HB2 1 1
16 20578 1 1 31 ARG HB3 H -11.819 15.698 -18.558 1.00 . A A . 30 ARG HB3 1 1
16 20579 1 1 31 ARG HD2 H -13.965 14.761 -17.967 1.00 . A A . 30 ARG HD2 1 1
16 20580 1 1 31 ARG HD3 H -13.957 15.301 -19.646 1.00 . A A . 30 ARG HD3 1 1
16 20581 1 1 31 ARG HE H -15.417 13.611 -20.164 1.00 . A A . 30 ARG HE 1 1
16 20582 1 1 31 ARG HG2 H -12.396 13.559 -20.243 1.00 . A A . 30 ARG HG2 1 1
16 20583 1 1 31 ARG HG3 H -12.465 12.894 -18.610 1.00 . A A . 30 ARG HG3 1 1
16 20584 1 1 31 ARG HH11 H -14.046 13.026 -17.017 1.00 . A A . 30 ARG HH11 1 1
16 20585 1 1 31 ARG HH12 H -15.112 11.710 -16.654 1.00 . A A . 30 ARG HH12 1 1
16 20586 1 1 31 ARG HH21 H -16.826 11.879 -19.697 1.00 . A A . 30 ARG HH21 1 1
16 20587 1 1 31 ARG HH22 H -16.693 11.058 -18.179 1.00 . A A . 30 ARG HH22 1 1
16 20588 1 1 31 ARG N N -10.761 15.749 -20.909 1.00 . A A . 30 ARG N 1 1
16 20589 1 1 31 ARG NE N -14.971 13.519 -19.297 1.00 . A A . 30 ARG NE 1 1
16 20590 1 1 31 ARG NH1 N -14.799 12.423 -17.281 1.00 . A A . 30 ARG NH1 1 1
16 20591 1 1 31 ARG NH2 N -16.383 11.770 -18.807 1.00 . A A . 30 ARG NH2 1 1
16 20592 1 1 31 ARG O O -10.363 13.075 -21.396 1.00 . A A . 30 ARG O 1 1
16 20593 1 1 32 PHE C C -8.771 10.513 -18.941 1.00 . A A . 31 PHE C 1 1
16 20594 1 1 32 PHE CA C -8.498 11.545 -20.031 1.00 . A A . 31 PHE CA 1 1
16 20595 1 1 32 PHE CB C -7.000 11.599 -20.335 1.00 . A A . 31 PHE CB 1 1
16 20596 1 1 32 PHE CD1 C -6.102 13.114 -18.548 1.00 . A A . 31 PHE CD1 1 1
16 20597 1 1 32 PHE CD2 C -5.403 10.835 -18.557 1.00 . A A . 31 PHE CD2 1 1
16 20598 1 1 32 PHE CE1 C -5.321 13.352 -17.433 1.00 . A A . 31 PHE CE1 1 1
16 20599 1 1 32 PHE CE2 C -4.620 11.067 -17.441 1.00 . A A . 31 PHE CE2 1 1
16 20600 1 1 32 PHE CG C -6.151 11.854 -19.123 1.00 . A A . 31 PHE CG 1 1
16 20601 1 1 32 PHE CZ C -4.581 12.327 -16.878 1.00 . A A . 31 PHE CZ 1 1
16 20602 1 1 32 PHE H H -8.634 13.271 -18.812 1.00 . A A . 31 PHE H 1 1
16 20603 1 1 32 PHE HA H -9.028 11.255 -20.926 1.00 . A A . 31 PHE HA 1 1
16 20604 1 1 32 PHE HB2 H -6.692 10.656 -20.762 1.00 . A A . 31 PHE HB2 1 1
16 20605 1 1 32 PHE HB3 H -6.812 12.389 -21.046 1.00 . A A . 31 PHE HB3 1 1
16 20606 1 1 32 PHE HD1 H -6.682 13.917 -18.980 1.00 . A A . 31 PHE HD1 1 1
16 20607 1 1 32 PHE HD2 H -5.433 9.848 -18.997 1.00 . A A . 31 PHE HD2 1 1
16 20608 1 1 32 PHE HE1 H -5.292 14.339 -16.994 1.00 . A A . 31 PHE HE1 1 1
16 20609 1 1 32 PHE HE2 H -4.042 10.263 -17.010 1.00 . A A . 31 PHE HE2 1 1
16 20610 1 1 32 PHE HZ H -3.970 12.511 -16.007 1.00 . A A . 31 PHE HZ 1 1
16 20611 1 1 32 PHE N N -8.982 12.862 -19.633 1.00 . A A . 31 PHE N 1 1
16 20612 1 1 32 PHE O O -8.780 10.836 -17.754 1.00 . A A . 31 PHE O 1 1
16 20613 1 1 33 ALA C C -8.083 7.232 -18.321 1.00 . A A . 32 ALA C 1 1
16 20614 1 1 33 ALA CA C -9.266 8.190 -18.414 1.00 . A A . 32 ALA CA 1 1
16 20615 1 1 33 ALA CB C -10.525 7.439 -18.822 1.00 . A A . 32 ALA CB 1 1
16 20616 1 1 33 ALA H H -8.974 9.074 -20.314 1.00 . A A . 32 ALA H 1 1
16 20617 1 1 33 ALA HA H -9.438 8.629 -17.441 1.00 . A A . 32 ALA HA 1 1
16 20618 1 1 33 ALA HB1 H -11.274 8.145 -19.149 1.00 . A A . 32 ALA HB1 1 1
16 20619 1 1 33 ALA HB2 H -10.293 6.760 -19.629 1.00 . A A . 32 ALA HB2 1 1
16 20620 1 1 33 ALA HB3 H -10.900 6.880 -17.977 1.00 . A A . 32 ALA HB3 1 1
16 20621 1 1 33 ALA N N -8.994 9.270 -19.354 1.00 . A A . 32 ALA N 1 1
16 20622 1 1 33 ALA O O -7.693 6.614 -19.312 1.00 . A A . 32 ALA O 1 1
16 20623 1 1 34 VAL C C -6.761 5.049 -16.019 1.00 . A A . 33 VAL C 1 1
16 20624 1 1 34 VAL CA C -6.377 6.230 -16.903 1.00 . A A . 33 VAL CA 1 1
16 20625 1 1 34 VAL CB C -5.201 6.983 -16.253 1.00 . A A . 33 VAL CB 1 1
16 20626 1 1 34 VAL CG1 C -5.488 7.255 -14.785 1.00 . A A . 33 VAL CG1 1 1
16 20627 1 1 34 VAL CG2 C -3.910 6.195 -16.415 1.00 . A A . 33 VAL CG2 1 1
16 20628 1 1 34 VAL H H -7.872 7.631 -16.374 1.00 . A A . 33 VAL H 1 1
16 20629 1 1 34 VAL HA H -6.051 5.857 -17.864 1.00 . A A . 33 VAL HA 1 1
16 20630 1 1 34 VAL HB H -5.085 7.931 -16.757 1.00 . A A . 33 VAL HB 1 1
16 20631 1 1 34 VAL HG11 H -5.092 6.449 -14.185 1.00 . A A . 33 VAL HG11 1 1
16 20632 1 1 34 VAL HG12 H -5.022 8.185 -14.493 1.00 . A A . 33 VAL HG12 1 1
16 20633 1 1 34 VAL HG13 H -6.555 7.325 -14.634 1.00 . A A . 33 VAL HG13 1 1
16 20634 1 1 34 VAL HG21 H -3.695 6.067 -17.466 1.00 . A A . 33 VAL HG21 1 1
16 20635 1 1 34 VAL HG22 H -3.100 6.731 -15.944 1.00 . A A . 33 VAL HG22 1 1
16 20636 1 1 34 VAL HG23 H -4.018 5.225 -15.950 1.00 . A A . 33 VAL HG23 1 1
16 20637 1 1 34 VAL N N -7.516 7.113 -17.125 1.00 . A A . 33 VAL N 1 1
16 20638 1 1 34 VAL O O -7.511 5.201 -15.055 1.00 . A A . 33 VAL O 1 1
16 20639 1 1 35 ALA C C -5.352 2.288 -14.697 1.00 . A A . 34 ALA C 1 1
16 20640 1 1 35 ALA CA C -6.530 2.665 -15.589 1.00 . A A . 34 ALA CA 1 1
16 20641 1 1 35 ALA CB C -6.874 1.516 -16.525 1.00 . A A . 34 ALA CB 1 1
16 20642 1 1 35 ALA H H -5.652 3.815 -17.134 1.00 . A A . 34 ALA H 1 1
16 20643 1 1 35 ALA HA H -7.391 2.861 -14.967 1.00 . A A . 34 ALA HA 1 1
16 20644 1 1 35 ALA HB1 H -6.663 1.808 -17.544 1.00 . A A . 34 ALA HB1 1 1
16 20645 1 1 35 ALA HB2 H -6.281 0.652 -16.267 1.00 . A A . 34 ALA HB2 1 1
16 20646 1 1 35 ALA HB3 H -7.922 1.276 -16.429 1.00 . A A . 34 ALA HB3 1 1
16 20647 1 1 35 ALA N N -6.243 3.872 -16.354 1.00 . A A . 34 ALA N 1 1
16 20648 1 1 35 ALA O O -4.199 2.321 -15.127 1.00 . A A . 34 ALA O 1 1
16 20649 1 1 36 TYR C C -4.432 0.037 -12.467 1.00 . A A . 35 TYR C 1 1
16 20650 1 1 36 TYR CA C -4.615 1.551 -12.498 1.00 . A A . 35 TYR CA 1 1
16 20651 1 1 36 TYR CB C -4.968 2.062 -11.100 1.00 . A A . 35 TYR CB 1 1
16 20652 1 1 36 TYR CD1 C -2.525 2.094 -10.461 1.00 . A A . 35 TYR CD1 1 1
16 20653 1 1 36 TYR CD2 C -4.121 1.544 -8.778 1.00 . A A . 35 TYR CD2 1 1
16 20654 1 1 36 TYR CE1 C -1.501 1.943 -9.546 1.00 . A A . 35 TYR CE1 1 1
16 20655 1 1 36 TYR CE2 C -3.104 1.393 -7.856 1.00 . A A . 35 TYR CE2 1 1
16 20656 1 1 36 TYR CG C -3.851 1.897 -10.095 1.00 . A A . 35 TYR CG 1 1
16 20657 1 1 36 TYR CZ C -1.796 1.593 -8.245 1.00 . A A . 35 TYR CZ 1 1
16 20658 1 1 36 TYR H H -6.587 1.925 -13.168 1.00 . A A . 35 TYR H 1 1
16 20659 1 1 36 TYR HA H -3.688 2.008 -12.814 1.00 . A A . 35 TYR HA 1 1
16 20660 1 1 36 TYR HB2 H -5.208 3.112 -11.158 1.00 . A A . 35 TYR HB2 1 1
16 20661 1 1 36 TYR HB3 H -5.828 1.521 -10.733 1.00 . A A . 35 TYR HB3 1 1
16 20662 1 1 36 TYR HD1 H -2.298 2.369 -11.481 1.00 . A A . 35 TYR HD1 1 1
16 20663 1 1 36 TYR HD2 H -5.147 1.388 -8.477 1.00 . A A . 35 TYR HD2 1 1
16 20664 1 1 36 TYR HE1 H -0.477 2.101 -9.850 1.00 . A A . 35 TYR HE1 1 1
16 20665 1 1 36 TYR HE2 H -3.334 1.118 -6.837 1.00 . A A . 35 TYR HE2 1 1
16 20666 1 1 36 TYR HH H 0.045 1.271 -7.793 1.00 . A A . 35 TYR HH 1 1
16 20667 1 1 36 TYR N N -5.650 1.931 -13.452 1.00 . A A . 35 TYR N 1 1
16 20668 1 1 36 TYR O O -5.389 -0.719 -12.637 1.00 . A A . 35 TYR O 1 1
16 20669 1 1 36 TYR OH O -0.779 1.443 -7.330 1.00 . A A . 35 TYR OH 1 1
16 20670 1 1 37 SER C C -3.656 -2.508 -11.074 1.00 . A A . 36 SER C 1 1
16 20671 1 1 37 SER CA C -2.885 -1.823 -12.198 1.00 . A A . 36 SER CA 1 1
16 20672 1 1 37 SER CB C -1.382 -2.032 -12.002 1.00 . A A . 36 SER CB 1 1
16 20673 1 1 37 SER H H -2.475 0.253 -12.121 1.00 . A A . 36 SER H 1 1
16 20674 1 1 37 SER HA H -3.181 -2.261 -13.140 1.00 . A A . 36 SER HA 1 1
16 20675 1 1 37 SER HB2 H -0.961 -1.166 -11.514 1.00 . A A . 36 SER HB2 1 1
16 20676 1 1 37 SER HB3 H -1.220 -2.906 -11.387 1.00 . A A . 36 SER HB3 1 1
16 20677 1 1 37 SER HG H -1.188 -2.891 -13.752 1.00 . A A . 36 SER HG 1 1
16 20678 1 1 37 SER N N -3.196 -0.399 -12.249 1.00 . A A . 36 SER N 1 1
16 20679 1 1 37 SER O O -3.803 -3.729 -11.061 1.00 . A A . 36 SER O 1 1
16 20680 1 1 37 SER OG O -0.727 -2.219 -13.244 1.00 . A A . 36 SER OG 1 1
16 20681 1 1 38 ASN C C -6.400 -2.222 -9.292 1.00 . A A . 37 ASN C 1 1
16 20682 1 1 38 ASN CA C -4.902 -2.239 -9.000 1.00 . A A . 37 ASN CA 1 1
16 20683 1 1 38 ASN CB C -4.608 -1.425 -7.738 1.00 . A A . 37 ASN CB 1 1
16 20684 1 1 38 ASN CG C -4.910 -2.198 -6.469 1.00 . A A . 37 ASN CG 1 1
16 20685 1 1 38 ASN H H -3.996 -0.744 -10.195 1.00 . A A . 37 ASN H 1 1
16 20686 1 1 38 ASN HA H -4.589 -3.260 -8.840 1.00 . A A . 37 ASN HA 1 1
16 20687 1 1 38 ASN HB2 H -3.563 -1.150 -7.730 1.00 . A A . 37 ASN HB2 1 1
16 20688 1 1 38 ASN HB3 H -5.211 -0.530 -7.745 1.00 . A A . 37 ASN HB3 1 1
16 20689 1 1 38 ASN HD21 H -3.188 -3.181 -6.629 1.00 . A A . 37 ASN HD21 1 1
16 20690 1 1 38 ASN HD22 H -4.165 -3.593 -5.265 1.00 . A A . 37 ASN HD22 1 1
16 20691 1 1 38 ASN N N -4.146 -1.711 -10.130 1.00 . A A . 37 ASN N 1 1
16 20692 1 1 38 ASN ND2 N -3.995 -3.079 -6.082 1.00 . A A . 37 ASN ND2 1 1
16 20693 1 1 38 ASN O O -7.221 -2.195 -8.375 1.00 . A A . 37 ASN O 1 1
16 20694 1 1 38 ASN OD1 O -5.952 -2.004 -5.844 1.00 . A A . 37 ASN OD1 1 1
16 20695 1 1 39 ASP C C -8.835 -0.944 -10.537 1.00 . A A . 38 ASP C 1 1
16 20696 1 1 39 ASP CA C -8.145 -2.228 -10.987 1.00 . A A . 38 ASP CA 1 1
16 20697 1 1 39 ASP CB C -8.878 -3.443 -10.416 1.00 . A A . 38 ASP CB 1 1
16 20698 1 1 39 ASP CG C -10.098 -3.820 -11.232 1.00 . A A . 38 ASP CG 1 1
16 20699 1 1 39 ASP H H -6.046 -2.261 -11.259 1.00 . A A . 38 ASP H 1 1
16 20700 1 1 39 ASP HA H -8.173 -2.277 -12.066 1.00 . A A . 38 ASP HA 1 1
16 20701 1 1 39 ASP HB2 H -8.204 -4.287 -10.399 1.00 . A A . 38 ASP HB2 1 1
16 20702 1 1 39 ASP HB3 H -9.196 -3.221 -9.407 1.00 . A A . 38 ASP HB3 1 1
16 20703 1 1 39 ASP N N -6.747 -2.239 -10.574 1.00 . A A . 38 ASP N 1 1
16 20704 1 1 39 ASP O O -9.693 -0.963 -9.655 1.00 . A A . 38 ASP O 1 1
16 20705 1 1 39 ASP OD1 O -10.337 -3.174 -12.274 1.00 . A A . 38 ASP OD1 1 1
16 20706 1 1 39 ASP OD2 O -10.815 -4.760 -10.829 1.00 . A A . 38 ASP OD2 1 1
16 20707 1 1 40 THR C C -9.068 2.388 -12.024 1.00 . A A . 39 THR C 1 1
16 20708 1 1 40 THR CA C -9.032 1.467 -10.810 1.00 . A A . 39 THR CA 1 1
16 20709 1 1 40 THR CB C -8.244 2.156 -9.680 1.00 . A A . 39 THR CB 1 1
16 20710 1 1 40 THR CG2 C -9.189 2.740 -8.640 1.00 . A A . 39 THR CG2 1 1
16 20711 1 1 40 THR H H -7.764 0.124 -11.844 1.00 . A A . 39 THR H 1 1
16 20712 1 1 40 THR HA H -10.043 1.300 -10.466 1.00 . A A . 39 THR HA 1 1
16 20713 1 1 40 THR HB H -7.661 2.960 -10.107 1.00 . A A . 39 THR HB 1 1
16 20714 1 1 40 THR HG1 H -7.864 0.640 -8.478 1.00 . A A . 39 THR HG1 1 1
16 20715 1 1 40 THR HG21 H -9.535 1.953 -7.987 1.00 . A A . 39 THR HG21 1 1
16 20716 1 1 40 THR HG22 H -10.034 3.194 -9.136 1.00 . A A . 39 THR HG22 1 1
16 20717 1 1 40 THR HG23 H -8.668 3.486 -8.059 1.00 . A A . 39 THR HG23 1 1
16 20718 1 1 40 THR N N -8.453 0.173 -11.149 1.00 . A A . 39 THR N 1 1
16 20719 1 1 40 THR O O -8.350 2.173 -13.000 1.00 . A A . 39 THR O 1 1
16 20720 1 1 40 THR OG1 O -7.360 1.218 -9.056 1.00 . A A . 39 THR OG1 1 1
16 20721 1 1 41 MET C C -10.209 5.789 -12.517 1.00 . A A . 40 MET C 1 1
16 20722 1 1 41 MET CA C -10.037 4.370 -13.051 1.00 . A A . 40 MET CA 1 1
16 20723 1 1 41 MET CB C -11.223 4.001 -13.943 1.00 . A A . 40 MET CB 1 1
16 20724 1 1 41 MET CE C -11.661 1.058 -16.838 1.00 . A A . 40 MET CE 1 1
16 20725 1 1 41 MET CG C -10.868 3.024 -15.053 1.00 . A A . 40 MET CG 1 1
16 20726 1 1 41 MET H H -10.456 3.534 -11.152 1.00 . A A . 40 MET H 1 1
16 20727 1 1 41 MET HA H -9.130 4.327 -13.636 1.00 . A A . 40 MET HA 1 1
16 20728 1 1 41 MET HB2 H -11.993 3.554 -13.332 1.00 . A A . 40 MET HB2 1 1
16 20729 1 1 41 MET HB3 H -11.612 4.901 -14.396 1.00 . A A . 40 MET HB3 1 1
16 20730 1 1 41 MET HE1 H -10.714 1.298 -17.300 1.00 . A A . 40 MET HE1 1 1
16 20731 1 1 41 MET HE2 H -11.518 0.267 -16.116 1.00 . A A . 40 MET HE2 1 1
16 20732 1 1 41 MET HE3 H -12.360 0.734 -17.594 1.00 . A A . 40 MET HE3 1 1
16 20733 1 1 41 MET HG2 H -10.160 3.496 -15.717 1.00 . A A . 40 MET HG2 1 1
16 20734 1 1 41 MET HG3 H -10.415 2.149 -14.611 1.00 . A A . 40 MET HG3 1 1
16 20735 1 1 41 MET N N -9.909 3.415 -11.957 1.00 . A A . 40 MET N 1 1
16 20736 1 1 41 MET O O -10.982 6.021 -11.588 1.00 . A A . 40 MET O 1 1
16 20737 1 1 41 MET SD S -12.306 2.511 -16.012 1.00 . A A . 40 MET SD 1 1
16 20738 1 1 42 GLU C C -9.640 9.054 -13.901 1.00 . A A . 41 GLU C 1 1
16 20739 1 1 42 GLU CA C -9.559 8.127 -12.692 1.00 . A A . 41 GLU CA 1 1
16 20740 1 1 42 GLU CB C -8.343 8.492 -11.838 1.00 . A A . 41 GLU CB 1 1
16 20741 1 1 42 GLU CD C -8.646 7.494 -9.537 1.00 . A A . 41 GLU CD 1 1
16 20742 1 1 42 GLU CG C -8.680 8.754 -10.380 1.00 . A A . 41 GLU CG 1 1
16 20743 1 1 42 GLU H H -8.887 6.485 -13.846 1.00 . A A . 41 GLU H 1 1
16 20744 1 1 42 GLU HA H -10.453 8.249 -12.100 1.00 . A A . 41 GLU HA 1 1
16 20745 1 1 42 GLU HB2 H -7.631 7.680 -11.881 1.00 . A A . 41 GLU HB2 1 1
16 20746 1 1 42 GLU HB3 H -7.886 9.381 -12.245 1.00 . A A . 41 GLU HB3 1 1
16 20747 1 1 42 GLU HG2 H -7.964 9.456 -9.978 1.00 . A A . 41 GLU HG2 1 1
16 20748 1 1 42 GLU HG3 H -9.671 9.181 -10.324 1.00 . A A . 41 GLU HG3 1 1
16 20749 1 1 42 GLU N N -9.485 6.732 -13.110 1.00 . A A . 41 GLU N 1 1
16 20750 1 1 42 GLU O O -8.879 8.912 -14.858 1.00 . A A . 41 GLU O 1 1
16 20751 1 1 42 GLU OE1 O -7.622 6.780 -9.579 1.00 . A A . 41 GLU OE1 1 1
16 20752 1 1 42 GLU OE2 O -9.643 7.221 -8.836 1.00 . A A . 41 GLU OE2 1 1
16 20753 1 1 43 GLU C C -10.527 12.384 -14.462 1.00 . A A . 42 GLU C 1 1
16 20754 1 1 43 GLU CA C -10.752 10.953 -14.942 1.00 . A A . 42 GLU CA 1 1
16 20755 1 1 43 GLU CB C -12.155 10.818 -15.537 1.00 . A A . 42 GLU CB 1 1
16 20756 1 1 43 GLU CD C -14.305 9.907 -14.572 1.00 . A A . 42 GLU CD 1 1
16 20757 1 1 43 GLU CG C -13.268 11.012 -14.520 1.00 . A A . 42 GLU CG 1 1
16 20758 1 1 43 GLU H H -11.146 10.067 -13.061 1.00 . A A . 42 GLU H 1 1
16 20759 1 1 43 GLU HA H -10.024 10.724 -15.706 1.00 . A A . 42 GLU HA 1 1
16 20760 1 1 43 GLU HB2 H -12.275 11.555 -16.317 1.00 . A A . 42 GLU HB2 1 1
16 20761 1 1 43 GLU HB3 H -12.257 9.832 -15.966 1.00 . A A . 42 GLU HB3 1 1
16 20762 1 1 43 GLU HG2 H -12.835 11.032 -13.531 1.00 . A A . 42 GLU HG2 1 1
16 20763 1 1 43 GLU HG3 H -13.757 11.954 -14.717 1.00 . A A . 42 GLU HG3 1 1
16 20764 1 1 43 GLU N N -10.570 10.004 -13.850 1.00 . A A . 42 GLU N 1 1
16 20765 1 1 43 GLU O O -10.939 12.754 -13.362 1.00 . A A . 42 GLU O 1 1
16 20766 1 1 43 GLU OE1 O -14.981 9.777 -15.615 1.00 . A A . 42 GLU OE1 1 1
16 20767 1 1 43 GLU OE2 O -14.440 9.172 -13.572 1.00 . A A . 42 GLU OE2 1 1
16 20768 1 1 44 HIS C C -9.435 15.421 -16.216 1.00 . A A . 43 HIS C 1 1
16 20769 1 1 44 HIS CA C -9.588 14.575 -14.956 1.00 . A A . 43 HIS CA 1 1
16 20770 1 1 44 HIS CB C -8.320 14.670 -14.108 1.00 . A A . 43 HIS CB 1 1
16 20771 1 1 44 HIS CD2 C -9.469 16.019 -12.214 1.00 . A A . 43 HIS CD2 1 1
16 20772 1 1 44 HIS CE1 C -8.290 15.269 -10.525 1.00 . A A . 43 HIS CE1 1 1
16 20773 1 1 44 HIS CG C -8.569 15.136 -12.706 1.00 . A A . 43 HIS CG 1 1
16 20774 1 1 44 HIS H H -9.565 12.832 -16.157 1.00 . A A . 43 HIS H 1 1
16 20775 1 1 44 HIS HA H -10.422 14.952 -14.384 1.00 . A A . 43 HIS HA 1 1
16 20776 1 1 44 HIS HB2 H -7.856 13.696 -14.055 1.00 . A A . 43 HIS HB2 1 1
16 20777 1 1 44 HIS HB3 H -7.635 15.365 -14.572 1.00 . A A . 43 HIS HB3 1 1
16 20778 1 1 44 HIS HD1 H -7.116 14.032 -11.654 1.00 . A A . 43 HIS HD1 1 1
16 20779 1 1 44 HIS HD2 H -10.204 16.571 -12.783 1.00 . A A . 43 HIS HD2 1 1
16 20780 1 1 44 HIS HE1 H -7.912 15.109 -9.526 1.00 . A A . 43 HIS HE1 1 1
16 20781 1 1 44 HIS N N -9.869 13.185 -15.294 1.00 . A A . 43 HIS N 1 1
16 20782 1 1 44 HIS ND1 N -7.845 14.685 -11.623 1.00 . A A . 43 HIS ND1 1 1
16 20783 1 1 44 HIS NE2 N -9.275 16.085 -10.856 1.00 . A A . 43 HIS NE2 1 1
16 20784 1 1 44 HIS O O -8.848 14.981 -17.204 1.00 . A A . 43 HIS O 1 1
16 20785 1 1 45 SER C C -8.966 18.716 -17.019 1.00 . A A . 44 SER C 1 1
16 20786 1 1 45 SER CA C -9.896 17.544 -17.315 1.00 . A A . 44 SER CA 1 1
16 20787 1 1 45 SER CB C -11.291 18.062 -17.672 1.00 . A A . 44 SER CB 1 1
16 20788 1 1 45 SER H H -10.425 16.932 -15.359 1.00 . A A . 44 SER H 1 1
16 20789 1 1 45 SER HA H -9.502 16.990 -18.154 1.00 . A A . 44 SER HA 1 1
16 20790 1 1 45 SER HB2 H -11.334 19.126 -17.493 1.00 . A A . 44 SER HB2 1 1
16 20791 1 1 45 SER HB3 H -11.490 17.864 -18.715 1.00 . A A . 44 SER HB3 1 1
16 20792 1 1 45 SER HG H -13.106 17.924 -16.948 1.00 . A A . 44 SER HG 1 1
16 20793 1 1 45 SER N N -9.969 16.638 -16.175 1.00 . A A . 44 SER N 1 1
16 20794 1 1 45 SER O O -9.141 19.429 -16.031 1.00 . A A . 44 SER O 1 1
16 20795 1 1 45 SER OG O -12.287 17.427 -16.889 1.00 . A A . 44 SER OG 1 1
16 20796 1 1 46 PHE C C -6.471 20.023 -16.291 1.00 . A A . 45 PHE C 1 1
16 20797 1 1 46 PHE CA C -7.016 19.995 -17.716 1.00 . A A . 45 PHE CA 1 1
16 20798 1 1 46 PHE CB C -7.668 21.338 -18.051 1.00 . A A . 45 PHE CB 1 1
16 20799 1 1 46 PHE CD1 C -5.592 22.289 -19.092 1.00 . A A . 45 PHE CD1 1 1
16 20800 1 1 46 PHE CD2 C -6.838 23.661 -17.591 1.00 . A A . 45 PHE CD2 1 1
16 20801 1 1 46 PHE CE1 C -4.681 23.312 -19.276 1.00 . A A . 45 PHE CE1 1 1
16 20802 1 1 46 PHE CE2 C -5.930 24.687 -17.771 1.00 . A A . 45 PHE CE2 1 1
16 20803 1 1 46 PHE CG C -6.680 22.451 -18.249 1.00 . A A . 45 PHE CG 1 1
16 20804 1 1 46 PHE CZ C -4.850 24.512 -18.614 1.00 . A A . 45 PHE CZ 1 1
16 20805 1 1 46 PHE H H -7.888 18.308 -18.653 1.00 . A A . 45 PHE H 1 1
16 20806 1 1 46 PHE HA H -6.198 19.821 -18.398 1.00 . A A . 45 PHE HA 1 1
16 20807 1 1 46 PHE HB2 H -8.238 21.236 -18.962 1.00 . A A . 45 PHE HB2 1 1
16 20808 1 1 46 PHE HB3 H -8.330 21.619 -17.246 1.00 . A A . 45 PHE HB3 1 1
16 20809 1 1 46 PHE HD1 H -5.459 21.350 -19.610 1.00 . A A . 45 PHE HD1 1 1
16 20810 1 1 46 PHE HD2 H -7.681 23.799 -16.931 1.00 . A A . 45 PHE HD2 1 1
16 20811 1 1 46 PHE HE1 H -3.837 23.172 -19.935 1.00 . A A . 45 PHE HE1 1 1
16 20812 1 1 46 PHE HE2 H -6.064 25.625 -17.252 1.00 . A A . 45 PHE HE2 1 1
16 20813 1 1 46 PHE HZ H -4.140 25.313 -18.757 1.00 . A A . 45 PHE HZ 1 1
16 20814 1 1 46 PHE N N -7.976 18.910 -17.884 1.00 . A A . 45 PHE N 1 1
16 20815 1 1 46 PHE O O -6.173 21.088 -15.748 1.00 . A A . 45 PHE O 1 1
16 20816 1 1 47 THR C C -4.426 18.155 -14.311 1.00 . A A . 46 THR C 1 1
16 20817 1 1 47 THR CA C -5.836 18.733 -14.327 1.00 . A A . 46 THR CA 1 1
16 20818 1 1 47 THR CB C -6.751 17.849 -13.458 1.00 . A A . 46 THR CB 1 1
16 20819 1 1 47 THR CG2 C -6.922 18.449 -12.070 1.00 . A A . 46 THR CG2 1 1
16 20820 1 1 47 THR H H -6.597 18.032 -16.174 1.00 . A A . 46 THR H 1 1
16 20821 1 1 47 THR HA H -5.814 19.724 -13.897 1.00 . A A . 46 THR HA 1 1
16 20822 1 1 47 THR HB H -6.295 16.874 -13.359 1.00 . A A . 46 THR HB 1 1
16 20823 1 1 47 THR HG1 H -7.921 17.305 -14.949 1.00 . A A . 46 THR HG1 1 1
16 20824 1 1 47 THR HG21 H -5.953 18.690 -11.661 1.00 . A A . 46 THR HG21 1 1
16 20825 1 1 47 THR HG22 H -7.417 17.735 -11.428 1.00 . A A . 46 THR HG22 1 1
16 20826 1 1 47 THR HG23 H -7.519 19.346 -12.137 1.00 . A A . 46 THR HG23 1 1
16 20827 1 1 47 THR N N -6.343 18.845 -15.689 1.00 . A A . 46 THR N 1 1
16 20828 1 1 47 THR O O -3.485 18.800 -13.847 1.00 . A A . 46 THR O 1 1
16 20829 1 1 47 THR OG1 O -8.031 17.706 -14.083 1.00 . A A . 46 THR OG1 1 1
16 20830 1 1 48 ASP C C -1.938 17.173 -15.509 1.00 . A A . 47 ASP C 1 1
16 20831 1 1 48 ASP CA C -2.988 16.271 -14.867 1.00 . A A . 47 ASP CA 1 1
16 20832 1 1 48 ASP CB C -3.092 14.957 -15.642 1.00 . A A . 47 ASP CB 1 1
16 20833 1 1 48 ASP CG C -1.750 14.267 -15.794 1.00 . A A . 47 ASP CG 1 1
16 20834 1 1 48 ASP H H -5.073 16.473 -15.176 1.00 . A A . 47 ASP H 1 1
16 20835 1 1 48 ASP HA H -2.689 16.057 -13.852 1.00 . A A . 47 ASP HA 1 1
16 20836 1 1 48 ASP HB2 H -3.761 14.290 -15.119 1.00 . A A . 47 ASP HB2 1 1
16 20837 1 1 48 ASP HB3 H -3.487 15.158 -16.627 1.00 . A A . 47 ASP HB3 1 1
16 20838 1 1 48 ASP N N -4.285 16.936 -14.821 1.00 . A A . 47 ASP N 1 1
16 20839 1 1 48 ASP O O -2.192 17.807 -16.532 1.00 . A A . 47 ASP O 1 1
16 20840 1 1 48 ASP OD1 O -1.149 13.905 -14.761 1.00 . A A . 47 ASP OD1 1 1
16 20841 1 1 48 ASP OD2 O -1.302 14.088 -16.946 1.00 . A A . 47 ASP OD2 1 1
16 20842 1 1 49 GLU C C 1.257 17.236 -16.306 1.00 . A A . 48 GLU C 1 1
16 20843 1 1 49 GLU CA C 0.330 18.052 -15.410 1.00 . A A . 48 GLU CA 1 1
16 20844 1 1 49 GLU CB C 1.125 18.660 -14.253 1.00 . A A . 48 GLU CB 1 1
16 20845 1 1 49 GLU CD C -0.151 19.795 -12.392 1.00 . A A . 48 GLU CD 1 1
16 20846 1 1 49 GLU CG C 0.541 19.962 -13.731 1.00 . A A . 48 GLU CG 1 1
16 20847 1 1 49 GLU H H -0.616 16.697 -14.086 1.00 . A A . 48 GLU H 1 1
16 20848 1 1 49 GLU HA H -0.106 18.848 -15.994 1.00 . A A . 48 GLU HA 1 1
16 20849 1 1 49 GLU HB2 H 1.155 17.950 -13.440 1.00 . A A . 48 GLU HB2 1 1
16 20850 1 1 49 GLU HB3 H 2.134 18.852 -14.588 1.00 . A A . 48 GLU HB3 1 1
16 20851 1 1 49 GLU HG2 H 1.338 20.681 -13.620 1.00 . A A . 48 GLU HG2 1 1
16 20852 1 1 49 GLU HG3 H -0.178 20.332 -14.447 1.00 . A A . 48 GLU HG3 1 1
16 20853 1 1 49 GLU N N -0.758 17.226 -14.899 1.00 . A A . 48 GLU N 1 1
16 20854 1 1 49 GLU O O 2.426 17.577 -16.482 1.00 . A A . 48 GLU O 1 1
16 20855 1 1 49 GLU OE1 O -1.259 19.222 -12.363 1.00 . A A . 48 GLU OE1 1 1
16 20856 1 1 49 GLU OE2 O 0.418 20.239 -11.372 1.00 . A A . 48 GLU OE2 1 1
16 20857 1 1 50 GLY C C 1.319 15.631 -19.207 1.00 . A A . 49 GLY C 1 1
16 20858 1 1 50 GLY CA C 1.520 15.306 -17.740 1.00 . A A . 49 GLY CA 1 1
16 20859 1 1 50 GLY H H -0.211 15.931 -16.693 1.00 . A A . 49 GLY H 1 1
16 20860 1 1 50 GLY HA2 H 2.564 15.433 -17.494 1.00 . A A . 49 GLY HA2 1 1
16 20861 1 1 50 GLY HA3 H 1.243 14.276 -17.569 1.00 . A A . 49 GLY HA3 1 1
16 20862 1 1 50 GLY N N 0.727 16.155 -16.870 1.00 . A A . 49 GLY N 1 1
16 20863 1 1 50 GLY O O 2.152 15.290 -20.046 1.00 . A A . 49 GLY O 1 1
16 20864 1 1 51 VAL C C 0.149 18.145 -21.134 1.00 . A A . 50 VAL C 1 1
16 20865 1 1 51 VAL CA C -0.102 16.660 -20.894 1.00 . A A . 50 VAL CA 1 1
16 20866 1 1 51 VAL CB C -1.565 16.334 -21.248 1.00 . A A . 50 VAL CB 1 1
16 20867 1 1 51 VAL CG1 C -1.803 16.499 -22.741 1.00 . A A . 50 VAL CG1 1 1
16 20868 1 1 51 VAL CG2 C -1.921 14.927 -20.794 1.00 . A A . 50 VAL CG2 1 1
16 20869 1 1 51 VAL H H -0.419 16.535 -18.805 1.00 . A A . 50 VAL H 1 1
16 20870 1 1 51 VAL HA H 0.541 16.087 -21.546 1.00 . A A . 50 VAL HA 1 1
16 20871 1 1 51 VAL HB H -2.204 17.031 -20.725 1.00 . A A . 50 VAL HB 1 1
16 20872 1 1 51 VAL HG11 H -2.810 16.191 -22.981 1.00 . A A . 50 VAL HG11 1 1
16 20873 1 1 51 VAL HG12 H -1.667 17.534 -23.016 1.00 . A A . 50 VAL HG12 1 1
16 20874 1 1 51 VAL HG13 H -1.101 15.886 -23.287 1.00 . A A . 50 VAL HG13 1 1
16 20875 1 1 51 VAL HG21 H -2.376 14.389 -21.613 1.00 . A A . 50 VAL HG21 1 1
16 20876 1 1 51 VAL HG22 H -1.025 14.413 -20.479 1.00 . A A . 50 VAL HG22 1 1
16 20877 1 1 51 VAL HG23 H -2.616 14.979 -19.968 1.00 . A A . 50 VAL HG23 1 1
16 20878 1 1 51 VAL N N 0.207 16.290 -19.518 1.00 . A A . 50 VAL N 1 1
16 20879 1 1 51 VAL O O -0.095 18.974 -20.258 1.00 . A A . 50 VAL O 1 1
16 20880 1 1 52 GLU C C 0.346 20.198 -24.053 1.00 . A A . 51 GLU C 1 1
16 20881 1 1 52 GLU CA C 0.921 19.858 -22.680 1.00 . A A . 51 GLU CA 1 1
16 20882 1 1 52 GLU CB C 2.429 20.112 -22.670 1.00 . A A . 51 GLU CB 1 1
16 20883 1 1 52 GLU CD C 3.960 21.211 -20.987 1.00 . A A . 51 GLU CD 1 1
16 20884 1 1 52 GLU CG C 3.050 20.035 -21.285 1.00 . A A . 51 GLU CG 1 1
16 20885 1 1 52 GLU H H 0.810 17.766 -22.982 1.00 . A A . 51 GLU H 1 1
16 20886 1 1 52 GLU HA H 0.454 20.492 -21.941 1.00 . A A . 51 GLU HA 1 1
16 20887 1 1 52 GLU HB2 H 2.910 19.377 -23.299 1.00 . A A . 51 GLU HB2 1 1
16 20888 1 1 52 GLU HB3 H 2.619 21.096 -23.072 1.00 . A A . 51 GLU HB3 1 1
16 20889 1 1 52 GLU HG2 H 2.259 20.017 -20.550 1.00 . A A . 51 GLU HG2 1 1
16 20890 1 1 52 GLU HG3 H 3.627 19.125 -21.213 1.00 . A A . 51 GLU HG3 1 1
16 20891 1 1 52 GLU N N 0.637 18.472 -22.326 1.00 . A A . 51 GLU N 1 1
16 20892 1 1 52 GLU O O 0.501 19.436 -25.007 1.00 . A A . 51 GLU O 1 1
16 20893 1 1 52 GLU OE1 O 3.442 22.338 -20.838 1.00 . A A . 51 GLU OE1 1 1
16 20894 1 1 52 GLU OE2 O 5.188 21.006 -20.904 1.00 . A A . 51 GLU OE2 1 1
16 20895 1 1 53 ILE C C -0.148 22.966 -25.986 1.00 . A A . 52 ILE C 1 1
16 20896 1 1 53 ILE CA C -0.914 21.786 -25.397 1.00 . A A . 52 ILE CA 1 1
16 20897 1 1 53 ILE CB C -2.389 22.189 -25.208 1.00 . A A . 52 ILE CB 1 1
16 20898 1 1 53 ILE CD1 C -3.074 20.153 -23.843 1.00 . A A . 52 ILE CD1 1 1
16 20899 1 1 53 ILE CG1 C -3.273 20.943 -25.117 1.00 . A A . 52 ILE CG1 1 1
16 20900 1 1 53 ILE CG2 C -2.843 23.085 -26.350 1.00 . A A . 52 ILE CG2 1 1
16 20901 1 1 53 ILE H H -0.407 21.909 -23.346 1.00 . A A . 52 ILE H 1 1
16 20902 1 1 53 ILE HA H -0.874 20.961 -26.093 1.00 . A A . 52 ILE HA 1 1
16 20903 1 1 53 ILE HB H -2.471 22.748 -24.288 1.00 . A A . 52 ILE HB 1 1
16 20904 1 1 53 ILE HD11 H -4.006 19.683 -23.562 1.00 . A A . 52 ILE HD11 1 1
16 20905 1 1 53 ILE HD12 H -2.323 19.394 -24.003 1.00 . A A . 52 ILE HD12 1 1
16 20906 1 1 53 ILE HD13 H -2.754 20.816 -23.053 1.00 . A A . 52 ILE HD13 1 1
16 20907 1 1 53 ILE HG12 H -4.308 21.240 -25.164 1.00 . A A . 52 ILE HG12 1 1
16 20908 1 1 53 ILE HG13 H -3.051 20.292 -25.950 1.00 . A A . 52 ILE HG13 1 1
16 20909 1 1 53 ILE HG21 H -2.561 22.639 -27.292 1.00 . A A . 52 ILE HG21 1 1
16 20910 1 1 53 ILE HG22 H -3.916 23.198 -26.313 1.00 . A A . 52 ILE HG22 1 1
16 20911 1 1 53 ILE HG23 H -2.376 24.054 -26.256 1.00 . A A . 52 ILE HG23 1 1
16 20912 1 1 53 ILE N N -0.317 21.345 -24.142 1.00 . A A . 52 ILE N 1 1
16 20913 1 1 53 ILE O O 0.259 23.877 -25.265 1.00 . A A . 52 ILE O 1 1
16 20914 1 1 54 SER C C -0.114 24.654 -29.058 1.00 . A A . 53 SER C 1 1
16 20915 1 1 54 SER CA C 0.762 24.010 -27.988 1.00 . A A . 53 SER CA 1 1
16 20916 1 1 54 SER CB C 2.044 23.464 -28.621 1.00 . A A . 53 SER CB 1 1
16 20917 1 1 54 SER H H -0.306 22.189 -27.821 1.00 . A A . 53 SER H 1 1
16 20918 1 1 54 SER HA H 1.023 24.758 -27.255 1.00 . A A . 53 SER HA 1 1
16 20919 1 1 54 SER HB2 H 2.086 22.395 -28.478 1.00 . A A . 53 SER HB2 1 1
16 20920 1 1 54 SER HB3 H 2.042 23.687 -29.678 1.00 . A A . 53 SER HB3 1 1
16 20921 1 1 54 SER HG H 3.069 24.999 -27.965 1.00 . A A . 53 SER HG 1 1
16 20922 1 1 54 SER N N 0.043 22.943 -27.301 1.00 . A A . 53 SER N 1 1
16 20923 1 1 54 SER O O -0.967 23.998 -29.655 1.00 . A A . 53 SER O 1 1
16 20924 1 1 54 SER OG O 3.192 24.050 -28.032 1.00 . A A . 53 SER OG 1 1
16 20925 1 1 55 GLY C C -1.748 27.527 -29.677 1.00 . A A . 54 GLY C 1 1
16 20926 1 1 55 GLY CA C -0.672 26.656 -30.293 1.00 . A A . 54 GLY CA 1 1
16 20927 1 1 55 GLY H H 0.798 26.415 -28.789 1.00 . A A . 54 GLY H 1 1
16 20928 1 1 55 GLY HA2 H -0.007 27.279 -30.874 1.00 . A A . 54 GLY HA2 1 1
16 20929 1 1 55 GLY HA3 H -1.139 25.937 -30.950 1.00 . A A . 54 GLY HA3 1 1
16 20930 1 1 55 GLY N N 0.105 25.944 -29.295 1.00 . A A . 54 GLY N 1 1
16 20931 1 1 55 GLY O O -2.268 28.436 -30.326 1.00 . A A . 54 GLY O 1 1
16 20932 1 1 56 TYR C C -2.534 29.307 -27.154 1.00 . A A . 55 TYR C 1 1
16 20933 1 1 56 TYR CA C -3.110 28.012 -27.720 1.00 . A A . 55 TYR CA 1 1
16 20934 1 1 56 TYR CB C -3.716 27.175 -26.593 1.00 . A A . 55 TYR CB 1 1
16 20935 1 1 56 TYR CD1 C -4.111 28.667 -24.594 1.00 . A A . 55 TYR CD1 1 1
16 20936 1 1 56 TYR CD2 C -5.997 27.998 -25.889 1.00 . A A . 55 TYR CD2 1 1
16 20937 1 1 56 TYR CE1 C -4.938 29.386 -23.753 1.00 . A A . 55 TYR CE1 1 1
16 20938 1 1 56 TYR CE2 C -6.831 28.715 -25.053 1.00 . A A . 55 TYR CE2 1 1
16 20939 1 1 56 TYR CG C -4.625 27.961 -25.675 1.00 . A A . 55 TYR CG 1 1
16 20940 1 1 56 TYR CZ C -6.297 29.408 -23.987 1.00 . A A . 55 TYR CZ 1 1
16 20941 1 1 56 TYR H H -1.636 26.513 -27.958 1.00 . A A . 55 TYR H 1 1
16 20942 1 1 56 TYR HA H -3.887 28.257 -28.430 1.00 . A A . 55 TYR HA 1 1
16 20943 1 1 56 TYR HB2 H -4.294 26.370 -27.021 1.00 . A A . 55 TYR HB2 1 1
16 20944 1 1 56 TYR HB3 H -2.919 26.759 -25.994 1.00 . A A . 55 TYR HB3 1 1
16 20945 1 1 56 TYR HD1 H -3.046 28.648 -24.413 1.00 . A A . 55 TYR HD1 1 1
16 20946 1 1 56 TYR HD2 H -6.413 27.454 -26.725 1.00 . A A . 55 TYR HD2 1 1
16 20947 1 1 56 TYR HE1 H -4.520 29.929 -22.918 1.00 . A A . 55 TYR HE1 1 1
16 20948 1 1 56 TYR HE2 H -7.896 28.732 -25.236 1.00 . A A . 55 TYR HE2 1 1
16 20949 1 1 56 TYR HH H -7.988 30.217 -23.561 1.00 . A A . 55 TYR HH 1 1
16 20950 1 1 56 TYR N N -2.086 27.249 -28.423 1.00 . A A . 55 TYR N 1 1
16 20951 1 1 56 TYR O O -1.544 29.291 -26.424 1.00 . A A . 55 TYR O 1 1
16 20952 1 1 56 TYR OH O -7.124 30.123 -23.152 1.00 . A A . 55 TYR OH 1 1
16 20953 1 1 57 ASP C C -3.669 32.281 -25.968 1.00 . A A . 56 ASP C 1 1
16 20954 1 1 57 ASP CA C -2.715 31.730 -27.023 1.00 . A A . 56 ASP CA 1 1
16 20955 1 1 57 ASP CB C -2.605 32.711 -28.191 1.00 . A A . 56 ASP CB 1 1
16 20956 1 1 57 ASP CG C -1.170 33.094 -28.493 1.00 . A A . 56 ASP CG 1 1
16 20957 1 1 57 ASP H H -3.947 30.373 -28.083 1.00 . A A . 56 ASP H 1 1
16 20958 1 1 57 ASP HA H -1.740 31.604 -26.578 1.00 . A A . 56 ASP HA 1 1
16 20959 1 1 57 ASP HB2 H -3.031 32.258 -29.075 1.00 . A A . 56 ASP HB2 1 1
16 20960 1 1 57 ASP HB3 H -3.156 33.609 -27.952 1.00 . A A . 56 ASP HB3 1 1
16 20961 1 1 57 ASP N N -3.163 30.426 -27.497 1.00 . A A . 56 ASP N 1 1
16 20962 1 1 57 ASP O O -4.760 32.751 -26.288 1.00 . A A . 56 ASP O 1 1
16 20963 1 1 57 ASP OD1 O -0.483 32.318 -29.191 1.00 . A A . 56 ASP OD1 1 1
16 20964 1 1 57 ASP OD2 O -0.733 34.168 -28.032 1.00 . A A . 56 ASP OD2 1 1
16 20965 1 1 58 ALA C C -4.456 34.171 -23.822 1.00 . A A . 57 ALA C 1 1
16 20966 1 1 58 ALA CA C -4.066 32.713 -23.606 1.00 . A A . 57 ALA CA 1 1
16 20967 1 1 58 ALA CB C -3.324 32.553 -22.287 1.00 . A A . 57 ALA CB 1 1
16 20968 1 1 58 ALA H H -2.369 31.834 -24.516 1.00 . A A . 57 ALA H 1 1
16 20969 1 1 58 ALA HA H -4.963 32.113 -23.561 1.00 . A A . 57 ALA HA 1 1
16 20970 1 1 58 ALA HB1 H -3.891 31.906 -21.633 1.00 . A A . 57 ALA HB1 1 1
16 20971 1 1 58 ALA HB2 H -2.353 32.118 -22.471 1.00 . A A . 57 ALA HB2 1 1
16 20972 1 1 58 ALA HB3 H -3.204 33.520 -21.822 1.00 . A A . 57 ALA HB3 1 1
16 20973 1 1 58 ALA N N -3.249 32.219 -24.708 1.00 . A A . 57 ALA N 1 1
16 20974 1 1 58 ALA O O -5.450 34.644 -23.273 1.00 . A A . 57 ALA O 1 1
16 20975 1 1 59 GLN C C -5.034 36.428 -25.952 1.00 . A A . 58 GLN C 1 1
16 20976 1 1 59 GLN CA C -3.929 36.283 -24.910 1.00 . A A . 58 GLN CA 1 1
16 20977 1 1 59 GLN CB C -2.655 36.973 -25.401 1.00 . A A . 58 GLN CB 1 1
16 20978 1 1 59 GLN CD C -1.619 38.292 -23.512 1.00 . A A . 58 GLN CD 1 1
16 20979 1 1 59 GLN CG C -2.434 38.347 -24.789 1.00 . A A . 58 GLN CG 1 1
16 20980 1 1 59 GLN H H -2.888 34.444 -25.032 1.00 . A A . 58 GLN H 1 1
16 20981 1 1 59 GLN HA H -4.252 36.753 -23.994 1.00 . A A . 58 GLN HA 1 1
16 20982 1 1 59 GLN HB2 H -1.807 36.352 -25.156 1.00 . A A . 58 GLN HB2 1 1
16 20983 1 1 59 GLN HB3 H -2.711 37.085 -26.473 1.00 . A A . 58 GLN HB3 1 1
16 20984 1 1 59 GLN HE21 H -3.265 37.957 -22.448 1.00 . A A . 58 GLN HE21 1 1
16 20985 1 1 59 GLN HE22 H -1.791 38.031 -21.549 1.00 . A A . 58 GLN HE22 1 1
16 20986 1 1 59 GLN HG2 H -1.912 38.965 -25.504 1.00 . A A . 58 GLN HG2 1 1
16 20987 1 1 59 GLN HG3 H -3.395 38.787 -24.568 1.00 . A A . 58 GLN HG3 1 1
16 20988 1 1 59 GLN N N -3.666 34.878 -24.624 1.00 . A A . 58 GLN N 1 1
16 20989 1 1 59 GLN NE2 N -2.293 38.072 -22.389 1.00 . A A . 58 GLN NE2 1 1
16 20990 1 1 59 GLN O O -5.738 37.437 -25.990 1.00 . A A . 58 GLN O 1 1
16 20991 1 1 59 GLN OE1 O -0.398 38.447 -23.534 1.00 . A A . 58 GLN OE1 1 1
16 20992 1 1 60 LYS C C -6.351 34.046 -28.470 1.00 . A A . 59 LYS C 1 1
16 20993 1 1 60 LYS CA C -6.199 35.427 -27.840 1.00 . A A . 59 LYS CA 1 1
16 20994 1 1 60 LYS CB C -5.843 36.454 -28.918 1.00 . A A . 59 LYS CB 1 1
16 20995 1 1 60 LYS CD C -5.563 38.942 -28.717 1.00 . A A . 59 LYS CD 1 1
16 20996 1 1 60 LYS CE C -6.234 40.257 -29.084 1.00 . A A . 59 LYS CE 1 1
16 20997 1 1 60 LYS CG C -6.550 37.787 -28.745 1.00 . A A . 59 LYS CG 1 1
16 20998 1 1 60 LYS H H -4.588 34.636 -26.718 1.00 . A A . 59 LYS H 1 1
16 20999 1 1 60 LYS HA H -7.137 35.707 -27.384 1.00 . A A . 59 LYS HA 1 1
16 21000 1 1 60 LYS HB2 H -4.777 36.629 -28.892 1.00 . A A . 59 LYS HB2 1 1
16 21001 1 1 60 LYS HB3 H -6.109 36.051 -29.884 1.00 . A A . 59 LYS HB3 1 1
16 21002 1 1 60 LYS HD2 H -5.150 39.027 -27.723 1.00 . A A . 59 LYS HD2 1 1
16 21003 1 1 60 LYS HD3 H -4.770 38.743 -29.423 1.00 . A A . 59 LYS HD3 1 1
16 21004 1 1 60 LYS HE2 H -7.286 40.186 -28.853 1.00 . A A . 59 LYS HE2 1 1
16 21005 1 1 60 LYS HE3 H -5.790 41.048 -28.498 1.00 . A A . 59 LYS HE3 1 1
16 21006 1 1 60 LYS HG2 H -7.233 37.931 -29.569 1.00 . A A . 59 LYS HG2 1 1
16 21007 1 1 60 LYS HG3 H -7.102 37.773 -27.816 1.00 . A A . 59 LYS HG3 1 1
16 21008 1 1 60 LYS HZ1 H -6.571 41.461 -30.757 1.00 . A A . 59 LYS HZ1 1 1
16 21009 1 1 60 LYS HZ2 H -6.471 39.810 -31.110 1.00 . A A . 59 LYS HZ2 1 1
16 21010 1 1 60 LYS HZ3 H -5.068 40.687 -30.762 1.00 . A A . 59 LYS HZ3 1 1
16 21011 1 1 60 LYS N N -5.180 35.414 -26.798 1.00 . A A . 59 LYS N 1 1
16 21012 1 1 60 LYS NZ N -6.075 40.576 -30.530 1.00 . A A . 59 LYS NZ 1 1
16 21013 1 1 60 LYS O O -5.364 33.358 -28.729 1.00 . A A . 59 LYS O 1 1
16 21014 1 1 61 THR C C -8.537 32.503 -30.679 1.00 . A A . 60 THR C 1 1
16 21015 1 1 61 THR CA C -7.877 32.347 -29.314 1.00 . A A . 60 THR CA 1 1
16 21016 1 1 61 THR CB C -8.788 31.497 -28.410 1.00 . A A . 60 THR CB 1 1
16 21017 1 1 61 THR CG2 C -7.966 30.710 -27.400 1.00 . A A . 60 THR CG2 1 1
16 21018 1 1 61 THR H H -8.341 34.239 -28.485 1.00 . A A . 60 THR H 1 1
16 21019 1 1 61 THR HA H -6.938 31.826 -29.436 1.00 . A A . 60 THR HA 1 1
16 21020 1 1 61 THR HB H -9.334 30.799 -29.029 1.00 . A A . 60 THR HB 1 1
16 21021 1 1 61 THR HG1 H -9.279 32.768 -26.984 1.00 . A A . 60 THR HG1 1 1
16 21022 1 1 61 THR HG21 H -7.282 30.059 -27.922 1.00 . A A . 60 THR HG21 1 1
16 21023 1 1 61 THR HG22 H -8.626 30.118 -26.782 1.00 . A A . 60 THR HG22 1 1
16 21024 1 1 61 THR HG23 H -7.408 31.394 -26.778 1.00 . A A . 60 THR HG23 1 1
16 21025 1 1 61 THR N N -7.595 33.646 -28.715 1.00 . A A . 60 THR N 1 1
16 21026 1 1 61 THR O O -7.883 32.380 -31.714 1.00 . A A . 60 THR O 1 1
16 21027 1 1 61 THR OG1 O -9.720 32.339 -27.722 1.00 . A A . 60 THR OG1 1 1
16 21028 1 1 62 GLY C C -10.202 31.896 -32.950 1.00 . A A . 61 GLY C 1 1
16 21029 1 1 62 GLY CA C -10.565 32.946 -31.919 1.00 . A A . 61 GLY CA 1 1
16 21030 1 1 62 GLY H H -10.308 32.864 -29.819 1.00 . A A . 61 GLY H 1 1
16 21031 1 1 62 GLY HA2 H -11.624 32.885 -31.716 1.00 . A A . 61 GLY HA2 1 1
16 21032 1 1 62 GLY HA3 H -10.342 33.923 -32.323 1.00 . A A . 61 GLY HA3 1 1
16 21033 1 1 62 GLY N N -9.838 32.777 -30.674 1.00 . A A . 61 GLY N 1 1
16 21034 1 1 62 GLY O O -9.491 32.182 -33.913 1.00 . A A . 61 GLY O 1 1
16 21035 1 1 63 ARG C C -8.920 29.250 -33.681 1.00 . A A . 62 ARG C 1 1
16 21036 1 1 63 ARG CA C -10.410 29.580 -33.666 1.00 . A A . 62 ARG CA 1 1
16 21037 1 1 63 ARG CB C -10.878 29.936 -35.078 1.00 . A A . 62 ARG CB 1 1
16 21038 1 1 63 ARG CD C -10.463 28.553 -37.135 1.00 . A A . 62 ARG CD 1 1
16 21039 1 1 63 ARG CG C -11.323 28.734 -35.894 1.00 . A A . 62 ARG CG 1 1
16 21040 1 1 63 ARG CZ C -10.420 29.308 -39.474 1.00 . A A . 62 ARG CZ 1 1
16 21041 1 1 63 ARG H H -11.251 30.510 -31.961 1.00 . A A . 62 ARG H 1 1
16 21042 1 1 63 ARG HA H -10.955 28.713 -33.324 1.00 . A A . 62 ARG HA 1 1
16 21043 1 1 63 ARG HB2 H -11.709 30.623 -35.007 1.00 . A A . 62 ARG HB2 1 1
16 21044 1 1 63 ARG HB3 H -10.067 30.419 -35.602 1.00 . A A . 62 ARG HB3 1 1
16 21045 1 1 63 ARG HD2 H -9.483 28.961 -36.940 1.00 . A A . 62 ARG HD2 1 1
16 21046 1 1 63 ARG HD3 H -10.378 27.498 -37.346 1.00 . A A . 62 ARG HD3 1 1
16 21047 1 1 63 ARG HE H -11.917 29.637 -38.198 1.00 . A A . 62 ARG HE 1 1
16 21048 1 1 63 ARG HG2 H -11.245 27.846 -35.283 1.00 . A A . 62 ARG HG2 1 1
16 21049 1 1 63 ARG HG3 H -12.350 28.876 -36.195 1.00 . A A . 62 ARG HG3 1 1
16 21050 1 1 63 ARG HH11 H -8.782 28.286 -38.880 1.00 . A A . 62 ARG HH11 1 1
16 21051 1 1 63 ARG HH12 H -8.764 28.823 -40.527 1.00 . A A . 62 ARG HH12 1 1
16 21052 1 1 63 ARG HH21 H -11.906 30.350 -40.365 1.00 . A A . 62 ARG HH21 1 1
16 21053 1 1 63 ARG HH22 H -10.541 29.998 -41.370 1.00 . A A . 62 ARG HH22 1 1
16 21054 1 1 63 ARG N N -10.690 30.677 -32.747 1.00 . A A . 62 ARG N 1 1
16 21055 1 1 63 ARG NE N -11.033 29.226 -38.299 1.00 . A A . 62 ARG NE 1 1
16 21056 1 1 63 ARG NH1 N -9.223 28.761 -39.641 1.00 . A A . 62 ARG NH1 1 1
16 21057 1 1 63 ARG NH2 N -11.004 29.937 -40.486 1.00 . A A . 62 ARG NH2 1 1
16 21058 1 1 63 ARG O O -8.309 29.146 -34.744 1.00 . A A . 62 ARG O 1 1
16 21059 1 1 64 GLN C C -6.703 27.262 -32.362 1.00 . A A . 63 GLN C 1 1
16 21060 1 1 64 GLN CA C -6.925 28.770 -32.371 1.00 . A A . 63 GLN CA 1 1
16 21061 1 1 64 GLN CB C -6.351 29.390 -31.096 1.00 . A A . 63 GLN CB 1 1
16 21062 1 1 64 GLN CD C -5.023 31.387 -31.890 1.00 . A A . 63 GLN CD 1 1
16 21063 1 1 64 GLN CG C -4.971 29.999 -31.284 1.00 . A A . 63 GLN CG 1 1
16 21064 1 1 64 GLN H H -8.884 29.183 -31.683 1.00 . A A . 63 GLN H 1 1
16 21065 1 1 64 GLN HA H -6.417 29.191 -33.225 1.00 . A A . 63 GLN HA 1 1
16 21066 1 1 64 GLN HB2 H -7.020 30.166 -30.754 1.00 . A A . 63 GLN HB2 1 1
16 21067 1 1 64 GLN HB3 H -6.283 28.625 -30.337 1.00 . A A . 63 GLN HB3 1 1
16 21068 1 1 64 GLN HE21 H -4.981 30.615 -33.722 1.00 . A A . 63 GLN HE21 1 1
16 21069 1 1 64 GLN HE22 H -5.051 32.339 -33.635 1.00 . A A . 63 GLN HE22 1 1
16 21070 1 1 64 GLN HG2 H -4.485 30.062 -30.321 1.00 . A A . 63 GLN HG2 1 1
16 21071 1 1 64 GLN HG3 H -4.395 29.359 -31.935 1.00 . A A . 63 GLN HG3 1 1
16 21072 1 1 64 GLN N N -8.343 29.087 -32.494 1.00 . A A . 63 GLN N 1 1
16 21073 1 1 64 GLN NE2 N -5.017 31.455 -33.216 1.00 . A A . 63 GLN NE2 1 1
16 21074 1 1 64 GLN O O -7.542 26.502 -31.875 1.00 . A A . 63 GLN O 1 1
16 21075 1 1 64 GLN OE1 O -5.068 32.389 -31.175 1.00 . A A . 63 GLN OE1 1 1
16 21076 1 1 65 THR C C -4.565 24.955 -31.670 1.00 . A A . 64 THR C 1 1
16 21077 1 1 65 THR CA C -5.236 25.414 -32.960 1.00 . A A . 64 THR CA 1 1
16 21078 1 1 65 THR CB C -4.308 25.100 -34.148 1.00 . A A . 64 THR CB 1 1
16 21079 1 1 65 THR CG2 C -3.874 23.642 -34.126 1.00 . A A . 64 THR CG2 1 1
16 21080 1 1 65 THR H H -4.940 27.486 -33.276 1.00 . A A . 64 THR H 1 1
16 21081 1 1 65 THR HA H -6.155 24.861 -33.093 1.00 . A A . 64 THR HA 1 1
16 21082 1 1 65 THR HB H -3.428 25.723 -34.072 1.00 . A A . 64 THR HB 1 1
16 21083 1 1 65 THR HG1 H -5.557 26.142 -35.263 1.00 . A A . 64 THR HG1 1 1
16 21084 1 1 65 THR HG21 H -4.704 23.025 -33.818 1.00 . A A . 64 THR HG21 1 1
16 21085 1 1 65 THR HG22 H -3.057 23.520 -33.431 1.00 . A A . 64 THR HG22 1 1
16 21086 1 1 65 THR HG23 H -3.553 23.347 -35.114 1.00 . A A . 64 THR HG23 1 1
16 21087 1 1 65 THR N N -5.568 26.832 -32.904 1.00 . A A . 64 THR N 1 1
16 21088 1 1 65 THR O O -3.804 25.703 -31.054 1.00 . A A . 64 THR O 1 1
16 21089 1 1 65 THR OG1 O -4.977 25.386 -35.382 1.00 . A A . 64 THR OG1 1 1
16 21090 1 1 66 LEU C C -3.843 21.715 -30.266 1.00 . A A . 65 LEU C 1 1
16 21091 1 1 66 LEU CA C -4.273 23.163 -30.049 1.00 . A A . 65 LEU CA 1 1
16 21092 1 1 66 LEU CB C -5.281 23.241 -28.901 1.00 . A A . 65 LEU CB 1 1
16 21093 1 1 66 LEU CD1 C -6.824 25.141 -29.442 1.00 . A A . 65 LEU CD1 1 1
16 21094 1 1 66 LEU CD2 C -6.226 24.658 -27.062 1.00 . A A . 65 LEU CD2 1 1
16 21095 1 1 66 LEU CG C -5.736 24.646 -28.502 1.00 . A A . 65 LEU CG 1 1
16 21096 1 1 66 LEU H H -5.463 23.174 -31.799 1.00 . A A . 65 LEU H 1 1
16 21097 1 1 66 LEU HA H -3.403 23.750 -29.795 1.00 . A A . 65 LEU HA 1 1
16 21098 1 1 66 LEU HB2 H -6.156 22.680 -29.190 1.00 . A A . 65 LEU HB2 1 1
16 21099 1 1 66 LEU HB3 H -4.829 22.780 -28.034 1.00 . A A . 65 LEU HB3 1 1
16 21100 1 1 66 LEU HD11 H -6.541 26.101 -29.846 1.00 . A A . 65 LEU HD11 1 1
16 21101 1 1 66 LEU HD12 H -7.752 25.238 -28.898 1.00 . A A . 65 LEU HD12 1 1
16 21102 1 1 66 LEU HD13 H -6.952 24.434 -30.248 1.00 . A A . 65 LEU HD13 1 1
16 21103 1 1 66 LEU HD21 H -6.773 23.749 -26.859 1.00 . A A . 65 LEU HD21 1 1
16 21104 1 1 66 LEU HD22 H -6.873 25.509 -26.910 1.00 . A A . 65 LEU HD22 1 1
16 21105 1 1 66 LEU HD23 H -5.379 24.727 -26.394 1.00 . A A . 65 LEU HD23 1 1
16 21106 1 1 66 LEU HG H -4.897 25.324 -28.577 1.00 . A A . 65 LEU HG 1 1
16 21107 1 1 66 LEU N N -4.850 23.722 -31.267 1.00 . A A . 65 LEU N 1 1
16 21108 1 1 66 LEU O O -4.570 20.923 -30.867 1.00 . A A . 65 LEU O 1 1
16 21109 1 1 67 THR C C -1.596 19.503 -28.578 1.00 . A A . 66 THR C 1 1
16 21110 1 1 67 THR CA C -2.131 20.023 -29.908 1.00 . A A . 66 THR CA 1 1
16 21111 1 1 67 THR CB C -1.006 19.963 -30.959 1.00 . A A . 66 THR CB 1 1
16 21112 1 1 67 THR CG2 C -1.405 19.073 -32.127 1.00 . A A . 66 THR CG2 1 1
16 21113 1 1 67 THR H H -2.125 22.051 -29.301 1.00 . A A . 66 THR H 1 1
16 21114 1 1 67 THR HA H -2.937 19.383 -30.236 1.00 . A A . 66 THR HA 1 1
16 21115 1 1 67 THR HB H -0.122 19.549 -30.495 1.00 . A A . 66 THR HB 1 1
16 21116 1 1 67 THR HG1 H -1.525 21.783 -31.514 1.00 . A A . 66 THR HG1 1 1
16 21117 1 1 67 THR HG21 H -0.964 19.454 -33.036 1.00 . A A . 66 THR HG21 1 1
16 21118 1 1 67 THR HG22 H -2.480 19.066 -32.224 1.00 . A A . 66 THR HG22 1 1
16 21119 1 1 67 THR HG23 H -1.052 18.068 -31.950 1.00 . A A . 66 THR HG23 1 1
16 21120 1 1 67 THR N N -2.657 21.375 -29.770 1.00 . A A . 66 THR N 1 1
16 21121 1 1 67 THR O O -0.548 19.943 -28.104 1.00 . A A . 66 THR O 1 1
16 21122 1 1 67 THR OG1 O -0.710 21.280 -31.436 1.00 . A A . 66 THR OG1 1 1
16 21123 1 1 68 LEU C C -1.107 16.711 -26.918 1.00 . A A . 67 LEU C 1 1
16 21124 1 1 68 LEU CA C -1.920 17.984 -26.705 1.00 . A A . 67 LEU CA 1 1
16 21125 1 1 68 LEU CB C -3.152 17.678 -25.851 1.00 . A A . 67 LEU CB 1 1
16 21126 1 1 68 LEU CD1 C -3.285 15.225 -25.352 1.00 . A A . 67 LEU CD1 1 1
16 21127 1 1 68 LEU CD2 C -5.367 16.505 -25.886 1.00 . A A . 67 LEU CD2 1 1
16 21128 1 1 68 LEU CG C -3.877 16.368 -26.162 1.00 . A A . 67 LEU CG 1 1
16 21129 1 1 68 LEU H H -3.148 18.255 -28.407 1.00 . A A . 67 LEU H 1 1
16 21130 1 1 68 LEU HA H -1.306 18.707 -26.190 1.00 . A A . 67 LEU HA 1 1
16 21131 1 1 68 LEU HB2 H -2.839 17.645 -24.818 1.00 . A A . 67 LEU HB2 1 1
16 21132 1 1 68 LEU HB3 H -3.856 18.487 -25.985 1.00 . A A . 67 LEU HB3 1 1
16 21133 1 1 68 LEU HD11 H -3.870 15.078 -24.457 1.00 . A A . 67 LEU HD11 1 1
16 21134 1 1 68 LEU HD12 H -2.267 15.465 -25.082 1.00 . A A . 67 LEU HD12 1 1
16 21135 1 1 68 LEU HD13 H -3.297 14.321 -25.944 1.00 . A A . 67 LEU HD13 1 1
16 21136 1 1 68 LEU HD21 H -5.850 15.551 -26.040 1.00 . A A . 67 LEU HD21 1 1
16 21137 1 1 68 LEU HD22 H -5.792 17.237 -26.557 1.00 . A A . 67 LEU HD22 1 1
16 21138 1 1 68 LEU HD23 H -5.516 16.824 -24.864 1.00 . A A . 67 LEU HD23 1 1
16 21139 1 1 68 LEU HG H -3.750 16.134 -27.210 1.00 . A A . 67 LEU HG 1 1
16 21140 1 1 68 LEU N N -2.322 18.565 -27.981 1.00 . A A . 67 LEU N 1 1
16 21141 1 1 68 LEU O O -1.529 15.805 -27.638 1.00 . A A . 67 LEU O 1 1
16 21142 1 1 69 HIS C C 1.251 14.902 -25.031 1.00 . A A . 68 HIS C 1 1
16 21143 1 1 69 HIS CA C 0.932 15.485 -26.405 1.00 . A A . 68 HIS CA 1 1
16 21144 1 1 69 HIS CB C 2.228 15.862 -27.124 1.00 . A A . 68 HIS CB 1 1
16 21145 1 1 69 HIS CD2 C 2.618 15.021 -29.547 1.00 . A A . 68 HIS CD2 1 1
16 21146 1 1 69 HIS CE1 C 1.461 16.552 -30.608 1.00 . A A . 68 HIS CE1 1 1
16 21147 1 1 69 HIS CG C 2.106 15.861 -28.617 1.00 . A A . 68 HIS CG 1 1
16 21148 1 1 69 HIS H H 0.343 17.402 -25.727 1.00 . A A . 68 HIS H 1 1
16 21149 1 1 69 HIS HA H 0.412 14.739 -26.987 1.00 . A A . 68 HIS HA 1 1
16 21150 1 1 69 HIS HB2 H 2.526 16.854 -26.817 1.00 . A A . 68 HIS HB2 1 1
16 21151 1 1 69 HIS HB3 H 3.001 15.158 -26.853 1.00 . A A . 68 HIS HB3 1 1
16 21152 1 1 69 HIS HD1 H 0.895 17.559 -28.919 1.00 . A A . 68 HIS HD1 1 1
16 21153 1 1 69 HIS HD2 H 3.239 14.156 -29.358 1.00 . A A . 68 HIS HD2 1 1
16 21154 1 1 69 HIS HE1 H 0.995 17.126 -31.395 1.00 . A A . 68 HIS HE1 1 1
16 21155 1 1 69 HIS N N 0.061 16.648 -26.287 1.00 . A A . 68 HIS N 1 1
16 21156 1 1 69 HIS ND1 N 1.387 16.810 -29.314 1.00 . A A . 68 HIS ND1 1 1
16 21157 1 1 69 HIS NE2 N 2.203 15.472 -30.776 1.00 . A A . 68 HIS NE2 1 1
16 21158 1 1 69 HIS O O 1.731 15.607 -24.143 1.00 . A A . 68 HIS O 1 1
16 21159 1 1 70 TYR C C 1.783 11.532 -23.830 1.00 . A A . 69 TYR C 1 1
16 21160 1 1 70 TYR CA C 1.235 12.936 -23.597 1.00 . A A . 69 TYR CA 1 1
16 21161 1 1 70 TYR CB C -0.047 12.864 -22.767 1.00 . A A . 69 TYR CB 1 1
16 21162 1 1 70 TYR CD1 C 1.301 12.589 -20.650 1.00 . A A . 69 TYR CD1 1 1
16 21163 1 1 70 TYR CD2 C -0.787 11.450 -20.810 1.00 . A A . 69 TYR CD2 1 1
16 21164 1 1 70 TYR CE1 C 1.494 12.067 -19.385 1.00 . A A . 69 TYR CE1 1 1
16 21165 1 1 70 TYR CE2 C -0.603 10.925 -19.546 1.00 . A A . 69 TYR CE2 1 1
16 21166 1 1 70 TYR CG C 0.159 12.290 -21.383 1.00 . A A . 69 TYR CG 1 1
16 21167 1 1 70 TYR CZ C 0.539 11.236 -18.837 1.00 . A A . 69 TYR CZ 1 1
16 21168 1 1 70 TYR H H 0.599 13.103 -25.609 1.00 . A A . 69 TYR H 1 1
16 21169 1 1 70 TYR HA H 1.971 13.512 -23.056 1.00 . A A . 69 TYR HA 1 1
16 21170 1 1 70 TYR HB2 H -0.453 13.858 -22.656 1.00 . A A . 69 TYR HB2 1 1
16 21171 1 1 70 TYR HB3 H -0.766 12.242 -23.280 1.00 . A A . 69 TYR HB3 1 1
16 21172 1 1 70 TYR HD1 H 2.047 13.240 -21.081 1.00 . A A . 69 TYR HD1 1 1
16 21173 1 1 70 TYR HD2 H -1.680 11.208 -21.368 1.00 . A A . 69 TYR HD2 1 1
16 21174 1 1 70 TYR HE1 H 2.388 12.310 -18.830 1.00 . A A . 69 TYR HE1 1 1
16 21175 1 1 70 TYR HE2 H -1.350 10.273 -19.117 1.00 . A A . 69 TYR HE2 1 1
16 21176 1 1 70 TYR HH H 1.089 11.390 -17.002 1.00 . A A . 69 TYR HH 1 1
16 21177 1 1 70 TYR N N 0.980 13.612 -24.864 1.00 . A A . 69 TYR N 1 1
16 21178 1 1 70 TYR O O 1.107 10.677 -24.402 1.00 . A A . 69 TYR O 1 1
16 21179 1 1 70 TYR OH O 0.727 10.713 -17.578 1.00 . A A . 69 TYR OH 1 1
16 21180 1 1 71 GLN C C 3.887 9.687 -25.016 1.00 . A A . 70 GLN C 1 1
16 21181 1 1 71 GLN CA C 3.654 10.002 -23.542 1.00 . A A . 70 GLN CA 1 1
16 21182 1 1 71 GLN CB C 2.797 8.907 -22.904 1.00 . A A . 70 GLN CB 1 1
16 21183 1 1 71 GLN CD C 4.058 7.140 -21.611 1.00 . A A . 70 GLN CD 1 1
16 21184 1 1 71 GLN CG C 3.304 8.453 -21.544 1.00 . A A . 70 GLN CG 1 1
16 21185 1 1 71 GLN H H 3.502 12.024 -22.936 1.00 . A A . 70 GLN H 1 1
16 21186 1 1 71 GLN HA H 4.608 10.038 -23.039 1.00 . A A . 70 GLN HA 1 1
16 21187 1 1 71 GLN HB2 H 1.790 9.277 -22.784 1.00 . A A . 70 GLN HB2 1 1
16 21188 1 1 71 GLN HB3 H 2.781 8.050 -23.562 1.00 . A A . 70 GLN HB3 1 1
16 21189 1 1 71 GLN HE21 H 2.667 6.256 -20.499 1.00 . A A . 70 GLN HE21 1 1
16 21190 1 1 71 GLN HE22 H 3.980 5.250 -20.998 1.00 . A A . 70 GLN HE22 1 1
16 21191 1 1 71 GLN HG2 H 3.965 9.210 -21.150 1.00 . A A . 70 GLN HG2 1 1
16 21192 1 1 71 GLN HG3 H 2.459 8.333 -20.882 1.00 . A A . 70 GLN HG3 1 1
16 21193 1 1 71 GLN N N 3.014 11.302 -23.383 1.00 . A A . 70 GLN N 1 1
16 21194 1 1 71 GLN NE2 N 3.514 6.111 -20.971 1.00 . A A . 70 GLN NE2 1 1
16 21195 1 1 71 GLN O O 4.979 9.899 -25.541 1.00 . A A . 70 GLN O 1 1
16 21196 1 1 71 GLN OE1 O 5.119 7.050 -22.230 1.00 . A A . 70 GLN OE1 1 1
16 21197 1 1 72 GLY C C 1.683 9.105 -27.850 1.00 . A A . 71 GLY C 1 1
16 21198 1 1 72 GLY CA C 2.966 8.842 -27.086 1.00 . A A . 71 GLY CA 1 1
16 21199 1 1 72 GLY H H 2.005 9.031 -25.209 1.00 . A A . 71 GLY H 1 1
16 21200 1 1 72 GLY HA2 H 3.760 9.430 -27.523 1.00 . A A . 71 GLY HA2 1 1
16 21201 1 1 72 GLY HA3 H 3.216 7.795 -27.175 1.00 . A A . 71 GLY HA3 1 1
16 21202 1 1 72 GLY N N 2.853 9.179 -25.679 1.00 . A A . 71 GLY N 1 1
16 21203 1 1 72 GLY O O 1.539 8.683 -28.998 1.00 . A A . 71 GLY O 1 1
16 21204 1 1 73 HIS C C -0.630 11.610 -28.146 1.00 . A A . 72 HIS C 1 1
16 21205 1 1 73 HIS CA C -0.530 10.119 -27.839 1.00 . A A . 72 HIS CA 1 1
16 21206 1 1 73 HIS CB C -1.686 9.694 -26.933 1.00 . A A . 72 HIS CB 1 1
16 21207 1 1 73 HIS CD2 C -2.859 7.506 -27.682 1.00 . A A . 72 HIS CD2 1 1
16 21208 1 1 73 HIS CE1 C -1.737 6.096 -26.433 1.00 . A A . 72 HIS CE1 1 1
16 21209 1 1 73 HIS CG C -1.963 8.222 -26.965 1.00 . A A . 72 HIS CG 1 1
16 21210 1 1 73 HIS H H 0.922 10.110 -26.299 1.00 . A A . 72 HIS H 1 1
16 21211 1 1 73 HIS HA H -0.590 9.569 -28.766 1.00 . A A . 72 HIS HA 1 1
16 21212 1 1 73 HIS HB2 H -1.454 9.965 -25.914 1.00 . A A . 72 HIS HB2 1 1
16 21213 1 1 73 HIS HB3 H -2.585 10.208 -27.241 1.00 . A A . 72 HIS HB3 1 1
16 21214 1 1 73 HIS HD1 H -0.557 7.522 -25.561 1.00 . A A . 72 HIS HD1 1 1
16 21215 1 1 73 HIS HD2 H -3.570 7.897 -28.397 1.00 . A A . 72 HIS HD2 1 1
16 21216 1 1 73 HIS HE1 H -1.388 5.184 -25.972 1.00 . A A . 72 HIS HE1 1 1
16 21217 1 1 73 HIS N N 0.748 9.802 -27.212 1.00 . A A . 72 HIS N 1 1
16 21218 1 1 73 HIS ND1 N -1.276 7.310 -26.191 1.00 . A A . 72 HIS ND1 1 1
16 21219 1 1 73 HIS NE2 N -2.699 6.187 -27.334 1.00 . A A . 72 HIS NE2 1 1
16 21220 1 1 73 HIS O O -0.215 12.446 -27.344 1.00 . A A . 72 HIS O 1 1
16 21221 1 1 74 GLU C C -2.751 13.592 -30.222 1.00 . A A . 73 GLU C 1 1
16 21222 1 1 74 GLU CA C -1.334 13.325 -29.723 1.00 . A A . 73 GLU CA 1 1
16 21223 1 1 74 GLU CB C -0.322 13.669 -30.817 1.00 . A A . 73 GLU CB 1 1
16 21224 1 1 74 GLU CD C 0.602 13.085 -33.094 1.00 . A A . 73 GLU CD 1 1
16 21225 1 1 74 GLU CG C -0.534 12.897 -32.108 1.00 . A A . 73 GLU CG 1 1
16 21226 1 1 74 GLU H H -1.494 11.222 -29.907 1.00 . A A . 73 GLU H 1 1
16 21227 1 1 74 GLU HA H -1.145 13.948 -28.862 1.00 . A A . 73 GLU HA 1 1
16 21228 1 1 74 GLU HB2 H -0.392 14.724 -31.037 1.00 . A A . 73 GLU HB2 1 1
16 21229 1 1 74 GLU HB3 H 0.672 13.453 -30.452 1.00 . A A . 73 GLU HB3 1 1
16 21230 1 1 74 GLU HG2 H -0.617 11.846 -31.874 1.00 . A A . 73 GLU HG2 1 1
16 21231 1 1 74 GLU HG3 H -1.451 13.235 -32.568 1.00 . A A . 73 GLU HG3 1 1
16 21232 1 1 74 GLU N N -1.182 11.934 -29.311 1.00 . A A . 73 GLU N 1 1
16 21233 1 1 74 GLU O O -3.313 12.803 -30.982 1.00 . A A . 73 GLU O 1 1
16 21234 1 1 74 GLU OE1 O 1.774 12.979 -32.677 1.00 . A A . 73 GLU OE1 1 1
16 21235 1 1 74 GLU OE2 O 0.318 13.338 -34.284 1.00 . A A . 73 GLU OE2 1 1
16 21236 1 1 75 VAL C C -4.732 16.542 -30.636 1.00 . A A . 74 VAL C 1 1
16 21237 1 1 75 VAL CA C -4.674 15.085 -30.193 1.00 . A A . 74 VAL CA 1 1
16 21238 1 1 75 VAL CB C -5.681 14.866 -29.049 1.00 . A A . 74 VAL CB 1 1
16 21239 1 1 75 VAL CG1 C -7.106 15.039 -29.552 1.00 . A A . 74 VAL CG1 1 1
16 21240 1 1 75 VAL CG2 C -5.490 13.492 -28.426 1.00 . A A . 74 VAL CG2 1 1
16 21241 1 1 75 VAL H H -2.825 15.300 -29.186 1.00 . A A . 74 VAL H 1 1
16 21242 1 1 75 VAL HA H -4.961 14.455 -31.022 1.00 . A A . 74 VAL HA 1 1
16 21243 1 1 75 VAL HB H -5.499 15.611 -28.288 1.00 . A A . 74 VAL HB 1 1
16 21244 1 1 75 VAL HG11 H -7.506 15.974 -29.188 1.00 . A A . 74 VAL HG11 1 1
16 21245 1 1 75 VAL HG12 H -7.110 15.040 -30.632 1.00 . A A . 74 VAL HG12 1 1
16 21246 1 1 75 VAL HG13 H -7.716 14.224 -29.191 1.00 . A A . 74 VAL HG13 1 1
16 21247 1 1 75 VAL HG21 H -5.582 12.734 -29.189 1.00 . A A . 74 VAL HG21 1 1
16 21248 1 1 75 VAL HG22 H -4.510 13.434 -27.977 1.00 . A A . 74 VAL HG22 1 1
16 21249 1 1 75 VAL HG23 H -6.243 13.331 -27.667 1.00 . A A . 74 VAL HG23 1 1
16 21250 1 1 75 VAL N N -3.323 14.711 -29.790 1.00 . A A . 74 VAL N 1 1
16 21251 1 1 75 VAL O O -4.063 17.403 -30.064 1.00 . A A . 74 VAL O 1 1
16 21252 1 1 76 SER C C -7.112 18.667 -32.007 1.00 . A A . 75 SER C 1 1
16 21253 1 1 76 SER CA C -5.682 18.167 -32.180 1.00 . A A . 75 SER CA 1 1
16 21254 1 1 76 SER CB C -5.290 18.210 -33.658 1.00 . A A . 75 SER CB 1 1
16 21255 1 1 76 SER H H -6.045 16.084 -32.072 1.00 . A A . 75 SER H 1 1
16 21256 1 1 76 SER HA H -5.018 18.810 -31.622 1.00 . A A . 75 SER HA 1 1
16 21257 1 1 76 SER HB2 H -5.027 19.221 -33.929 1.00 . A A . 75 SER HB2 1 1
16 21258 1 1 76 SER HB3 H -4.441 17.561 -33.822 1.00 . A A . 75 SER HB3 1 1
16 21259 1 1 76 SER HG H -6.120 17.896 -35.405 1.00 . A A . 75 SER HG 1 1
16 21260 1 1 76 SER N N -5.538 16.813 -31.658 1.00 . A A . 75 SER N 1 1
16 21261 1 1 76 SER O O -8.069 17.901 -32.127 1.00 . A A . 75 SER O 1 1
16 21262 1 1 76 SER OG O -6.359 17.780 -34.482 1.00 . A A . 75 SER OG 1 1
16 21263 1 1 77 PHE C C -8.500 22.074 -31.716 1.00 . A A . 76 PHE C 1 1
16 21264 1 1 77 PHE CA C -8.565 20.561 -31.531 1.00 . A A . 76 PHE CA 1 1
16 21265 1 1 77 PHE CB C -9.104 20.229 -30.139 1.00 . A A . 76 PHE CB 1 1
16 21266 1 1 77 PHE CD1 C -11.558 19.813 -30.456 1.00 . A A . 76 PHE CD1 1 1
16 21267 1 1 77 PHE CD2 C -10.161 17.967 -29.885 1.00 . A A . 76 PHE CD2 1 1
16 21268 1 1 77 PHE CE1 C -12.659 18.978 -30.476 1.00 . A A . 76 PHE CE1 1 1
16 21269 1 1 77 PHE CE2 C -11.258 17.126 -29.904 1.00 . A A . 76 PHE CE2 1 1
16 21270 1 1 77 PHE CG C -10.299 19.318 -30.160 1.00 . A A . 76 PHE CG 1 1
16 21271 1 1 77 PHE CZ C -12.509 17.632 -30.201 1.00 . A A . 76 PHE CZ 1 1
16 21272 1 1 77 PHE H H -6.451 20.517 -31.639 1.00 . A A . 76 PHE H 1 1
16 21273 1 1 77 PHE HA H -9.230 20.148 -32.274 1.00 . A A . 76 PHE HA 1 1
16 21274 1 1 77 PHE HB2 H -8.328 19.744 -29.566 1.00 . A A . 76 PHE HB2 1 1
16 21275 1 1 77 PHE HB3 H -9.392 21.144 -29.644 1.00 . A A . 76 PHE HB3 1 1
16 21276 1 1 77 PHE HD1 H -11.678 20.865 -30.673 1.00 . A A . 76 PHE HD1 1 1
16 21277 1 1 77 PHE HD2 H -9.183 17.570 -29.653 1.00 . A A . 76 PHE HD2 1 1
16 21278 1 1 77 PHE HE1 H -13.636 19.376 -30.708 1.00 . A A . 76 PHE HE1 1 1
16 21279 1 1 77 PHE HE2 H -11.137 16.075 -29.688 1.00 . A A . 76 PHE HE2 1 1
16 21280 1 1 77 PHE HZ H -13.367 16.978 -30.215 1.00 . A A . 76 PHE HZ 1 1
16 21281 1 1 77 PHE N N -7.251 19.957 -31.723 1.00 . A A . 76 PHE N 1 1
16 21282 1 1 77 PHE O O -7.419 22.649 -31.847 1.00 . A A . 76 PHE O 1 1
16 21283 1 1 78 ASP C C -10.403 24.813 -30.686 1.00 . A A . 77 ASP C 1 1
16 21284 1 1 78 ASP CA C -9.741 24.160 -31.895 1.00 . A A . 77 ASP CA 1 1
16 21285 1 1 78 ASP CB C -10.517 24.507 -33.166 1.00 . A A . 77 ASP CB 1 1
16 21286 1 1 78 ASP CG C -10.152 23.607 -34.331 1.00 . A A . 77 ASP CG 1 1
16 21287 1 1 78 ASP H H -10.492 22.200 -31.618 1.00 . A A . 77 ASP H 1 1
16 21288 1 1 78 ASP HA H -8.734 24.537 -31.985 1.00 . A A . 77 ASP HA 1 1
16 21289 1 1 78 ASP HB2 H -11.576 24.403 -32.974 1.00 . A A . 77 ASP HB2 1 1
16 21290 1 1 78 ASP HB3 H -10.304 25.529 -33.443 1.00 . A A . 77 ASP HB3 1 1
16 21291 1 1 78 ASP N N -9.664 22.714 -31.727 1.00 . A A . 77 ASP N 1 1
16 21292 1 1 78 ASP O O -11.246 24.208 -30.023 1.00 . A A . 77 ASP O 1 1
16 21293 1 1 78 ASP OD1 O -9.039 23.764 -34.876 1.00 . A A . 77 ASP OD1 1 1
16 21294 1 1 78 ASP OD2 O -10.979 22.746 -34.697 1.00 . A A . 77 ASP OD2 1 1
16 21295 1 1 79 VAL C C -11.284 28.053 -29.738 1.00 . A A . 78 VAL C 1 1
16 21296 1 1 79 VAL CA C -10.571 26.789 -29.273 1.00 . A A . 78 VAL CA 1 1
16 21297 1 1 79 VAL CB C -9.476 27.173 -28.261 1.00 . A A . 78 VAL CB 1 1
16 21298 1 1 79 VAL CG1 C -8.352 27.931 -28.951 1.00 . A A . 78 VAL CG1 1 1
16 21299 1 1 79 VAL CG2 C -10.066 27.996 -27.125 1.00 . A A . 78 VAL CG2 1 1
16 21300 1 1 79 VAL H H -9.340 26.483 -30.967 1.00 . A A . 78 VAL H 1 1
16 21301 1 1 79 VAL HA H -11.283 26.147 -28.775 1.00 . A A . 78 VAL HA 1 1
16 21302 1 1 79 VAL HB H -9.065 26.266 -27.843 1.00 . A A . 78 VAL HB 1 1
16 21303 1 1 79 VAL HG11 H -8.050 27.396 -29.839 1.00 . A A . 78 VAL HG11 1 1
16 21304 1 1 79 VAL HG12 H -8.698 28.918 -29.224 1.00 . A A . 78 VAL HG12 1 1
16 21305 1 1 79 VAL HG13 H -7.511 28.018 -28.279 1.00 . A A . 78 VAL HG13 1 1
16 21306 1 1 79 VAL HG21 H -9.415 27.942 -26.265 1.00 . A A . 78 VAL HG21 1 1
16 21307 1 1 79 VAL HG22 H -10.164 29.024 -27.440 1.00 . A A . 78 VAL HG22 1 1
16 21308 1 1 79 VAL HG23 H -11.039 27.605 -26.865 1.00 . A A . 78 VAL HG23 1 1
16 21309 1 1 79 VAL N N -10.015 26.053 -30.403 1.00 . A A . 78 VAL N 1 1
16 21310 1 1 79 VAL O O -10.863 28.699 -30.698 1.00 . A A . 78 VAL O 1 1
16 21311 1 1 80 LEU C C -13.576 30.337 -28.137 1.00 . A A . 79 LEU C 1 1
16 21312 1 1 80 LEU CA C -13.140 29.590 -29.394 1.00 . A A . 79 LEU CA 1 1
16 21313 1 1 80 LEU CB C -14.367 29.203 -30.222 1.00 . A A . 79 LEU CB 1 1
16 21314 1 1 80 LEU CD1 C -14.412 29.211 -32.728 1.00 . A A . 79 LEU CD1 1 1
16 21315 1 1 80 LEU CD2 C -16.031 30.623 -31.447 1.00 . A A . 79 LEU CD2 1 1
16 21316 1 1 80 LEU CG C -14.624 30.044 -31.474 1.00 . A A . 79 LEU CG 1 1
16 21317 1 1 80 LEU H H -12.654 27.847 -28.297 1.00 . A A . 79 LEU H 1 1
16 21318 1 1 80 LEU HA H -12.508 30.238 -29.983 1.00 . A A . 79 LEU HA 1 1
16 21319 1 1 80 LEU HB2 H -14.247 28.177 -30.532 1.00 . A A . 79 LEU HB2 1 1
16 21320 1 1 80 LEU HB3 H -15.235 29.285 -29.583 1.00 . A A . 79 LEU HB3 1 1
16 21321 1 1 80 LEU HD11 H -15.162 28.436 -32.777 1.00 . A A . 79 LEU HD11 1 1
16 21322 1 1 80 LEU HD12 H -13.431 28.761 -32.700 1.00 . A A . 79 LEU HD12 1 1
16 21323 1 1 80 LEU HD13 H -14.492 29.845 -33.599 1.00 . A A . 79 LEU HD13 1 1
16 21324 1 1 80 LEU HD21 H -16.744 29.829 -31.285 1.00 . A A . 79 LEU HD21 1 1
16 21325 1 1 80 LEU HD22 H -16.238 31.107 -32.391 1.00 . A A . 79 LEU HD22 1 1
16 21326 1 1 80 LEU HD23 H -16.107 31.346 -30.648 1.00 . A A . 79 LEU HD23 1 1
16 21327 1 1 80 LEU HG H -13.923 30.866 -31.497 1.00 . A A . 79 LEU HG 1 1
16 21328 1 1 80 LEU N N -12.367 28.401 -29.052 1.00 . A A . 79 LEU N 1 1
16 21329 1 1 80 LEU O O -14.320 29.805 -27.313 1.00 . A A . 79 LEU O 1 1
16 21330 1 1 81 VAL C C -14.558 33.387 -27.185 1.00 . A A . 80 VAL C 1 1
16 21331 1 1 81 VAL CA C -13.451 32.395 -26.844 1.00 . A A . 80 VAL CA 1 1
16 21332 1 1 81 VAL CB C -12.227 33.169 -26.322 1.00 . A A . 80 VAL CB 1 1
16 21333 1 1 81 VAL CG1 C -11.814 34.247 -27.312 1.00 . A A . 80 VAL CG1 1 1
16 21334 1 1 81 VAL CG2 C -12.520 33.773 -24.956 1.00 . A A . 80 VAL CG2 1 1
16 21335 1 1 81 VAL H H -12.519 31.942 -28.689 1.00 . A A . 80 VAL H 1 1
16 21336 1 1 81 VAL HA H -13.798 31.739 -26.058 1.00 . A A . 80 VAL HA 1 1
16 21337 1 1 81 VAL HB H -11.406 32.475 -26.216 1.00 . A A . 80 VAL HB 1 1
16 21338 1 1 81 VAL HG11 H -11.651 33.800 -28.282 1.00 . A A . 80 VAL HG11 1 1
16 21339 1 1 81 VAL HG12 H -12.594 34.990 -27.383 1.00 . A A . 80 VAL HG12 1 1
16 21340 1 1 81 VAL HG13 H -10.900 34.715 -26.975 1.00 . A A . 80 VAL HG13 1 1
16 21341 1 1 81 VAL HG21 H -12.777 32.986 -24.262 1.00 . A A . 80 VAL HG21 1 1
16 21342 1 1 81 VAL HG22 H -11.647 34.298 -24.600 1.00 . A A . 80 VAL HG22 1 1
16 21343 1 1 81 VAL HG23 H -13.347 34.464 -25.038 1.00 . A A . 80 VAL HG23 1 1
16 21344 1 1 81 VAL N N -13.108 31.573 -27.998 1.00 . A A . 80 VAL N 1 1
16 21345 1 1 81 VAL O O -14.539 34.013 -28.244 1.00 . A A . 80 VAL O 1 1
16 21346 1 1 82 SER C C -16.840 35.334 -25.267 1.00 . A A . 81 SER C 1 1
16 21347 1 1 82 SER CA C -16.639 34.438 -26.485 1.00 . A A . 81 SER CA 1 1
16 21348 1 1 82 SER CB C -17.920 33.654 -26.773 1.00 . A A . 81 SER CB 1 1
16 21349 1 1 82 SER H H -15.480 32.997 -25.454 1.00 . A A . 81 SER H 1 1
16 21350 1 1 82 SER HA H -16.407 35.058 -27.339 1.00 . A A . 81 SER HA 1 1
16 21351 1 1 82 SER HB2 H -17.788 32.627 -26.466 1.00 . A A . 81 SER HB2 1 1
16 21352 1 1 82 SER HB3 H -18.739 34.092 -26.221 1.00 . A A . 81 SER HB3 1 1
16 21353 1 1 82 SER HG H -17.426 33.759 -28.666 1.00 . A A . 81 SER HG 1 1
16 21354 1 1 82 SER N N -15.521 33.525 -26.279 1.00 . A A . 81 SER N 1 1
16 21355 1 1 82 SER O O -16.350 35.056 -24.172 1.00 . A A . 81 SER O 1 1
16 21356 1 1 82 SER OG O -18.235 33.680 -28.155 1.00 . A A . 81 SER OG 1 1
16 21357 1 1 83 PRO C C -18.810 36.825 -23.335 1.00 . A A . 82 PRO C 1 1
16 21358 1 1 83 PRO CA C -17.865 37.395 -24.388 1.00 . A A . 82 PRO CA 1 1
16 21359 1 1 83 PRO CB C -18.527 38.563 -25.124 1.00 . A A . 82 PRO CB 1 1
16 21360 1 1 83 PRO CD C -18.197 36.830 -26.737 1.00 . A A . 82 PRO CD 1 1
16 21361 1 1 83 PRO CG C -19.118 37.953 -26.348 1.00 . A A . 82 PRO CG 1 1
16 21362 1 1 83 PRO HA H -16.959 37.736 -23.909 1.00 . A A . 82 PRO HA 1 1
16 21363 1 1 83 PRO HB2 H -19.287 39.004 -24.495 1.00 . A A . 82 PRO HB2 1 1
16 21364 1 1 83 PRO HB3 H -17.782 39.304 -25.372 1.00 . A A . 82 PRO HB3 1 1
16 21365 1 1 83 PRO HD2 H -18.759 36.012 -27.163 1.00 . A A . 82 PRO HD2 1 1
16 21366 1 1 83 PRO HD3 H -17.449 37.179 -27.433 1.00 . A A . 82 PRO HD3 1 1
16 21367 1 1 83 PRO HG2 H -20.103 37.572 -26.129 1.00 . A A . 82 PRO HG2 1 1
16 21368 1 1 83 PRO HG3 H -19.165 38.689 -27.137 1.00 . A A . 82 PRO HG3 1 1
16 21369 1 1 83 PRO N N -17.581 36.436 -25.459 1.00 . A A . 82 PRO N 1 1
16 21370 1 1 83 PRO O O -19.944 36.455 -23.639 1.00 . A A . 82 PRO O 1 1
16 21371 1 1 84 LYS C C -20.521 36.881 -20.977 1.00 . A A . 83 LYS C 1 1
16 21372 1 1 84 LYS CA C -19.139 36.234 -20.997 1.00 . A A . 83 LYS CA 1 1
16 21373 1 1 84 LYS CB C -18.432 36.476 -19.661 1.00 . A A . 83 LYS CB 1 1
16 21374 1 1 84 LYS CD C -19.384 38.319 -18.245 1.00 . A A . 83 LYS CD 1 1
16 21375 1 1 84 LYS CE C -19.121 39.699 -17.661 1.00 . A A . 83 LYS CE 1 1
16 21376 1 1 84 LYS CG C -18.337 37.943 -19.280 1.00 . A A . 83 LYS CG 1 1
16 21377 1 1 84 LYS H H -17.424 37.068 -21.916 1.00 . A A . 83 LYS H 1 1
16 21378 1 1 84 LYS HA H -19.254 35.172 -21.146 1.00 . A A . 83 LYS HA 1 1
16 21379 1 1 84 LYS HB2 H -18.971 35.957 -18.883 1.00 . A A . 83 LYS HB2 1 1
16 21380 1 1 84 LYS HB3 H -17.430 36.076 -19.721 1.00 . A A . 83 LYS HB3 1 1
16 21381 1 1 84 LYS HD2 H -20.357 38.318 -18.712 1.00 . A A . 83 LYS HD2 1 1
16 21382 1 1 84 LYS HD3 H -19.366 37.591 -17.446 1.00 . A A . 83 LYS HD3 1 1
16 21383 1 1 84 LYS HE2 H -19.688 39.804 -16.749 1.00 . A A . 83 LYS HE2 1 1
16 21384 1 1 84 LYS HE3 H -18.067 39.787 -17.442 1.00 . A A . 83 LYS HE3 1 1
16 21385 1 1 84 LYS HG2 H -17.357 38.138 -18.872 1.00 . A A . 83 LYS HG2 1 1
16 21386 1 1 84 LYS HG3 H -18.487 38.546 -20.165 1.00 . A A . 83 LYS HG3 1 1
16 21387 1 1 84 LYS HZ1 H -18.773 40.917 -19.323 1.00 . A A . 83 LYS HZ1 1 1
16 21388 1 1 84 LYS HZ2 H -19.643 41.676 -18.086 1.00 . A A . 83 LYS HZ2 1 1
16 21389 1 1 84 LYS HZ3 H -20.404 40.538 -19.080 1.00 . A A . 83 LYS HZ3 1 1
16 21390 1 1 84 LYS N N -18.336 36.758 -22.096 1.00 . A A . 83 LYS N 1 1
16 21391 1 1 84 LYS NZ N -19.513 40.783 -18.604 1.00 . A A . 83 LYS NZ 1 1
16 21392 1 1 84 LYS O O -20.733 37.932 -21.579 1.00 . A A . 83 LYS O 1 1
16 21393 1 1 85 ALA C C -23.658 35.904 -19.237 1.00 . A A . 84 ALA C 1 1
16 21394 1 1 85 ALA CA C -22.816 36.760 -20.177 1.00 . A A . 84 ALA CA 1 1
16 21395 1 1 85 ALA CB C -23.460 36.824 -21.554 1.00 . A A . 84 ALA CB 1 1
16 21396 1 1 85 ALA H H -21.226 35.410 -19.820 1.00 . A A . 84 ALA H 1 1
16 21397 1 1 85 ALA HA H -22.764 37.765 -19.784 1.00 . A A . 84 ALA HA 1 1
16 21398 1 1 85 ALA HB1 H -24.533 36.757 -21.452 1.00 . A A . 84 ALA HB1 1 1
16 21399 1 1 85 ALA HB2 H -23.201 37.759 -22.029 1.00 . A A . 84 ALA HB2 1 1
16 21400 1 1 85 ALA HB3 H -23.103 36.002 -22.157 1.00 . A A . 84 ALA HB3 1 1
16 21401 1 1 85 ALA N N -21.456 36.245 -20.279 1.00 . A A . 84 ALA N 1 1
16 21402 1 1 85 ALA O O -24.654 35.309 -19.648 1.00 . A A . 84 ALA O 1 1
16 21403 1 1 86 ALA C C -23.792 35.659 -15.581 1.00 . A A . 85 ALA C 1 1
16 21404 1 1 86 ALA CA C -23.970 35.066 -16.974 1.00 . A A . 85 ALA CA 1 1
16 21405 1 1 86 ALA CB C -23.501 33.619 -16.998 1.00 . A A . 85 ALA CB 1 1
16 21406 1 1 86 ALA H H -22.451 36.344 -17.706 1.00 . A A . 85 ALA H 1 1
16 21407 1 1 86 ALA HA H -25.020 35.082 -17.229 1.00 . A A . 85 ALA HA 1 1
16 21408 1 1 86 ALA HB1 H -23.690 33.164 -16.037 1.00 . A A . 85 ALA HB1 1 1
16 21409 1 1 86 ALA HB2 H -24.037 33.079 -17.764 1.00 . A A . 85 ALA HB2 1 1
16 21410 1 1 86 ALA HB3 H -22.442 33.588 -17.210 1.00 . A A . 85 ALA HB3 1 1
16 21411 1 1 86 ALA N N -23.252 35.848 -17.973 1.00 . A A . 85 ALA N 1 1
16 21412 1 1 86 ALA O O -23.088 36.654 -15.404 1.00 . A A . 85 ALA O 1 1
16 21413 1 1 87 LEU C C -23.227 34.793 -12.467 1.00 . A A . 86 LEU C 1 1
16 21414 1 1 87 LEU CA C -24.346 35.510 -13.215 1.00 . A A . 86 LEU CA 1 1
16 21415 1 1 87 LEU CB C -25.678 35.291 -12.496 1.00 . A A . 86 LEU CB 1 1
16 21416 1 1 87 LEU CD1 C -26.873 37.439 -12.988 1.00 . A A . 86 LEU CD1 1 1
16 21417 1 1 87 LEU CD2 C -27.434 36.145 -10.923 1.00 . A A . 86 LEU CD2 1 1
16 21418 1 1 87 LEU CG C -26.328 36.537 -11.892 1.00 . A A . 86 LEU CG 1 1
16 21419 1 1 87 LEU H H -24.979 34.255 -14.796 1.00 . A A . 86 LEU H 1 1
16 21420 1 1 87 LEU HA H -24.128 36.568 -13.237 1.00 . A A . 86 LEU HA 1 1
16 21421 1 1 87 LEU HB2 H -26.372 34.868 -13.206 1.00 . A A . 86 LEU HB2 1 1
16 21422 1 1 87 LEU HB3 H -25.509 34.584 -11.696 1.00 . A A . 86 LEU HB3 1 1
16 21423 1 1 87 LEU HD11 H -26.800 38.470 -12.675 1.00 . A A . 86 LEU HD11 1 1
16 21424 1 1 87 LEU HD12 H -27.907 37.192 -13.177 1.00 . A A . 86 LEU HD12 1 1
16 21425 1 1 87 LEU HD13 H -26.298 37.295 -13.892 1.00 . A A . 86 LEU HD13 1 1
16 21426 1 1 87 LEU HD21 H -28.049 37.006 -10.711 1.00 . A A . 86 LEU HD21 1 1
16 21427 1 1 87 LEU HD22 H -26.995 35.780 -10.006 1.00 . A A . 86 LEU HD22 1 1
16 21428 1 1 87 LEU HD23 H -28.041 35.368 -11.365 1.00 . A A . 86 LEU HD23 1 1
16 21429 1 1 87 LEU HG H -25.582 37.094 -11.342 1.00 . A A . 86 LEU HG 1 1
16 21430 1 1 87 LEU N N -24.434 35.043 -14.594 1.00 . A A . 86 LEU N 1 1
16 21431 1 1 87 LEU O O -22.584 33.893 -13.006 1.00 . A A . 86 LEU O 1 1
16 21432 1 1 88 ASN C C -22.442 34.410 -8.960 1.00 . A A . 87 ASN C 1 1
16 21433 1 1 88 ASN CA C -21.962 34.591 -10.397 1.00 . A A . 87 ASN CA 1 1
16 21434 1 1 88 ASN CB C -20.698 35.454 -10.419 1.00 . A A . 87 ASN CB 1 1
16 21435 1 1 88 ASN CG C -20.148 35.637 -11.820 1.00 . A A . 87 ASN CG 1 1
16 21436 1 1 88 ASN H H -23.548 35.919 -10.846 1.00 . A A . 87 ASN H 1 1
16 21437 1 1 88 ASN HA H -21.733 33.622 -10.813 1.00 . A A . 87 ASN HA 1 1
16 21438 1 1 88 ASN HB2 H -20.928 36.428 -10.013 1.00 . A A . 87 ASN HB2 1 1
16 21439 1 1 88 ASN HB3 H -19.939 34.985 -9.811 1.00 . A A . 87 ASN HB3 1 1
16 21440 1 1 88 ASN HD21 H -19.829 37.568 -11.469 1.00 . A A . 87 ASN HD21 1 1
16 21441 1 1 88 ASN HD22 H -19.388 37.008 -13.043 1.00 . A A . 87 ASN HD22 1 1
16 21442 1 1 88 ASN N N -23.002 35.197 -11.220 1.00 . A A . 87 ASN N 1 1
16 21443 1 1 88 ASN ND2 N -19.748 36.861 -12.143 1.00 . A A . 87 ASN ND2 1 1
16 21444 1 1 88 ASN O O -23.045 35.311 -8.378 1.00 . A A . 87 ASN O 1 1
16 21445 1 1 88 ASN OD1 O -20.083 34.688 -12.602 1.00 . A A . 87 ASN OD1 1 1
16 21446 1 1 89 ASP C C -21.353 32.790 -6.121 1.00 . A A . 88 ASP C 1 1
16 21447 1 1 89 ASP CA C -22.573 32.939 -7.026 1.00 . A A . 88 ASP CA 1 1
16 21448 1 1 89 ASP CB C -23.411 31.660 -6.986 1.00 . A A . 88 ASP CB 1 1
16 21449 1 1 89 ASP CG C -24.613 31.728 -7.908 1.00 . A A . 88 ASP CG 1 1
16 21450 1 1 89 ASP H H -21.686 32.560 -8.911 1.00 . A A . 88 ASP H 1 1
16 21451 1 1 89 ASP HA H -23.172 33.762 -6.668 1.00 . A A . 88 ASP HA 1 1
16 21452 1 1 89 ASP HB2 H -22.796 30.825 -7.288 1.00 . A A . 88 ASP HB2 1 1
16 21453 1 1 89 ASP HB3 H -23.761 31.498 -5.978 1.00 . A A . 88 ASP HB3 1 1
16 21454 1 1 89 ASP N N -22.170 33.239 -8.395 1.00 . A A . 88 ASP N 1 1
16 21455 1 1 89 ASP O O -20.218 32.964 -6.562 1.00 . A A . 88 ASP O 1 1
16 21456 1 1 89 ASP OD1 O -24.931 32.836 -8.389 1.00 . A A . 88 ASP OD1 1 1
16 21457 1 1 89 ASP OD2 O -25.236 30.673 -8.148 1.00 . A A . 88 ASP OD2 1 1
16 21458 1 1 90 GLU C C -19.914 30.901 -3.988 1.00 . A A . 89 GLU C 1 1
16 21459 1 1 90 GLU CA C -20.519 32.299 -3.888 1.00 . A A . 89 GLU CA 1 1
16 21460 1 1 90 GLU CB C -21.034 32.543 -2.468 1.00 . A A . 89 GLU CB 1 1
16 21461 1 1 90 GLU CD C -20.055 34.603 -1.383 1.00 . A A . 89 GLU CD 1 1
16 21462 1 1 90 GLU CG C -21.230 34.013 -2.137 1.00 . A A . 89 GLU CG 1 1
16 21463 1 1 90 GLU H H -22.525 32.343 -4.563 1.00 . A A . 89 GLU H 1 1
16 21464 1 1 90 GLU HA H -19.754 33.026 -4.114 1.00 . A A . 89 GLU HA 1 1
16 21465 1 1 90 GLU HB2 H -21.981 32.038 -2.349 1.00 . A A . 89 GLU HB2 1 1
16 21466 1 1 90 GLU HB3 H -20.325 32.129 -1.766 1.00 . A A . 89 GLU HB3 1 1
16 21467 1 1 90 GLU HG2 H -21.360 34.562 -3.057 1.00 . A A . 89 GLU HG2 1 1
16 21468 1 1 90 GLU HG3 H -22.117 34.117 -1.530 1.00 . A A . 89 GLU HG3 1 1
16 21469 1 1 90 GLU N N -21.598 32.468 -4.855 1.00 . A A . 89 GLU N 1 1
16 21470 1 1 90 GLU O O -19.453 30.489 -5.052 1.00 . A A . 89 GLU O 1 1
16 21471 1 1 90 GLU OE1 O -19.818 34.185 -0.230 1.00 . A A . 89 GLU OE1 1 1
16 21472 1 1 90 GLU OE2 O -19.371 35.484 -1.946 1.00 . A A . 89 GLU OE2 1 1
17 21473 1 1 2 SER C C 1.636 5.041 -1.970 1.00 . A A . 1 SER C 1 1
17 21474 1 1 2 SER CA C 2.096 4.220 -0.769 1.00 . A A . 1 SER CA 1 1
17 21475 1 1 2 SER CB C 2.239 2.750 -1.167 1.00 . A A . 1 SER CB 1 1
17 21476 1 1 2 SER H H 0.399 3.739 0.403 1.00 . A A . 1 SER H 1 1
17 21477 1 1 2 SER HA H 3.055 4.590 -0.440 1.00 . A A . 1 SER HA 1 1
17 21478 1 1 2 SER HB2 H 1.314 2.233 -0.966 1.00 . A A . 1 SER HB2 1 1
17 21479 1 1 2 SER HB3 H 2.466 2.685 -2.222 1.00 . A A . 1 SER HB3 1 1
17 21480 1 1 2 SER HG H 3.956 2.771 -0.224 1.00 . A A . 1 SER HG 1 1
17 21481 1 1 2 SER N N 1.159 4.355 0.340 1.00 . A A . 1 SER N 1 1
17 21482 1 1 2 SER O O 0.469 5.414 -2.090 1.00 . A A . 1 SER O 1 1
17 21483 1 1 2 SER OG O 3.280 2.123 -0.438 1.00 . A A . 1 SER OG 1 1
17 21484 1 1 3 PRO C C 1.424 5.343 -5.085 1.00 . A A . 2 PRO C 1 1
17 21485 1 1 3 PRO CA C 2.293 6.109 -4.092 1.00 . A A . 2 PRO CA 1 1
17 21486 1 1 3 PRO CB C 3.682 6.364 -4.682 1.00 . A A . 2 PRO CB 1 1
17 21487 1 1 3 PRO CD C 3.987 4.917 -2.805 1.00 . A A . 2 PRO CD 1 1
17 21488 1 1 3 PRO CG C 4.523 5.246 -4.171 1.00 . A A . 2 PRO CG 1 1
17 21489 1 1 3 PRO HA H 1.821 7.051 -3.855 1.00 . A A . 2 PRO HA 1 1
17 21490 1 1 3 PRO HB2 H 3.624 6.355 -5.762 1.00 . A A . 2 PRO HB2 1 1
17 21491 1 1 3 PRO HB3 H 4.050 7.321 -4.345 1.00 . A A . 2 PRO HB3 1 1
17 21492 1 1 3 PRO HD2 H 4.069 3.857 -2.613 1.00 . A A . 2 PRO HD2 1 1
17 21493 1 1 3 PRO HD3 H 4.512 5.481 -2.048 1.00 . A A . 2 PRO HD3 1 1
17 21494 1 1 3 PRO HG2 H 4.434 4.392 -4.825 1.00 . A A . 2 PRO HG2 1 1
17 21495 1 1 3 PRO HG3 H 5.553 5.563 -4.103 1.00 . A A . 2 PRO HG3 1 1
17 21496 1 1 3 PRO N N 2.576 5.329 -2.883 1.00 . A A . 2 PRO N 1 1
17 21497 1 1 3 PRO O O 1.541 4.125 -5.217 1.00 . A A . 2 PRO O 1 1
17 21498 1 1 4 LYS C C 0.005 5.932 -8.173 1.00 . A A . 3 LYS C 1 1
17 21499 1 1 4 LYS CA C -0.334 5.456 -6.764 1.00 . A A . 3 LYS CA 1 1
17 21500 1 1 4 LYS CB C -1.792 5.787 -6.439 1.00 . A A . 3 LYS CB 1 1
17 21501 1 1 4 LYS CD C -4.197 5.380 -7.042 1.00 . A A . 3 LYS CD 1 1
17 21502 1 1 4 LYS CE C -4.420 4.240 -6.060 1.00 . A A . 3 LYS CE 1 1
17 21503 1 1 4 LYS CG C -2.763 5.408 -7.545 1.00 . A A . 3 LYS CG 1 1
17 21504 1 1 4 LYS H H 0.508 7.034 -5.631 1.00 . A A . 3 LYS H 1 1
17 21505 1 1 4 LYS HA H -0.197 4.386 -6.716 1.00 . A A . 3 LYS HA 1 1
17 21506 1 1 4 LYS HB2 H -2.078 5.258 -5.542 1.00 . A A . 3 LYS HB2 1 1
17 21507 1 1 4 LYS HB3 H -1.877 6.850 -6.263 1.00 . A A . 3 LYS HB3 1 1
17 21508 1 1 4 LYS HD2 H -4.415 6.314 -6.547 1.00 . A A . 3 LYS HD2 1 1
17 21509 1 1 4 LYS HD3 H -4.862 5.253 -7.885 1.00 . A A . 3 LYS HD3 1 1
17 21510 1 1 4 LYS HE2 H -5.015 3.478 -6.542 1.00 . A A . 3 LYS HE2 1 1
17 21511 1 1 4 LYS HE3 H -3.461 3.827 -5.784 1.00 . A A . 3 LYS HE3 1 1
17 21512 1 1 4 LYS HG2 H -2.687 6.133 -8.342 1.00 . A A . 3 LYS HG2 1 1
17 21513 1 1 4 LYS HG3 H -2.503 4.429 -7.920 1.00 . A A . 3 LYS HG3 1 1
17 21514 1 1 4 LYS HZ1 H -6.076 4.284 -4.788 1.00 . A A . 3 LYS HZ1 1 1
17 21515 1 1 4 LYS HZ2 H -5.206 5.735 -4.831 1.00 . A A . 3 LYS HZ2 1 1
17 21516 1 1 4 LYS HZ3 H -4.592 4.405 -3.985 1.00 . A A . 3 LYS HZ3 1 1
17 21517 1 1 4 LYS N N 0.554 6.066 -5.781 1.00 . A A . 3 LYS N 1 1
17 21518 1 1 4 LYS NZ N -5.123 4.698 -4.830 1.00 . A A . 3 LYS NZ 1 1
17 21519 1 1 4 LYS O O -0.345 7.046 -8.564 1.00 . A A . 3 LYS O 1 1
17 21520 1 1 5 THR C C 0.434 4.459 -11.299 1.00 . A A . 4 THR C 1 1
17 21521 1 1 5 THR CA C 1.072 5.415 -10.298 1.00 . A A . 4 THR CA 1 1
17 21522 1 1 5 THR CB C 2.602 5.379 -10.475 1.00 . A A . 4 THR CB 1 1
17 21523 1 1 5 THR CG2 C 3.161 6.784 -10.644 1.00 . A A . 4 THR CG2 1 1
17 21524 1 1 5 THR H H 0.937 4.208 -8.565 1.00 . A A . 4 THR H 1 1
17 21525 1 1 5 THR HA H 0.731 6.419 -10.505 1.00 . A A . 4 THR HA 1 1
17 21526 1 1 5 THR HB H 2.834 4.806 -11.361 1.00 . A A . 4 THR HB 1 1
17 21527 1 1 5 THR HG1 H 2.900 5.173 -8.536 1.00 . A A . 4 THR HG1 1 1
17 21528 1 1 5 THR HG21 H 4.131 6.844 -10.174 1.00 . A A . 4 THR HG21 1 1
17 21529 1 1 5 THR HG22 H 2.492 7.495 -10.182 1.00 . A A . 4 THR HG22 1 1
17 21530 1 1 5 THR HG23 H 3.255 7.009 -11.696 1.00 . A A . 4 THR HG23 1 1
17 21531 1 1 5 THR N N 0.687 5.081 -8.933 1.00 . A A . 4 THR N 1 1
17 21532 1 1 5 THR O O 0.686 3.254 -11.268 1.00 . A A . 4 THR O 1 1
17 21533 1 1 5 THR OG1 O 3.212 4.752 -9.341 1.00 . A A . 4 THR OG1 1 1
17 21534 1 1 6 ILE C C -0.073 3.665 -14.225 1.00 . A A . 5 ILE C 1 1
17 21535 1 1 6 ILE CA C -1.065 4.198 -13.197 1.00 . A A . 5 ILE CA 1 1
17 21536 1 1 6 ILE CB C -2.157 5.004 -13.925 1.00 . A A . 5 ILE CB 1 1
17 21537 1 1 6 ILE CD1 C -0.489 6.847 -14.471 1.00 . A A . 5 ILE CD1 1 1
17 21538 1 1 6 ILE CG1 C -1.533 5.891 -15.004 1.00 . A A . 5 ILE CG1 1 1
17 21539 1 1 6 ILE CG2 C -2.945 5.845 -12.931 1.00 . A A . 5 ILE CG2 1 1
17 21540 1 1 6 ILE H H -0.553 5.969 -12.159 1.00 . A A . 5 ILE H 1 1
17 21541 1 1 6 ILE HA H -1.535 3.362 -12.699 1.00 . A A . 5 ILE HA 1 1
17 21542 1 1 6 ILE HB H -2.838 4.308 -14.390 1.00 . A A . 5 ILE HB 1 1
17 21543 1 1 6 ILE HD11 H -0.910 7.424 -13.660 1.00 . A A . 5 ILE HD11 1 1
17 21544 1 1 6 ILE HD12 H 0.361 6.287 -14.110 1.00 . A A . 5 ILE HD12 1 1
17 21545 1 1 6 ILE HD13 H -0.174 7.513 -15.260 1.00 . A A . 5 ILE HD13 1 1
17 21546 1 1 6 ILE HG12 H -1.062 5.267 -15.746 1.00 . A A . 5 ILE HG12 1 1
17 21547 1 1 6 ILE HG13 H -2.311 6.476 -15.473 1.00 . A A . 5 ILE HG13 1 1
17 21548 1 1 6 ILE HG21 H -2.733 5.509 -11.927 1.00 . A A . 5 ILE HG21 1 1
17 21549 1 1 6 ILE HG22 H -2.659 6.881 -13.030 1.00 . A A . 5 ILE HG22 1 1
17 21550 1 1 6 ILE HG23 H -4.001 5.742 -13.129 1.00 . A A . 5 ILE HG23 1 1
17 21551 1 1 6 ILE N N -0.393 5.003 -12.186 1.00 . A A . 5 ILE N 1 1
17 21552 1 1 6 ILE O O 1.057 4.146 -14.320 1.00 . A A . 5 ILE O 1 1
17 21553 1 1 7 LEU C C -0.239 2.291 -17.408 1.00 . A A . 6 LEU C 1 1
17 21554 1 1 7 LEU CA C 0.347 2.073 -16.018 1.00 . A A . 6 LEU CA 1 1
17 21555 1 1 7 LEU CB C 0.520 0.576 -15.754 1.00 . A A . 6 LEU CB 1 1
17 21556 1 1 7 LEU CD1 C 2.328 0.236 -17.458 1.00 . A A . 6 LEU CD1 1 1
17 21557 1 1 7 LEU CD2 C 2.929 0.626 -15.062 1.00 . A A . 6 LEU CD2 1 1
17 21558 1 1 7 LEU CG C 1.916 0.006 -16.012 1.00 . A A . 6 LEU CG 1 1
17 21559 1 1 7 LEU H H -1.413 2.330 -14.871 1.00 . A A . 6 LEU H 1 1
17 21560 1 1 7 LEU HA H 1.313 2.553 -15.968 1.00 . A A . 6 LEU HA 1 1
17 21561 1 1 7 LEU HB2 H 0.274 0.391 -14.720 1.00 . A A . 6 LEU HB2 1 1
17 21562 1 1 7 LEU HB3 H -0.177 0.046 -16.388 1.00 . A A . 6 LEU HB3 1 1
17 21563 1 1 7 LEU HD11 H 2.476 1.292 -17.626 1.00 . A A . 6 LEU HD11 1 1
17 21564 1 1 7 LEU HD12 H 1.552 -0.128 -18.115 1.00 . A A . 6 LEU HD12 1 1
17 21565 1 1 7 LEU HD13 H 3.247 -0.294 -17.659 1.00 . A A . 6 LEU HD13 1 1
17 21566 1 1 7 LEU HD21 H 3.174 -0.082 -14.284 1.00 . A A . 6 LEU HD21 1 1
17 21567 1 1 7 LEU HD22 H 2.508 1.517 -14.619 1.00 . A A . 6 LEU HD22 1 1
17 21568 1 1 7 LEU HD23 H 3.824 0.885 -15.609 1.00 . A A . 6 LEU HD23 1 1
17 21569 1 1 7 LEU HG H 1.900 -1.061 -15.836 1.00 . A A . 6 LEU HG 1 1
17 21570 1 1 7 LEU N N -0.503 2.670 -14.994 1.00 . A A . 6 LEU N 1 1
17 21571 1 1 7 LEU O O 0.423 2.828 -18.295 1.00 . A A . 6 LEU O 1 1
17 21572 1 1 8 GLY C C -2.923 3.331 -18.970 1.00 . A A . 7 GLY C 1 1
17 21573 1 1 8 GLY CA C -2.144 2.034 -18.875 1.00 . A A . 7 GLY CA 1 1
17 21574 1 1 8 GLY H H -1.968 1.452 -16.847 1.00 . A A . 7 GLY H 1 1
17 21575 1 1 8 GLY HA2 H -1.396 2.017 -19.654 1.00 . A A . 7 GLY HA2 1 1
17 21576 1 1 8 GLY HA3 H -2.824 1.208 -19.025 1.00 . A A . 7 GLY HA3 1 1
17 21577 1 1 8 GLY N N -1.489 1.873 -17.591 1.00 . A A . 7 GLY N 1 1
17 21578 1 1 8 GLY O O -3.506 3.786 -17.986 1.00 . A A . 7 GLY O 1 1
17 21579 1 1 9 ILE C C -4.674 5.040 -21.492 1.00 . A A . 8 ILE C 1 1
17 21580 1 1 9 ILE CA C -3.644 5.181 -20.376 1.00 . A A . 8 ILE CA 1 1
17 21581 1 1 9 ILE CB C -2.676 6.325 -20.728 1.00 . A A . 8 ILE CB 1 1
17 21582 1 1 9 ILE CD1 C -3.910 8.022 -22.169 1.00 . A A . 8 ILE CD1 1 1
17 21583 1 1 9 ILE CG1 C -3.425 7.658 -20.783 1.00 . A A . 8 ILE CG1 1 1
17 21584 1 1 9 ILE CG2 C -1.985 6.045 -22.054 1.00 . A A . 8 ILE CG2 1 1
17 21585 1 1 9 ILE H H -2.449 3.517 -20.903 1.00 . A A . 8 ILE H 1 1
17 21586 1 1 9 ILE HA H -4.155 5.438 -19.459 1.00 . A A . 8 ILE HA 1 1
17 21587 1 1 9 ILE HB H -1.920 6.377 -19.960 1.00 . A A . 8 ILE HB 1 1
17 21588 1 1 9 ILE HD11 H -4.729 8.723 -22.092 1.00 . A A . 8 ILE HD11 1 1
17 21589 1 1 9 ILE HD12 H -3.102 8.474 -22.726 1.00 . A A . 8 ILE HD12 1 1
17 21590 1 1 9 ILE HD13 H -4.246 7.132 -22.679 1.00 . A A . 8 ILE HD13 1 1
17 21591 1 1 9 ILE HG12 H -4.285 7.608 -20.135 1.00 . A A . 8 ILE HG12 1 1
17 21592 1 1 9 ILE HG13 H -2.769 8.446 -20.443 1.00 . A A . 8 ILE HG13 1 1
17 21593 1 1 9 ILE HG21 H -1.313 5.207 -21.940 1.00 . A A . 8 ILE HG21 1 1
17 21594 1 1 9 ILE HG22 H -2.726 5.811 -22.804 1.00 . A A . 8 ILE HG22 1 1
17 21595 1 1 9 ILE HG23 H -1.425 6.916 -22.360 1.00 . A A . 8 ILE HG23 1 1
17 21596 1 1 9 ILE N N -2.932 3.928 -20.157 1.00 . A A . 8 ILE N 1 1
17 21597 1 1 9 ILE O O -4.467 4.296 -22.450 1.00 . A A . 8 ILE O 1 1
17 21598 1 1 10 GLU C C -7.391 7.115 -22.635 1.00 . A A . 9 GLU C 1 1
17 21599 1 1 10 GLU CA C -6.845 5.717 -22.359 1.00 . A A . 9 GLU CA 1 1
17 21600 1 1 10 GLU CB C -7.977 4.799 -21.892 1.00 . A A . 9 GLU CB 1 1
17 21601 1 1 10 GLU CD C -9.850 3.325 -22.727 1.00 . A A . 9 GLU CD 1 1
17 21602 1 1 10 GLU CG C -8.429 3.803 -22.947 1.00 . A A . 9 GLU CG 1 1
17 21603 1 1 10 GLU H H -5.890 6.336 -20.574 1.00 . A A . 9 GLU H 1 1
17 21604 1 1 10 GLU HA H -6.426 5.320 -23.271 1.00 . A A . 9 GLU HA 1 1
17 21605 1 1 10 GLU HB2 H -7.643 4.247 -21.025 1.00 . A A . 9 GLU HB2 1 1
17 21606 1 1 10 GLU HB3 H -8.825 5.407 -21.614 1.00 . A A . 9 GLU HB3 1 1
17 21607 1 1 10 GLU HG2 H -8.370 4.275 -23.917 1.00 . A A . 9 GLU HG2 1 1
17 21608 1 1 10 GLU HG3 H -7.769 2.949 -22.923 1.00 . A A . 9 GLU HG3 1 1
17 21609 1 1 10 GLU N N -5.784 5.761 -21.360 1.00 . A A . 9 GLU N 1 1
17 21610 1 1 10 GLU O O -7.794 7.829 -21.717 1.00 . A A . 9 GLU O 1 1
17 21611 1 1 10 GLU OE1 O -10.050 2.421 -21.889 1.00 . A A . 9 GLU OE1 1 1
17 21612 1 1 10 GLU OE2 O -10.764 3.855 -23.394 1.00 . A A . 9 GLU OE2 1 1
17 21613 1 1 11 VAL C C -9.408 8.901 -24.138 1.00 . A A . 10 VAL C 1 1
17 21614 1 1 11 VAL CA C -7.896 8.811 -24.307 1.00 . A A . 10 VAL CA 1 1
17 21615 1 1 11 VAL CB C -7.534 9.126 -25.770 1.00 . A A . 10 VAL CB 1 1
17 21616 1 1 11 VAL CG1 C -8.030 8.024 -26.693 1.00 . A A . 10 VAL CG1 1 1
17 21617 1 1 11 VAL CG2 C -8.106 10.474 -26.182 1.00 . A A . 10 VAL CG2 1 1
17 21618 1 1 11 VAL H H -7.065 6.885 -24.595 1.00 . A A . 10 VAL H 1 1
17 21619 1 1 11 VAL HA H -7.428 9.551 -23.675 1.00 . A A . 10 VAL HA 1 1
17 21620 1 1 11 VAL HB H -6.458 9.176 -25.851 1.00 . A A . 10 VAL HB 1 1
17 21621 1 1 11 VAL HG11 H -7.185 7.497 -27.112 1.00 . A A . 10 VAL HG11 1 1
17 21622 1 1 11 VAL HG12 H -8.643 7.333 -26.133 1.00 . A A . 10 VAL HG12 1 1
17 21623 1 1 11 VAL HG13 H -8.614 8.458 -27.491 1.00 . A A . 10 VAL HG13 1 1
17 21624 1 1 11 VAL HG21 H -8.408 11.021 -25.301 1.00 . A A . 10 VAL HG21 1 1
17 21625 1 1 11 VAL HG22 H -7.353 11.036 -26.715 1.00 . A A . 10 VAL HG22 1 1
17 21626 1 1 11 VAL HG23 H -8.962 10.322 -26.822 1.00 . A A . 10 VAL HG23 1 1
17 21627 1 1 11 VAL N N -7.400 7.499 -23.908 1.00 . A A . 10 VAL N 1 1
17 21628 1 1 11 VAL O O -10.140 7.980 -24.503 1.00 . A A . 10 VAL O 1 1
17 21629 1 1 12 SER C C -11.646 11.710 -23.439 1.00 . A A . 11 SER C 1 1
17 21630 1 1 12 SER CA C -11.297 10.227 -23.364 1.00 . A A . 11 SER CA 1 1
17 21631 1 1 12 SER CB C -11.713 9.661 -22.004 1.00 . A A . 11 SER CB 1 1
17 21632 1 1 12 SER H H -9.237 10.714 -23.314 1.00 . A A . 11 SER H 1 1
17 21633 1 1 12 SER HA H -11.833 9.703 -24.141 1.00 . A A . 11 SER HA 1 1
17 21634 1 1 12 SER HB2 H -11.177 8.743 -21.820 1.00 . A A . 11 SER HB2 1 1
17 21635 1 1 12 SER HB3 H -11.476 10.378 -21.232 1.00 . A A . 11 SER HB3 1 1
17 21636 1 1 12 SER HG H -13.253 8.454 -22.103 1.00 . A A . 11 SER HG 1 1
17 21637 1 1 12 SER N N -9.871 10.017 -23.584 1.00 . A A . 11 SER N 1 1
17 21638 1 1 12 SER O O -12.621 12.160 -22.838 1.00 . A A . 11 SER O 1 1
17 21639 1 1 12 SER OG O -13.104 9.393 -21.968 1.00 . A A . 11 SER OG 1 1
17 21640 1 1 13 GLN C C -11.990 14.180 -25.513 1.00 . A A . 12 GLN C 1 1
17 21641 1 1 13 GLN CA C -11.064 13.896 -24.335 1.00 . A A . 12 GLN CA 1 1
17 21642 1 1 13 GLN CB C -9.732 14.623 -24.531 1.00 . A A . 12 GLN CB 1 1
17 21643 1 1 13 GLN CD C -7.619 13.388 -25.157 1.00 . A A . 12 GLN CD 1 1
17 21644 1 1 13 GLN CG C -8.887 14.050 -25.657 1.00 . A A . 12 GLN CG 1 1
17 21645 1 1 13 GLN H H -10.081 12.047 -24.636 1.00 . A A . 12 GLN H 1 1
17 21646 1 1 13 GLN HA H -11.531 14.258 -23.431 1.00 . A A . 12 GLN HA 1 1
17 21647 1 1 13 GLN HB2 H -9.931 15.661 -24.751 1.00 . A A . 12 GLN HB2 1 1
17 21648 1 1 13 GLN HB3 H -9.163 14.560 -23.615 1.00 . A A . 12 GLN HB3 1 1
17 21649 1 1 13 GLN HE21 H -6.767 13.616 -26.939 1.00 . A A . 12 GLN HE21 1 1
17 21650 1 1 13 GLN HE22 H -5.795 12.848 -25.735 1.00 . A A . 12 GLN HE22 1 1
17 21651 1 1 13 GLN HG2 H -9.472 13.315 -26.191 1.00 . A A . 12 GLN HG2 1 1
17 21652 1 1 13 GLN HG3 H -8.617 14.851 -26.330 1.00 . A A . 12 GLN HG3 1 1
17 21653 1 1 13 GLN N N -10.841 12.464 -24.181 1.00 . A A . 12 GLN N 1 1
17 21654 1 1 13 GLN NE2 N -6.627 13.271 -26.031 1.00 . A A . 12 GLN NE2 1 1
17 21655 1 1 13 GLN O O -11.800 13.647 -26.605 1.00 . A A . 12 GLN O 1 1
17 21656 1 1 13 GLN OE1 O -7.531 12.985 -23.996 1.00 . A A . 12 GLN OE1 1 1
17 21657 1 1 14 GLU C C -13.706 16.796 -26.827 1.00 . A A . 13 GLU C 1 1
17 21658 1 1 14 GLU CA C -13.948 15.376 -26.325 1.00 . A A . 13 GLU CA 1 1
17 21659 1 1 14 GLU CB C -15.380 15.246 -25.800 1.00 . A A . 13 GLU CB 1 1
17 21660 1 1 14 GLU CD C -16.265 12.939 -25.273 1.00 . A A . 13 GLU CD 1 1
17 21661 1 1 14 GLU CG C -16.111 14.021 -26.324 1.00 . A A . 13 GLU CG 1 1
17 21662 1 1 14 GLU H H -13.091 15.416 -24.390 1.00 . A A . 13 GLU H 1 1
17 21663 1 1 14 GLU HA H -13.812 14.689 -27.146 1.00 . A A . 13 GLU HA 1 1
17 21664 1 1 14 GLU HB2 H -15.352 15.190 -24.722 1.00 . A A . 13 GLU HB2 1 1
17 21665 1 1 14 GLU HB3 H -15.938 16.124 -26.091 1.00 . A A . 13 GLU HB3 1 1
17 21666 1 1 14 GLU HG2 H -17.094 14.320 -26.658 1.00 . A A . 13 GLU HG2 1 1
17 21667 1 1 14 GLU HG3 H -15.557 13.617 -27.158 1.00 . A A . 13 GLU HG3 1 1
17 21668 1 1 14 GLU N N -12.992 15.023 -25.282 1.00 . A A . 13 GLU N 1 1
17 21669 1 1 14 GLU O O -13.144 17.641 -26.129 1.00 . A A . 13 GLU O 1 1
17 21670 1 1 14 GLU OE1 O -15.273 12.231 -25.001 1.00 . A A . 13 GLU OE1 1 1
17 21671 1 1 14 GLU OE2 O -17.377 12.802 -24.723 1.00 . A A . 13 GLU OE2 1 1
17 21672 1 1 15 PRO C C -14.868 19.442 -28.044 1.00 . A A . 14 PRO C 1 1
17 21673 1 1 15 PRO CA C -13.981 18.384 -28.691 1.00 . A A . 14 PRO CA 1 1
17 21674 1 1 15 PRO CB C -14.407 18.143 -30.141 1.00 . A A . 14 PRO CB 1 1
17 21675 1 1 15 PRO CD C -14.818 16.109 -28.955 1.00 . A A . 14 PRO CD 1 1
17 21676 1 1 15 PRO CG C -15.326 16.972 -30.077 1.00 . A A . 14 PRO CG 1 1
17 21677 1 1 15 PRO HA H -12.953 18.714 -28.666 1.00 . A A . 14 PRO HA 1 1
17 21678 1 1 15 PRO HB2 H -14.910 19.021 -30.522 1.00 . A A . 14 PRO HB2 1 1
17 21679 1 1 15 PRO HB3 H -13.537 17.929 -30.745 1.00 . A A . 14 PRO HB3 1 1
17 21680 1 1 15 PRO HD2 H -15.640 15.628 -28.447 1.00 . A A . 14 PRO HD2 1 1
17 21681 1 1 15 PRO HD3 H -14.122 15.373 -29.331 1.00 . A A . 14 PRO HD3 1 1
17 21682 1 1 15 PRO HG2 H -16.331 17.305 -29.868 1.00 . A A . 14 PRO HG2 1 1
17 21683 1 1 15 PRO HG3 H -15.295 16.430 -31.010 1.00 . A A . 14 PRO HG3 1 1
17 21684 1 1 15 PRO N N -14.139 17.067 -28.067 1.00 . A A . 14 PRO N 1 1
17 21685 1 1 15 PRO O O -16.066 19.232 -27.854 1.00 . A A . 14 PRO O 1 1
17 21686 1 1 16 LYS C C -14.103 22.882 -26.860 1.00 . A A . 15 LYS C 1 1
17 21687 1 1 16 LYS CA C -15.008 21.675 -27.084 1.00 . A A . 15 LYS CA 1 1
17 21688 1 1 16 LYS CB C -15.607 21.219 -25.752 1.00 . A A . 15 LYS CB 1 1
17 21689 1 1 16 LYS CD C -17.748 22.528 -25.859 1.00 . A A . 15 LYS CD 1 1
17 21690 1 1 16 LYS CE C -19.203 22.516 -25.414 1.00 . A A . 15 LYS CE 1 1
17 21691 1 1 16 LYS CG C -17.124 21.146 -25.760 1.00 . A A . 15 LYS CG 1 1
17 21692 1 1 16 LYS H H -13.314 20.691 -27.885 1.00 . A A . 15 LYS H 1 1
17 21693 1 1 16 LYS HA H -15.809 21.959 -27.750 1.00 . A A . 15 LYS HA 1 1
17 21694 1 1 16 LYS HB2 H -15.222 20.238 -25.514 1.00 . A A . 15 LYS HB2 1 1
17 21695 1 1 16 LYS HB3 H -15.305 21.912 -24.979 1.00 . A A . 15 LYS HB3 1 1
17 21696 1 1 16 LYS HD2 H -17.196 23.209 -25.229 1.00 . A A . 15 LYS HD2 1 1
17 21697 1 1 16 LYS HD3 H -17.698 22.863 -26.886 1.00 . A A . 15 LYS HD3 1 1
17 21698 1 1 16 LYS HE2 H -19.456 21.521 -25.083 1.00 . A A . 15 LYS HE2 1 1
17 21699 1 1 16 LYS HE3 H -19.319 23.209 -24.593 1.00 . A A . 15 LYS HE3 1 1
17 21700 1 1 16 LYS HG2 H -17.443 20.558 -26.607 1.00 . A A . 15 LYS HG2 1 1
17 21701 1 1 16 LYS HG3 H -17.458 20.676 -24.846 1.00 . A A . 15 LYS HG3 1 1
17 21702 1 1 16 LYS HZ1 H -20.908 22.232 -26.586 1.00 . A A . 15 LYS HZ1 1 1
17 21703 1 1 16 LYS HZ2 H -19.611 22.926 -27.421 1.00 . A A . 15 LYS HZ2 1 1
17 21704 1 1 16 LYS HZ3 H -20.513 23.858 -26.335 1.00 . A A . 15 LYS HZ3 1 1
17 21705 1 1 16 LYS N N -14.273 20.582 -27.708 1.00 . A A . 15 LYS N 1 1
17 21706 1 1 16 LYS NZ N -20.123 22.911 -26.516 1.00 . A A . 15 LYS NZ 1 1
17 21707 1 1 16 LYS O O -14.159 23.860 -27.607 1.00 . A A . 15 LYS O 1 1
17 21708 1 1 17 LYS C C -13.058 25.241 -25.565 1.00 . A A . 16 LYS C 1 1
17 21709 1 1 17 LYS CA C -12.349 23.892 -25.508 1.00 . A A . 16 LYS CA 1 1
17 21710 1 1 17 LYS CB C -11.163 23.886 -26.475 1.00 . A A . 16 LYS CB 1 1
17 21711 1 1 17 LYS CD C -9.019 24.231 -25.212 1.00 . A A . 16 LYS CD 1 1
17 21712 1 1 17 LYS CE C -9.752 24.953 -24.092 1.00 . A A . 16 LYS CE 1 1
17 21713 1 1 17 LYS CG C -9.920 23.224 -25.908 1.00 . A A . 16 LYS CG 1 1
17 21714 1 1 17 LYS H H -13.272 22.001 -25.270 1.00 . A A . 16 LYS H 1 1
17 21715 1 1 17 LYS HA H -11.985 23.732 -24.504 1.00 . A A . 16 LYS HA 1 1
17 21716 1 1 17 LYS HB2 H -11.449 23.358 -27.373 1.00 . A A . 16 LYS HB2 1 1
17 21717 1 1 17 LYS HB3 H -10.917 24.907 -26.730 1.00 . A A . 16 LYS HB3 1 1
17 21718 1 1 17 LYS HD2 H -8.169 23.713 -24.795 1.00 . A A . 16 LYS HD2 1 1
17 21719 1 1 17 LYS HD3 H -8.680 24.958 -25.937 1.00 . A A . 16 LYS HD3 1 1
17 21720 1 1 17 LYS HE2 H -10.577 25.505 -24.516 1.00 . A A . 16 LYS HE2 1 1
17 21721 1 1 17 LYS HE3 H -10.130 24.219 -23.396 1.00 . A A . 16 LYS HE3 1 1
17 21722 1 1 17 LYS HG2 H -10.217 22.470 -25.194 1.00 . A A . 16 LYS HG2 1 1
17 21723 1 1 17 LYS HG3 H -9.370 22.760 -26.715 1.00 . A A . 16 LYS HG3 1 1
17 21724 1 1 17 LYS HZ1 H -9.412 26.458 -22.683 1.00 . A A . 16 LYS HZ1 1 1
17 21725 1 1 17 LYS HZ2 H -8.400 26.544 -24.037 1.00 . A A . 16 LYS HZ2 1 1
17 21726 1 1 17 LYS HZ3 H -8.126 25.371 -22.850 1.00 . A A . 16 LYS HZ3 1 1
17 21727 1 1 17 LYS N N -13.269 22.807 -25.829 1.00 . A A . 16 LYS N 1 1
17 21728 1 1 17 LYS NZ N -8.860 25.898 -23.364 1.00 . A A . 16 LYS NZ 1 1
17 21729 1 1 17 LYS O O -12.789 26.058 -26.445 1.00 . A A . 16 LYS O 1 1
17 21730 1 1 18 ASP C C -14.575 27.370 -23.187 1.00 . A A . 17 ASP C 1 1
17 21731 1 1 18 ASP CA C -14.710 26.721 -24.561 1.00 . A A . 17 ASP CA 1 1
17 21732 1 1 18 ASP CB C -16.185 26.475 -24.880 1.00 . A A . 17 ASP CB 1 1
17 21733 1 1 18 ASP CG C -16.661 27.279 -26.074 1.00 . A A . 17 ASP CG 1 1
17 21734 1 1 18 ASP H H -14.134 24.779 -23.945 1.00 . A A . 17 ASP H 1 1
17 21735 1 1 18 ASP HA H -14.297 27.388 -25.302 1.00 . A A . 17 ASP HA 1 1
17 21736 1 1 18 ASP HB2 H -16.331 25.427 -25.095 1.00 . A A . 17 ASP HB2 1 1
17 21737 1 1 18 ASP HB3 H -16.782 26.750 -24.023 1.00 . A A . 17 ASP HB3 1 1
17 21738 1 1 18 ASP N N -13.964 25.469 -24.620 1.00 . A A . 17 ASP N 1 1
17 21739 1 1 18 ASP O O -14.920 26.769 -22.169 1.00 . A A . 17 ASP O 1 1
17 21740 1 1 18 ASP OD1 O -16.275 26.937 -27.211 1.00 . A A . 17 ASP OD1 1 1
17 21741 1 1 18 ASP OD2 O -17.418 28.252 -25.872 1.00 . A A . 17 ASP OD2 1 1
17 21742 1 1 19 TYR C C -14.314 30.784 -22.068 1.00 . A A . 18 TYR C 1 1
17 21743 1 1 19 TYR CA C -13.886 29.327 -21.917 1.00 . A A . 18 TYR CA 1 1
17 21744 1 1 19 TYR CB C -12.424 29.257 -21.471 1.00 . A A . 18 TYR CB 1 1
17 21745 1 1 19 TYR CD1 C -11.057 30.308 -23.317 1.00 . A A . 18 TYR CD1 1 1
17 21746 1 1 19 TYR CD2 C -11.271 31.494 -21.260 1.00 . A A . 18 TYR CD2 1 1
17 21747 1 1 19 TYR CE1 C -10.274 31.325 -23.827 1.00 . A A . 18 TYR CE1 1 1
17 21748 1 1 19 TYR CE2 C -10.490 32.516 -21.763 1.00 . A A . 18 TYR CE2 1 1
17 21749 1 1 19 TYR CG C -11.568 30.373 -22.026 1.00 . A A . 18 TYR CG 1 1
17 21750 1 1 19 TYR CZ C -9.993 32.427 -23.047 1.00 . A A . 18 TYR CZ 1 1
17 21751 1 1 19 TYR H H -13.813 29.025 -24.010 1.00 . A A . 18 TYR H 1 1
17 21752 1 1 19 TYR HA H -14.504 28.859 -21.165 1.00 . A A . 18 TYR HA 1 1
17 21753 1 1 19 TYR HB2 H -12.380 29.311 -20.395 1.00 . A A . 18 TYR HB2 1 1
17 21754 1 1 19 TYR HB3 H -12.000 28.319 -21.798 1.00 . A A . 18 TYR HB3 1 1
17 21755 1 1 19 TYR HD1 H -11.279 29.443 -23.925 1.00 . A A . 18 TYR HD1 1 1
17 21756 1 1 19 TYR HD2 H -11.661 31.561 -20.255 1.00 . A A . 18 TYR HD2 1 1
17 21757 1 1 19 TYR HE1 H -9.885 31.255 -24.833 1.00 . A A . 18 TYR HE1 1 1
17 21758 1 1 19 TYR HE2 H -10.269 33.379 -21.153 1.00 . A A . 18 TYR HE2 1 1
17 21759 1 1 19 TYR HH H -9.588 33.750 -24.382 1.00 . A A . 18 TYR HH 1 1
17 21760 1 1 19 TYR N N -14.070 28.598 -23.166 1.00 . A A . 18 TYR N 1 1
17 21761 1 1 19 TYR O O -14.289 31.340 -23.167 1.00 . A A . 18 TYR O 1 1
17 21762 1 1 19 TYR OH O -9.214 33.442 -23.553 1.00 . A A . 18 TYR OH 1 1
17 21763 1 1 20 LEU C C -13.961 33.728 -20.721 1.00 . A A . 19 LEU C 1 1
17 21764 1 1 20 LEU CA C -15.139 32.790 -20.963 1.00 . A A . 19 LEU CA 1 1
17 21765 1 1 20 LEU CB C -16.213 33.016 -19.897 1.00 . A A . 19 LEU CB 1 1
17 21766 1 1 20 LEU CD1 C -18.614 32.803 -19.210 1.00 . A A . 19 LEU CD1 1 1
17 21767 1 1 20 LEU CD2 C -17.998 34.233 -21.168 1.00 . A A . 19 LEU CD2 1 1
17 21768 1 1 20 LEU CG C -17.662 32.973 -20.383 1.00 . A A . 19 LEU CG 1 1
17 21769 1 1 20 LEU H H -14.704 30.902 -20.111 1.00 . A A . 19 LEU H 1 1
17 21770 1 1 20 LEU HA H -15.559 33.002 -21.935 1.00 . A A . 19 LEU HA 1 1
17 21771 1 1 20 LEU HB2 H -16.095 32.253 -19.143 1.00 . A A . 19 LEU HB2 1 1
17 21772 1 1 20 LEU HB3 H -16.039 33.986 -19.455 1.00 . A A . 19 LEU HB3 1 1
17 21773 1 1 20 LEU HD11 H -19.165 33.719 -19.058 1.00 . A A . 19 LEU HD11 1 1
17 21774 1 1 20 LEU HD12 H -18.050 32.570 -18.319 1.00 . A A . 19 LEU HD12 1 1
17 21775 1 1 20 LEU HD13 H -19.303 31.998 -19.420 1.00 . A A . 19 LEU HD13 1 1
17 21776 1 1 20 LEU HD21 H -18.941 34.630 -20.823 1.00 . A A . 19 LEU HD21 1 1
17 21777 1 1 20 LEU HD22 H -18.070 33.994 -22.218 1.00 . A A . 19 LEU HD22 1 1
17 21778 1 1 20 LEU HD23 H -17.220 34.968 -21.018 1.00 . A A . 19 LEU HD23 1 1
17 21779 1 1 20 LEU HG H -17.789 32.124 -21.041 1.00 . A A . 19 LEU HG 1 1
17 21780 1 1 20 LEU N N -14.706 31.397 -20.956 1.00 . A A . 19 LEU N 1 1
17 21781 1 1 20 LEU O O -13.049 33.412 -19.956 1.00 . A A . 19 LEU O 1 1
17 21782 1 1 21 VAL C C -12.671 36.193 -19.762 1.00 . A A . 20 VAL C 1 1
17 21783 1 1 21 VAL CA C -12.923 35.870 -21.231 1.00 . A A . 20 VAL CA 1 1
17 21784 1 1 21 VAL CB C -13.258 37.173 -21.981 1.00 . A A . 20 VAL CB 1 1
17 21785 1 1 21 VAL CG1 C -12.081 38.134 -21.935 1.00 . A A . 20 VAL CG1 1 1
17 21786 1 1 21 VAL CG2 C -13.656 36.872 -23.419 1.00 . A A . 20 VAL CG2 1 1
17 21787 1 1 21 VAL H H -14.741 35.079 -21.972 1.00 . A A . 20 VAL H 1 1
17 21788 1 1 21 VAL HA H -12.022 35.455 -21.658 1.00 . A A . 20 VAL HA 1 1
17 21789 1 1 21 VAL HB H -14.097 37.642 -21.489 1.00 . A A . 20 VAL HB 1 1
17 21790 1 1 21 VAL HG11 H -12.340 39.046 -22.453 1.00 . A A . 20 VAL HG11 1 1
17 21791 1 1 21 VAL HG12 H -11.839 38.359 -20.906 1.00 . A A . 20 VAL HG12 1 1
17 21792 1 1 21 VAL HG13 H -11.226 37.679 -22.415 1.00 . A A . 20 VAL HG13 1 1
17 21793 1 1 21 VAL HG21 H -13.009 37.413 -24.092 1.00 . A A . 20 VAL HG21 1 1
17 21794 1 1 21 VAL HG22 H -13.563 35.812 -23.603 1.00 . A A . 20 VAL HG22 1 1
17 21795 1 1 21 VAL HG23 H -14.680 37.177 -23.581 1.00 . A A . 20 VAL HG23 1 1
17 21796 1 1 21 VAL N N -13.987 34.884 -21.377 1.00 . A A . 20 VAL N 1 1
17 21797 1 1 21 VAL O O -13.607 36.393 -18.990 1.00 . A A . 20 VAL O 1 1
17 21798 1 1 22 GLY C C -10.950 35.295 -17.149 1.00 . A A . 21 GLY C 1 1
17 21799 1 1 22 GLY CA C -11.044 36.541 -18.008 1.00 . A A . 21 GLY CA 1 1
17 21800 1 1 22 GLY H H -10.692 36.073 -20.043 1.00 . A A . 21 GLY H 1 1
17 21801 1 1 22 GLY HA2 H -10.090 37.048 -17.995 1.00 . A A . 21 GLY HA2 1 1
17 21802 1 1 22 GLY HA3 H -11.794 37.196 -17.590 1.00 . A A . 21 GLY HA3 1 1
17 21803 1 1 22 GLY N N -11.397 36.242 -19.383 1.00 . A A . 21 GLY N 1 1
17 21804 1 1 22 GLY O O -10.399 35.332 -16.049 1.00 . A A . 21 GLY O 1 1
17 21805 1 1 23 ASP C C -10.173 32.165 -17.200 1.00 . A A . 22 ASP C 1 1
17 21806 1 1 23 ASP CA C -11.465 32.928 -16.922 1.00 . A A . 22 ASP CA 1 1
17 21807 1 1 23 ASP CB C -12.671 32.069 -17.306 1.00 . A A . 22 ASP CB 1 1
17 21808 1 1 23 ASP CG C -13.989 32.776 -17.055 1.00 . A A . 22 ASP CG 1 1
17 21809 1 1 23 ASP H H -11.915 34.225 -18.534 1.00 . A A . 22 ASP H 1 1
17 21810 1 1 23 ASP HA H -11.516 33.153 -15.868 1.00 . A A . 22 ASP HA 1 1
17 21811 1 1 23 ASP HB2 H -12.610 31.823 -18.356 1.00 . A A . 22 ASP HB2 1 1
17 21812 1 1 23 ASP HB3 H -12.656 31.158 -16.725 1.00 . A A . 22 ASP HB3 1 1
17 21813 1 1 23 ASP N N -11.490 34.190 -17.651 1.00 . A A . 22 ASP N 1 1
17 21814 1 1 23 ASP O O -9.768 31.305 -16.418 1.00 . A A . 22 ASP O 1 1
17 21815 1 1 23 ASP OD1 O -14.219 33.837 -17.672 1.00 . A A . 22 ASP OD1 1 1
17 21816 1 1 23 ASP OD2 O -14.789 32.269 -16.241 1.00 . A A . 22 ASP OD2 1 1
17 21817 1 1 24 SER C C -8.492 30.323 -18.845 1.00 . A A . 23 SER C 1 1
17 21818 1 1 24 SER CA C -8.288 31.828 -18.702 1.00 . A A . 23 SER CA 1 1
17 21819 1 1 24 SER CB C -7.197 32.111 -17.668 1.00 . A A . 23 SER CB 1 1
17 21820 1 1 24 SER H H -9.905 33.180 -18.901 1.00 . A A . 23 SER H 1 1
17 21821 1 1 24 SER HA H -7.981 32.230 -19.656 1.00 . A A . 23 SER HA 1 1
17 21822 1 1 24 SER HB2 H -7.228 31.354 -16.900 1.00 . A A . 23 SER HB2 1 1
17 21823 1 1 24 SER HB3 H -6.232 32.092 -18.154 1.00 . A A . 23 SER HB3 1 1
17 21824 1 1 24 SER HG H -6.781 33.473 -16.323 1.00 . A A . 23 SER HG 1 1
17 21825 1 1 24 SER N N -9.532 32.486 -18.319 1.00 . A A . 23 SER N 1 1
17 21826 1 1 24 SER O O -8.331 29.569 -17.884 1.00 . A A . 23 SER O 1 1
17 21827 1 1 24 SER OG O -7.381 33.380 -17.067 1.00 . A A . 23 SER OG 1 1
17 21828 1 1 25 LEU C C -10.223 27.937 -19.475 1.00 . A A . 24 LEU C 1 1
17 21829 1 1 25 LEU CA C -9.073 28.476 -20.320 1.00 . A A . 24 LEU CA 1 1
17 21830 1 1 25 LEU CB C -7.801 27.674 -20.041 1.00 . A A . 24 LEU CB 1 1
17 21831 1 1 25 LEU CD1 C -5.840 29.235 -20.018 1.00 . A A . 24 LEU CD1 1 1
17 21832 1 1 25 LEU CD2 C -5.605 26.951 -21.013 1.00 . A A . 24 LEU CD2 1 1
17 21833 1 1 25 LEU CG C -6.545 28.127 -20.786 1.00 . A A . 24 LEU CG 1 1
17 21834 1 1 25 LEU H H -8.960 30.539 -20.776 1.00 . A A . 24 LEU H 1 1
17 21835 1 1 25 LEU HA H -9.331 28.375 -21.364 1.00 . A A . 24 LEU HA 1 1
17 21836 1 1 25 LEU HB2 H -7.597 27.733 -18.983 1.00 . A A . 24 LEU HB2 1 1
17 21837 1 1 25 LEU HB3 H -7.994 26.645 -20.312 1.00 . A A . 24 LEU HB3 1 1
17 21838 1 1 25 LEU HD11 H -4.782 29.205 -20.233 1.00 . A A . 24 LEU HD11 1 1
17 21839 1 1 25 LEU HD12 H -5.996 29.094 -18.959 1.00 . A A . 24 LEU HD12 1 1
17 21840 1 1 25 LEU HD13 H -6.241 30.192 -20.317 1.00 . A A . 24 LEU HD13 1 1
17 21841 1 1 25 LEU HD21 H -5.029 26.774 -20.117 1.00 . A A . 24 LEU HD21 1 1
17 21842 1 1 25 LEU HD22 H -4.939 27.177 -21.832 1.00 . A A . 24 LEU HD22 1 1
17 21843 1 1 25 LEU HD23 H -6.183 26.070 -21.251 1.00 . A A . 24 LEU HD23 1 1
17 21844 1 1 25 LEU HG H -6.829 28.520 -21.752 1.00 . A A . 24 LEU HG 1 1
17 21845 1 1 25 LEU N N -8.847 29.891 -20.050 1.00 . A A . 24 LEU N 1 1
17 21846 1 1 25 LEU O O -10.616 28.549 -18.482 1.00 . A A . 24 LEU O 1 1
17 21847 1 1 26 ASP C C -12.191 24.797 -19.743 1.00 . A A . 25 ASP C 1 1
17 21848 1 1 26 ASP CA C -11.860 26.165 -19.154 1.00 . A A . 25 ASP CA 1 1
17 21849 1 1 26 ASP CB C -13.096 27.064 -19.193 1.00 . A A . 25 ASP CB 1 1
17 21850 1 1 26 ASP CG C -14.191 26.585 -18.260 1.00 . A A . 25 ASP CG 1 1
17 21851 1 1 26 ASP H H -10.400 26.349 -20.676 1.00 . A A . 25 ASP H 1 1
17 21852 1 1 26 ASP HA H -11.553 26.035 -18.127 1.00 . A A . 25 ASP HA 1 1
17 21853 1 1 26 ASP HB2 H -12.814 28.066 -18.902 1.00 . A A . 25 ASP HB2 1 1
17 21854 1 1 26 ASP HB3 H -13.488 27.083 -20.199 1.00 . A A . 25 ASP HB3 1 1
17 21855 1 1 26 ASP N N -10.757 26.788 -19.876 1.00 . A A . 25 ASP N 1 1
17 21856 1 1 26 ASP O O -13.346 24.370 -19.737 1.00 . A A . 25 ASP O 1 1
17 21857 1 1 26 ASP OD1 O -13.885 26.299 -17.083 1.00 . A A . 25 ASP OD1 1 1
17 21858 1 1 26 ASP OD2 O -15.353 26.496 -18.706 1.00 . A A . 25 ASP OD2 1 1
17 21859 1 1 27 LEU C C -12.004 21.837 -19.856 1.00 . A A . 26 LEU C 1 1
17 21860 1 1 27 LEU CA C -11.353 22.796 -20.847 1.00 . A A . 26 LEU CA 1 1
17 21861 1 1 27 LEU CB C -10.009 22.234 -21.311 1.00 . A A . 26 LEU CB 1 1
17 21862 1 1 27 LEU CD1 C -11.060 21.003 -23.225 1.00 . A A . 26 LEU CD1 1 1
17 21863 1 1 27 LEU CD2 C -8.682 20.542 -22.601 1.00 . A A . 26 LEU CD2 1 1
17 21864 1 1 27 LEU CG C -10.063 20.913 -22.080 1.00 . A A . 26 LEU CG 1 1
17 21865 1 1 27 LEU H H -10.274 24.508 -20.228 1.00 . A A . 26 LEU H 1 1
17 21866 1 1 27 LEU HA H -12.003 22.906 -21.703 1.00 . A A . 26 LEU HA 1 1
17 21867 1 1 27 LEU HB2 H -9.545 22.969 -21.950 1.00 . A A . 26 LEU HB2 1 1
17 21868 1 1 27 LEU HB3 H -9.395 22.082 -20.435 1.00 . A A . 26 LEU HB3 1 1
17 21869 1 1 27 LEU HD11 H -10.688 20.445 -24.071 1.00 . A A . 26 LEU HD11 1 1
17 21870 1 1 27 LEU HD12 H -11.193 22.037 -23.506 1.00 . A A . 26 LEU HD12 1 1
17 21871 1 1 27 LEU HD13 H -12.008 20.591 -22.910 1.00 . A A . 26 LEU HD13 1 1
17 21872 1 1 27 LEU HD21 H -8.778 19.797 -23.376 1.00 . A A . 26 LEU HD21 1 1
17 21873 1 1 27 LEU HD22 H -8.087 20.146 -21.791 1.00 . A A . 26 LEU HD22 1 1
17 21874 1 1 27 LEU HD23 H -8.201 21.422 -23.004 1.00 . A A . 26 LEU HD23 1 1
17 21875 1 1 27 LEU HG H -10.391 20.128 -21.413 1.00 . A A . 26 LEU HG 1 1
17 21876 1 1 27 LEU N N -11.171 24.116 -20.252 1.00 . A A . 26 LEU N 1 1
17 21877 1 1 27 LEU O O -11.428 21.519 -18.815 1.00 . A A . 26 LEU O 1 1
17 21878 1 1 28 SER C C -14.141 19.111 -20.017 1.00 . A A . 27 SER C 1 1
17 21879 1 1 28 SER CA C -13.936 20.455 -19.325 1.00 . A A . 27 SER CA 1 1
17 21880 1 1 28 SER CB C -15.290 21.052 -18.934 1.00 . A A . 27 SER CB 1 1
17 21881 1 1 28 SER H H -13.613 21.667 -21.030 1.00 . A A . 27 SER H 1 1
17 21882 1 1 28 SER HA H -13.349 20.301 -18.431 1.00 . A A . 27 SER HA 1 1
17 21883 1 1 28 SER HB2 H -15.330 22.083 -19.249 1.00 . A A . 27 SER HB2 1 1
17 21884 1 1 28 SER HB3 H -16.079 20.496 -19.420 1.00 . A A . 27 SER HB3 1 1
17 21885 1 1 28 SER HG H -14.944 21.661 -17.105 1.00 . A A . 27 SER HG 1 1
17 21886 1 1 28 SER N N -13.206 21.377 -20.187 1.00 . A A . 27 SER N 1 1
17 21887 1 1 28 SER O O -14.191 18.068 -19.366 1.00 . A A . 27 SER O 1 1
17 21888 1 1 28 SER OG O -15.487 20.995 -17.532 1.00 . A A . 27 SER OG 1 1
17 21889 1 1 29 GLU C C -13.130 17.224 -22.378 1.00 . A A . 28 GLU C 1 1
17 21890 1 1 29 GLU CA C -14.459 17.930 -22.121 1.00 . A A . 28 GLU CA 1 1
17 21891 1 1 29 GLU CB C -15.140 18.258 -23.451 1.00 . A A . 28 GLU CB 1 1
17 21892 1 1 29 GLU CD C -17.419 17.712 -22.508 1.00 . A A . 28 GLU CD 1 1
17 21893 1 1 29 GLU CG C -16.586 18.701 -23.301 1.00 . A A . 28 GLU CG 1 1
17 21894 1 1 29 GLU H H -14.210 20.008 -21.802 1.00 . A A . 28 GLU H 1 1
17 21895 1 1 29 GLU HA H -15.098 17.272 -21.552 1.00 . A A . 28 GLU HA 1 1
17 21896 1 1 29 GLU HB2 H -14.591 19.051 -23.937 1.00 . A A . 28 GLU HB2 1 1
17 21897 1 1 29 GLU HB3 H -15.118 17.380 -24.079 1.00 . A A . 28 GLU HB3 1 1
17 21898 1 1 29 GLU HG2 H -16.607 19.653 -22.793 1.00 . A A . 28 GLU HG2 1 1
17 21899 1 1 29 GLU HG3 H -17.020 18.808 -24.284 1.00 . A A . 28 GLU HG3 1 1
17 21900 1 1 29 GLU N N -14.259 19.146 -21.340 1.00 . A A . 28 GLU N 1 1
17 21901 1 1 29 GLU O O -13.099 16.040 -22.711 1.00 . A A . 28 GLU O 1 1
17 21902 1 1 29 GLU OE1 O -17.455 17.827 -21.266 1.00 . A A . 28 GLU OE1 1 1
17 21903 1 1 29 GLU OE2 O -18.036 16.823 -23.132 1.00 . A A . 28 GLU OE2 1 1
17 21904 1 1 30 GLY C C -10.210 16.626 -21.234 1.00 . A A . 29 GLY C 1 1
17 21905 1 1 30 GLY CA C -10.719 17.390 -22.440 1.00 . A A . 29 GLY CA 1 1
17 21906 1 1 30 GLY H H -12.121 18.900 -21.953 1.00 . A A . 29 GLY H 1 1
17 21907 1 1 30 GLY HA2 H -10.766 16.719 -23.285 1.00 . A A . 29 GLY HA2 1 1
17 21908 1 1 30 GLY HA3 H -10.026 18.187 -22.665 1.00 . A A . 29 GLY HA3 1 1
17 21909 1 1 30 GLY N N -12.035 17.961 -22.221 1.00 . A A . 29 GLY N 1 1
17 21910 1 1 30 GLY O O -9.243 17.038 -20.593 1.00 . A A . 29 GLY O 1 1
17 21911 1 1 31 ARG C C -9.894 13.356 -20.247 1.00 . A A . 30 ARG C 1 1
17 21912 1 1 31 ARG CA C -10.472 14.690 -19.783 1.00 . A A . 30 ARG CA 1 1
17 21913 1 1 31 ARG CB C -11.673 14.446 -18.868 1.00 . A A . 30 ARG CB 1 1
17 21914 1 1 31 ARG CD C -14.081 13.860 -19.285 1.00 . A A . 30 ARG CD 1 1
17 21915 1 1 31 ARG CG C -12.637 13.395 -19.394 1.00 . A A . 30 ARG CG 1 1
17 21916 1 1 31 ARG CZ C -15.382 11.792 -19.013 1.00 . A A . 30 ARG CZ 1 1
17 21917 1 1 31 ARG H H -11.626 15.235 -21.472 1.00 . A A . 30 ARG H 1 1
17 21918 1 1 31 ARG HA H -9.714 15.225 -19.232 1.00 . A A . 30 ARG HA 1 1
17 21919 1 1 31 ARG HB2 H -11.315 14.121 -17.902 1.00 . A A . 30 ARG HB2 1 1
17 21920 1 1 31 ARG HB3 H -12.214 15.372 -18.749 1.00 . A A . 30 ARG HB3 1 1
17 21921 1 1 31 ARG HD2 H -14.293 14.092 -18.253 1.00 . A A . 30 ARG HD2 1 1
17 21922 1 1 31 ARG HD3 H -14.205 14.748 -19.887 1.00 . A A . 30 ARG HD3 1 1
17 21923 1 1 31 ARG HE H -15.399 12.943 -20.642 1.00 . A A . 30 ARG HE 1 1
17 21924 1 1 31 ARG HG2 H -12.411 13.200 -20.432 1.00 . A A . 30 ARG HG2 1 1
17 21925 1 1 31 ARG HG3 H -12.515 12.489 -18.821 1.00 . A A . 30 ARG HG3 1 1
17 21926 1 1 31 ARG HH11 H -14.239 12.293 -17.424 1.00 . A A . 30 ARG HH11 1 1
17 21927 1 1 31 ARG HH12 H -15.162 10.837 -17.245 1.00 . A A . 30 ARG HH12 1 1
17 21928 1 1 31 ARG HH21 H -16.618 11.028 -20.418 1.00 . A A . 30 ARG HH21 1 1
17 21929 1 1 31 ARG HH22 H -16.514 10.118 -18.949 1.00 . A A . 30 ARG HH22 1 1
17 21930 1 1 31 ARG N N -10.863 15.511 -20.923 1.00 . A A . 30 ARG N 1 1
17 21931 1 1 31 ARG NE N -15.020 12.840 -19.744 1.00 . A A . 30 ARG NE 1 1
17 21932 1 1 31 ARG NH1 N -14.887 11.627 -17.794 1.00 . A A . 30 ARG NH1 1 1
17 21933 1 1 31 ARG NH2 N -16.242 10.907 -19.500 1.00 . A A . 30 ARG NH2 1 1
17 21934 1 1 31 ARG O O -10.213 12.873 -21.334 1.00 . A A . 30 ARG O 1 1
17 21935 1 1 32 PHE C C -8.596 10.490 -18.604 1.00 . A A . 31 PHE C 1 1
17 21936 1 1 32 PHE CA C -8.416 11.489 -19.742 1.00 . A A . 31 PHE CA 1 1
17 21937 1 1 32 PHE CB C -6.926 11.685 -20.032 1.00 . A A . 31 PHE CB 1 1
17 21938 1 1 32 PHE CD1 C -6.132 12.653 -17.858 1.00 . A A . 31 PHE CD1 1 1
17 21939 1 1 32 PHE CD2 C -5.875 13.956 -19.839 1.00 . A A . 31 PHE CD2 1 1
17 21940 1 1 32 PHE CE1 C -5.554 13.665 -17.114 1.00 . A A . 31 PHE CE1 1 1
17 21941 1 1 32 PHE CE2 C -5.297 14.970 -19.100 1.00 . A A . 31 PHE CE2 1 1
17 21942 1 1 32 PHE CG C -6.298 12.787 -19.227 1.00 . A A . 31 PHE CG 1 1
17 21943 1 1 32 PHE CZ C -5.137 14.825 -17.736 1.00 . A A . 31 PHE CZ 1 1
17 21944 1 1 32 PHE H H -8.825 13.201 -18.565 1.00 . A A . 31 PHE H 1 1
17 21945 1 1 32 PHE HA H -8.898 11.101 -20.626 1.00 . A A . 31 PHE HA 1 1
17 21946 1 1 32 PHE HB2 H -6.400 10.770 -19.808 1.00 . A A . 31 PHE HB2 1 1
17 21947 1 1 32 PHE HB3 H -6.799 11.923 -21.078 1.00 . A A . 31 PHE HB3 1 1
17 21948 1 1 32 PHE HD1 H -6.458 11.745 -17.370 1.00 . A A . 31 PHE HD1 1 1
17 21949 1 1 32 PHE HD2 H -6.001 14.071 -20.906 1.00 . A A . 31 PHE HD2 1 1
17 21950 1 1 32 PHE HE1 H -5.431 13.548 -16.048 1.00 . A A . 31 PHE HE1 1 1
17 21951 1 1 32 PHE HE2 H -4.972 15.877 -19.589 1.00 . A A . 31 PHE HE2 1 1
17 21952 1 1 32 PHE HZ H -4.685 15.617 -17.157 1.00 . A A . 31 PHE HZ 1 1
17 21953 1 1 32 PHE N N -9.040 12.766 -19.417 1.00 . A A . 31 PHE N 1 1
17 21954 1 1 32 PHE O O -8.669 10.870 -17.436 1.00 . A A . 31 PHE O 1 1
17 21955 1 1 33 ALA C C -7.553 7.355 -17.785 1.00 . A A . 32 ALA C 1 1
17 21956 1 1 33 ALA CA C -8.840 8.155 -17.963 1.00 . A A . 32 ALA CA 1 1
17 21957 1 1 33 ALA CB C -9.984 7.235 -18.363 1.00 . A A . 32 ALA CB 1 1
17 21958 1 1 33 ALA H H -8.605 8.969 -19.902 1.00 . A A . 32 ALA H 1 1
17 21959 1 1 33 ALA HA H -9.096 8.620 -17.022 1.00 . A A . 32 ALA HA 1 1
17 21960 1 1 33 ALA HB1 H -10.284 6.644 -17.510 1.00 . A A . 32 ALA HB1 1 1
17 21961 1 1 33 ALA HB2 H -10.820 7.828 -18.703 1.00 . A A . 32 ALA HB2 1 1
17 21962 1 1 33 ALA HB3 H -9.658 6.581 -19.158 1.00 . A A . 32 ALA HB3 1 1
17 21963 1 1 33 ALA N N -8.669 9.210 -18.954 1.00 . A A . 32 ALA N 1 1
17 21964 1 1 33 ALA O O -6.835 7.093 -18.749 1.00 . A A . 32 ALA O 1 1
17 21965 1 1 34 VAL C C -6.404 4.962 -15.417 1.00 . A A . 33 VAL C 1 1
17 21966 1 1 34 VAL CA C -6.068 6.201 -16.240 1.00 . A A . 33 VAL CA 1 1
17 21967 1 1 34 VAL CB C -5.036 7.049 -15.473 1.00 . A A . 33 VAL CB 1 1
17 21968 1 1 34 VAL CG1 C -4.340 8.022 -16.413 1.00 . A A . 33 VAL CG1 1 1
17 21969 1 1 34 VAL CG2 C -5.705 7.790 -14.325 1.00 . A A . 33 VAL CG2 1 1
17 21970 1 1 34 VAL H H -7.880 7.210 -15.817 1.00 . A A . 33 VAL H 1 1
17 21971 1 1 34 VAL HA H -5.624 5.891 -17.175 1.00 . A A . 33 VAL HA 1 1
17 21972 1 1 34 VAL HB H -4.291 6.386 -15.060 1.00 . A A . 33 VAL HB 1 1
17 21973 1 1 34 VAL HG11 H -3.349 8.236 -16.040 1.00 . A A . 33 VAL HG11 1 1
17 21974 1 1 34 VAL HG12 H -4.269 7.584 -17.397 1.00 . A A . 33 VAL HG12 1 1
17 21975 1 1 34 VAL HG13 H -4.909 8.939 -16.467 1.00 . A A . 33 VAL HG13 1 1
17 21976 1 1 34 VAL HG21 H -6.310 8.594 -14.718 1.00 . A A . 33 VAL HG21 1 1
17 21977 1 1 34 VAL HG22 H -6.330 7.106 -13.771 1.00 . A A . 33 VAL HG22 1 1
17 21978 1 1 34 VAL HG23 H -4.948 8.197 -13.669 1.00 . A A . 33 VAL HG23 1 1
17 21979 1 1 34 VAL N N -7.268 6.971 -16.545 1.00 . A A . 33 VAL N 1 1
17 21980 1 1 34 VAL O O -7.203 5.023 -14.483 1.00 . A A . 33 VAL O 1 1
17 21981 1 1 35 ALA C C -4.855 2.256 -14.135 1.00 . A A . 34 ALA C 1 1
17 21982 1 1 35 ALA CA C -6.020 2.586 -15.063 1.00 . A A . 34 ALA CA 1 1
17 21983 1 1 35 ALA CB C -6.244 1.454 -16.054 1.00 . A A . 34 ALA CB 1 1
17 21984 1 1 35 ALA H H -5.162 3.854 -16.524 1.00 . A A . 34 ALA H 1 1
17 21985 1 1 35 ALA HA H -6.917 2.697 -14.471 1.00 . A A . 34 ALA HA 1 1
17 21986 1 1 35 ALA HB1 H -5.306 0.954 -16.247 1.00 . A A . 34 ALA HB1 1 1
17 21987 1 1 35 ALA HB2 H -6.950 0.749 -15.641 1.00 . A A . 34 ALA HB2 1 1
17 21988 1 1 35 ALA HB3 H -6.635 1.856 -16.977 1.00 . A A . 34 ALA HB3 1 1
17 21989 1 1 35 ALA N N -5.788 3.839 -15.770 1.00 . A A . 34 ALA N 1 1
17 21990 1 1 35 ALA O O -3.703 2.194 -14.566 1.00 . A A . 34 ALA O 1 1
17 21991 1 1 36 TYR C C -3.898 0.219 -11.805 1.00 . A A . 35 TYR C 1 1
17 21992 1 1 36 TYR CA C -4.140 1.724 -11.871 1.00 . A A . 35 TYR CA 1 1
17 21993 1 1 36 TYR CB C -4.552 2.246 -10.494 1.00 . A A . 35 TYR CB 1 1
17 21994 1 1 36 TYR CD1 C -2.131 2.501 -9.822 1.00 . A A . 35 TYR CD1 1 1
17 21995 1 1 36 TYR CD2 C -3.699 1.844 -8.151 1.00 . A A . 35 TYR CD2 1 1
17 21996 1 1 36 TYR CE1 C -1.112 2.457 -8.890 1.00 . A A . 35 TYR CE1 1 1
17 21997 1 1 36 TYR CE2 C -2.686 1.798 -7.212 1.00 . A A . 35 TYR CE2 1 1
17 21998 1 1 36 TYR CG C -3.440 2.197 -9.470 1.00 . A A . 35 TYR CG 1 1
17 21999 1 1 36 TYR CZ C -1.395 2.105 -7.587 1.00 . A A . 35 TYR CZ 1 1
17 22000 1 1 36 TYR H H -6.098 2.108 -12.577 1.00 . A A . 35 TYR H 1 1
17 22001 1 1 36 TYR HA H -3.224 2.212 -12.171 1.00 . A A . 35 TYR HA 1 1
17 22002 1 1 36 TYR HB2 H -4.871 3.273 -10.586 1.00 . A A . 35 TYR HB2 1 1
17 22003 1 1 36 TYR HB3 H -5.373 1.651 -10.121 1.00 . A A . 35 TYR HB3 1 1
17 22004 1 1 36 TYR HD1 H -1.913 2.777 -10.844 1.00 . A A . 35 TYR HD1 1 1
17 22005 1 1 36 TYR HD2 H -4.711 1.604 -7.861 1.00 . A A . 35 TYR HD2 1 1
17 22006 1 1 36 TYR HE1 H -0.100 2.697 -9.183 1.00 . A A . 35 TYR HE1 1 1
17 22007 1 1 36 TYR HE2 H -2.907 1.522 -6.192 1.00 . A A . 35 TYR HE2 1 1
17 22008 1 1 36 TYR HH H -0.738 1.769 -5.811 1.00 . A A . 35 TYR HH 1 1
17 22009 1 1 36 TYR N N -5.162 2.045 -12.860 1.00 . A A . 35 TYR N 1 1
17 22010 1 1 36 TYR O O -4.815 -0.577 -12.005 1.00 . A A . 35 TYR O 1 1
17 22011 1 1 36 TYR OH O -0.383 2.059 -6.655 1.00 . A A . 35 TYR OH 1 1
17 22012 1 1 37 SER C C -3.044 -2.256 -10.296 1.00 . A A . 36 SER C 1 1
17 22013 1 1 37 SER CA C -2.292 -1.571 -11.433 1.00 . A A . 36 SER CA 1 1
17 22014 1 1 37 SER CB C -0.784 -1.717 -11.223 1.00 . A A . 36 SER CB 1 1
17 22015 1 1 37 SER H H -1.969 0.520 -11.373 1.00 . A A . 36 SER H 1 1
17 22016 1 1 37 SER HA H -2.564 -2.044 -12.365 1.00 . A A . 36 SER HA 1 1
17 22017 1 1 37 SER HB2 H -0.286 -0.824 -11.569 1.00 . A A . 36 SER HB2 1 1
17 22018 1 1 37 SER HB3 H -0.582 -1.856 -10.170 1.00 . A A . 36 SER HB3 1 1
17 22019 1 1 37 SER HG H 0.118 -3.454 -11.321 1.00 . A A . 36 SER HG 1 1
17 22020 1 1 37 SER N N -2.657 -0.162 -11.523 1.00 . A A . 36 SER N 1 1
17 22021 1 1 37 SER O O -3.112 -3.483 -10.233 1.00 . A A . 36 SER O 1 1
17 22022 1 1 37 SER OG O -0.274 -2.830 -11.937 1.00 . A A . 36 SER OG 1 1
17 22023 1 1 38 ASN C C -5.843 -2.079 -8.590 1.00 . A A . 37 ASN C 1 1
17 22024 1 1 38 ASN CA C -4.356 -1.981 -8.264 1.00 . A A . 37 ASN CA 1 1
17 22025 1 1 38 ASN CB C -4.149 -1.094 -7.035 1.00 . A A . 37 ASN CB 1 1
17 22026 1 1 38 ASN CG C -4.439 -1.825 -5.739 1.00 . A A . 37 ASN CG 1 1
17 22027 1 1 38 ASN H H -3.520 -0.483 -9.505 1.00 . A A . 37 ASN H 1 1
17 22028 1 1 38 ASN HA H -3.980 -2.970 -8.051 1.00 . A A . 37 ASN HA 1 1
17 22029 1 1 38 ASN HB2 H -3.123 -0.754 -7.012 1.00 . A A . 37 ASN HB2 1 1
17 22030 1 1 38 ASN HB3 H -4.805 -0.239 -7.100 1.00 . A A . 37 ASN HB3 1 1
17 22031 1 1 38 ASN HD21 H -3.121 -3.237 -6.212 1.00 . A A . 37 ASN HD21 1 1
17 22032 1 1 38 ASN HD22 H -3.930 -3.441 -4.699 1.00 . A A . 37 ASN HD22 1 1
17 22033 1 1 38 ASN N N -3.608 -1.453 -9.400 1.00 . A A . 37 ASN N 1 1
17 22034 1 1 38 ASN ND2 N -3.762 -2.948 -5.529 1.00 . A A . 37 ASN ND2 1 1
17 22035 1 1 38 ASN O O -6.688 -2.056 -7.695 1.00 . A A . 37 ASN O 1 1
17 22036 1 1 38 ASN OD1 O -5.263 -1.386 -4.936 1.00 . A A . 37 ASN OD1 1 1
17 22037 1 1 39 ASP C C -8.330 -1.046 -9.932 1.00 . A A . 38 ASP C 1 1
17 22038 1 1 39 ASP CA C -7.540 -2.292 -10.321 1.00 . A A . 38 ASP CA 1 1
17 22039 1 1 39 ASP CB C -8.199 -3.536 -9.723 1.00 . A A . 38 ASP CB 1 1
17 22040 1 1 39 ASP CG C -8.094 -4.742 -10.636 1.00 . A A . 38 ASP CG 1 1
17 22041 1 1 39 ASP H H -5.437 -2.201 -10.543 1.00 . A A . 38 ASP H 1 1
17 22042 1 1 39 ASP HA H -7.537 -2.379 -11.397 1.00 . A A . 38 ASP HA 1 1
17 22043 1 1 39 ASP HB2 H -7.718 -3.775 -8.786 1.00 . A A . 38 ASP HB2 1 1
17 22044 1 1 39 ASP HB3 H -9.244 -3.332 -9.545 1.00 . A A . 38 ASP HB3 1 1
17 22045 1 1 39 ASP N N -6.155 -2.188 -9.877 1.00 . A A . 38 ASP N 1 1
17 22046 1 1 39 ASP O O -9.204 -1.097 -9.066 1.00 . A A . 38 ASP O 1 1
17 22047 1 1 39 ASP OD1 O -6.979 -5.288 -10.772 1.00 . A A . 38 ASP OD1 1 1
17 22048 1 1 39 ASP OD2 O -9.126 -5.140 -11.216 1.00 . A A . 38 ASP OD2 1 1
17 22049 1 1 40 THR C C -8.721 2.229 -11.530 1.00 . A A . 39 THR C 1 1
17 22050 1 1 40 THR CA C -8.695 1.332 -10.297 1.00 . A A . 39 THR CA 1 1
17 22051 1 1 40 THR CB C -8.018 2.090 -9.140 1.00 . A A . 39 THR CB 1 1
17 22052 1 1 40 THR CG2 C -9.037 2.484 -8.082 1.00 . A A . 39 THR CG2 1 1
17 22053 1 1 40 THR H H -7.311 0.050 -11.257 1.00 . A A . 39 THR H 1 1
17 22054 1 1 40 THR HA H -9.711 1.106 -10.007 1.00 . A A . 39 THR HA 1 1
17 22055 1 1 40 THR HB H -7.564 2.988 -9.534 1.00 . A A . 39 THR HB 1 1
17 22056 1 1 40 THR HG1 H -7.392 0.711 -7.876 1.00 . A A . 39 THR HG1 1 1
17 22057 1 1 40 THR HG21 H -9.250 1.633 -7.453 1.00 . A A . 39 THR HG21 1 1
17 22058 1 1 40 THR HG22 H -9.946 2.813 -8.562 1.00 . A A . 39 THR HG22 1 1
17 22059 1 1 40 THR HG23 H -8.638 3.287 -7.479 1.00 . A A . 39 THR HG23 1 1
17 22060 1 1 40 THR N N -8.017 0.073 -10.577 1.00 . A A . 39 THR N 1 1
17 22061 1 1 40 THR O O -7.902 2.078 -12.436 1.00 . A A . 39 THR O 1 1
17 22062 1 1 40 THR OG1 O -7.000 1.274 -8.549 1.00 . A A . 39 THR OG1 1 1
17 22063 1 1 41 MET C C -10.144 5.487 -12.192 1.00 . A A . 40 MET C 1 1
17 22064 1 1 41 MET CA C -9.798 4.084 -12.680 1.00 . A A . 40 MET CA 1 1
17 22065 1 1 41 MET CB C -10.871 3.590 -13.651 1.00 . A A . 40 MET CB 1 1
17 22066 1 1 41 MET CE C -12.267 2.063 -16.452 1.00 . A A . 40 MET CE 1 1
17 22067 1 1 41 MET CG C -10.454 3.673 -15.111 1.00 . A A . 40 MET CG 1 1
17 22068 1 1 41 MET H H -10.292 3.233 -10.806 1.00 . A A . 40 MET H 1 1
17 22069 1 1 41 MET HA H -8.848 4.118 -13.193 1.00 . A A . 40 MET HA 1 1
17 22070 1 1 41 MET HB2 H -11.100 2.559 -13.423 1.00 . A A . 40 MET HB2 1 1
17 22071 1 1 41 MET HB3 H -11.762 4.186 -13.520 1.00 . A A . 40 MET HB3 1 1
17 22072 1 1 41 MET HE1 H -12.867 1.945 -17.343 1.00 . A A . 40 MET HE1 1 1
17 22073 1 1 41 MET HE2 H -11.357 1.490 -16.553 1.00 . A A . 40 MET HE2 1 1
17 22074 1 1 41 MET HE3 H -12.822 1.710 -15.596 1.00 . A A . 40 MET HE3 1 1
17 22075 1 1 41 MET HG2 H -9.831 4.545 -15.245 1.00 . A A . 40 MET HG2 1 1
17 22076 1 1 41 MET HG3 H -9.888 2.788 -15.360 1.00 . A A . 40 MET HG3 1 1
17 22077 1 1 41 MET N N -9.667 3.162 -11.558 1.00 . A A . 40 MET N 1 1
17 22078 1 1 41 MET O O -11.042 5.664 -11.370 1.00 . A A . 40 MET O 1 1
17 22079 1 1 41 MET SD S -11.863 3.793 -16.230 1.00 . A A . 40 MET SD 1 1
17 22080 1 1 42 GLU C C -9.693 8.775 -13.547 1.00 . A A . 41 GLU C 1 1
17 22081 1 1 42 GLU CA C -9.658 7.868 -12.320 1.00 . A A . 41 GLU CA 1 1
17 22082 1 1 42 GLU CB C -8.569 8.342 -11.354 1.00 . A A . 41 GLU CB 1 1
17 22083 1 1 42 GLU CD C -9.842 9.637 -9.598 1.00 . A A . 41 GLU CD 1 1
17 22084 1 1 42 GLU CG C -9.024 8.398 -9.906 1.00 . A A . 41 GLU CG 1 1
17 22085 1 1 42 GLU H H -8.723 6.277 -13.357 1.00 . A A . 41 GLU H 1 1
17 22086 1 1 42 GLU HA H -10.614 7.919 -11.823 1.00 . A A . 41 GLU HA 1 1
17 22087 1 1 42 GLU HB2 H -7.728 7.668 -11.420 1.00 . A A . 41 GLU HB2 1 1
17 22088 1 1 42 GLU HB3 H -8.250 9.331 -11.648 1.00 . A A . 41 GLU HB3 1 1
17 22089 1 1 42 GLU HG2 H -9.627 7.527 -9.697 1.00 . A A . 41 GLU HG2 1 1
17 22090 1 1 42 GLU HG3 H -8.153 8.392 -9.268 1.00 . A A . 41 GLU HG3 1 1
17 22091 1 1 42 GLU N N -9.426 6.481 -12.705 1.00 . A A . 41 GLU N 1 1
17 22092 1 1 42 GLU O O -8.835 8.683 -14.424 1.00 . A A . 41 GLU O 1 1
17 22093 1 1 42 GLU OE1 O -9.679 10.647 -10.315 1.00 . A A . 41 GLU OE1 1 1
17 22094 1 1 42 GLU OE2 O -10.644 9.598 -8.642 1.00 . A A . 41 GLU OE2 1 1
17 22095 1 1 43 GLU C C -10.762 12.020 -14.247 1.00 . A A . 42 GLU C 1 1
17 22096 1 1 43 GLU CA C -10.841 10.572 -14.721 1.00 . A A . 42 GLU CA 1 1
17 22097 1 1 43 GLU CB C -12.171 10.329 -15.437 1.00 . A A . 42 GLU CB 1 1
17 22098 1 1 43 GLU CD C -14.409 9.484 -14.626 1.00 . A A . 42 GLU CD 1 1
17 22099 1 1 43 GLU CG C -13.388 10.604 -14.570 1.00 . A A . 42 GLU CG 1 1
17 22100 1 1 43 GLU H H -11.346 9.675 -12.871 1.00 . A A . 42 GLU H 1 1
17 22101 1 1 43 GLU HA H -10.032 10.387 -15.412 1.00 . A A . 42 GLU HA 1 1
17 22102 1 1 43 GLU HB2 H -12.221 10.970 -16.305 1.00 . A A . 42 GLU HB2 1 1
17 22103 1 1 43 GLU HB3 H -12.210 9.299 -15.759 1.00 . A A . 42 GLU HB3 1 1
17 22104 1 1 43 GLU HG2 H -13.065 10.725 -13.547 1.00 . A A . 42 GLU HG2 1 1
17 22105 1 1 43 GLU HG3 H -13.857 11.516 -14.908 1.00 . A A . 42 GLU HG3 1 1
17 22106 1 1 43 GLU N N -10.693 9.650 -13.601 1.00 . A A . 42 GLU N 1 1
17 22107 1 1 43 GLU O O -11.227 12.355 -13.157 1.00 . A A . 42 GLU O 1 1
17 22108 1 1 43 GLU OE1 O -14.034 8.326 -14.348 1.00 . A A . 42 GLU OE1 1 1
17 22109 1 1 43 GLU OE2 O -15.582 9.765 -14.949 1.00 . A A . 42 GLU OE2 1 1
17 22110 1 1 44 HIS C C -9.933 15.138 -16.004 1.00 . A A . 43 HIS C 1 1
17 22111 1 1 44 HIS CA C -10.029 14.288 -14.741 1.00 . A A . 43 HIS CA 1 1
17 22112 1 1 44 HIS CB C -8.791 14.508 -13.869 1.00 . A A . 43 HIS CB 1 1
17 22113 1 1 44 HIS CD2 C -8.553 14.545 -11.287 1.00 . A A . 43 HIS CD2 1 1
17 22114 1 1 44 HIS CE1 C -10.168 15.959 -10.836 1.00 . A A . 43 HIS CE1 1 1
17 22115 1 1 44 HIS CG C -9.113 14.912 -12.463 1.00 . A A . 43 HIS CG 1 1
17 22116 1 1 44 HIS H H -9.818 12.549 -15.928 1.00 . A A . 43 HIS H 1 1
17 22117 1 1 44 HIS HA H -10.906 14.587 -14.187 1.00 . A A . 43 HIS HA 1 1
17 22118 1 1 44 HIS HB2 H -8.221 13.592 -13.828 1.00 . A A . 43 HIS HB2 1 1
17 22119 1 1 44 HIS HB3 H -8.183 15.286 -14.308 1.00 . A A . 43 HIS HB3 1 1
17 22120 1 1 44 HIS HD1 H -10.715 16.242 -12.787 1.00 . A A . 43 HIS HD1 1 1
17 22121 1 1 44 HIS HD2 H -7.730 13.858 -11.155 1.00 . A A . 43 HIS HD2 1 1
17 22122 1 1 44 HIS HE1 H -10.857 16.594 -10.301 1.00 . A A . 43 HIS HE1 1 1
17 22123 1 1 44 HIS N N -10.169 12.875 -15.074 1.00 . A A . 43 HIS N 1 1
17 22124 1 1 44 HIS ND1 N -10.122 15.797 -12.147 1.00 . A A . 43 HIS ND1 1 1
17 22125 1 1 44 HIS NE2 N -9.227 15.209 -10.291 1.00 . A A . 43 HIS NE2 1 1
17 22126 1 1 44 HIS O O -9.301 14.742 -16.983 1.00 . A A . 43 HIS O 1 1
17 22127 1 1 45 SER C C -9.725 18.455 -16.822 1.00 . A A . 44 SER C 1 1
17 22128 1 1 45 SER CA C -10.555 17.210 -17.120 1.00 . A A . 44 SER CA 1 1
17 22129 1 1 45 SER CB C -11.983 17.613 -17.492 1.00 . A A . 44 SER CB 1 1
17 22130 1 1 45 SER H H -11.052 16.566 -15.165 1.00 . A A . 44 SER H 1 1
17 22131 1 1 45 SER HA H -10.109 16.686 -17.952 1.00 . A A . 44 SER HA 1 1
17 22132 1 1 45 SER HB2 H -12.120 18.665 -17.296 1.00 . A A . 44 SER HB2 1 1
17 22133 1 1 45 SER HB3 H -12.148 17.417 -18.541 1.00 . A A . 44 SER HB3 1 1
17 22134 1 1 45 SER HG H -13.804 16.990 -17.123 1.00 . A A . 44 SER HG 1 1
17 22135 1 1 45 SER N N -10.565 16.307 -15.975 1.00 . A A . 44 SER N 1 1
17 22136 1 1 45 SER O O -9.971 19.160 -15.843 1.00 . A A . 44 SER O 1 1
17 22137 1 1 45 SER OG O -12.932 16.880 -16.736 1.00 . A A . 44 SER OG 1 1
17 22138 1 1 46 PHE C C -7.366 19.972 -16.067 1.00 . A A . 45 PHE C 1 1
17 22139 1 1 46 PHE CA C -7.872 19.879 -17.503 1.00 . A A . 45 PHE CA 1 1
17 22140 1 1 46 PHE CB C -8.618 21.162 -17.877 1.00 . A A . 45 PHE CB 1 1
17 22141 1 1 46 PHE CD1 C -6.600 22.204 -18.942 1.00 . A A . 45 PHE CD1 1 1
17 22142 1 1 46 PHE CD2 C -7.969 23.562 -17.539 1.00 . A A . 45 PHE CD2 1 1
17 22143 1 1 46 PHE CE1 C -5.763 23.280 -19.172 1.00 . A A . 45 PHE CE1 1 1
17 22144 1 1 46 PHE CE2 C -7.137 24.641 -17.766 1.00 . A A . 45 PHE CE2 1 1
17 22145 1 1 46 PHE CG C -7.711 22.333 -18.124 1.00 . A A . 45 PHE CG 1 1
17 22146 1 1 46 PHE CZ C -6.031 24.500 -18.582 1.00 . A A . 45 PHE CZ 1 1
17 22147 1 1 46 PHE H H -8.594 18.121 -18.436 1.00 . A A . 45 PHE H 1 1
17 22148 1 1 46 PHE HA H -7.027 19.759 -18.163 1.00 . A A . 45 PHE HA 1 1
17 22149 1 1 46 PHE HB2 H -9.188 20.988 -18.777 1.00 . A A . 45 PHE HB2 1 1
17 22150 1 1 46 PHE HB3 H -9.291 21.425 -17.075 1.00 . A A . 45 PHE HB3 1 1
17 22151 1 1 46 PHE HD1 H -6.388 21.250 -19.403 1.00 . A A . 45 PHE HD1 1 1
17 22152 1 1 46 PHE HD2 H -8.833 23.674 -16.900 1.00 . A A . 45 PHE HD2 1 1
17 22153 1 1 46 PHE HE1 H -4.899 23.166 -19.810 1.00 . A A . 45 PHE HE1 1 1
17 22154 1 1 46 PHE HE2 H -7.348 25.594 -17.304 1.00 . A A . 45 PHE HE2 1 1
17 22155 1 1 46 PHE HZ H -5.379 25.342 -18.761 1.00 . A A . 45 PHE HZ 1 1
17 22156 1 1 46 PHE N N -8.740 18.720 -17.674 1.00 . A A . 45 PHE N 1 1
17 22157 1 1 46 PHE O O -7.181 21.065 -15.530 1.00 . A A . 45 PHE O 1 1
17 22158 1 1 47 THR C C -5.196 18.349 -14.020 1.00 . A A . 46 THR C 1 1
17 22159 1 1 47 THR CA C -6.661 18.766 -14.073 1.00 . A A . 46 THR CA 1 1
17 22160 1 1 47 THR CB C -7.493 17.789 -13.221 1.00 . A A . 46 THR CB 1 1
17 22161 1 1 47 THR CG2 C -7.791 18.383 -11.853 1.00 . A A . 46 THR CG2 1 1
17 22162 1 1 47 THR H H -7.310 17.979 -15.928 1.00 . A A . 46 THR H 1 1
17 22163 1 1 47 THR HA H -6.760 19.755 -13.649 1.00 . A A . 46 THR HA 1 1
17 22164 1 1 47 THR HB H -6.925 16.880 -13.087 1.00 . A A . 46 THR HB 1 1
17 22165 1 1 47 THR HG1 H -9.319 18.227 -13.823 1.00 . A A . 46 THR HG1 1 1
17 22166 1 1 47 THR HG21 H -8.754 18.036 -11.512 1.00 . A A . 46 THR HG21 1 1
17 22167 1 1 47 THR HG22 H -7.801 19.461 -11.922 1.00 . A A . 46 THR HG22 1 1
17 22168 1 1 47 THR HG23 H -7.028 18.074 -11.153 1.00 . A A . 46 THR HG23 1 1
17 22169 1 1 47 THR N N -7.144 18.817 -15.448 1.00 . A A . 46 THR N 1 1
17 22170 1 1 47 THR O O -4.335 19.124 -13.603 1.00 . A A . 46 THR O 1 1
17 22171 1 1 47 THR OG1 O -8.721 17.479 -13.890 1.00 . A A . 46 THR OG1 1 1
17 22172 1 1 48 ASP C C -2.752 17.193 -15.601 1.00 . A A . 47 ASP C 1 1
17 22173 1 1 48 ASP CA C -3.557 16.601 -14.448 1.00 . A A . 47 ASP CA 1 1
17 22174 1 1 48 ASP CB C -3.571 15.075 -14.550 1.00 . A A . 47 ASP CB 1 1
17 22175 1 1 48 ASP CG C -2.288 14.449 -14.042 1.00 . A A . 47 ASP CG 1 1
17 22176 1 1 48 ASP H H -5.650 16.551 -14.767 1.00 . A A . 47 ASP H 1 1
17 22177 1 1 48 ASP HA H -3.092 16.886 -13.517 1.00 . A A . 47 ASP HA 1 1
17 22178 1 1 48 ASP HB2 H -4.394 14.689 -13.966 1.00 . A A . 47 ASP HB2 1 1
17 22179 1 1 48 ASP HB3 H -3.704 14.792 -15.584 1.00 . A A . 47 ASP HB3 1 1
17 22180 1 1 48 ASP N N -4.920 17.121 -14.446 1.00 . A A . 47 ASP N 1 1
17 22181 1 1 48 ASP O O -3.309 17.560 -16.635 1.00 . A A . 47 ASP O 1 1
17 22182 1 1 48 ASP OD1 O -1.416 15.198 -13.553 1.00 . A A . 47 ASP OD1 1 1
17 22183 1 1 48 ASP OD2 O -2.154 13.211 -14.133 1.00 . A A . 47 ASP OD2 1 1
17 22184 1 1 49 GLU C C 0.041 16.722 -17.293 1.00 . A A . 48 GLU C 1 1
17 22185 1 1 49 GLU CA C -0.558 17.834 -16.437 1.00 . A A . 48 GLU CA 1 1
17 22186 1 1 49 GLU CB C 0.560 18.655 -15.792 1.00 . A A . 48 GLU CB 1 1
17 22187 1 1 49 GLU CD C 1.895 20.384 -17.061 1.00 . A A . 48 GLU CD 1 1
17 22188 1 1 49 GLU CG C 0.625 20.090 -16.287 1.00 . A A . 48 GLU CG 1 1
17 22189 1 1 49 GLU H H -1.054 16.976 -14.567 1.00 . A A . 48 GLU H 1 1
17 22190 1 1 49 GLU HA H -1.148 18.481 -17.069 1.00 . A A . 48 GLU HA 1 1
17 22191 1 1 49 GLU HB2 H 0.408 18.671 -14.723 1.00 . A A . 48 GLU HB2 1 1
17 22192 1 1 49 GLU HB3 H 1.507 18.180 -16.004 1.00 . A A . 48 GLU HB3 1 1
17 22193 1 1 49 GLU HG2 H -0.221 20.274 -16.931 1.00 . A A . 48 GLU HG2 1 1
17 22194 1 1 49 GLU HG3 H 0.578 20.754 -15.436 1.00 . A A . 48 GLU HG3 1 1
17 22195 1 1 49 GLU N N -1.439 17.285 -15.413 1.00 . A A . 48 GLU N 1 1
17 22196 1 1 49 GLU O O 1.099 16.891 -17.898 1.00 . A A . 48 GLU O 1 1
17 22197 1 1 49 GLU OE1 O 2.072 19.806 -18.154 1.00 . A A . 48 GLU OE1 1 1
17 22198 1 1 49 GLU OE2 O 2.713 21.192 -16.573 1.00 . A A . 48 GLU OE2 1 1
17 22199 1 1 50 GLY C C -0.045 14.791 -19.597 1.00 . A A . 49 GLY C 1 1
17 22200 1 1 50 GLY CA C -0.165 14.460 -18.122 1.00 . A A . 49 GLY CA 1 1
17 22201 1 1 50 GLY H H -1.482 15.506 -16.836 1.00 . A A . 49 GLY H 1 1
17 22202 1 1 50 GLY HA2 H 0.805 14.164 -17.750 1.00 . A A . 49 GLY HA2 1 1
17 22203 1 1 50 GLY HA3 H -0.852 13.635 -18.005 1.00 . A A . 49 GLY HA3 1 1
17 22204 1 1 50 GLY N N -0.644 15.584 -17.339 1.00 . A A . 49 GLY N 1 1
17 22205 1 1 50 GLY O O 0.849 14.293 -20.281 1.00 . A A . 49 GLY O 1 1
17 22206 1 1 51 VAL C C -0.529 17.488 -21.649 1.00 . A A . 50 VAL C 1 1
17 22207 1 1 51 VAL CA C -0.941 16.028 -21.492 1.00 . A A . 50 VAL CA 1 1
17 22208 1 1 51 VAL CB C -2.323 15.824 -22.140 1.00 . A A . 50 VAL CB 1 1
17 22209 1 1 51 VAL CG1 C -2.780 14.382 -21.981 1.00 . A A . 50 VAL CG1 1 1
17 22210 1 1 51 VAL CG2 C -3.340 16.783 -21.540 1.00 . A A . 50 VAL CG2 1 1
17 22211 1 1 51 VAL H H -1.637 15.996 -19.493 1.00 . A A . 50 VAL H 1 1
17 22212 1 1 51 VAL HA H -0.227 15.405 -22.011 1.00 . A A . 50 VAL HA 1 1
17 22213 1 1 51 VAL HB H -2.238 16.037 -23.196 1.00 . A A . 50 VAL HB 1 1
17 22214 1 1 51 VAL HG11 H -1.924 13.753 -21.782 1.00 . A A . 50 VAL HG11 1 1
17 22215 1 1 51 VAL HG12 H -3.478 14.313 -21.160 1.00 . A A . 50 VAL HG12 1 1
17 22216 1 1 51 VAL HG13 H -3.261 14.054 -22.891 1.00 . A A . 50 VAL HG13 1 1
17 22217 1 1 51 VAL HG21 H -3.190 17.770 -21.951 1.00 . A A . 50 VAL HG21 1 1
17 22218 1 1 51 VAL HG22 H -4.337 16.442 -21.775 1.00 . A A . 50 VAL HG22 1 1
17 22219 1 1 51 VAL HG23 H -3.214 16.817 -20.468 1.00 . A A . 50 VAL HG23 1 1
17 22220 1 1 51 VAL N N -0.949 15.632 -20.089 1.00 . A A . 50 VAL N 1 1
17 22221 1 1 51 VAL O O -0.988 18.355 -20.906 1.00 . A A . 50 VAL O 1 1
17 22222 1 1 52 GLU C C 0.178 19.677 -24.138 1.00 . A A . 51 GLU C 1 1
17 22223 1 1 52 GLU CA C 0.813 19.106 -22.874 1.00 . A A . 51 GLU CA 1 1
17 22224 1 1 52 GLU CB C 2.338 19.121 -23.004 1.00 . A A . 51 GLU CB 1 1
17 22225 1 1 52 GLU CD C 4.104 20.061 -21.462 1.00 . A A . 51 GLU CD 1 1
17 22226 1 1 52 GLU CG C 3.064 18.979 -21.677 1.00 . A A . 51 GLU CG 1 1
17 22227 1 1 52 GLU H H 0.669 17.016 -23.179 1.00 . A A . 51 GLU H 1 1
17 22228 1 1 52 GLU HA H 0.528 19.720 -22.033 1.00 . A A . 51 GLU HA 1 1
17 22229 1 1 52 GLU HB2 H 2.640 18.307 -23.646 1.00 . A A . 51 GLU HB2 1 1
17 22230 1 1 52 GLU HB3 H 2.639 20.054 -23.457 1.00 . A A . 51 GLU HB3 1 1
17 22231 1 1 52 GLU HG2 H 2.340 19.033 -20.878 1.00 . A A . 51 GLU HG2 1 1
17 22232 1 1 52 GLU HG3 H 3.555 18.017 -21.651 1.00 . A A . 51 GLU HG3 1 1
17 22233 1 1 52 GLU N N 0.339 17.751 -22.620 1.00 . A A . 51 GLU N 1 1
17 22234 1 1 52 GLU O O 0.150 19.023 -25.181 1.00 . A A . 51 GLU O 1 1
17 22235 1 1 52 GLU OE1 O 5.081 20.107 -22.239 1.00 . A A . 51 GLU OE1 1 1
17 22236 1 1 52 GLU OE2 O 3.942 20.862 -20.518 1.00 . A A . 51 GLU OE2 1 1
17 22237 1 1 53 ILE C C -0.070 22.653 -25.743 1.00 . A A . 52 ILE C 1 1
17 22238 1 1 53 ILE CA C -0.966 21.559 -25.172 1.00 . A A . 52 ILE CA 1 1
17 22239 1 1 53 ILE CB C -2.322 22.174 -24.779 1.00 . A A . 52 ILE CB 1 1
17 22240 1 1 53 ILE CD1 C -3.250 19.868 -24.235 1.00 . A A . 52 ILE CD1 1 1
17 22241 1 1 53 ILE CG1 C -3.032 21.286 -23.756 1.00 . A A . 52 ILE CG1 1 1
17 22242 1 1 53 ILE CG2 C -3.191 22.370 -26.013 1.00 . A A . 52 ILE CG2 1 1
17 22243 1 1 53 ILE H H -0.278 21.370 -23.179 1.00 . A A . 52 ILE H 1 1
17 22244 1 1 53 ILE HA H -1.138 20.814 -25.936 1.00 . A A . 52 ILE HA 1 1
17 22245 1 1 53 ILE HB H -2.139 23.143 -24.340 1.00 . A A . 52 ILE HB 1 1
17 22246 1 1 53 ILE HD11 H -2.295 19.369 -24.327 1.00 . A A . 52 ILE HD11 1 1
17 22247 1 1 53 ILE HD12 H -3.864 19.337 -23.522 1.00 . A A . 52 ILE HD12 1 1
17 22248 1 1 53 ILE HD13 H -3.742 19.882 -25.195 1.00 . A A . 52 ILE HD13 1 1
17 22249 1 1 53 ILE HG12 H -2.443 21.244 -22.854 1.00 . A A . 52 ILE HG12 1 1
17 22250 1 1 53 ILE HG13 H -3.999 21.713 -23.530 1.00 . A A . 52 ILE HG13 1 1
17 22251 1 1 53 ILE HG21 H -3.326 21.423 -26.512 1.00 . A A . 52 ILE HG21 1 1
17 22252 1 1 53 ILE HG22 H -4.153 22.760 -25.716 1.00 . A A . 52 ILE HG22 1 1
17 22253 1 1 53 ILE HG23 H -2.712 23.067 -26.684 1.00 . A A . 52 ILE HG23 1 1
17 22254 1 1 53 ILE N N -0.331 20.900 -24.037 1.00 . A A . 52 ILE N 1 1
17 22255 1 1 53 ILE O O 0.538 23.423 -25.000 1.00 . A A . 52 ILE O 1 1
17 22256 1 1 54 SER C C 0.136 24.233 -28.999 1.00 . A A . 53 SER C 1 1
17 22257 1 1 54 SER CA C 0.827 23.716 -27.741 1.00 . A A . 53 SER CA 1 1
17 22258 1 1 54 SER CB C 2.192 23.126 -28.101 1.00 . A A . 53 SER CB 1 1
17 22259 1 1 54 SER H H -0.504 22.076 -27.607 1.00 . A A . 53 SER H 1 1
17 22260 1 1 54 SER HA H 0.970 24.541 -27.058 1.00 . A A . 53 SER HA 1 1
17 22261 1 1 54 SER HB2 H 2.206 22.077 -27.845 1.00 . A A . 53 SER HB2 1 1
17 22262 1 1 54 SER HB3 H 2.361 23.240 -29.162 1.00 . A A . 53 SER HB3 1 1
17 22263 1 1 54 SER HG H 4.007 23.848 -27.962 1.00 . A A . 53 SER HG 1 1
17 22264 1 1 54 SER N N 0.004 22.717 -27.069 1.00 . A A . 53 SER N 1 1
17 22265 1 1 54 SER O O -0.459 23.464 -29.753 1.00 . A A . 53 SER O 1 1
17 22266 1 1 54 SER OG O 3.233 23.782 -27.398 1.00 . A A . 53 SER OG 1 1
17 22267 1 1 55 GLY C C -1.493 27.127 -30.019 1.00 . A A . 54 GLY C 1 1
17 22268 1 1 55 GLY CA C -0.403 26.139 -30.385 1.00 . A A . 54 GLY CA 1 1
17 22269 1 1 55 GLY H H 0.707 26.106 -28.582 1.00 . A A . 54 GLY H 1 1
17 22270 1 1 55 GLY HA2 H 0.354 26.651 -30.960 1.00 . A A . 54 GLY HA2 1 1
17 22271 1 1 55 GLY HA3 H -0.833 25.355 -30.991 1.00 . A A . 54 GLY HA3 1 1
17 22272 1 1 55 GLY N N 0.219 25.541 -29.218 1.00 . A A . 54 GLY N 1 1
17 22273 1 1 55 GLY O O -1.800 28.037 -30.790 1.00 . A A . 54 GLY O 1 1
17 22274 1 1 56 TYR C C -2.570 29.058 -27.679 1.00 . A A . 55 TYR C 1 1
17 22275 1 1 56 TYR CA C -3.145 27.829 -28.377 1.00 . A A . 55 TYR CA 1 1
17 22276 1 1 56 TYR CB C -4.077 27.078 -27.425 1.00 . A A . 55 TYR CB 1 1
17 22277 1 1 56 TYR CD1 C -5.551 28.698 -26.167 1.00 . A A . 55 TYR CD1 1 1
17 22278 1 1 56 TYR CD2 C -3.669 27.775 -25.032 1.00 . A A . 55 TYR CD2 1 1
17 22279 1 1 56 TYR CE1 C -5.884 29.419 -25.037 1.00 . A A . 55 TYR CE1 1 1
17 22280 1 1 56 TYR CE2 C -3.996 28.492 -23.897 1.00 . A A . 55 TYR CE2 1 1
17 22281 1 1 56 TYR CG C -4.439 27.865 -26.185 1.00 . A A . 55 TYR CG 1 1
17 22282 1 1 56 TYR CZ C -5.104 29.312 -23.905 1.00 . A A . 55 TYR CZ 1 1
17 22283 1 1 56 TYR H H -1.791 26.206 -28.271 1.00 . A A . 55 TYR H 1 1
17 22284 1 1 56 TYR HA H -3.710 28.150 -29.239 1.00 . A A . 55 TYR HA 1 1
17 22285 1 1 56 TYR HB2 H -4.993 26.838 -27.943 1.00 . A A . 55 TYR HB2 1 1
17 22286 1 1 56 TYR HB3 H -3.598 26.163 -27.109 1.00 . A A . 55 TYR HB3 1 1
17 22287 1 1 56 TYR HD1 H -6.160 28.780 -27.056 1.00 . A A . 55 TYR HD1 1 1
17 22288 1 1 56 TYR HD2 H -2.801 27.132 -25.030 1.00 . A A . 55 TYR HD2 1 1
17 22289 1 1 56 TYR HE1 H -6.753 30.062 -25.042 1.00 . A A . 55 TYR HE1 1 1
17 22290 1 1 56 TYR HE2 H -3.385 28.408 -23.011 1.00 . A A . 55 TYR HE2 1 1
17 22291 1 1 56 TYR HH H -6.276 30.468 -22.911 1.00 . A A . 55 TYR HH 1 1
17 22292 1 1 56 TYR N N -2.080 26.948 -28.841 1.00 . A A . 55 TYR N 1 1
17 22293 1 1 56 TYR O O -1.584 28.966 -26.947 1.00 . A A . 55 TYR O 1 1
17 22294 1 1 56 TYR OH O -5.433 30.029 -22.777 1.00 . A A . 55 TYR OH 1 1
17 22295 1 1 57 ASP C C -3.680 31.875 -26.173 1.00 . A A . 56 ASP C 1 1
17 22296 1 1 57 ASP CA C -2.747 31.456 -27.304 1.00 . A A . 56 ASP CA 1 1
17 22297 1 1 57 ASP CB C -2.673 32.563 -28.358 1.00 . A A . 56 ASP CB 1 1
17 22298 1 1 57 ASP CG C -2.039 32.089 -29.651 1.00 . A A . 56 ASP CG 1 1
17 22299 1 1 57 ASP H H -3.974 30.217 -28.504 1.00 . A A . 56 ASP H 1 1
17 22300 1 1 57 ASP HA H -1.760 31.293 -26.898 1.00 . A A . 56 ASP HA 1 1
17 22301 1 1 57 ASP HB2 H -3.673 32.910 -28.576 1.00 . A A . 56 ASP HB2 1 1
17 22302 1 1 57 ASP HB3 H -2.088 33.383 -27.969 1.00 . A A . 56 ASP HB3 1 1
17 22303 1 1 57 ASP N N -3.194 30.208 -27.911 1.00 . A A . 56 ASP N 1 1
17 22304 1 1 57 ASP O O -4.901 31.863 -26.326 1.00 . A A . 56 ASP O 1 1
17 22305 1 1 57 ASP OD1 O -1.091 31.278 -29.585 1.00 . A A . 56 ASP OD1 1 1
17 22306 1 1 57 ASP OD2 O -2.490 32.530 -30.729 1.00 . A A . 56 ASP OD2 1 1
17 22307 1 1 58 ALA C C -4.456 34.064 -24.091 1.00 . A A . 57 ALA C 1 1
17 22308 1 1 58 ALA CA C -3.877 32.669 -23.881 1.00 . A A . 57 ALA CA 1 1
17 22309 1 1 58 ALA CB C -3.018 32.635 -22.625 1.00 . A A . 57 ALA CB 1 1
17 22310 1 1 58 ALA H H -2.119 32.234 -24.977 1.00 . A A . 57 ALA H 1 1
17 22311 1 1 58 ALA HA H -4.689 31.968 -23.751 1.00 . A A . 57 ALA HA 1 1
17 22312 1 1 58 ALA HB1 H -3.131 31.677 -22.139 1.00 . A A . 57 ALA HB1 1 1
17 22313 1 1 58 ALA HB2 H -1.983 32.784 -22.893 1.00 . A A . 57 ALA HB2 1 1
17 22314 1 1 58 ALA HB3 H -3.333 33.420 -21.953 1.00 . A A . 57 ALA HB3 1 1
17 22315 1 1 58 ALA N N -3.097 32.245 -25.038 1.00 . A A . 57 ALA N 1 1
17 22316 1 1 58 ALA O O -3.720 35.022 -24.323 1.00 . A A . 57 ALA O 1 1
17 22317 1 1 59 GLN C C -6.370 35.906 -25.642 1.00 . A A . 58 GLN C 1 1
17 22318 1 1 59 GLN CA C -6.456 35.447 -24.190 1.00 . A A . 58 GLN CA 1 1
17 22319 1 1 59 GLN CB C -5.846 36.507 -23.271 1.00 . A A . 58 GLN CB 1 1
17 22320 1 1 59 GLN CD C -7.024 38.716 -22.928 1.00 . A A . 58 GLN CD 1 1
17 22321 1 1 59 GLN CG C -6.878 37.280 -22.465 1.00 . A A . 58 GLN CG 1 1
17 22322 1 1 59 GLN H H -6.311 33.368 -23.820 1.00 . A A . 58 GLN H 1 1
17 22323 1 1 59 GLN HA H -7.494 35.312 -23.929 1.00 . A A . 58 GLN HA 1 1
17 22324 1 1 59 GLN HB2 H -5.171 36.023 -22.582 1.00 . A A . 58 GLN HB2 1 1
17 22325 1 1 59 GLN HB3 H -5.291 37.211 -23.873 1.00 . A A . 58 GLN HB3 1 1
17 22326 1 1 59 GLN HE21 H -8.782 38.295 -23.757 1.00 . A A . 58 GLN HE21 1 1
17 22327 1 1 59 GLN HE22 H -8.252 39.931 -23.912 1.00 . A A . 58 GLN HE22 1 1
17 22328 1 1 59 GLN HG2 H -7.834 36.787 -22.562 1.00 . A A . 58 GLN HG2 1 1
17 22329 1 1 59 GLN HG3 H -6.578 37.280 -21.427 1.00 . A A . 58 GLN HG3 1 1
17 22330 1 1 59 GLN N N -5.779 34.169 -24.008 1.00 . A A . 58 GLN N 1 1
17 22331 1 1 59 GLN NE2 N -8.130 39.011 -23.601 1.00 . A A . 58 GLN NE2 1 1
17 22332 1 1 59 GLN O O -6.571 37.082 -25.945 1.00 . A A . 58 GLN O 1 1
17 22333 1 1 59 GLN OE1 O -6.153 39.551 -22.684 1.00 . A A . 58 GLN OE1 1 1
17 22334 1 1 60 LYS C C -6.503 34.132 -28.806 1.00 . A A . 59 LYS C 1 1
17 22335 1 1 60 LYS CA C -5.960 35.277 -27.958 1.00 . A A . 59 LYS CA 1 1
17 22336 1 1 60 LYS CB C -4.501 35.553 -28.328 1.00 . A A . 59 LYS CB 1 1
17 22337 1 1 60 LYS CD C -2.212 36.152 -27.484 1.00 . A A . 59 LYS CD 1 1
17 22338 1 1 60 LYS CE C -2.163 37.627 -27.116 1.00 . A A . 59 LYS CE 1 1
17 22339 1 1 60 LYS CG C -3.558 35.537 -27.138 1.00 . A A . 59 LYS CG 1 1
17 22340 1 1 60 LYS H H -5.923 34.050 -26.233 1.00 . A A . 59 LYS H 1 1
17 22341 1 1 60 LYS HA H -6.546 36.163 -28.153 1.00 . A A . 59 LYS HA 1 1
17 22342 1 1 60 LYS HB2 H -4.173 34.802 -29.031 1.00 . A A . 59 LYS HB2 1 1
17 22343 1 1 60 LYS HB3 H -4.439 36.524 -28.797 1.00 . A A . 59 LYS HB3 1 1
17 22344 1 1 60 LYS HD2 H -1.437 35.631 -26.941 1.00 . A A . 59 LYS HD2 1 1
17 22345 1 1 60 LYS HD3 H -2.042 36.049 -28.546 1.00 . A A . 59 LYS HD3 1 1
17 22346 1 1 60 LYS HE2 H -3.127 38.067 -27.316 1.00 . A A . 59 LYS HE2 1 1
17 22347 1 1 60 LYS HE3 H -1.939 37.714 -26.063 1.00 . A A . 59 LYS HE3 1 1
17 22348 1 1 60 LYS HG2 H -4.002 36.100 -26.330 1.00 . A A . 59 LYS HG2 1 1
17 22349 1 1 60 LYS HG3 H -3.406 34.514 -26.824 1.00 . A A . 59 LYS HG3 1 1
17 22350 1 1 60 LYS HZ1 H -1.384 39.361 -27.982 1.00 . A A . 59 LYS HZ1 1 1
17 22351 1 1 60 LYS HZ2 H -1.038 37.949 -28.846 1.00 . A A . 59 LYS HZ2 1 1
17 22352 1 1 60 LYS HZ3 H -0.204 38.290 -27.415 1.00 . A A . 59 LYS HZ3 1 1
17 22353 1 1 60 LYS N N -6.071 34.970 -26.537 1.00 . A A . 59 LYS N 1 1
17 22354 1 1 60 LYS NZ N -1.125 38.358 -27.894 1.00 . A A . 59 LYS NZ 1 1
17 22355 1 1 60 LYS O O -6.179 34.012 -29.988 1.00 . A A . 59 LYS O 1 1
17 22356 1 1 61 THR C C -8.497 32.578 -30.242 1.00 . A A . 60 THR C 1 1
17 22357 1 1 61 THR CA C -7.922 32.156 -28.895 1.00 . A A . 60 THR CA 1 1
17 22358 1 1 61 THR CB C -9.035 31.497 -28.058 1.00 . A A . 60 THR CB 1 1
17 22359 1 1 61 THR CG2 C -8.445 30.694 -26.909 1.00 . A A . 60 THR CG2 1 1
17 22360 1 1 61 THR H H -7.554 33.440 -27.252 1.00 . A A . 60 THR H 1 1
17 22361 1 1 61 THR HA H -7.143 31.426 -29.059 1.00 . A A . 60 THR HA 1 1
17 22362 1 1 61 THR HB H -9.594 30.827 -28.696 1.00 . A A . 60 THR HB 1 1
17 22363 1 1 61 THR HG1 H -9.473 33.349 -27.541 1.00 . A A . 60 THR HG1 1 1
17 22364 1 1 61 THR HG21 H -7.934 31.361 -26.230 1.00 . A A . 60 THR HG21 1 1
17 22365 1 1 61 THR HG22 H -7.744 29.971 -27.298 1.00 . A A . 60 THR HG22 1 1
17 22366 1 1 61 THR HG23 H -9.237 30.183 -26.383 1.00 . A A . 60 THR HG23 1 1
17 22367 1 1 61 THR N N -7.334 33.291 -28.196 1.00 . A A . 60 THR N 1 1
17 22368 1 1 61 THR O O -7.852 32.424 -31.279 1.00 . A A . 60 THR O 1 1
17 22369 1 1 61 THR OG1 O -9.919 32.499 -27.543 1.00 . A A . 60 THR OG1 1 1
17 22370 1 1 62 GLY C C -10.181 32.554 -32.577 1.00 . A A . 61 GLY C 1 1
17 22371 1 1 62 GLY CA C -10.355 33.549 -31.447 1.00 . A A . 61 GLY CA 1 1
17 22372 1 1 62 GLY H H -10.181 33.210 -29.364 1.00 . A A . 61 GLY H 1 1
17 22373 1 1 62 GLY HA2 H -11.410 33.685 -31.260 1.00 . A A . 61 GLY HA2 1 1
17 22374 1 1 62 GLY HA3 H -9.928 34.495 -31.746 1.00 . A A . 61 GLY HA3 1 1
17 22375 1 1 62 GLY N N -9.714 33.112 -30.220 1.00 . A A . 61 GLY N 1 1
17 22376 1 1 62 GLY O O -9.615 32.883 -33.620 1.00 . A A . 61 GLY O 1 1
17 22377 1 1 63 ARG C C -9.101 29.900 -33.608 1.00 . A A . 62 ARG C 1 1
17 22378 1 1 63 ARG CA C -10.559 30.288 -33.381 1.00 . A A . 62 ARG CA 1 1
17 22379 1 1 63 ARG CB C -11.186 30.754 -34.696 1.00 . A A . 62 ARG CB 1 1
17 22380 1 1 63 ARG CD C -10.846 29.460 -36.824 1.00 . A A . 62 ARG CD 1 1
17 22381 1 1 63 ARG CG C -11.689 29.614 -35.568 1.00 . A A . 62 ARG CG 1 1
17 22382 1 1 63 ARG CZ C -10.879 30.329 -39.123 1.00 . A A . 62 ARG CZ 1 1
17 22383 1 1 63 ARG H H -11.108 31.133 -31.519 1.00 . A A . 62 ARG H 1 1
17 22384 1 1 63 ARG HA H -11.098 29.424 -33.022 1.00 . A A . 62 ARG HA 1 1
17 22385 1 1 63 ARG HB2 H -12.019 31.404 -34.475 1.00 . A A . 62 ARG HB2 1 1
17 22386 1 1 63 ARG HB3 H -10.447 31.307 -35.257 1.00 . A A . 62 ARG HB3 1 1
17 22387 1 1 63 ARG HD2 H -9.910 29.977 -36.679 1.00 . A A . 62 ARG HD2 1 1
17 22388 1 1 63 ARG HD3 H -10.656 28.409 -36.986 1.00 . A A . 62 ARG HD3 1 1
17 22389 1 1 63 ARG HE H -12.482 30.144 -37.952 1.00 . A A . 62 ARG HE 1 1
17 22390 1 1 63 ARG HG2 H -11.645 28.695 -35.003 1.00 . A A . 62 ARG HG2 1 1
17 22391 1 1 63 ARG HG3 H -12.711 29.816 -35.852 1.00 . A A . 62 ARG HG3 1 1
17 22392 1 1 63 ARG HH11 H -9.055 29.784 -38.446 1.00 . A A . 62 ARG HH11 1 1
17 22393 1 1 63 ARG HH12 H -9.092 30.398 -40.066 1.00 . A A . 62 ARG HH12 1 1
17 22394 1 1 63 ARG HH21 H -12.544 30.954 -40.084 1.00 . A A . 62 ARG HH21 1 1
17 22395 1 1 63 ARG HH22 H -11.077 31.065 -40.996 1.00 . A A . 62 ARG HH22 1 1
17 22396 1 1 63 ARG N N -10.667 31.335 -32.371 1.00 . A A . 62 ARG N 1 1
17 22397 1 1 63 ARG NE N -11.514 30.008 -38.002 1.00 . A A . 62 ARG NE 1 1
17 22398 1 1 63 ARG NH1 N -9.567 30.157 -39.219 1.00 . A A . 62 ARG NH1 1 1
17 22399 1 1 63 ARG NH2 N -11.555 30.823 -40.152 1.00 . A A . 62 ARG NH2 1 1
17 22400 1 1 63 ARG O O -8.578 30.040 -34.713 1.00 . A A . 62 ARG O 1 1
17 22401 1 1 64 GLN C C -6.925 27.489 -32.572 1.00 . A A . 63 GLN C 1 1
17 22402 1 1 64 GLN CA C -7.055 29.007 -32.640 1.00 . A A . 63 GLN CA 1 1
17 22403 1 1 64 GLN CB C -6.245 29.651 -31.514 1.00 . A A . 63 GLN CB 1 1
17 22404 1 1 64 GLN CD C -4.250 30.591 -32.748 1.00 . A A . 63 GLN CD 1 1
17 22405 1 1 64 GLN CG C -5.496 30.903 -31.942 1.00 . A A . 63 GLN CG 1 1
17 22406 1 1 64 GLN H H -8.925 29.326 -31.701 1.00 . A A . 63 GLN H 1 1
17 22407 1 1 64 GLN HA H -6.669 29.346 -33.589 1.00 . A A . 63 GLN HA 1 1
17 22408 1 1 64 GLN HB2 H -6.915 29.915 -30.710 1.00 . A A . 63 GLN HB2 1 1
17 22409 1 1 64 GLN HB3 H -5.524 28.934 -31.150 1.00 . A A . 63 GLN HB3 1 1
17 22410 1 1 64 GLN HE21 H -3.428 29.695 -31.175 1.00 . A A . 63 GLN HE21 1 1
17 22411 1 1 64 GLN HE22 H -2.468 29.722 -32.611 1.00 . A A . 63 GLN HE22 1 1
17 22412 1 1 64 GLN HG2 H -6.153 31.511 -32.547 1.00 . A A . 63 GLN HG2 1 1
17 22413 1 1 64 GLN HG3 H -5.208 31.454 -31.059 1.00 . A A . 63 GLN HG3 1 1
17 22414 1 1 64 GLN N N -8.453 29.413 -32.555 1.00 . A A . 63 GLN N 1 1
17 22415 1 1 64 GLN NE2 N -3.284 29.937 -32.114 1.00 . A A . 63 GLN NE2 1 1
17 22416 1 1 64 GLN O O -7.715 26.816 -31.909 1.00 . A A . 63 GLN O 1 1
17 22417 1 1 64 GLN OE1 O -4.157 30.934 -33.927 1.00 . A A . 63 GLN OE1 1 1
17 22418 1 1 65 THR C C -4.990 25.055 -32.008 1.00 . A A . 64 THR C 1 1
17 22419 1 1 65 THR CA C -5.689 25.515 -33.281 1.00 . A A . 64 THR CA 1 1
17 22420 1 1 65 THR CB C -4.841 25.100 -34.498 1.00 . A A . 64 THR CB 1 1
17 22421 1 1 65 THR CG2 C -5.729 24.636 -35.643 1.00 . A A . 64 THR CG2 1 1
17 22422 1 1 65 THR H H -5.326 27.542 -33.771 1.00 . A A . 64 THR H 1 1
17 22423 1 1 65 THR HA H -6.648 25.023 -33.352 1.00 . A A . 64 THR HA 1 1
17 22424 1 1 65 THR HB H -4.198 24.282 -34.207 1.00 . A A . 64 THR HB 1 1
17 22425 1 1 65 THR HG1 H -4.562 26.795 -35.466 1.00 . A A . 64 THR HG1 1 1
17 22426 1 1 65 THR HG21 H -5.126 24.475 -36.524 1.00 . A A . 64 THR HG21 1 1
17 22427 1 1 65 THR HG22 H -6.473 25.391 -35.850 1.00 . A A . 64 THR HG22 1 1
17 22428 1 1 65 THR HG23 H -6.219 23.714 -35.369 1.00 . A A . 64 THR HG23 1 1
17 22429 1 1 65 THR N N -5.922 26.954 -33.262 1.00 . A A . 64 THR N 1 1
17 22430 1 1 65 THR O O -4.380 25.855 -31.298 1.00 . A A . 64 THR O 1 1
17 22431 1 1 65 THR OG1 O -4.032 26.199 -34.930 1.00 . A A . 64 THR OG1 1 1
17 22432 1 1 66 LEU C C -3.964 21.773 -30.803 1.00 . A A . 65 LEU C 1 1
17 22433 1 1 66 LEU CA C -4.455 23.192 -30.534 1.00 . A A . 65 LEU CA 1 1
17 22434 1 1 66 LEU CB C -5.443 23.189 -29.366 1.00 . A A . 65 LEU CB 1 1
17 22435 1 1 66 LEU CD1 C -7.214 24.925 -29.731 1.00 . A A . 65 LEU CD1 1 1
17 22436 1 1 66 LEU CD2 C -6.275 24.563 -27.441 1.00 . A A . 65 LEU CD2 1 1
17 22437 1 1 66 LEU CG C -5.973 24.556 -28.933 1.00 . A A . 65 LEU CG 1 1
17 22438 1 1 66 LEU H H -5.580 23.172 -32.327 1.00 . A A . 65 LEU H 1 1
17 22439 1 1 66 LEU HA H -3.608 23.811 -30.278 1.00 . A A . 65 LEU HA 1 1
17 22440 1 1 66 LEU HB2 H -6.288 22.582 -29.650 1.00 . A A . 65 LEU HB2 1 1
17 22441 1 1 66 LEU HB3 H -4.948 22.741 -28.517 1.00 . A A . 65 LEU HB3 1 1
17 22442 1 1 66 LEU HD11 H -8.093 24.570 -29.214 1.00 . A A . 65 LEU HD11 1 1
17 22443 1 1 66 LEU HD12 H -7.162 24.469 -30.708 1.00 . A A . 65 LEU HD12 1 1
17 22444 1 1 66 LEU HD13 H -7.268 25.999 -29.838 1.00 . A A . 65 LEU HD13 1 1
17 22445 1 1 66 LEU HD21 H -7.267 24.171 -27.273 1.00 . A A . 65 LEU HD21 1 1
17 22446 1 1 66 LEU HD22 H -6.219 25.575 -27.068 1.00 . A A . 65 LEU HD22 1 1
17 22447 1 1 66 LEU HD23 H -5.551 23.948 -26.925 1.00 . A A . 65 LEU HD23 1 1
17 22448 1 1 66 LEU HG H -5.218 25.306 -29.125 1.00 . A A . 65 LEU HG 1 1
17 22449 1 1 66 LEU N N -5.081 23.760 -31.723 1.00 . A A . 65 LEU N 1 1
17 22450 1 1 66 LEU O O -4.637 20.986 -31.469 1.00 . A A . 65 LEU O 1 1
17 22451 1 1 67 THR C C -1.691 19.566 -29.138 1.00 . A A . 66 THR C 1 1
17 22452 1 1 67 THR CA C -2.204 20.127 -30.459 1.00 . A A . 66 THR CA 1 1
17 22453 1 1 67 THR CB C -1.047 20.157 -31.475 1.00 . A A . 66 THR CB 1 1
17 22454 1 1 67 THR CG2 C -1.395 19.348 -32.716 1.00 . A A . 66 THR CG2 1 1
17 22455 1 1 67 THR H H -2.297 22.122 -29.756 1.00 . A A . 66 THR H 1 1
17 22456 1 1 67 THR HA H -2.975 19.474 -30.842 1.00 . A A . 66 THR HA 1 1
17 22457 1 1 67 THR HB H -0.172 19.721 -31.014 1.00 . A A . 66 THR HB 1 1
17 22458 1 1 67 THR HG1 H -1.480 21.860 -32.369 1.00 . A A . 66 THR HG1 1 1
17 22459 1 1 67 THR HG21 H -1.449 18.301 -32.459 1.00 . A A . 66 THR HG21 1 1
17 22460 1 1 67 THR HG22 H -0.633 19.495 -33.467 1.00 . A A . 66 THR HG22 1 1
17 22461 1 1 67 THR HG23 H -2.349 19.675 -33.102 1.00 . A A . 66 THR HG23 1 1
17 22462 1 1 67 THR N N -2.786 21.451 -30.278 1.00 . A A . 66 THR N 1 1
17 22463 1 1 67 THR O O -0.694 20.042 -28.594 1.00 . A A . 66 THR O 1 1
17 22464 1 1 67 THR OG1 O -0.755 21.508 -31.846 1.00 . A A . 66 THR OG1 1 1
17 22465 1 1 68 LEU C C -1.228 16.626 -27.617 1.00 . A A . 67 LEU C 1 1
17 22466 1 1 68 LEU CA C -1.991 17.923 -27.367 1.00 . A A . 67 LEU CA 1 1
17 22467 1 1 68 LEU CB C -3.229 17.644 -26.512 1.00 . A A . 67 LEU CB 1 1
17 22468 1 1 68 LEU CD1 C -3.412 15.202 -25.977 1.00 . A A . 67 LEU CD1 1 1
17 22469 1 1 68 LEU CD2 C -5.464 16.509 -26.561 1.00 . A A . 67 LEU CD2 1 1
17 22470 1 1 68 LEU CG C -3.972 16.342 -26.813 1.00 . A A . 67 LEU CG 1 1
17 22471 1 1 68 LEU H H -3.164 18.215 -29.104 1.00 . A A . 67 LEU H 1 1
17 22472 1 1 68 LEU HA H -1.347 18.610 -26.839 1.00 . A A . 67 LEU HA 1 1
17 22473 1 1 68 LEU HB2 H -2.918 17.615 -25.479 1.00 . A A . 67 LEU HB2 1 1
17 22474 1 1 68 LEU HB3 H -3.920 18.462 -26.655 1.00 . A A . 67 LEU HB3 1 1
17 22475 1 1 68 LEU HD11 H -2.369 15.385 -25.771 1.00 . A A . 67 LEU HD11 1 1
17 22476 1 1 68 LEU HD12 H -3.515 14.273 -26.519 1.00 . A A . 67 LEU HD12 1 1
17 22477 1 1 68 LEU HD13 H -3.958 15.136 -25.047 1.00 . A A . 67 LEU HD13 1 1
17 22478 1 1 68 LEU HD21 H -5.963 16.734 -27.491 1.00 . A A . 67 LEU HD21 1 1
17 22479 1 1 68 LEU HD22 H -5.622 17.317 -25.862 1.00 . A A . 67 LEU HD22 1 1
17 22480 1 1 68 LEU HD23 H -5.863 15.593 -26.149 1.00 . A A . 67 LEU HD23 1 1
17 22481 1 1 68 LEU HG H -3.835 16.089 -27.856 1.00 . A A . 67 LEU HG 1 1
17 22482 1 1 68 LEU N N -2.378 18.551 -28.625 1.00 . A A . 67 LEU N 1 1
17 22483 1 1 68 LEU O O -1.640 15.799 -28.430 1.00 . A A . 67 LEU O 1 1
17 22484 1 1 69 HIS C C 0.861 14.543 -25.715 1.00 . A A . 68 HIS C 1 1
17 22485 1 1 69 HIS CA C 0.704 15.257 -27.054 1.00 . A A . 68 HIS CA 1 1
17 22486 1 1 69 HIS CB C 2.079 15.618 -27.616 1.00 . A A . 68 HIS CB 1 1
17 22487 1 1 69 HIS CD2 C 1.502 16.498 -29.987 1.00 . A A . 68 HIS CD2 1 1
17 22488 1 1 69 HIS CE1 C 2.699 15.081 -31.155 1.00 . A A . 68 HIS CE1 1 1
17 22489 1 1 69 HIS CG C 2.119 15.669 -29.113 1.00 . A A . 68 HIS CG 1 1
17 22490 1 1 69 HIS H H 0.161 17.150 -26.278 1.00 . A A . 68 HIS H 1 1
17 22491 1 1 69 HIS HA H 0.205 14.594 -27.744 1.00 . A A . 68 HIS HA 1 1
17 22492 1 1 69 HIS HB2 H 2.369 16.589 -27.244 1.00 . A A . 68 HIS HB2 1 1
17 22493 1 1 69 HIS HB3 H 2.800 14.882 -27.289 1.00 . A A . 68 HIS HB3 1 1
17 22494 1 1 69 HIS HD1 H 3.423 14.068 -29.532 1.00 . A A . 68 HIS HD1 1 1
17 22495 1 1 69 HIS HD2 H 0.837 17.313 -29.739 1.00 . A A . 68 HIS HD2 1 1
17 22496 1 1 69 HIS HE1 H 3.159 14.562 -31.983 1.00 . A A . 68 HIS HE1 1 1
17 22497 1 1 69 HIS N N -0.115 16.455 -26.910 1.00 . A A . 68 HIS N 1 1
17 22498 1 1 69 HIS ND1 N 2.861 14.792 -29.876 1.00 . A A . 68 HIS ND1 1 1
17 22499 1 1 69 HIS NE2 N 1.879 16.112 -31.250 1.00 . A A . 68 HIS NE2 1 1
17 22500 1 1 69 HIS O O 1.232 15.155 -24.713 1.00 . A A . 68 HIS O 1 1
17 22501 1 1 70 TYR C C 1.253 11.066 -24.790 1.00 . A A . 69 TYR C 1 1
17 22502 1 1 70 TYR CA C 0.683 12.449 -24.488 1.00 . A A . 69 TYR CA 1 1
17 22503 1 1 70 TYR CB C -0.687 12.313 -23.821 1.00 . A A . 69 TYR CB 1 1
17 22504 1 1 70 TYR CD1 C -2.220 12.128 -25.820 1.00 . A A . 69 TYR CD1 1 1
17 22505 1 1 70 TYR CD2 C -2.131 10.296 -24.297 1.00 . A A . 69 TYR CD2 1 1
17 22506 1 1 70 TYR CE1 C -3.144 11.449 -26.590 1.00 . A A . 69 TYR CE1 1 1
17 22507 1 1 70 TYR CE2 C -3.054 9.609 -25.062 1.00 . A A . 69 TYR CE2 1 1
17 22508 1 1 70 TYR CG C -1.698 11.565 -24.661 1.00 . A A . 69 TYR CG 1 1
17 22509 1 1 70 TYR CZ C -3.558 10.190 -26.207 1.00 . A A . 69 TYR CZ 1 1
17 22510 1 1 70 TYR H H 0.286 12.813 -26.535 1.00 . A A . 69 TYR H 1 1
17 22511 1 1 70 TYR HA H 1.351 12.962 -23.813 1.00 . A A . 69 TYR HA 1 1
17 22512 1 1 70 TYR HB2 H -0.575 11.781 -22.889 1.00 . A A . 69 TYR HB2 1 1
17 22513 1 1 70 TYR HB3 H -1.083 13.298 -23.623 1.00 . A A . 69 TYR HB3 1 1
17 22514 1 1 70 TYR HD1 H -1.893 13.114 -26.117 1.00 . A A . 69 TYR HD1 1 1
17 22515 1 1 70 TYR HD2 H -1.735 9.844 -23.399 1.00 . A A . 69 TYR HD2 1 1
17 22516 1 1 70 TYR HE1 H -3.539 11.903 -27.486 1.00 . A A . 69 TYR HE1 1 1
17 22517 1 1 70 TYR HE2 H -3.379 8.624 -24.762 1.00 . A A . 69 TYR HE2 1 1
17 22518 1 1 70 TYR HH H -4.441 9.830 -27.876 1.00 . A A . 69 TYR HH 1 1
17 22519 1 1 70 TYR N N 0.576 13.245 -25.705 1.00 . A A . 69 TYR N 1 1
17 22520 1 1 70 TYR O O 0.690 10.311 -25.582 1.00 . A A . 69 TYR O 1 1
17 22521 1 1 70 TYR OH O -4.478 9.510 -26.972 1.00 . A A . 69 TYR OH 1 1
17 22522 1 1 71 GLN C C 3.504 9.303 -25.792 1.00 . A A . 70 GLN C 1 1
17 22523 1 1 71 GLN CA C 3.022 9.453 -24.353 1.00 . A A . 70 GLN CA 1 1
17 22524 1 1 71 GLN CB C 2.059 8.316 -24.004 1.00 . A A . 70 GLN CB 1 1
17 22525 1 1 71 GLN CD C 3.586 7.035 -22.451 1.00 . A A . 70 GLN CD 1 1
17 22526 1 1 71 GLN CG C 2.261 7.756 -22.605 1.00 . A A . 70 GLN CG 1 1
17 22527 1 1 71 GLN H H 2.775 11.389 -23.534 1.00 . A A . 70 GLN H 1 1
17 22528 1 1 71 GLN HA H 3.875 9.405 -23.694 1.00 . A A . 70 GLN HA 1 1
17 22529 1 1 71 GLN HB2 H 1.046 8.682 -24.079 1.00 . A A . 70 GLN HB2 1 1
17 22530 1 1 71 GLN HB3 H 2.197 7.513 -24.713 1.00 . A A . 70 GLN HB3 1 1
17 22531 1 1 71 GLN HE21 H 3.642 7.500 -20.519 1.00 . A A . 70 GLN HE21 1 1
17 22532 1 1 71 GLN HE22 H 4.980 6.581 -21.109 1.00 . A A . 70 GLN HE22 1 1
17 22533 1 1 71 GLN HG2 H 2.228 8.570 -21.897 1.00 . A A . 70 GLN HG2 1 1
17 22534 1 1 71 GLN HG3 H 1.463 7.061 -22.392 1.00 . A A . 70 GLN HG3 1 1
17 22535 1 1 71 GLN N N 2.374 10.744 -24.153 1.00 . A A . 70 GLN N 1 1
17 22536 1 1 71 GLN NE2 N 4.125 7.039 -21.237 1.00 . A A . 70 GLN NE2 1 1
17 22537 1 1 71 GLN O O 4.661 9.583 -26.102 1.00 . A A . 70 GLN O 1 1
17 22538 1 1 71 GLN OE1 O 4.120 6.481 -23.412 1.00 . A A . 70 GLN OE1 1 1
17 22539 1 1 72 GLY C C 1.818 9.018 -29.000 1.00 . A A . 71 GLY C 1 1
17 22540 1 1 72 GLY CA C 2.961 8.678 -28.064 1.00 . A A . 71 GLY CA 1 1
17 22541 1 1 72 GLY H H 1.699 8.651 -26.364 1.00 . A A . 71 GLY H 1 1
17 22542 1 1 72 GLY HA2 H 3.803 9.313 -28.296 1.00 . A A . 71 GLY HA2 1 1
17 22543 1 1 72 GLY HA3 H 3.246 7.648 -28.221 1.00 . A A . 71 GLY HA3 1 1
17 22544 1 1 72 GLY N N 2.608 8.858 -26.668 1.00 . A A . 71 GLY N 1 1
17 22545 1 1 72 GLY O O 1.883 8.739 -30.198 1.00 . A A . 71 GLY O 1 1
17 22546 1 1 73 HIS C C -0.532 11.515 -29.327 1.00 . A A . 72 HIS C 1 1
17 22547 1 1 73 HIS CA C -0.397 9.997 -29.248 1.00 . A A . 72 HIS CA 1 1
17 22548 1 1 73 HIS CB C -1.667 9.391 -28.651 1.00 . A A . 72 HIS CB 1 1
17 22549 1 1 73 HIS CD2 C -1.473 6.888 -29.302 1.00 . A A . 72 HIS CD2 1 1
17 22550 1 1 73 HIS CE1 C -3.319 6.718 -30.472 1.00 . A A . 72 HIS CE1 1 1
17 22551 1 1 73 HIS CG C -2.074 8.101 -29.293 1.00 . A A . 72 HIS CG 1 1
17 22552 1 1 73 HIS H H 0.774 9.816 -27.493 1.00 . A A . 72 HIS H 1 1
17 22553 1 1 73 HIS HA H -0.257 9.608 -30.245 1.00 . A A . 72 HIS HA 1 1
17 22554 1 1 73 HIS HB2 H -1.507 9.202 -27.599 1.00 . A A . 72 HIS HB2 1 1
17 22555 1 1 73 HIS HB3 H -2.481 10.092 -28.766 1.00 . A A . 72 HIS HB3 1 1
17 22556 1 1 73 HIS HD1 H -3.882 8.667 -30.214 1.00 . A A . 72 HIS HD1 1 1
17 22557 1 1 73 HIS HD2 H -0.542 6.629 -28.818 1.00 . A A . 72 HIS HD2 1 1
17 22558 1 1 73 HIS HE1 H -4.118 6.318 -31.079 1.00 . A A . 72 HIS HE1 1 1
17 22559 1 1 73 HIS N N 0.767 9.620 -28.453 1.00 . A A . 72 HIS N 1 1
17 22560 1 1 73 HIS ND1 N -3.228 7.961 -30.036 1.00 . A A . 72 HIS ND1 1 1
17 22561 1 1 73 HIS NE2 N -2.267 6.046 -30.042 1.00 . A A . 72 HIS NE2 1 1
17 22562 1 1 73 HIS O O -0.004 12.239 -28.484 1.00 . A A . 72 HIS O 1 1
17 22563 1 1 74 GLU C C -2.850 13.707 -31.054 1.00 . A A . 73 GLU C 1 1
17 22564 1 1 74 GLU CA C -1.444 13.420 -30.535 1.00 . A A . 73 GLU CA 1 1
17 22565 1 1 74 GLU CB C -0.405 13.981 -31.509 1.00 . A A . 73 GLU CB 1 1
17 22566 1 1 74 GLU CD C -1.373 14.739 -33.716 1.00 . A A . 73 GLU CD 1 1
17 22567 1 1 74 GLU CG C -0.676 13.624 -32.961 1.00 . A A . 73 GLU CG 1 1
17 22568 1 1 74 GLU H H -1.638 11.361 -30.986 1.00 . A A . 73 GLU H 1 1
17 22569 1 1 74 GLU HA H -1.322 13.902 -29.577 1.00 . A A . 73 GLU HA 1 1
17 22570 1 1 74 GLU HB2 H -0.390 15.057 -31.421 1.00 . A A . 73 GLU HB2 1 1
17 22571 1 1 74 GLU HB3 H 0.567 13.593 -31.241 1.00 . A A . 73 GLU HB3 1 1
17 22572 1 1 74 GLU HG2 H 0.264 13.413 -33.448 1.00 . A A . 73 GLU HG2 1 1
17 22573 1 1 74 GLU HG3 H -1.302 12.743 -32.991 1.00 . A A . 73 GLU HG3 1 1
17 22574 1 1 74 GLU N N -1.242 11.989 -30.346 1.00 . A A . 73 GLU N 1 1
17 22575 1 1 74 GLU O O -3.344 13.025 -31.952 1.00 . A A . 73 GLU O 1 1
17 22576 1 1 74 GLU OE1 O -2.094 15.530 -33.072 1.00 . A A . 73 GLU OE1 1 1
17 22577 1 1 74 GLU OE2 O -1.197 14.822 -34.949 1.00 . A A . 73 GLU OE2 1 1
17 22578 1 1 75 VAL C C -4.905 16.575 -31.269 1.00 . A A . 74 VAL C 1 1
17 22579 1 1 75 VAL CA C -4.839 15.101 -30.886 1.00 . A A . 74 VAL CA 1 1
17 22580 1 1 75 VAL CB C -5.859 14.827 -29.765 1.00 . A A . 74 VAL CB 1 1
17 22581 1 1 75 VAL CG1 C -7.248 15.286 -30.181 1.00 . A A . 74 VAL CG1 1 1
17 22582 1 1 75 VAL CG2 C -5.864 13.351 -29.398 1.00 . A A . 74 VAL CG2 1 1
17 22583 1 1 75 VAL H H -3.045 15.229 -29.771 1.00 . A A . 74 VAL H 1 1
17 22584 1 1 75 VAL HA H -5.111 14.503 -31.744 1.00 . A A . 74 VAL HA 1 1
17 22585 1 1 75 VAL HB H -5.564 15.392 -28.892 1.00 . A A . 74 VAL HB 1 1
17 22586 1 1 75 VAL HG11 H -7.373 15.134 -31.243 1.00 . A A . 74 VAL HG11 1 1
17 22587 1 1 75 VAL HG12 H -7.992 14.717 -29.644 1.00 . A A . 74 VAL HG12 1 1
17 22588 1 1 75 VAL HG13 H -7.363 16.336 -29.954 1.00 . A A . 74 VAL HG13 1 1
17 22589 1 1 75 VAL HG21 H -5.683 12.759 -30.283 1.00 . A A . 74 VAL HG21 1 1
17 22590 1 1 75 VAL HG22 H -5.089 13.158 -28.671 1.00 . A A . 74 VAL HG22 1 1
17 22591 1 1 75 VAL HG23 H -6.824 13.086 -28.980 1.00 . A A . 74 VAL HG23 1 1
17 22592 1 1 75 VAL N N -3.490 14.722 -30.482 1.00 . A A . 74 VAL N 1 1
17 22593 1 1 75 VAL O O -4.247 17.416 -30.656 1.00 . A A . 74 VAL O 1 1
17 22594 1 1 76 SER C C -7.285 18.742 -32.560 1.00 . A A . 75 SER C 1 1
17 22595 1 1 76 SER CA C -5.853 18.254 -32.754 1.00 . A A . 75 SER CA 1 1
17 22596 1 1 76 SER CB C -5.462 18.358 -34.230 1.00 . A A . 75 SER CB 1 1
17 22597 1 1 76 SER H H -6.202 16.166 -32.735 1.00 . A A . 75 SER H 1 1
17 22598 1 1 76 SER HA H -5.191 18.877 -32.171 1.00 . A A . 75 SER HA 1 1
17 22599 1 1 76 SER HB2 H -4.543 17.817 -34.395 1.00 . A A . 75 SER HB2 1 1
17 22600 1 1 76 SER HB3 H -6.247 17.931 -34.838 1.00 . A A . 75 SER HB3 1 1
17 22601 1 1 76 SER HG H -4.434 20.026 -34.267 1.00 . A A . 75 SER HG 1 1
17 22602 1 1 76 SER N N -5.703 16.881 -32.286 1.00 . A A . 75 SER N 1 1
17 22603 1 1 76 SER O O -8.242 18.016 -32.832 1.00 . A A . 75 SER O 1 1
17 22604 1 1 76 SER OG O -5.272 19.709 -34.613 1.00 . A A . 75 SER OG 1 1
17 22605 1 1 77 PHE C C -8.685 22.082 -31.962 1.00 . A A . 76 PHE C 1 1
17 22606 1 1 77 PHE CA C -8.740 20.561 -31.854 1.00 . A A . 76 PHE CA 1 1
17 22607 1 1 77 PHE CB C -9.266 20.155 -30.476 1.00 . A A . 76 PHE CB 1 1
17 22608 1 1 77 PHE CD1 C -7.268 19.259 -29.250 1.00 . A A . 76 PHE CD1 1 1
17 22609 1 1 77 PHE CD2 C -8.226 21.314 -28.509 1.00 . A A . 76 PHE CD2 1 1
17 22610 1 1 77 PHE CE1 C -6.317 19.339 -28.251 1.00 . A A . 76 PHE CE1 1 1
17 22611 1 1 77 PHE CE2 C -7.277 21.399 -27.508 1.00 . A A . 76 PHE CE2 1 1
17 22612 1 1 77 PHE CG C -8.233 20.244 -29.390 1.00 . A A . 76 PHE CG 1 1
17 22613 1 1 77 PHE CZ C -6.320 20.411 -27.379 1.00 . A A . 76 PHE CZ 1 1
17 22614 1 1 77 PHE H H -6.624 20.505 -31.888 1.00 . A A . 76 PHE H 1 1
17 22615 1 1 77 PHE HA H -9.409 20.182 -32.611 1.00 . A A . 76 PHE HA 1 1
17 22616 1 1 77 PHE HB2 H -10.087 20.802 -30.207 1.00 . A A . 76 PHE HB2 1 1
17 22617 1 1 77 PHE HB3 H -9.617 19.135 -30.519 1.00 . A A . 76 PHE HB3 1 1
17 22618 1 1 77 PHE HD1 H -7.264 18.421 -29.931 1.00 . A A . 76 PHE HD1 1 1
17 22619 1 1 77 PHE HD2 H -8.974 22.088 -28.608 1.00 . A A . 76 PHE HD2 1 1
17 22620 1 1 77 PHE HE1 H -5.570 18.565 -28.153 1.00 . A A . 76 PHE HE1 1 1
17 22621 1 1 77 PHE HE2 H -7.282 22.238 -26.828 1.00 . A A . 76 PHE HE2 1 1
17 22622 1 1 77 PHE HZ H -5.578 20.475 -26.598 1.00 . A A . 76 PHE HZ 1 1
17 22623 1 1 77 PHE N N -7.425 19.976 -32.087 1.00 . A A . 76 PHE N 1 1
17 22624 1 1 77 PHE O O -7.608 22.669 -32.065 1.00 . A A . 76 PHE O 1 1
17 22625 1 1 78 ASP C C -10.527 24.760 -30.756 1.00 . A A . 77 ASP C 1 1
17 22626 1 1 78 ASP CA C -9.941 24.166 -32.033 1.00 . A A . 77 ASP CA 1 1
17 22627 1 1 78 ASP CB C -10.794 24.570 -33.237 1.00 . A A . 77 ASP CB 1 1
17 22628 1 1 78 ASP CG C -12.216 24.056 -33.137 1.00 . A A . 77 ASP CG 1 1
17 22629 1 1 78 ASP H H -10.679 22.189 -31.855 1.00 . A A . 77 ASP H 1 1
17 22630 1 1 78 ASP HA H -8.941 24.549 -32.168 1.00 . A A . 77 ASP HA 1 1
17 22631 1 1 78 ASP HB2 H -10.824 25.648 -33.302 1.00 . A A . 77 ASP HB2 1 1
17 22632 1 1 78 ASP HB3 H -10.348 24.171 -34.136 1.00 . A A . 77 ASP HB3 1 1
17 22633 1 1 78 ASP N N -9.854 22.713 -31.939 1.00 . A A . 77 ASP N 1 1
17 22634 1 1 78 ASP O O -11.318 24.117 -30.067 1.00 . A A . 77 ASP O 1 1
17 22635 1 1 78 ASP OD1 O -12.440 22.865 -33.439 1.00 . A A . 77 ASP OD1 1 1
17 22636 1 1 78 ASP OD2 O -13.106 24.844 -32.755 1.00 . A A . 77 ASP OD2 1 1
17 22637 1 1 79 VAL C C -11.262 28.007 -29.605 1.00 . A A . 78 VAL C 1 1
17 22638 1 1 79 VAL CA C -10.617 26.671 -29.252 1.00 . A A . 78 VAL CA 1 1
17 22639 1 1 79 VAL CB C -9.480 26.914 -28.242 1.00 . A A . 78 VAL CB 1 1
17 22640 1 1 79 VAL CG1 C -8.514 27.964 -28.768 1.00 . A A . 78 VAL CG1 1 1
17 22641 1 1 79 VAL CG2 C -10.046 27.326 -26.892 1.00 . A A . 78 VAL CG2 1 1
17 22642 1 1 79 VAL H H -9.498 26.452 -31.035 1.00 . A A . 78 VAL H 1 1
17 22643 1 1 79 VAL HA H -11.357 26.038 -28.784 1.00 . A A . 78 VAL HA 1 1
17 22644 1 1 79 VAL HB H -8.936 25.989 -28.114 1.00 . A A . 78 VAL HB 1 1
17 22645 1 1 79 VAL HG11 H -8.986 28.935 -28.734 1.00 . A A . 78 VAL HG11 1 1
17 22646 1 1 79 VAL HG12 H -7.624 27.974 -28.156 1.00 . A A . 78 VAL HG12 1 1
17 22647 1 1 79 VAL HG13 H -8.247 27.730 -29.788 1.00 . A A . 78 VAL HG13 1 1
17 22648 1 1 79 VAL HG21 H -9.547 28.220 -26.549 1.00 . A A . 78 VAL HG21 1 1
17 22649 1 1 79 VAL HG22 H -11.104 27.517 -26.989 1.00 . A A . 78 VAL HG22 1 1
17 22650 1 1 79 VAL HG23 H -9.888 26.531 -26.177 1.00 . A A . 78 VAL HG23 1 1
17 22651 1 1 79 VAL N N -10.131 25.990 -30.446 1.00 . A A . 78 VAL N 1 1
17 22652 1 1 79 VAL O O -10.788 28.724 -30.488 1.00 . A A . 78 VAL O 1 1
17 22653 1 1 80 LEU C C -13.524 30.207 -27.836 1.00 . A A . 79 LEU C 1 1
17 22654 1 1 80 LEU CA C -13.055 29.588 -29.149 1.00 . A A . 79 LEU CA 1 1
17 22655 1 1 80 LEU CB C -14.253 29.349 -30.069 1.00 . A A . 79 LEU CB 1 1
17 22656 1 1 80 LEU CD1 C -14.262 30.952 -31.997 1.00 . A A . 79 LEU CD1 1 1
17 22657 1 1 80 LEU CD2 C -16.402 30.395 -30.827 1.00 . A A . 79 LEU CD2 1 1
17 22658 1 1 80 LEU CG C -14.903 30.599 -30.664 1.00 . A A . 79 LEU CG 1 1
17 22659 1 1 80 LEU H H -12.675 27.725 -28.219 1.00 . A A . 79 LEU H 1 1
17 22660 1 1 80 LEU HA H -12.372 30.271 -29.631 1.00 . A A . 79 LEU HA 1 1
17 22661 1 1 80 LEU HB2 H -13.923 28.728 -30.888 1.00 . A A . 79 LEU HB2 1 1
17 22662 1 1 80 LEU HB3 H -15.006 28.822 -29.501 1.00 . A A . 79 LEU HB3 1 1
17 22663 1 1 80 LEU HD11 H -14.233 30.074 -32.625 1.00 . A A . 79 LEU HD11 1 1
17 22664 1 1 80 LEU HD12 H -13.257 31.308 -31.830 1.00 . A A . 79 LEU HD12 1 1
17 22665 1 1 80 LEU HD13 H -14.842 31.724 -32.482 1.00 . A A . 79 LEU HD13 1 1
17 22666 1 1 80 LEU HD21 H -16.585 29.722 -31.652 1.00 . A A . 79 LEU HD21 1 1
17 22667 1 1 80 LEU HD22 H -16.875 31.345 -31.026 1.00 . A A . 79 LEU HD22 1 1
17 22668 1 1 80 LEU HD23 H -16.809 29.973 -29.920 1.00 . A A . 79 LEU HD23 1 1
17 22669 1 1 80 LEU HG H -14.750 31.432 -29.990 1.00 . A A . 79 LEU HG 1 1
17 22670 1 1 80 LEU N N -12.345 28.337 -28.910 1.00 . A A . 79 LEU N 1 1
17 22671 1 1 80 LEU O O -14.211 29.563 -27.044 1.00 . A A . 79 LEU O 1 1
17 22672 1 1 81 VAL C C -14.752 33.056 -26.640 1.00 . A A . 80 VAL C 1 1
17 22673 1 1 81 VAL CA C -13.534 32.172 -26.398 1.00 . A A . 80 VAL CA 1 1
17 22674 1 1 81 VAL CB C -12.380 33.041 -25.866 1.00 . A A . 80 VAL CB 1 1
17 22675 1 1 81 VAL CG1 C -12.122 34.216 -26.797 1.00 . A A . 80 VAL CG1 1 1
17 22676 1 1 81 VAL CG2 C -12.684 33.525 -24.456 1.00 . A A . 80 VAL CG2 1 1
17 22677 1 1 81 VAL H H -12.602 31.925 -28.282 1.00 . A A . 80 VAL H 1 1
17 22678 1 1 81 VAL HA H -13.779 31.436 -25.646 1.00 . A A . 80 VAL HA 1 1
17 22679 1 1 81 VAL HB H -11.486 32.435 -25.831 1.00 . A A . 80 VAL HB 1 1
17 22680 1 1 81 VAL HG11 H -12.752 35.046 -26.512 1.00 . A A . 80 VAL HG11 1 1
17 22681 1 1 81 VAL HG12 H -11.085 34.508 -26.730 1.00 . A A . 80 VAL HG12 1 1
17 22682 1 1 81 VAL HG13 H -12.350 33.926 -27.813 1.00 . A A . 80 VAL HG13 1 1
17 22683 1 1 81 VAL HG21 H -13.711 33.854 -24.401 1.00 . A A . 80 VAL HG21 1 1
17 22684 1 1 81 VAL HG22 H -12.527 32.717 -23.757 1.00 . A A . 80 VAL HG22 1 1
17 22685 1 1 81 VAL HG23 H -12.029 34.347 -24.208 1.00 . A A . 80 VAL HG23 1 1
17 22686 1 1 81 VAL N N -13.150 31.463 -27.613 1.00 . A A . 80 VAL N 1 1
17 22687 1 1 81 VAL O O -14.838 33.749 -27.653 1.00 . A A . 80 VAL O 1 1
17 22688 1 1 82 SER C C -16.806 35.094 -24.974 1.00 . A A . 81 SER C 1 1
17 22689 1 1 82 SER CA C -16.910 33.824 -25.814 1.00 . A A . 81 SER CA 1 1
17 22690 1 1 82 SER CB C -18.124 33.005 -25.372 1.00 . A A . 81 SER CB 1 1
17 22691 1 1 82 SER H H -15.568 32.454 -24.916 1.00 . A A . 81 SER H 1 1
17 22692 1 1 82 SER HA H -17.030 34.101 -26.850 1.00 . A A . 81 SER HA 1 1
17 22693 1 1 82 SER HB2 H -18.852 33.660 -24.920 1.00 . A A . 81 SER HB2 1 1
17 22694 1 1 82 SER HB3 H -18.561 32.521 -26.234 1.00 . A A . 81 SER HB3 1 1
17 22695 1 1 82 SER HG H -17.962 31.144 -24.782 1.00 . A A . 81 SER HG 1 1
17 22696 1 1 82 SER N N -15.693 33.027 -25.701 1.00 . A A . 81 SER N 1 1
17 22697 1 1 82 SER O O -15.991 35.198 -24.057 1.00 . A A . 81 SER O 1 1
17 22698 1 1 82 SER OG O -17.755 32.013 -24.430 1.00 . A A . 81 SER OG 1 1
17 22699 1 1 83 PRO C C -18.218 37.229 -23.163 1.00 . A A . 82 PRO C 1 1
17 22700 1 1 83 PRO CA C -17.677 37.365 -24.583 1.00 . A A . 82 PRO CA 1 1
17 22701 1 1 83 PRO CB C -18.616 38.225 -25.433 1.00 . A A . 82 PRO CB 1 1
17 22702 1 1 83 PRO CD C -18.650 36.029 -26.376 1.00 . A A . 82 PRO CD 1 1
17 22703 1 1 83 PRO CG C -19.497 37.248 -26.131 1.00 . A A . 82 PRO CG 1 1
17 22704 1 1 83 PRO HA H -16.698 37.821 -24.551 1.00 . A A . 82 PRO HA 1 1
17 22705 1 1 83 PRO HB2 H -19.185 38.883 -24.791 1.00 . A A . 82 PRO HB2 1 1
17 22706 1 1 83 PRO HB3 H -18.039 38.808 -26.135 1.00 . A A . 82 PRO HB3 1 1
17 22707 1 1 83 PRO HD2 H -19.249 35.133 -26.303 1.00 . A A . 82 PRO HD2 1 1
17 22708 1 1 83 PRO HD3 H -18.174 36.089 -27.343 1.00 . A A . 82 PRO HD3 1 1
17 22709 1 1 83 PRO HG2 H -20.339 37.000 -25.505 1.00 . A A . 82 PRO HG2 1 1
17 22710 1 1 83 PRO HG3 H -19.834 37.664 -27.069 1.00 . A A . 82 PRO HG3 1 1
17 22711 1 1 83 PRO N N -17.652 36.084 -25.295 1.00 . A A . 82 PRO N 1 1
17 22712 1 1 83 PRO O O -19.223 36.556 -22.933 1.00 . A A . 82 PRO O 1 1
17 22713 1 1 84 LYS C C -19.402 38.303 -20.661 1.00 . A A . 83 LYS C 1 1
17 22714 1 1 84 LYS CA C -17.961 37.827 -20.818 1.00 . A A . 83 LYS CA 1 1
17 22715 1 1 84 LYS CB C -17.032 38.689 -19.960 1.00 . A A . 83 LYS CB 1 1
17 22716 1 1 84 LYS CD C -17.923 39.875 -17.933 1.00 . A A . 83 LYS CD 1 1
17 22717 1 1 84 LYS CE C -17.689 40.019 -16.437 1.00 . A A . 83 LYS CE 1 1
17 22718 1 1 84 LYS CG C -17.314 38.591 -18.471 1.00 . A A . 83 LYS CG 1 1
17 22719 1 1 84 LYS H H -16.754 38.395 -22.461 1.00 . A A . 83 LYS H 1 1
17 22720 1 1 84 LYS HA H -17.895 36.802 -20.486 1.00 . A A . 83 LYS HA 1 1
17 22721 1 1 84 LYS HB2 H -16.012 38.381 -20.134 1.00 . A A . 83 LYS HB2 1 1
17 22722 1 1 84 LYS HB3 H -17.142 39.722 -20.258 1.00 . A A . 83 LYS HB3 1 1
17 22723 1 1 84 LYS HD2 H -17.474 40.716 -18.439 1.00 . A A . 83 LYS HD2 1 1
17 22724 1 1 84 LYS HD3 H -18.988 39.864 -18.122 1.00 . A A . 83 LYS HD3 1 1
17 22725 1 1 84 LYS HE2 H -17.056 39.210 -16.105 1.00 . A A . 83 LYS HE2 1 1
17 22726 1 1 84 LYS HE3 H -17.194 40.961 -16.253 1.00 . A A . 83 LYS HE3 1 1
17 22727 1 1 84 LYS HG2 H -18.002 37.778 -18.297 1.00 . A A . 83 LYS HG2 1 1
17 22728 1 1 84 LYS HG3 H -16.386 38.398 -17.951 1.00 . A A . 83 LYS HG3 1 1
17 22729 1 1 84 LYS HZ1 H -19.413 39.049 -15.766 1.00 . A A . 83 LYS HZ1 1 1
17 22730 1 1 84 LYS HZ2 H -19.617 40.708 -16.027 1.00 . A A . 83 LYS HZ2 1 1
17 22731 1 1 84 LYS HZ3 H -18.780 40.163 -14.662 1.00 . A A . 83 LYS HZ3 1 1
17 22732 1 1 84 LYS N N -17.547 37.874 -22.215 1.00 . A A . 83 LYS N 1 1
17 22733 1 1 84 LYS NZ N -18.964 39.982 -15.669 1.00 . A A . 83 LYS NZ 1 1
17 22734 1 1 84 LYS O O -19.751 39.405 -21.083 1.00 . A A . 83 LYS O 1 1
17 22735 1 1 85 ALA C C -22.294 36.819 -18.873 1.00 . A A . 84 ALA C 1 1
17 22736 1 1 85 ALA CA C -21.635 37.801 -19.835 1.00 . A A . 84 ALA CA 1 1
17 22737 1 1 85 ALA CB C -22.382 37.826 -21.161 1.00 . A A . 84 ALA CB 1 1
17 22738 1 1 85 ALA H H -19.896 36.600 -19.737 1.00 . A A . 84 ALA H 1 1
17 22739 1 1 85 ALA HA H -21.679 38.793 -19.407 1.00 . A A . 84 ALA HA 1 1
17 22740 1 1 85 ALA HB1 H -23.445 37.870 -20.973 1.00 . A A . 84 ALA HB1 1 1
17 22741 1 1 85 ALA HB2 H -22.080 38.693 -21.728 1.00 . A A . 84 ALA HB2 1 1
17 22742 1 1 85 ALA HB3 H -22.152 36.931 -21.720 1.00 . A A . 84 ALA HB3 1 1
17 22743 1 1 85 ALA N N -20.234 37.465 -20.051 1.00 . A A . 84 ALA N 1 1
17 22744 1 1 85 ALA O O -23.311 36.206 -19.196 1.00 . A A . 84 ALA O 1 1
17 22745 1 1 86 ALA C C -22.730 36.533 -15.457 1.00 . A A . 85 ALA C 1 1
17 22746 1 1 86 ALA CA C -22.238 35.766 -16.680 1.00 . A A . 85 ALA CA 1 1
17 22747 1 1 86 ALA CB C -21.182 34.747 -16.277 1.00 . A A . 85 ALA CB 1 1
17 22748 1 1 86 ALA H H -20.898 37.189 -17.490 1.00 . A A . 85 ALA H 1 1
17 22749 1 1 86 ALA HA H -23.070 35.232 -17.116 1.00 . A A . 85 ALA HA 1 1
17 22750 1 1 86 ALA HB1 H -20.344 34.811 -16.957 1.00 . A A . 85 ALA HB1 1 1
17 22751 1 1 86 ALA HB2 H -20.847 34.955 -15.272 1.00 . A A . 85 ALA HB2 1 1
17 22752 1 1 86 ALA HB3 H -21.605 33.755 -16.319 1.00 . A A . 85 ALA HB3 1 1
17 22753 1 1 86 ALA N N -21.707 36.673 -17.689 1.00 . A A . 85 ALA N 1 1
17 22754 1 1 86 ALA O O -22.772 37.764 -15.459 1.00 . A A . 85 ALA O 1 1
17 22755 1 1 87 LEU C C -22.859 35.850 -11.968 1.00 . A A . 86 LEU C 1 1
17 22756 1 1 87 LEU CA C -23.591 36.410 -13.183 1.00 . A A . 86 LEU CA 1 1
17 22757 1 1 87 LEU CB C -25.096 36.176 -13.039 1.00 . A A . 86 LEU CB 1 1
17 22758 1 1 87 LEU CD1 C -26.268 34.507 -11.582 1.00 . A A . 86 LEU CD1 1 1
17 22759 1 1 87 LEU CD2 C -26.423 34.316 -14.071 1.00 . A A . 86 LEU CD2 1 1
17 22760 1 1 87 LEU CG C -25.539 34.720 -12.899 1.00 . A A . 86 LEU CG 1 1
17 22761 1 1 87 LEU H H -23.046 34.822 -14.472 1.00 . A A . 86 LEU H 1 1
17 22762 1 1 87 LEU HA H -23.404 37.471 -13.244 1.00 . A A . 86 LEU HA 1 1
17 22763 1 1 87 LEU HB2 H -25.430 36.709 -12.161 1.00 . A A . 86 LEU HB2 1 1
17 22764 1 1 87 LEU HB3 H -25.579 36.588 -13.913 1.00 . A A . 86 LEU HB3 1 1
17 22765 1 1 87 LEU HD11 H -25.804 35.106 -10.813 1.00 . A A . 86 LEU HD11 1 1
17 22766 1 1 87 LEU HD12 H -26.216 33.464 -11.306 1.00 . A A . 86 LEU HD12 1 1
17 22767 1 1 87 LEU HD13 H -27.302 34.799 -11.691 1.00 . A A . 86 LEU HD13 1 1
17 22768 1 1 87 LEU HD21 H -26.208 34.950 -14.918 1.00 . A A . 86 LEU HD21 1 1
17 22769 1 1 87 LEU HD22 H -27.461 34.426 -13.792 1.00 . A A . 86 LEU HD22 1 1
17 22770 1 1 87 LEU HD23 H -26.227 33.286 -14.332 1.00 . A A . 86 LEU HD23 1 1
17 22771 1 1 87 LEU HG H -24.665 34.082 -12.903 1.00 . A A . 86 LEU HG 1 1
17 22772 1 1 87 LEU N N -23.101 35.798 -14.414 1.00 . A A . 86 LEU N 1 1
17 22773 1 1 87 LEU O O -21.905 35.086 -12.104 1.00 . A A . 86 LEU O 1 1
17 22774 1 1 88 ASN C C -23.720 35.025 -8.679 1.00 . A A . 87 ASN C 1 1
17 22775 1 1 88 ASN CA C -22.704 35.768 -9.540 1.00 . A A . 87 ASN CA 1 1
17 22776 1 1 88 ASN CB C -22.123 36.949 -8.760 1.00 . A A . 87 ASN CB 1 1
17 22777 1 1 88 ASN CG C -23.172 37.669 -7.935 1.00 . A A . 87 ASN CG 1 1
17 22778 1 1 88 ASN H H -24.080 36.845 -10.736 1.00 . A A . 87 ASN H 1 1
17 22779 1 1 88 ASN HA H -21.904 35.091 -9.799 1.00 . A A . 87 ASN HA 1 1
17 22780 1 1 88 ASN HB2 H -21.354 36.587 -8.092 1.00 . A A . 87 ASN HB2 1 1
17 22781 1 1 88 ASN HB3 H -21.689 37.654 -9.453 1.00 . A A . 87 ASN HB3 1 1
17 22782 1 1 88 ASN HD21 H -23.207 39.167 -9.243 1.00 . A A . 87 ASN HD21 1 1
17 22783 1 1 88 ASN HD22 H -24.270 39.326 -7.889 1.00 . A A . 87 ASN HD22 1 1
17 22784 1 1 88 ASN N N -23.315 36.234 -10.780 1.00 . A A . 87 ASN N 1 1
17 22785 1 1 88 ASN ND2 N -23.592 38.838 -8.403 1.00 . A A . 87 ASN ND2 1 1
17 22786 1 1 88 ASN O O -24.900 35.377 -8.650 1.00 . A A . 87 ASN O 1 1
17 22787 1 1 88 ASN OD1 O -23.599 37.180 -6.889 1.00 . A A . 87 ASN OD1 1 1
17 22788 1 1 89 ASP C C -23.453 32.940 -5.769 1.00 . A A . 88 ASP C 1 1
17 22789 1 1 89 ASP CA C -24.122 33.205 -7.114 1.00 . A A . 88 ASP CA 1 1
17 22790 1 1 89 ASP CB C -24.478 31.880 -7.790 1.00 . A A . 88 ASP CB 1 1
17 22791 1 1 89 ASP CG C -23.272 31.206 -8.414 1.00 . A A . 88 ASP CG 1 1
17 22792 1 1 89 ASP H H -22.304 33.766 -8.043 1.00 . A A . 88 ASP H 1 1
17 22793 1 1 89 ASP HA H -25.027 33.768 -6.947 1.00 . A A . 88 ASP HA 1 1
17 22794 1 1 89 ASP HB2 H -24.901 31.211 -7.055 1.00 . A A . 88 ASP HB2 1 1
17 22795 1 1 89 ASP HB3 H -25.207 32.064 -8.565 1.00 . A A . 88 ASP HB3 1 1
17 22796 1 1 89 ASP N N -23.254 33.997 -7.978 1.00 . A A . 88 ASP N 1 1
17 22797 1 1 89 ASP O O -22.294 33.296 -5.561 1.00 . A A . 88 ASP O 1 1
17 22798 1 1 89 ASP OD1 O -22.773 31.713 -9.440 1.00 . A A . 88 ASP OD1 1 1
17 22799 1 1 89 ASP OD2 O -22.827 30.171 -7.875 1.00 . A A . 88 ASP OD2 1 1
17 22800 1 1 90 GLU C C -22.659 30.865 -3.599 1.00 . A A . 89 GLU C 1 1
17 22801 1 1 90 GLU CA C -23.671 32.005 -3.533 1.00 . A A . 89 GLU CA 1 1
17 22802 1 1 90 GLU CB C -24.814 31.633 -2.585 1.00 . A A . 89 GLU CB 1 1
17 22803 1 1 90 GLU CD C -26.431 32.475 -0.837 1.00 . A A . 89 GLU CD 1 1
17 22804 1 1 90 GLU CG C -25.549 32.835 -2.017 1.00 . A A . 89 GLU CG 1 1
17 22805 1 1 90 GLU H H -25.111 32.056 -5.084 1.00 . A A . 89 GLU H 1 1
17 22806 1 1 90 GLU HA H -23.177 32.887 -3.156 1.00 . A A . 89 GLU HA 1 1
17 22807 1 1 90 GLU HB2 H -25.525 31.021 -3.120 1.00 . A A . 89 GLU HB2 1 1
17 22808 1 1 90 GLU HB3 H -24.410 31.062 -1.761 1.00 . A A . 89 GLU HB3 1 1
17 22809 1 1 90 GLU HG2 H -24.823 33.566 -1.694 1.00 . A A . 89 GLU HG2 1 1
17 22810 1 1 90 GLU HG3 H -26.168 33.262 -2.793 1.00 . A A . 89 GLU HG3 1 1
17 22811 1 1 90 GLU N N -24.193 32.315 -4.858 1.00 . A A . 89 GLU N 1 1
17 22812 1 1 90 GLU O O -21.500 31.028 -3.221 1.00 . A A . 89 GLU O 1 1
17 22813 1 1 90 GLU OE1 O -25.888 32.016 0.190 1.00 . A A . 89 GLU OE1 1 1
17 22814 1 1 90 GLU OE2 O -27.663 32.652 -0.940 1.00 . A A . 89 GLU OE2 1 1
18 22815 1 1 2 SER C C 4.314 3.849 -3.780 1.00 . A A . 1 SER C 1 1
18 22816 1 1 2 SER CA C 4.955 2.869 -2.802 1.00 . A A . 1 SER CA 1 1
18 22817 1 1 2 SER CB C 3.898 2.329 -1.836 1.00 . A A . 1 SER CB 1 1
18 22818 1 1 2 SER H H 6.257 4.444 -2.248 1.00 . A A . 1 SER H 1 1
18 22819 1 1 2 SER HA H 5.375 2.045 -3.359 1.00 . A A . 1 SER HA 1 1
18 22820 1 1 2 SER HB2 H 4.385 1.932 -0.959 1.00 . A A . 1 SER HB2 1 1
18 22821 1 1 2 SER HB3 H 3.235 3.132 -1.547 1.00 . A A . 1 SER HB3 1 1
18 22822 1 1 2 SER HG H 3.262 0.480 -1.959 1.00 . A A . 1 SER HG 1 1
18 22823 1 1 2 SER N N 6.038 3.507 -2.062 1.00 . A A . 1 SER N 1 1
18 22824 1 1 2 SER O O 3.167 4.265 -3.619 1.00 . A A . 1 SER O 1 1
18 22825 1 1 2 SER OG O 3.133 1.301 -2.440 1.00 . A A . 1 SER OG 1 1
18 22826 1 1 3 PRO C C 3.519 4.553 -6.730 1.00 . A A . 2 PRO C 1 1
18 22827 1 1 3 PRO CA C 4.601 5.162 -5.845 1.00 . A A . 2 PRO CA 1 1
18 22828 1 1 3 PRO CB C 5.860 5.455 -6.664 1.00 . A A . 2 PRO CB 1 1
18 22829 1 1 3 PRO CD C 6.450 3.771 -5.074 1.00 . A A . 2 PRO CD 1 1
18 22830 1 1 3 PRO CG C 6.726 4.259 -6.469 1.00 . A A . 2 PRO CG 1 1
18 22831 1 1 3 PRO HA H 4.233 6.079 -5.407 1.00 . A A . 2 PRO HA 1 1
18 22832 1 1 3 PRO HB2 H 5.594 5.586 -7.704 1.00 . A A . 2 PRO HB2 1 1
18 22833 1 1 3 PRO HB3 H 6.335 6.351 -6.293 1.00 . A A . 2 PRO HB3 1 1
18 22834 1 1 3 PRO HD2 H 6.513 2.694 -5.031 1.00 . A A . 2 PRO HD2 1 1
18 22835 1 1 3 PRO HD3 H 7.139 4.220 -4.374 1.00 . A A . 2 PRO HD3 1 1
18 22836 1 1 3 PRO HG2 H 6.469 3.498 -7.190 1.00 . A A . 2 PRO HG2 1 1
18 22837 1 1 3 PRO HG3 H 7.765 4.538 -6.569 1.00 . A A . 2 PRO HG3 1 1
18 22838 1 1 3 PRO N N 5.073 4.227 -4.819 1.00 . A A . 2 PRO N 1 1
18 22839 1 1 3 PRO O O 3.518 3.350 -6.989 1.00 . A A . 2 PRO O 1 1
18 22840 1 1 4 LYS C C 1.821 5.219 -9.518 1.00 . A A . 3 LYS C 1 1
18 22841 1 1 4 LYS CA C 1.510 4.938 -8.051 1.00 . A A . 3 LYS CA 1 1
18 22842 1 1 4 LYS CB C 0.201 5.623 -7.656 1.00 . A A . 3 LYS CB 1 1
18 22843 1 1 4 LYS CD C -2.190 6.136 -8.234 1.00 . A A . 3 LYS CD 1 1
18 22844 1 1 4 LYS CE C -2.263 7.511 -8.881 1.00 . A A . 3 LYS CE 1 1
18 22845 1 1 4 LYS CG C -0.929 5.394 -8.645 1.00 . A A . 3 LYS CG 1 1
18 22846 1 1 4 LYS H H 2.652 6.341 -6.951 1.00 . A A . 3 LYS H 1 1
18 22847 1 1 4 LYS HA H 1.404 3.872 -7.916 1.00 . A A . 3 LYS HA 1 1
18 22848 1 1 4 LYS HB2 H -0.111 5.249 -6.692 1.00 . A A . 3 LYS HB2 1 1
18 22849 1 1 4 LYS HB3 H 0.374 6.687 -7.580 1.00 . A A . 3 LYS HB3 1 1
18 22850 1 1 4 LYS HD2 H -3.051 5.561 -8.539 1.00 . A A . 3 LYS HD2 1 1
18 22851 1 1 4 LYS HD3 H -2.194 6.252 -7.160 1.00 . A A . 3 LYS HD3 1 1
18 22852 1 1 4 LYS HE2 H -1.465 7.597 -9.603 1.00 . A A . 3 LYS HE2 1 1
18 22853 1 1 4 LYS HE3 H -3.214 7.608 -9.382 1.00 . A A . 3 LYS HE3 1 1
18 22854 1 1 4 LYS HG2 H -0.620 5.743 -9.619 1.00 . A A . 3 LYS HG2 1 1
18 22855 1 1 4 LYS HG3 H -1.144 4.336 -8.692 1.00 . A A . 3 LYS HG3 1 1
18 22856 1 1 4 LYS HZ1 H -1.316 9.207 -8.113 1.00 . A A . 3 LYS HZ1 1 1
18 22857 1 1 4 LYS HZ2 H -1.988 8.202 -6.929 1.00 . A A . 3 LYS HZ2 1 1
18 22858 1 1 4 LYS HZ3 H -2.990 9.187 -7.870 1.00 . A A . 3 LYS HZ3 1 1
18 22859 1 1 4 LYS N N 2.598 5.392 -7.193 1.00 . A A . 3 LYS N 1 1
18 22860 1 1 4 LYS NZ N -2.130 8.603 -7.878 1.00 . A A . 3 LYS NZ 1 1
18 22861 1 1 4 LYS O O 1.693 6.351 -9.985 1.00 . A A . 3 LYS O 1 1
18 22862 1 1 5 THR C C 1.526 3.612 -12.529 1.00 . A A . 4 THR C 1 1
18 22863 1 1 5 THR CA C 2.557 4.316 -11.655 1.00 . A A . 4 THR CA 1 1
18 22864 1 1 5 THR CB C 3.953 3.743 -11.965 1.00 . A A . 4 THR CB 1 1
18 22865 1 1 5 THR CG2 C 4.950 4.860 -12.233 1.00 . A A . 4 THR CG2 1 1
18 22866 1 1 5 THR H H 2.311 3.304 -9.813 1.00 . A A . 4 THR H 1 1
18 22867 1 1 5 THR HA H 2.562 5.369 -11.897 1.00 . A A . 4 THR HA 1 1
18 22868 1 1 5 THR HB H 3.883 3.123 -12.847 1.00 . A A . 4 THR HB 1 1
18 22869 1 1 5 THR HG1 H 4.380 3.462 -10.060 1.00 . A A . 4 THR HG1 1 1
18 22870 1 1 5 THR HG21 H 4.542 5.797 -11.885 1.00 . A A . 4 THR HG21 1 1
18 22871 1 1 5 THR HG22 H 5.142 4.924 -13.294 1.00 . A A . 4 THR HG22 1 1
18 22872 1 1 5 THR HG23 H 5.872 4.652 -11.712 1.00 . A A . 4 THR HG23 1 1
18 22873 1 1 5 THR N N 2.229 4.181 -10.241 1.00 . A A . 4 THR N 1 1
18 22874 1 1 5 THR O O 1.350 2.396 -12.441 1.00 . A A . 4 THR O 1 1
18 22875 1 1 5 THR OG1 O 4.409 2.943 -10.868 1.00 . A A . 4 THR OG1 1 1
18 22876 1 1 6 ILE C C 0.460 2.917 -15.309 1.00 . A A . 5 ILE C 1 1
18 22877 1 1 6 ILE CA C -0.167 3.831 -14.262 1.00 . A A . 5 ILE CA 1 1
18 22878 1 1 6 ILE CB C -0.955 4.945 -14.977 1.00 . A A . 5 ILE CB 1 1
18 22879 1 1 6 ILE CD1 C 1.218 5.987 -15.796 1.00 . A A . 5 ILE CD1 1 1
18 22880 1 1 6 ILE CG1 C -0.158 5.481 -16.168 1.00 . A A . 5 ILE CG1 1 1
18 22881 1 1 6 ILE CG2 C -1.284 6.069 -14.004 1.00 . A A . 5 ILE CG2 1 1
18 22882 1 1 6 ILE H H 1.031 5.345 -13.394 1.00 . A A . 5 ILE H 1 1
18 22883 1 1 6 ILE HA H -0.859 3.255 -13.664 1.00 . A A . 5 ILE HA 1 1
18 22884 1 1 6 ILE HB H -1.884 4.527 -15.333 1.00 . A A . 5 ILE HB 1 1
18 22885 1 1 6 ILE HD11 H 1.132 6.710 -14.997 1.00 . A A . 5 ILE HD11 1 1
18 22886 1 1 6 ILE HD12 H 1.829 5.159 -15.466 1.00 . A A . 5 ILE HD12 1 1
18 22887 1 1 6 ILE HD13 H 1.676 6.453 -16.655 1.00 . A A . 5 ILE HD13 1 1
18 22888 1 1 6 ILE HG12 H -0.036 4.693 -16.894 1.00 . A A . 5 ILE HG12 1 1
18 22889 1 1 6 ILE HG13 H -0.703 6.299 -16.617 1.00 . A A . 5 ILE HG13 1 1
18 22890 1 1 6 ILE HG21 H -1.133 5.724 -12.992 1.00 . A A . 5 ILE HG21 1 1
18 22891 1 1 6 ILE HG22 H -0.636 6.911 -14.196 1.00 . A A . 5 ILE HG22 1 1
18 22892 1 1 6 ILE HG23 H -2.313 6.368 -14.134 1.00 . A A . 5 ILE HG23 1 1
18 22893 1 1 6 ILE N N 0.846 4.383 -13.371 1.00 . A A . 5 ILE N 1 1
18 22894 1 1 6 ILE O O 1.681 2.889 -15.473 1.00 . A A . 5 ILE O 1 1
18 22895 1 1 7 LEU C C -0.776 1.356 -18.301 1.00 . A A . 6 LEU C 1 1
18 22896 1 1 7 LEU CA C 0.090 1.256 -17.049 1.00 . A A . 6 LEU CA 1 1
18 22897 1 1 7 LEU CB C 0.085 -0.181 -16.526 1.00 . A A . 6 LEU CB 1 1
18 22898 1 1 7 LEU CD1 C 2.161 -1.583 -16.637 1.00 . A A . 6 LEU CD1 1 1
18 22899 1 1 7 LEU CD2 C 0.027 -2.432 -17.629 1.00 . A A . 6 LEU CD2 1 1
18 22900 1 1 7 LEU CG C 0.874 -1.199 -17.351 1.00 . A A . 6 LEU CG 1 1
18 22901 1 1 7 LEU H H -1.343 2.237 -15.840 1.00 . A A . 6 LEU H 1 1
18 22902 1 1 7 LEU HA H 1.102 1.535 -17.303 1.00 . A A . 6 LEU HA 1 1
18 22903 1 1 7 LEU HB2 H 0.500 -0.172 -15.530 1.00 . A A . 6 LEU HB2 1 1
18 22904 1 1 7 LEU HB3 H -0.942 -0.514 -16.483 1.00 . A A . 6 LEU HB3 1 1
18 22905 1 1 7 LEU HD11 H 1.936 -2.276 -15.840 1.00 . A A . 6 LEU HD11 1 1
18 22906 1 1 7 LEU HD12 H 2.622 -0.698 -16.225 1.00 . A A . 6 LEU HD12 1 1
18 22907 1 1 7 LEU HD13 H 2.837 -2.047 -17.339 1.00 . A A . 6 LEU HD13 1 1
18 22908 1 1 7 LEU HD21 H -0.526 -2.696 -16.740 1.00 . A A . 6 LEU HD21 1 1
18 22909 1 1 7 LEU HD22 H 0.669 -3.253 -17.912 1.00 . A A . 6 LEU HD22 1 1
18 22910 1 1 7 LEU HD23 H -0.662 -2.221 -18.434 1.00 . A A . 6 LEU HD23 1 1
18 22911 1 1 7 LEU HG H 1.141 -0.754 -18.300 1.00 . A A . 6 LEU HG 1 1
18 22912 1 1 7 LEU N N -0.382 2.171 -16.016 1.00 . A A . 6 LEU N 1 1
18 22913 1 1 7 LEU O O -0.269 1.333 -19.422 1.00 . A A . 6 LEU O 1 1
18 22914 1 1 8 GLY C C -3.433 3.002 -19.488 1.00 . A A . 7 GLY C 1 1
18 22915 1 1 8 GLY CA C -3.001 1.573 -19.223 1.00 . A A . 7 GLY CA 1 1
18 22916 1 1 8 GLY H H -2.433 1.482 -17.185 1.00 . A A . 7 GLY H 1 1
18 22917 1 1 8 GLY HA2 H -2.516 1.185 -20.107 1.00 . A A . 7 GLY HA2 1 1
18 22918 1 1 8 GLY HA3 H -3.877 0.977 -19.014 1.00 . A A . 7 GLY HA3 1 1
18 22919 1 1 8 GLY N N -2.086 1.469 -18.102 1.00 . A A . 7 GLY N 1 1
18 22920 1 1 8 GLY O O -3.457 3.829 -18.576 1.00 . A A . 7 GLY O 1 1
18 22921 1 1 9 ILE C C -5.428 4.575 -22.033 1.00 . A A . 8 ILE C 1 1
18 22922 1 1 9 ILE CA C -4.208 4.631 -21.120 1.00 . A A . 8 ILE CA 1 1
18 22923 1 1 9 ILE CB C -3.083 5.405 -21.832 1.00 . A A . 8 ILE CB 1 1
18 22924 1 1 9 ILE CD1 C -2.533 7.605 -22.988 1.00 . A A . 8 ILE CD1 1 1
18 22925 1 1 9 ILE CG1 C -3.583 6.781 -22.277 1.00 . A A . 8 ILE CG1 1 1
18 22926 1 1 9 ILE CG2 C -2.567 4.612 -23.024 1.00 . A A . 8 ILE CG2 1 1
18 22927 1 1 9 ILE H H -3.736 2.591 -21.420 1.00 . A A . 8 ILE H 1 1
18 22928 1 1 9 ILE HA H -4.470 5.166 -20.218 1.00 . A A . 8 ILE HA 1 1
18 22929 1 1 9 ILE HB H -2.268 5.534 -21.136 1.00 . A A . 8 ILE HB 1 1
18 22930 1 1 9 ILE HD11 H -1.730 7.834 -22.302 1.00 . A A . 8 ILE HD11 1 1
18 22931 1 1 9 ILE HD12 H -2.141 7.045 -23.825 1.00 . A A . 8 ILE HD12 1 1
18 22932 1 1 9 ILE HD13 H -2.975 8.523 -23.344 1.00 . A A . 8 ILE HD13 1 1
18 22933 1 1 9 ILE HG12 H -4.416 6.654 -22.951 1.00 . A A . 8 ILE HG12 1 1
18 22934 1 1 9 ILE HG13 H -3.909 7.335 -21.409 1.00 . A A . 8 ILE HG13 1 1
18 22935 1 1 9 ILE HG21 H -1.501 4.470 -22.927 1.00 . A A . 8 ILE HG21 1 1
18 22936 1 1 9 ILE HG22 H -3.056 3.650 -23.054 1.00 . A A . 8 ILE HG22 1 1
18 22937 1 1 9 ILE HG23 H -2.777 5.153 -23.934 1.00 . A A . 8 ILE HG23 1 1
18 22938 1 1 9 ILE N N -3.775 3.293 -20.738 1.00 . A A . 8 ILE N 1 1
18 22939 1 1 9 ILE O O -5.447 3.834 -23.015 1.00 . A A . 8 ILE O 1 1
18 22940 1 1 10 GLU C C -8.113 6.846 -22.735 1.00 . A A . 9 GLU C 1 1
18 22941 1 1 10 GLU CA C -7.669 5.406 -22.494 1.00 . A A . 9 GLU CA 1 1
18 22942 1 1 10 GLU CB C -8.783 4.627 -21.791 1.00 . A A . 9 GLU CB 1 1
18 22943 1 1 10 GLU CD C -10.576 2.878 -22.116 1.00 . A A . 9 GLU CD 1 1
18 22944 1 1 10 GLU CG C -9.199 3.364 -22.525 1.00 . A A . 9 GLU CG 1 1
18 22945 1 1 10 GLU H H -6.370 5.934 -20.907 1.00 . A A . 9 GLU H 1 1
18 22946 1 1 10 GLU HA H -7.463 4.941 -23.446 1.00 . A A . 9 GLU HA 1 1
18 22947 1 1 10 GLU HB2 H -8.444 4.350 -20.803 1.00 . A A . 9 GLU HB2 1 1
18 22948 1 1 10 GLU HB3 H -9.648 5.267 -21.698 1.00 . A A . 9 GLU HB3 1 1
18 22949 1 1 10 GLU HG2 H -9.207 3.566 -23.586 1.00 . A A . 9 GLU HG2 1 1
18 22950 1 1 10 GLU HG3 H -8.481 2.586 -22.313 1.00 . A A . 9 GLU HG3 1 1
18 22951 1 1 10 GLU N N -6.445 5.366 -21.702 1.00 . A A . 9 GLU N 1 1
18 22952 1 1 10 GLU O O -8.277 7.623 -21.794 1.00 . A A . 9 GLU O 1 1
18 22953 1 1 10 GLU OE1 O -11.363 3.694 -21.593 1.00 . A A . 9 GLU OE1 1 1
18 22954 1 1 10 GLU OE2 O -10.866 1.680 -22.318 1.00 . A A . 9 GLU OE2 1 1
18 22955 1 1 11 VAL C C -10.227 8.728 -24.127 1.00 . A A . 10 VAL C 1 1
18 22956 1 1 11 VAL CA C -8.734 8.540 -24.369 1.00 . A A . 10 VAL CA 1 1
18 22957 1 1 11 VAL CB C -8.421 8.845 -25.846 1.00 . A A . 10 VAL CB 1 1
18 22958 1 1 11 VAL CG1 C -9.081 7.820 -26.755 1.00 . A A . 10 VAL CG1 1 1
18 22959 1 1 11 VAL CG2 C -8.868 10.254 -26.204 1.00 . A A . 10 VAL CG2 1 1
18 22960 1 1 11 VAL H H -8.161 6.531 -24.709 1.00 . A A . 10 VAL H 1 1
18 22961 1 1 11 VAL HA H -8.188 9.242 -23.754 1.00 . A A . 10 VAL HA 1 1
18 22962 1 1 11 VAL HB H -7.352 8.783 -25.986 1.00 . A A . 10 VAL HB 1 1
18 22963 1 1 11 VAL HG11 H -9.884 8.290 -27.303 1.00 . A A . 10 VAL HG11 1 1
18 22964 1 1 11 VAL HG12 H -8.350 7.429 -27.447 1.00 . A A . 10 VAL HG12 1 1
18 22965 1 1 11 VAL HG13 H -9.479 7.013 -26.157 1.00 . A A . 10 VAL HG13 1 1
18 22966 1 1 11 VAL HG21 H -9.911 10.241 -26.485 1.00 . A A . 10 VAL HG21 1 1
18 22967 1 1 11 VAL HG22 H -8.733 10.902 -25.351 1.00 . A A . 10 VAL HG22 1 1
18 22968 1 1 11 VAL HG23 H -8.278 10.621 -27.031 1.00 . A A . 10 VAL HG23 1 1
18 22969 1 1 11 VAL N N -8.307 7.195 -24.003 1.00 . A A . 10 VAL N 1 1
18 22970 1 1 11 VAL O O -11.033 7.854 -24.447 1.00 . A A . 10 VAL O 1 1
18 22971 1 1 12 SER C C -12.247 11.678 -23.358 1.00 . A A . 11 SER C 1 1
18 22972 1 1 12 SER CA C -11.987 10.177 -23.274 1.00 . A A . 11 SER CA 1 1
18 22973 1 1 12 SER CB C -12.368 9.659 -21.886 1.00 . A A . 11 SER CB 1 1
18 22974 1 1 12 SER H H -9.901 10.532 -23.329 1.00 . A A . 11 SER H 1 1
18 22975 1 1 12 SER HA H -12.594 9.677 -24.014 1.00 . A A . 11 SER HA 1 1
18 22976 1 1 12 SER HB2 H -11.544 9.094 -21.476 1.00 . A A . 11 SER HB2 1 1
18 22977 1 1 12 SER HB3 H -12.586 10.497 -21.239 1.00 . A A . 11 SER HB3 1 1
18 22978 1 1 12 SER HG H -13.334 8.086 -22.541 1.00 . A A . 11 SER HG 1 1
18 22979 1 1 12 SER N N -10.590 9.875 -23.561 1.00 . A A . 11 SER N 1 1
18 22980 1 1 12 SER O O -13.146 12.200 -22.700 1.00 . A A . 11 SER O 1 1
18 22981 1 1 12 SER OG O -13.509 8.821 -21.949 1.00 . A A . 11 SER OG 1 1
18 22982 1 1 13 GLN C C -12.718 14.130 -25.321 1.00 . A A . 12 GLN C 1 1
18 22983 1 1 13 GLN CA C -11.595 13.806 -24.342 1.00 . A A . 12 GLN CA 1 1
18 22984 1 1 13 GLN CB C -10.281 14.416 -24.834 1.00 . A A . 12 GLN CB 1 1
18 22985 1 1 13 GLN CD C -10.443 14.828 -27.322 1.00 . A A . 12 GLN CD 1 1
18 22986 1 1 13 GLN CG C -9.877 13.949 -26.224 1.00 . A A . 12 GLN CG 1 1
18 22987 1 1 13 GLN H H -10.753 11.892 -24.669 1.00 . A A . 12 GLN H 1 1
18 22988 1 1 13 GLN HA H -11.839 14.230 -23.380 1.00 . A A . 12 GLN HA 1 1
18 22989 1 1 13 GLN HB2 H -10.382 15.490 -24.854 1.00 . A A . 12 GLN HB2 1 1
18 22990 1 1 13 GLN HB3 H -9.493 14.148 -24.146 1.00 . A A . 12 GLN HB3 1 1
18 22991 1 1 13 GLN HE21 H -10.514 13.276 -28.562 1.00 . A A . 12 GLN HE21 1 1
18 22992 1 1 13 GLN HE22 H -11.067 14.779 -29.209 1.00 . A A . 12 GLN HE22 1 1
18 22993 1 1 13 GLN HG2 H -8.800 13.960 -26.295 1.00 . A A . 12 GLN HG2 1 1
18 22994 1 1 13 GLN HG3 H -10.236 12.941 -26.369 1.00 . A A . 12 GLN HG3 1 1
18 22995 1 1 13 GLN N N -11.452 12.365 -24.172 1.00 . A A . 12 GLN N 1 1
18 22996 1 1 13 GLN NE2 N -10.700 14.235 -28.482 1.00 . A A . 12 GLN NE2 1 1
18 22997 1 1 13 GLN O O -12.772 13.582 -26.421 1.00 . A A . 12 GLN O 1 1
18 22998 1 1 13 GLN OE1 O -10.646 16.027 -27.130 1.00 . A A . 12 GLN OE1 1 1
18 22999 1 1 14 GLU C C -14.529 16.825 -26.313 1.00 . A A . 13 GLU C 1 1
18 23000 1 1 14 GLU CA C -14.736 15.420 -25.754 1.00 . A A . 13 GLU CA 1 1
18 23001 1 1 14 GLU CB C -16.042 15.363 -24.959 1.00 . A A . 13 GLU CB 1 1
18 23002 1 1 14 GLU CD C -16.690 12.984 -24.410 1.00 . A A . 13 GLU CD 1 1
18 23003 1 1 14 GLU CG C -16.921 14.177 -25.318 1.00 . A A . 13 GLU CG 1 1
18 23004 1 1 14 GLU H H -13.516 15.427 -24.024 1.00 . A A . 13 GLU H 1 1
18 23005 1 1 14 GLU HA H -14.795 14.723 -26.576 1.00 . A A . 13 GLU HA 1 1
18 23006 1 1 14 GLU HB2 H -15.808 15.306 -23.907 1.00 . A A . 13 GLU HB2 1 1
18 23007 1 1 14 GLU HB3 H -16.602 16.268 -25.146 1.00 . A A . 13 GLU HB3 1 1
18 23008 1 1 14 GLU HG2 H -17.956 14.474 -25.238 1.00 . A A . 13 GLU HG2 1 1
18 23009 1 1 14 GLU HG3 H -16.710 13.882 -26.335 1.00 . A A . 13 GLU HG3 1 1
18 23010 1 1 14 GLU N N -13.613 15.025 -24.912 1.00 . A A . 13 GLU N 1 1
18 23011 1 1 14 GLU O O -13.803 17.644 -25.749 1.00 . A A . 13 GLU O 1 1
18 23012 1 1 14 GLU OE1 O -16.832 13.140 -23.179 1.00 . A A . 13 GLU OE1 1 1
18 23013 1 1 14 GLU OE2 O -16.368 11.896 -24.930 1.00 . A A . 13 GLU OE2 1 1
18 23014 1 1 15 PRO C C -15.779 19.519 -27.320 1.00 . A A . 14 PRO C 1 1
18 23015 1 1 15 PRO CA C -15.084 18.415 -28.111 1.00 . A A . 14 PRO CA 1 1
18 23016 1 1 15 PRO CB C -15.793 18.189 -29.449 1.00 . A A . 14 PRO CB 1 1
18 23017 1 1 15 PRO CD C -16.062 16.182 -28.177 1.00 . A A . 14 PRO CD 1 1
18 23018 1 1 15 PRO CG C -16.736 17.065 -29.192 1.00 . A A . 14 PRO CG 1 1
18 23019 1 1 15 PRO HA H -14.056 18.695 -28.289 1.00 . A A . 14 PRO HA 1 1
18 23020 1 1 15 PRO HB2 H -16.318 19.088 -29.737 1.00 . A A . 14 PRO HB2 1 1
18 23021 1 1 15 PRO HB3 H -15.068 17.930 -30.205 1.00 . A A . 14 PRO HB3 1 1
18 23022 1 1 15 PRO HD2 H -16.793 15.744 -27.514 1.00 . A A . 14 PRO HD2 1 1
18 23023 1 1 15 PRO HD3 H -15.487 15.412 -28.670 1.00 . A A . 14 PRO HD3 1 1
18 23024 1 1 15 PRO HG2 H -17.665 17.447 -28.797 1.00 . A A . 14 PRO HG2 1 1
18 23025 1 1 15 PRO HG3 H -16.912 16.517 -30.106 1.00 . A A . 14 PRO HG3 1 1
18 23026 1 1 15 PRO N N -15.180 17.111 -27.450 1.00 . A A . 14 PRO N 1 1
18 23027 1 1 15 PRO O O -16.935 19.377 -26.921 1.00 . A A . 14 PRO O 1 1
18 23028 1 1 16 LYS C C -14.654 22.932 -26.380 1.00 . A A . 15 LYS C 1 1
18 23029 1 1 16 LYS CA C -15.615 21.748 -26.355 1.00 . A A . 15 LYS CA 1 1
18 23030 1 1 16 LYS CB C -15.904 21.342 -24.908 1.00 . A A . 15 LYS CB 1 1
18 23031 1 1 16 LYS CD C -17.540 23.224 -24.603 1.00 . A A . 15 LYS CD 1 1
18 23032 1 1 16 LYS CE C -18.745 22.302 -24.707 1.00 . A A . 15 LYS CE 1 1
18 23033 1 1 16 LYS CG C -16.334 22.501 -24.026 1.00 . A A . 15 LYS CG 1 1
18 23034 1 1 16 LYS H H -14.150 20.672 -27.441 1.00 . A A . 15 LYS H 1 1
18 23035 1 1 16 LYS HA H -16.539 22.039 -26.830 1.00 . A A . 15 LYS HA 1 1
18 23036 1 1 16 LYS HB2 H -16.691 20.602 -24.905 1.00 . A A . 15 LYS HB2 1 1
18 23037 1 1 16 LYS HB3 H -15.010 20.906 -24.484 1.00 . A A . 15 LYS HB3 1 1
18 23038 1 1 16 LYS HD2 H -17.791 24.055 -23.962 1.00 . A A . 15 LYS HD2 1 1
18 23039 1 1 16 LYS HD3 H -17.291 23.590 -25.589 1.00 . A A . 15 LYS HD3 1 1
18 23040 1 1 16 LYS HE2 H -18.602 21.638 -25.546 1.00 . A A . 15 LYS HE2 1 1
18 23041 1 1 16 LYS HE3 H -18.818 21.722 -23.799 1.00 . A A . 15 LYS HE3 1 1
18 23042 1 1 16 LYS HG2 H -16.590 22.122 -23.048 1.00 . A A . 15 LYS HG2 1 1
18 23043 1 1 16 LYS HG3 H -15.514 23.200 -23.940 1.00 . A A . 15 LYS HG3 1 1
18 23044 1 1 16 LYS HZ1 H -19.799 24.052 -25.142 1.00 . A A . 15 LYS HZ1 1 1
18 23045 1 1 16 LYS HZ2 H -20.575 23.042 -24.027 1.00 . A A . 15 LYS HZ2 1 1
18 23046 1 1 16 LYS HZ3 H -20.567 22.640 -25.670 1.00 . A A . 15 LYS HZ3 1 1
18 23047 1 1 16 LYS N N -15.067 20.618 -27.097 1.00 . A A . 15 LYS N 1 1
18 23048 1 1 16 LYS NZ N -20.010 23.062 -24.900 1.00 . A A . 15 LYS NZ 1 1
18 23049 1 1 16 LYS O O -14.806 23.852 -27.185 1.00 . A A . 15 LYS O 1 1
18 23050 1 1 17 LYS C C -13.337 25.338 -25.588 1.00 . A A . 16 LYS C 1 1
18 23051 1 1 17 LYS CA C -12.676 23.974 -25.416 1.00 . A A . 16 LYS CA 1 1
18 23052 1 1 17 LYS CB C -11.598 23.779 -26.484 1.00 . A A . 16 LYS CB 1 1
18 23053 1 1 17 LYS CD C -9.150 23.294 -26.775 1.00 . A A . 16 LYS CD 1 1
18 23054 1 1 17 LYS CE C -9.240 21.802 -26.492 1.00 . A A . 16 LYS CE 1 1
18 23055 1 1 17 LYS CG C -10.192 24.073 -25.990 1.00 . A A . 16 LYS CG 1 1
18 23056 1 1 17 LYS H H -13.595 22.144 -24.879 1.00 . A A . 16 LYS H 1 1
18 23057 1 1 17 LYS HA H -12.217 23.930 -24.440 1.00 . A A . 16 LYS HA 1 1
18 23058 1 1 17 LYS HB2 H -11.629 22.756 -26.828 1.00 . A A . 16 LYS HB2 1 1
18 23059 1 1 17 LYS HB3 H -11.809 24.436 -27.316 1.00 . A A . 16 LYS HB3 1 1
18 23060 1 1 17 LYS HD2 H -9.309 23.459 -27.830 1.00 . A A . 16 LYS HD2 1 1
18 23061 1 1 17 LYS HD3 H -8.166 23.645 -26.498 1.00 . A A . 16 LYS HD3 1 1
18 23062 1 1 17 LYS HE2 H -10.176 21.599 -25.994 1.00 . A A . 16 LYS HE2 1 1
18 23063 1 1 17 LYS HE3 H -9.209 21.269 -27.430 1.00 . A A . 16 LYS HE3 1 1
18 23064 1 1 17 LYS HG2 H -9.995 25.129 -26.100 1.00 . A A . 16 LYS HG2 1 1
18 23065 1 1 17 LYS HG3 H -10.123 23.800 -24.946 1.00 . A A . 16 LYS HG3 1 1
18 23066 1 1 17 LYS HZ1 H -7.950 22.014 -24.862 1.00 . A A . 16 LYS HZ1 1 1
18 23067 1 1 17 LYS HZ2 H -7.252 21.237 -26.193 1.00 . A A . 16 LYS HZ2 1 1
18 23068 1 1 17 LYS HZ3 H -8.354 20.409 -25.213 1.00 . A A . 16 LYS HZ3 1 1
18 23069 1 1 17 LYS N N -13.664 22.904 -25.495 1.00 . A A . 16 LYS N 1 1
18 23070 1 1 17 LYS NZ N -8.121 21.333 -25.629 1.00 . A A . 16 LYS NZ 1 1
18 23071 1 1 17 LYS O O -12.928 26.133 -26.434 1.00 . A A . 16 LYS O 1 1
18 23072 1 1 18 ASP C C -15.108 27.542 -23.471 1.00 . A A . 17 ASP C 1 1
18 23073 1 1 18 ASP CA C -15.073 26.871 -24.841 1.00 . A A . 17 ASP CA 1 1
18 23074 1 1 18 ASP CB C -16.498 26.654 -25.353 1.00 . A A . 17 ASP CB 1 1
18 23075 1 1 18 ASP CG C -16.568 26.602 -26.866 1.00 . A A . 17 ASP CG 1 1
18 23076 1 1 18 ASP H H -14.637 24.926 -24.126 1.00 . A A . 17 ASP H 1 1
18 23077 1 1 18 ASP HA H -14.547 27.515 -25.530 1.00 . A A . 17 ASP HA 1 1
18 23078 1 1 18 ASP HB2 H -16.876 25.720 -24.962 1.00 . A A . 17 ASP HB2 1 1
18 23079 1 1 18 ASP HB3 H -17.124 27.463 -25.008 1.00 . A A . 17 ASP HB3 1 1
18 23080 1 1 18 ASP N N -14.358 25.601 -24.780 1.00 . A A . 17 ASP N 1 1
18 23081 1 1 18 ASP O O -15.551 26.947 -22.489 1.00 . A A . 17 ASP O 1 1
18 23082 1 1 18 ASP OD1 O -16.343 27.650 -27.507 1.00 . A A . 17 ASP OD1 1 1
18 23083 1 1 18 ASP OD2 O -16.847 25.513 -27.410 1.00 . A A . 17 ASP OD2 1 1
18 23084 1 1 19 TYR C C -14.914 31.007 -22.408 1.00 . A A . 18 TYR C 1 1
18 23085 1 1 19 TYR CA C -14.610 29.532 -22.164 1.00 . A A . 18 TYR CA 1 1
18 23086 1 1 19 TYR CB C -13.247 29.386 -21.486 1.00 . A A . 18 TYR CB 1 1
18 23087 1 1 19 TYR CD1 C -11.551 29.722 -23.326 1.00 . A A . 18 TYR CD1 1 1
18 23088 1 1 19 TYR CD2 C -11.708 31.384 -21.624 1.00 . A A . 18 TYR CD2 1 1
18 23089 1 1 19 TYR CE1 C -10.546 30.442 -23.943 1.00 . A A . 18 TYR CE1 1 1
18 23090 1 1 19 TYR CE2 C -10.705 32.111 -22.235 1.00 . A A . 18 TYR CE2 1 1
18 23091 1 1 19 TYR CG C -12.148 30.178 -22.158 1.00 . A A . 18 TYR CG 1 1
18 23092 1 1 19 TYR CZ C -10.127 31.636 -23.394 1.00 . A A . 18 TYR CZ 1 1
18 23093 1 1 19 TYR H H -14.296 29.203 -24.231 1.00 . A A . 18 TYR H 1 1
18 23094 1 1 19 TYR HA H -15.370 29.122 -21.515 1.00 . A A . 18 TYR HA 1 1
18 23095 1 1 19 TYR HB2 H -13.322 29.726 -20.464 1.00 . A A . 18 TYR HB2 1 1
18 23096 1 1 19 TYR HB3 H -12.958 28.345 -21.493 1.00 . A A . 18 TYR HB3 1 1
18 23097 1 1 19 TYR HD1 H -11.882 28.787 -23.754 1.00 . A A . 18 TYR HD1 1 1
18 23098 1 1 19 TYR HD2 H -12.163 31.753 -20.716 1.00 . A A . 18 TYR HD2 1 1
18 23099 1 1 19 TYR HE1 H -10.094 30.071 -24.850 1.00 . A A . 18 TYR HE1 1 1
18 23100 1 1 19 TYR HE2 H -10.376 33.046 -21.805 1.00 . A A . 18 TYR HE2 1 1
18 23101 1 1 19 TYR HH H -8.585 32.783 -23.338 1.00 . A A . 18 TYR HH 1 1
18 23102 1 1 19 TYR N N -14.636 28.782 -23.414 1.00 . A A . 18 TYR N 1 1
18 23103 1 1 19 TYR O O -14.437 31.600 -23.376 1.00 . A A . 18 TYR O 1 1
18 23104 1 1 19 TYR OH O -9.127 32.357 -24.006 1.00 . A A . 18 TYR OH 1 1
18 23105 1 1 20 LEU C C -15.023 33.896 -20.997 1.00 . A A . 19 LEU C 1 1
18 23106 1 1 20 LEU CA C -16.079 33.001 -21.638 1.00 . A A . 19 LEU CA 1 1
18 23107 1 1 20 LEU CB C -17.439 33.249 -20.983 1.00 . A A . 19 LEU CB 1 1
18 23108 1 1 20 LEU CD1 C -17.790 33.826 -18.569 1.00 . A A . 19 LEU CD1 1 1
18 23109 1 1 20 LEU CD2 C -18.799 31.741 -19.513 1.00 . A A . 19 LEU CD2 1 1
18 23110 1 1 20 LEU CG C -17.614 32.693 -19.569 1.00 . A A . 19 LEU CG 1 1
18 23111 1 1 20 LEU H H -16.060 31.071 -20.771 1.00 . A A . 19 LEU H 1 1
18 23112 1 1 20 LEU HA H -16.146 33.240 -22.689 1.00 . A A . 19 LEU HA 1 1
18 23113 1 1 20 LEU HB2 H -17.597 34.315 -20.941 1.00 . A A . 19 LEU HB2 1 1
18 23114 1 1 20 LEU HB3 H -18.195 32.799 -21.612 1.00 . A A . 19 LEU HB3 1 1
18 23115 1 1 20 LEU HD11 H -17.791 33.424 -17.567 1.00 . A A . 19 LEU HD11 1 1
18 23116 1 1 20 LEU HD12 H -18.726 34.329 -18.757 1.00 . A A . 19 LEU HD12 1 1
18 23117 1 1 20 LEU HD13 H -16.976 34.528 -18.674 1.00 . A A . 19 LEU HD13 1 1
18 23118 1 1 20 LEU HD21 H -19.104 31.606 -18.486 1.00 . A A . 19 LEU HD21 1 1
18 23119 1 1 20 LEU HD22 H -18.514 30.787 -19.932 1.00 . A A . 19 LEU HD22 1 1
18 23120 1 1 20 LEU HD23 H -19.620 32.153 -20.082 1.00 . A A . 19 LEU HD23 1 1
18 23121 1 1 20 LEU HG H -16.726 32.141 -19.294 1.00 . A A . 19 LEU HG 1 1
18 23122 1 1 20 LEU N N -15.711 31.595 -21.522 1.00 . A A . 19 LEU N 1 1
18 23123 1 1 20 LEU O O -14.265 33.457 -20.132 1.00 . A A . 19 LEU O 1 1
18 23124 1 1 21 VAL C C -14.025 36.103 -19.368 1.00 . A A . 20 VAL C 1 1
18 23125 1 1 21 VAL CA C -14.019 36.111 -20.892 1.00 . A A . 20 VAL CA 1 1
18 23126 1 1 21 VAL CB C -14.315 37.539 -21.388 1.00 . A A . 20 VAL CB 1 1
18 23127 1 1 21 VAL CG1 C -13.247 38.506 -20.901 1.00 . A A . 20 VAL CG1 1 1
18 23128 1 1 21 VAL CG2 C -14.417 37.565 -22.906 1.00 . A A . 20 VAL CG2 1 1
18 23129 1 1 21 VAL H H -15.610 35.444 -22.118 1.00 . A A . 20 VAL H 1 1
18 23130 1 1 21 VAL HA H -13.037 35.828 -21.240 1.00 . A A . 20 VAL HA 1 1
18 23131 1 1 21 VAL HB H -15.265 37.851 -20.979 1.00 . A A . 20 VAL HB 1 1
18 23132 1 1 21 VAL HG11 H -13.217 39.367 -21.552 1.00 . A A . 20 VAL HG11 1 1
18 23133 1 1 21 VAL HG12 H -13.479 38.822 -19.894 1.00 . A A . 20 VAL HG12 1 1
18 23134 1 1 21 VAL HG13 H -12.285 38.014 -20.911 1.00 . A A . 20 VAL HG13 1 1
18 23135 1 1 21 VAL HG21 H -13.840 38.392 -23.292 1.00 . A A . 20 VAL HG21 1 1
18 23136 1 1 21 VAL HG22 H -14.032 36.639 -23.307 1.00 . A A . 20 VAL HG22 1 1
18 23137 1 1 21 VAL HG23 H -15.451 37.681 -23.196 1.00 . A A . 20 VAL HG23 1 1
18 23138 1 1 21 VAL N N -14.980 35.153 -21.426 1.00 . A A . 20 VAL N 1 1
18 23139 1 1 21 VAL O O -15.076 35.977 -18.741 1.00 . A A . 20 VAL O 1 1
18 23140 1 1 22 GLY C C -12.447 34.868 -16.763 1.00 . A A . 21 GLY C 1 1
18 23141 1 1 22 GLY CA C -12.733 36.245 -17.329 1.00 . A A . 21 GLY CA 1 1
18 23142 1 1 22 GLY H H -12.037 36.336 -19.326 1.00 . A A . 21 GLY H 1 1
18 23143 1 1 22 GLY HA2 H -11.935 36.914 -17.042 1.00 . A A . 21 GLY HA2 1 1
18 23144 1 1 22 GLY HA3 H -13.660 36.608 -16.911 1.00 . A A . 21 GLY HA3 1 1
18 23145 1 1 22 GLY N N -12.842 36.239 -18.776 1.00 . A A . 21 GLY N 1 1
18 23146 1 1 22 GLY O O -11.859 34.741 -15.689 1.00 . A A . 21 GLY O 1 1
18 23147 1 1 23 ASP C C -11.229 32.006 -17.358 1.00 . A A . 22 ASP C 1 1
18 23148 1 1 23 ASP CA C -12.653 32.460 -17.049 1.00 . A A . 22 ASP CA 1 1
18 23149 1 1 23 ASP CB C -13.658 31.526 -17.725 1.00 . A A . 22 ASP CB 1 1
18 23150 1 1 23 ASP CG C -13.841 30.226 -16.967 1.00 . A A . 22 ASP CG 1 1
18 23151 1 1 23 ASP H H -13.329 34.001 -18.333 1.00 . A A . 22 ASP H 1 1
18 23152 1 1 23 ASP HA H -12.804 32.424 -15.981 1.00 . A A . 22 ASP HA 1 1
18 23153 1 1 23 ASP HB2 H -14.615 32.023 -17.788 1.00 . A A . 22 ASP HB2 1 1
18 23154 1 1 23 ASP HB3 H -13.310 31.295 -18.721 1.00 . A A . 22 ASP HB3 1 1
18 23155 1 1 23 ASP N N -12.866 33.835 -17.485 1.00 . A A . 22 ASP N 1 1
18 23156 1 1 23 ASP O O -10.554 31.425 -16.509 1.00 . A A . 22 ASP O 1 1
18 23157 1 1 23 ASP OD1 O -12.996 29.921 -16.099 1.00 . A A . 22 ASP OD1 1 1
18 23158 1 1 23 ASP OD2 O -14.830 29.515 -17.240 1.00 . A A . 22 ASP OD2 1 1
18 23159 1 1 24 SER C C -9.263 30.376 -18.938 1.00 . A A . 23 SER C 1 1
18 23160 1 1 24 SER CA C -9.440 31.890 -19.004 1.00 . A A . 23 SER CA 1 1
18 23161 1 1 24 SER CB C -8.389 32.576 -18.129 1.00 . A A . 23 SER CB 1 1
18 23162 1 1 24 SER H H -11.367 32.741 -19.213 1.00 . A A . 23 SER H 1 1
18 23163 1 1 24 SER HA H -9.310 32.211 -20.027 1.00 . A A . 23 SER HA 1 1
18 23164 1 1 24 SER HB2 H -8.071 31.897 -17.353 1.00 . A A . 23 SER HB2 1 1
18 23165 1 1 24 SER HB3 H -7.539 32.848 -18.738 1.00 . A A . 23 SER HB3 1 1
18 23166 1 1 24 SER HG H -8.209 34.387 -17.405 1.00 . A A . 23 SER HG 1 1
18 23167 1 1 24 SER N N -10.781 32.275 -18.580 1.00 . A A . 23 SER N 1 1
18 23168 1 1 24 SER O O -9.034 29.811 -17.867 1.00 . A A . 23 SER O 1 1
18 23169 1 1 24 SER OG O -8.913 33.746 -17.526 1.00 . A A . 23 SER OG 1 1
18 23170 1 1 25 LEU C C -10.232 27.576 -19.260 1.00 . A A . 24 LEU C 1 1
18 23171 1 1 25 LEU CA C -9.223 28.274 -20.166 1.00 . A A . 24 LEU CA 1 1
18 23172 1 1 25 LEU CB C -7.801 27.865 -19.774 1.00 . A A . 24 LEU CB 1 1
18 23173 1 1 25 LEU CD1 C -5.868 29.357 -20.341 1.00 . A A . 24 LEU CD1 1 1
18 23174 1 1 25 LEU CD2 C -5.832 26.952 -21.027 1.00 . A A . 24 LEU CD2 1 1
18 23175 1 1 25 LEU CG C -6.708 28.174 -20.797 1.00 . A A . 24 LEU CG 1 1
18 23176 1 1 25 LEU H H -9.553 30.227 -20.910 1.00 . A A . 24 LEU H 1 1
18 23177 1 1 25 LEU HA H -9.406 27.975 -21.187 1.00 . A A . 24 LEU HA 1 1
18 23178 1 1 25 LEU HB2 H -7.551 28.378 -18.858 1.00 . A A . 24 LEU HB2 1 1
18 23179 1 1 25 LEU HB3 H -7.801 26.799 -19.600 1.00 . A A . 24 LEU HB3 1 1
18 23180 1 1 25 LEU HD11 H -6.458 29.990 -19.696 1.00 . A A . 24 LEU HD11 1 1
18 23181 1 1 25 LEU HD12 H -5.543 29.922 -21.202 1.00 . A A . 24 LEU HD12 1 1
18 23182 1 1 25 LEU HD13 H -5.004 28.997 -19.800 1.00 . A A . 24 LEU HD13 1 1
18 23183 1 1 25 LEU HD21 H -5.519 26.922 -22.060 1.00 . A A . 24 LEU HD21 1 1
18 23184 1 1 25 LEU HD22 H -6.393 26.058 -20.794 1.00 . A A . 24 LEU HD22 1 1
18 23185 1 1 25 LEU HD23 H -4.962 27.007 -20.388 1.00 . A A . 24 LEU HD23 1 1
18 23186 1 1 25 LEU HG H -7.170 28.438 -21.739 1.00 . A A . 24 LEU HG 1 1
18 23187 1 1 25 LEU N N -9.370 29.723 -20.090 1.00 . A A . 24 LEU N 1 1
18 23188 1 1 25 LEU O O -10.005 27.427 -18.060 1.00 . A A . 24 LEU O 1 1
18 23189 1 1 26 ASP C C -12.588 25.041 -19.609 1.00 . A A . 25 ASP C 1 1
18 23190 1 1 26 ASP CA C -12.390 26.463 -19.091 1.00 . A A . 25 ASP CA 1 1
18 23191 1 1 26 ASP CB C -13.705 27.239 -19.178 1.00 . A A . 25 ASP CB 1 1
18 23192 1 1 26 ASP CG C -14.741 26.735 -18.192 1.00 . A A . 25 ASP CG 1 1
18 23193 1 1 26 ASP H H -11.469 27.297 -20.806 1.00 . A A . 25 ASP H 1 1
18 23194 1 1 26 ASP HA H -12.078 26.416 -18.059 1.00 . A A . 25 ASP HA 1 1
18 23195 1 1 26 ASP HB2 H -13.514 28.282 -18.970 1.00 . A A . 25 ASP HB2 1 1
18 23196 1 1 26 ASP HB3 H -14.107 27.143 -20.176 1.00 . A A . 25 ASP HB3 1 1
18 23197 1 1 26 ASP N N -11.346 27.148 -19.844 1.00 . A A . 25 ASP N 1 1
18 23198 1 1 26 ASP O O -13.645 24.439 -19.411 1.00 . A A . 25 ASP O 1 1
18 23199 1 1 26 ASP OD1 O -14.517 26.878 -16.972 1.00 . A A . 25 ASP OD1 1 1
18 23200 1 1 26 ASP OD2 O -15.775 26.197 -18.641 1.00 . A A . 25 ASP OD2 1 1
18 23201 1 1 27 LEU C C -12.031 22.155 -19.745 1.00 . A A . 26 LEU C 1 1
18 23202 1 1 27 LEU CA C -11.630 23.160 -20.820 1.00 . A A . 26 LEU CA 1 1
18 23203 1 1 27 LEU CB C -10.278 22.769 -21.420 1.00 . A A . 26 LEU CB 1 1
18 23204 1 1 27 LEU CD1 C -10.849 21.212 -23.300 1.00 . A A . 26 LEU CD1 1 1
18 23205 1 1 27 LEU CD2 C -8.707 20.917 -22.042 1.00 . A A . 26 LEU CD2 1 1
18 23206 1 1 27 LEU CG C -10.166 21.338 -21.947 1.00 . A A . 26 LEU CG 1 1
18 23207 1 1 27 LEU H H -10.752 25.039 -20.398 1.00 . A A . 26 LEU H 1 1
18 23208 1 1 27 LEU HA H -12.377 23.153 -21.600 1.00 . A A . 26 LEU HA 1 1
18 23209 1 1 27 LEU HB2 H -10.075 23.440 -22.241 1.00 . A A . 26 LEU HB2 1 1
18 23210 1 1 27 LEU HB3 H -9.527 22.901 -20.655 1.00 . A A . 26 LEU HB3 1 1
18 23211 1 1 27 LEU HD11 H -11.882 21.513 -23.211 1.00 . A A . 26 LEU HD11 1 1
18 23212 1 1 27 LEU HD12 H -10.800 20.186 -23.633 1.00 . A A . 26 LEU HD12 1 1
18 23213 1 1 27 LEU HD13 H -10.348 21.847 -24.016 1.00 . A A . 26 LEU HD13 1 1
18 23214 1 1 27 LEU HD21 H -8.618 20.078 -22.715 1.00 . A A . 26 LEU HD21 1 1
18 23215 1 1 27 LEU HD22 H -8.350 20.634 -21.063 1.00 . A A . 26 LEU HD22 1 1
18 23216 1 1 27 LEU HD23 H -8.118 21.743 -22.414 1.00 . A A . 26 LEU HD23 1 1
18 23217 1 1 27 LEU HG H -10.664 20.668 -21.259 1.00 . A A . 26 LEU HG 1 1
18 23218 1 1 27 LEU N N -11.567 24.511 -20.273 1.00 . A A . 26 LEU N 1 1
18 23219 1 1 27 LEU O O -11.319 21.969 -18.758 1.00 . A A . 26 LEU O 1 1
18 23220 1 1 28 SER C C -14.040 19.222 -19.698 1.00 . A A . 27 SER C 1 1
18 23221 1 1 28 SER CA C -13.672 20.523 -18.992 1.00 . A A . 27 SER CA 1 1
18 23222 1 1 28 SER CB C -14.889 21.073 -18.245 1.00 . A A . 27 SER CB 1 1
18 23223 1 1 28 SER H H -13.698 21.700 -20.751 1.00 . A A . 27 SER H 1 1
18 23224 1 1 28 SER HA H -12.885 20.322 -18.281 1.00 . A A . 27 SER HA 1 1
18 23225 1 1 28 SER HB2 H -15.623 21.413 -18.959 1.00 . A A . 27 SER HB2 1 1
18 23226 1 1 28 SER HB3 H -15.316 20.291 -17.634 1.00 . A A . 27 SER HB3 1 1
18 23227 1 1 28 SER HG H -15.282 22.741 -17.295 1.00 . A A . 27 SER HG 1 1
18 23228 1 1 28 SER N N -13.175 21.508 -19.945 1.00 . A A . 27 SER N 1 1
18 23229 1 1 28 SER O O -14.505 18.272 -19.069 1.00 . A A . 27 SER O 1 1
18 23230 1 1 28 SER OG O -14.527 22.159 -17.410 1.00 . A A . 27 SER OG 1 1
18 23231 1 1 29 GLU C C -12.868 17.235 -22.154 1.00 . A A . 28 GLU C 1 1
18 23232 1 1 29 GLU CA C -14.139 18.003 -21.803 1.00 . A A . 28 GLU CA 1 1
18 23233 1 1 29 GLU CB C -14.879 18.399 -23.082 1.00 . A A . 28 GLU CB 1 1
18 23234 1 1 29 GLU CD C -17.089 17.932 -21.951 1.00 . A A . 28 GLU CD 1 1
18 23235 1 1 29 GLU CG C -16.302 18.874 -22.840 1.00 . A A . 28 GLU CG 1 1
18 23236 1 1 29 GLU H H -13.456 19.977 -21.455 1.00 . A A . 28 GLU H 1 1
18 23237 1 1 29 GLU HA H -14.778 17.366 -21.210 1.00 . A A . 28 GLU HA 1 1
18 23238 1 1 29 GLU HB2 H -14.333 19.193 -23.569 1.00 . A A . 28 GLU HB2 1 1
18 23239 1 1 29 GLU HB3 H -14.915 17.543 -23.741 1.00 . A A . 28 GLU HB3 1 1
18 23240 1 1 29 GLU HG2 H -16.268 19.845 -22.369 1.00 . A A . 28 GLU HG2 1 1
18 23241 1 1 29 GLU HG3 H -16.807 18.955 -23.791 1.00 . A A . 28 GLU HG3 1 1
18 23242 1 1 29 GLU N N -13.829 19.187 -21.010 1.00 . A A . 28 GLU N 1 1
18 23243 1 1 29 GLU O O -12.916 16.049 -22.478 1.00 . A A . 28 GLU O 1 1
18 23244 1 1 29 GLU OE1 O -17.182 16.734 -22.293 1.00 . A A . 28 GLU OE1 1 1
18 23245 1 1 29 GLU OE2 O -17.612 18.391 -20.914 1.00 . A A . 28 GLU OE2 1 1
18 23246 1 1 30 GLY C C -9.922 16.470 -21.246 1.00 . A A . 29 GLY C 1 1
18 23247 1 1 30 GLY CA C -10.463 17.289 -22.401 1.00 . A A . 29 GLY CA 1 1
18 23248 1 1 30 GLY H H -11.754 18.865 -21.822 1.00 . A A . 29 GLY H 1 1
18 23249 1 1 30 GLY HA2 H -10.598 16.642 -23.255 1.00 . A A . 29 GLY HA2 1 1
18 23250 1 1 30 GLY HA3 H -9.744 18.055 -22.652 1.00 . A A . 29 GLY HA3 1 1
18 23251 1 1 30 GLY N N -11.731 17.921 -22.087 1.00 . A A . 29 GLY N 1 1
18 23252 1 1 30 GLY O O -8.819 16.723 -20.760 1.00 . A A . 29 GLY O 1 1
18 23253 1 1 31 ARG C C -9.984 13.219 -20.185 1.00 . A A . 30 ARG C 1 1
18 23254 1 1 31 ARG CA C -10.293 14.631 -19.695 1.00 . A A . 30 ARG CA 1 1
18 23255 1 1 31 ARG CB C -11.390 14.584 -18.630 1.00 . A A . 30 ARG CB 1 1
18 23256 1 1 31 ARG CD C -13.847 14.093 -18.440 1.00 . A A . 30 ARG CD 1 1
18 23257 1 1 31 ARG CG C -12.501 13.595 -18.943 1.00 . A A . 30 ARG CG 1 1
18 23258 1 1 31 ARG CZ C -16.138 13.237 -18.180 1.00 . A A . 30 ARG CZ 1 1
18 23259 1 1 31 ARG H H -11.569 15.335 -21.231 1.00 . A A . 30 ARG H 1 1
18 23260 1 1 31 ARG HA H -9.399 15.053 -19.261 1.00 . A A . 30 ARG HA 1 1
18 23261 1 1 31 ARG HB2 H -10.947 14.306 -17.685 1.00 . A A . 30 ARG HB2 1 1
18 23262 1 1 31 ARG HB3 H -11.828 15.567 -18.538 1.00 . A A . 30 ARG HB3 1 1
18 23263 1 1 31 ARG HD2 H -13.776 14.272 -17.378 1.00 . A A . 30 ARG HD2 1 1
18 23264 1 1 31 ARG HD3 H -14.087 15.016 -18.946 1.00 . A A . 30 ARG HD3 1 1
18 23265 1 1 31 ARG HE H -14.708 12.358 -19.257 1.00 . A A . 30 ARG HE 1 1
18 23266 1 1 31 ARG HG2 H -12.558 13.458 -20.013 1.00 . A A . 30 ARG HG2 1 1
18 23267 1 1 31 ARG HG3 H -12.275 12.652 -18.468 1.00 . A A . 30 ARG HG3 1 1
18 23268 1 1 31 ARG HH11 H -15.758 14.962 -17.200 1.00 . A A . 30 ARG HH11 1 1
18 23269 1 1 31 ARG HH12 H -17.369 14.349 -17.025 1.00 . A A . 30 ARG HH12 1 1
18 23270 1 1 31 ARG HH21 H -16.826 11.540 -19.034 1.00 . A A . 30 ARG HH21 1 1
18 23271 1 1 31 ARG HH22 H -17.975 12.401 -18.068 1.00 . A A . 30 ARG HH22 1 1
18 23272 1 1 31 ARG N N -10.700 15.488 -20.803 1.00 . A A . 30 ARG N 1 1
18 23273 1 1 31 ARG NE N -14.915 13.126 -18.686 1.00 . A A . 30 ARG NE 1 1
18 23274 1 1 31 ARG NH1 N -16.447 14.267 -17.404 1.00 . A A . 30 ARG NH1 1 1
18 23275 1 1 31 ARG NH2 N -17.055 12.317 -18.450 1.00 . A A . 30 ARG NH2 1 1
18 23276 1 1 31 ARG O O -10.655 12.699 -21.076 1.00 . A A . 30 ARG O 1 1
18 23277 1 1 32 PHE C C -8.640 10.311 -18.777 1.00 . A A . 31 PHE C 1 1
18 23278 1 1 32 PHE CA C -8.563 11.254 -19.973 1.00 . A A . 31 PHE CA 1 1
18 23279 1 1 32 PHE CB C -7.143 11.260 -20.543 1.00 . A A . 31 PHE CB 1 1
18 23280 1 1 32 PHE CD1 C -5.865 13.111 -19.431 1.00 . A A . 31 PHE CD1 1 1
18 23281 1 1 32 PHE CD2 C -5.384 10.863 -18.798 1.00 . A A . 31 PHE CD2 1 1
18 23282 1 1 32 PHE CE1 C -4.915 13.570 -18.538 1.00 . A A . 31 PHE CE1 1 1
18 23283 1 1 32 PHE CE2 C -4.433 11.316 -17.903 1.00 . A A . 31 PHE CE2 1 1
18 23284 1 1 32 PHE CG C -6.110 11.755 -19.571 1.00 . A A . 31 PHE CG 1 1
18 23285 1 1 32 PHE CZ C -4.198 12.671 -17.773 1.00 . A A . 31 PHE CZ 1 1
18 23286 1 1 32 PHE H H -8.466 13.072 -18.892 1.00 . A A . 31 PHE H 1 1
18 23287 1 1 32 PHE HA H -9.246 10.908 -20.734 1.00 . A A . 31 PHE HA 1 1
18 23288 1 1 32 PHE HB2 H -6.874 10.255 -20.829 1.00 . A A . 31 PHE HB2 1 1
18 23289 1 1 32 PHE HB3 H -7.115 11.898 -21.413 1.00 . A A . 31 PHE HB3 1 1
18 23290 1 1 32 PHE HD1 H -6.426 13.816 -20.029 1.00 . A A . 31 PHE HD1 1 1
18 23291 1 1 32 PHE HD2 H -5.566 9.803 -18.899 1.00 . A A . 31 PHE HD2 1 1
18 23292 1 1 32 PHE HE1 H -4.734 14.630 -18.439 1.00 . A A . 31 PHE HE1 1 1
18 23293 1 1 32 PHE HE2 H -3.873 10.611 -17.307 1.00 . A A . 31 PHE HE2 1 1
18 23294 1 1 32 PHE HZ H -3.456 13.027 -17.074 1.00 . A A . 31 PHE HZ 1 1
18 23295 1 1 32 PHE N N -8.963 12.605 -19.596 1.00 . A A . 31 PHE N 1 1
18 23296 1 1 32 PHE O O -8.454 10.725 -17.633 1.00 . A A . 31 PHE O 1 1
18 23297 1 1 33 ALA C C -7.810 7.104 -18.011 1.00 . A A . 32 ALA C 1 1
18 23298 1 1 33 ALA CA C -9.017 8.036 -17.997 1.00 . A A . 32 ALA CA 1 1
18 23299 1 1 33 ALA CB C -10.304 7.239 -18.149 1.00 . A A . 32 ALA CB 1 1
18 23300 1 1 33 ALA H H -9.055 8.770 -19.982 1.00 . A A . 32 ALA H 1 1
18 23301 1 1 33 ALA HA H -9.051 8.551 -17.048 1.00 . A A . 32 ALA HA 1 1
18 23302 1 1 33 ALA HB1 H -10.179 6.266 -17.696 1.00 . A A . 32 ALA HB1 1 1
18 23303 1 1 33 ALA HB2 H -11.112 7.764 -17.661 1.00 . A A . 32 ALA HB2 1 1
18 23304 1 1 33 ALA HB3 H -10.533 7.121 -19.198 1.00 . A A . 32 ALA HB3 1 1
18 23305 1 1 33 ALA N N -8.917 9.040 -19.050 1.00 . A A . 32 ALA N 1 1
18 23306 1 1 33 ALA O O -7.557 6.414 -18.999 1.00 . A A . 32 ALA O 1 1
18 23307 1 1 34 VAL C C -6.149 5.057 -15.869 1.00 . A A . 33 VAL C 1 1
18 23308 1 1 34 VAL CA C -5.887 6.241 -16.794 1.00 . A A . 33 VAL CA 1 1
18 23309 1 1 34 VAL CB C -4.676 7.033 -16.265 1.00 . A A . 33 VAL CB 1 1
18 23310 1 1 34 VAL CG1 C -4.789 7.241 -14.763 1.00 . A A . 33 VAL CG1 1 1
18 23311 1 1 34 VAL CG2 C -3.379 6.320 -16.618 1.00 . A A . 33 VAL CG2 1 1
18 23312 1 1 34 VAL H H -7.320 7.661 -16.154 1.00 . A A . 33 VAL H 1 1
18 23313 1 1 34 VAL HA H -5.646 5.869 -17.779 1.00 . A A . 33 VAL HA 1 1
18 23314 1 1 34 VAL HB H -4.670 8.002 -16.742 1.00 . A A . 33 VAL HB 1 1
18 23315 1 1 34 VAL HG11 H -4.305 6.424 -14.249 1.00 . A A . 33 VAL HG11 1 1
18 23316 1 1 34 VAL HG12 H -4.312 8.172 -14.492 1.00 . A A . 33 VAL HG12 1 1
18 23317 1 1 34 VAL HG13 H -5.831 7.276 -14.482 1.00 . A A . 33 VAL HG13 1 1
18 23318 1 1 34 VAL HG21 H -3.229 6.352 -17.686 1.00 . A A . 33 VAL HG21 1 1
18 23319 1 1 34 VAL HG22 H -2.554 6.810 -16.123 1.00 . A A . 33 VAL HG22 1 1
18 23320 1 1 34 VAL HG23 H -3.434 5.291 -16.292 1.00 . A A . 33 VAL HG23 1 1
18 23321 1 1 34 VAL N N -7.068 7.089 -16.909 1.00 . A A . 33 VAL N 1 1
18 23322 1 1 34 VAL O O -6.812 5.194 -14.842 1.00 . A A . 33 VAL O 1 1
18 23323 1 1 35 ALA C C -4.535 2.367 -14.650 1.00 . A A . 34 ALA C 1 1
18 23324 1 1 35 ALA CA C -5.797 2.687 -15.444 1.00 . A A . 34 ALA CA 1 1
18 23325 1 1 35 ALA CB C -6.171 1.514 -16.338 1.00 . A A . 34 ALA CB 1 1
18 23326 1 1 35 ALA H H -5.104 3.849 -17.071 1.00 . A A . 34 ALA H 1 1
18 23327 1 1 35 ALA HA H -6.611 2.857 -14.755 1.00 . A A . 34 ALA HA 1 1
18 23328 1 1 35 ALA HB1 H -7.167 1.665 -16.729 1.00 . A A . 34 ALA HB1 1 1
18 23329 1 1 35 ALA HB2 H -5.470 1.447 -17.156 1.00 . A A . 34 ALA HB2 1 1
18 23330 1 1 35 ALA HB3 H -6.144 0.601 -15.764 1.00 . A A . 34 ALA HB3 1 1
18 23331 1 1 35 ALA N N -5.623 3.895 -16.241 1.00 . A A . 34 ALA N 1 1
18 23332 1 1 35 ALA O O -3.424 2.442 -15.174 1.00 . A A . 34 ALA O 1 1
18 23333 1 1 36 TYR C C -3.372 0.175 -12.452 1.00 . A A . 35 TYR C 1 1
18 23334 1 1 36 TYR CA C -3.590 1.684 -12.514 1.00 . A A . 35 TYR CA 1 1
18 23335 1 1 36 TYR CB C -3.828 2.234 -11.107 1.00 . A A . 35 TYR CB 1 1
18 23336 1 1 36 TYR CD1 C -1.339 2.256 -10.680 1.00 . A A . 35 TYR CD1 1 1
18 23337 1 1 36 TYR CD2 C -2.792 1.812 -8.843 1.00 . A A . 35 TYR CD2 1 1
18 23338 1 1 36 TYR CE1 C -0.243 2.132 -9.849 1.00 . A A . 35 TYR CE1 1 1
18 23339 1 1 36 TYR CE2 C -1.701 1.688 -8.004 1.00 . A A . 35 TYR CE2 1 1
18 23340 1 1 36 TYR CG C -2.631 2.098 -10.193 1.00 . A A . 35 TYR CG 1 1
18 23341 1 1 36 TYR CZ C -0.429 1.848 -8.512 1.00 . A A . 35 TYR CZ 1 1
18 23342 1 1 36 TYR H H -5.625 1.971 -13.021 1.00 . A A . 35 TYR H 1 1
18 23343 1 1 36 TYR HA H -2.706 2.147 -12.927 1.00 . A A . 35 TYR HA 1 1
18 23344 1 1 36 TYR HB2 H -4.075 3.282 -11.174 1.00 . A A . 35 TYR HB2 1 1
18 23345 1 1 36 TYR HB3 H -4.653 1.703 -10.654 1.00 . A A . 35 TYR HB3 1 1
18 23346 1 1 36 TYR HD1 H -1.197 2.479 -11.728 1.00 . A A . 35 TYR HD1 1 1
18 23347 1 1 36 TYR HD2 H -3.790 1.688 -8.448 1.00 . A A . 35 TYR HD2 1 1
18 23348 1 1 36 TYR HE1 H 0.754 2.257 -10.246 1.00 . A A . 35 TYR HE1 1 1
18 23349 1 1 36 TYR HE2 H -1.846 1.465 -6.957 1.00 . A A . 35 TYR HE2 1 1
18 23350 1 1 36 TYR HH H 0.408 1.239 -6.892 1.00 . A A . 35 TYR HH 1 1
18 23351 1 1 36 TYR N N -4.715 2.012 -13.382 1.00 . A A . 35 TYR N 1 1
18 23352 1 1 36 TYR O O -4.324 -0.604 -12.496 1.00 . A A . 35 TYR O 1 1
18 23353 1 1 36 TYR OH O 0.661 1.725 -7.681 1.00 . A A . 35 TYR OH 1 1
18 23354 1 1 37 SER C C -2.426 -2.311 -11.083 1.00 . A A . 36 SER C 1 1
18 23355 1 1 37 SER CA C -1.765 -1.645 -12.285 1.00 . A A . 36 SER CA 1 1
18 23356 1 1 37 SER CB C -0.246 -1.818 -12.207 1.00 . A A . 36 SER CB 1 1
18 23357 1 1 37 SER H H -1.395 0.439 -12.320 1.00 . A A . 36 SER H 1 1
18 23358 1 1 37 SER HA H -2.126 -2.116 -13.187 1.00 . A A . 36 SER HA 1 1
18 23359 1 1 37 SER HB2 H 0.000 -2.428 -11.351 1.00 . A A . 36 SER HB2 1 1
18 23360 1 1 37 SER HB3 H 0.105 -2.301 -13.107 1.00 . A A . 36 SER HB3 1 1
18 23361 1 1 37 SER HG H 0.765 -0.482 -11.192 1.00 . A A . 36 SER HG 1 1
18 23362 1 1 37 SER N N -2.110 -0.230 -12.350 1.00 . A A . 36 SER N 1 1
18 23363 1 1 37 SER O O -2.557 -3.533 -11.031 1.00 . A A . 36 SER O 1 1
18 23364 1 1 37 SER OG O 0.403 -0.565 -12.077 1.00 . A A . 36 SER OG 1 1
18 23365 1 1 38 ASN C C -5.006 -2.028 -9.080 1.00 . A A . 37 ASN C 1 1
18 23366 1 1 38 ASN CA C -3.490 -2.007 -8.914 1.00 . A A . 37 ASN CA 1 1
18 23367 1 1 38 ASN CB C -3.110 -1.151 -7.704 1.00 . A A . 37 ASN CB 1 1
18 23368 1 1 38 ASN CG C -3.306 -1.886 -6.392 1.00 . A A . 37 ASN CG 1 1
18 23369 1 1 38 ASN H H -2.709 -0.532 -10.216 1.00 . A A . 37 ASN H 1 1
18 23370 1 1 38 ASN HA H -3.142 -3.016 -8.753 1.00 . A A . 37 ASN HA 1 1
18 23371 1 1 38 ASN HB2 H -2.071 -0.867 -7.783 1.00 . A A . 37 ASN HB2 1 1
18 23372 1 1 38 ASN HB3 H -3.722 -0.262 -7.693 1.00 . A A . 37 ASN HB3 1 1
18 23373 1 1 38 ASN HD21 H -1.460 -2.619 -6.498 1.00 . A A . 37 ASN HD21 1 1
18 23374 1 1 38 ASN HD22 H -2.377 -3.089 -5.111 1.00 . A A . 37 ASN HD22 1 1
18 23375 1 1 38 ASN N N -2.842 -1.498 -10.117 1.00 . A A . 37 ASN N 1 1
18 23376 1 1 38 ASN ND2 N -2.277 -2.603 -5.956 1.00 . A A . 37 ASN ND2 1 1
18 23377 1 1 38 ASN O O -5.749 -1.988 -8.100 1.00 . A A . 37 ASN O 1 1
18 23378 1 1 38 ASN OD1 O -4.370 -1.809 -5.777 1.00 . A A . 37 ASN OD1 1 1
18 23379 1 1 39 ASP C C -7.567 -0.846 -10.136 1.00 . A A . 38 ASP C 1 1
18 23380 1 1 39 ASP CA C -6.886 -2.121 -10.623 1.00 . A A . 38 ASP CA 1 1
18 23381 1 1 39 ASP CB C -7.538 -3.343 -9.975 1.00 . A A . 38 ASP CB 1 1
18 23382 1 1 39 ASP CG C -8.882 -3.677 -10.591 1.00 . A A . 38 ASP CG 1 1
18 23383 1 1 39 ASP H H -4.816 -2.122 -11.068 1.00 . A A . 38 ASP H 1 1
18 23384 1 1 39 ASP HA H -7.001 -2.189 -11.695 1.00 . A A . 38 ASP HA 1 1
18 23385 1 1 39 ASP HB2 H -6.887 -4.197 -10.094 1.00 . A A . 38 ASP HB2 1 1
18 23386 1 1 39 ASP HB3 H -7.683 -3.149 -8.922 1.00 . A A . 38 ASP HB3 1 1
18 23387 1 1 39 ASP N N -5.458 -2.093 -10.328 1.00 . A A . 38 ASP N 1 1
18 23388 1 1 39 ASP O O -8.339 -0.869 -9.177 1.00 . A A . 38 ASP O 1 1
18 23389 1 1 39 ASP OD1 O -9.550 -2.750 -11.095 1.00 . A A . 38 ASP OD1 1 1
18 23390 1 1 39 ASP OD2 O -9.267 -4.865 -10.569 1.00 . A A . 38 ASP OD2 1 1
18 23391 1 1 40 THR C C -8.012 2.453 -11.656 1.00 . A A . 39 THR C 1 1
18 23392 1 1 40 THR CA C -7.858 1.552 -10.436 1.00 . A A . 39 THR CA 1 1
18 23393 1 1 40 THR CB C -7.001 2.277 -9.382 1.00 . A A . 39 THR CB 1 1
18 23394 1 1 40 THR CG2 C -7.870 2.821 -8.259 1.00 . A A . 39 THR CG2 1 1
18 23395 1 1 40 THR H H -6.653 0.221 -11.558 1.00 . A A . 39 THR H 1 1
18 23396 1 1 40 THR HA H -8.834 1.367 -10.011 1.00 . A A . 39 THR HA 1 1
18 23397 1 1 40 THR HB H -6.494 3.104 -9.859 1.00 . A A . 39 THR HB 1 1
18 23398 1 1 40 THR HG1 H -6.463 0.706 -8.317 1.00 . A A . 39 THR HG1 1 1
18 23399 1 1 40 THR HG21 H -8.378 2.004 -7.769 1.00 . A A . 39 THR HG21 1 1
18 23400 1 1 40 THR HG22 H -8.600 3.505 -8.668 1.00 . A A . 39 THR HG22 1 1
18 23401 1 1 40 THR HG23 H -7.251 3.341 -7.543 1.00 . A A . 39 THR HG23 1 1
18 23402 1 1 40 THR N N -7.276 0.267 -10.803 1.00 . A A . 39 THR N 1 1
18 23403 1 1 40 THR O O -7.359 2.246 -12.679 1.00 . A A . 39 THR O 1 1
18 23404 1 1 40 THR OG1 O -6.024 1.379 -8.843 1.00 . A A . 39 THR OG1 1 1
18 23405 1 1 41 MET C C -9.294 5.808 -12.108 1.00 . A A . 40 MET C 1 1
18 23406 1 1 41 MET CA C -9.118 4.387 -12.635 1.00 . A A . 40 MET CA 1 1
18 23407 1 1 41 MET CB C -10.356 3.969 -13.431 1.00 . A A . 40 MET CB 1 1
18 23408 1 1 41 MET CE C -10.509 0.481 -15.653 1.00 . A A . 40 MET CE 1 1
18 23409 1 1 41 MET CG C -10.056 2.982 -14.548 1.00 . A A . 40 MET CG 1 1
18 23410 1 1 41 MET H H -9.371 3.566 -10.701 1.00 . A A . 40 MET H 1 1
18 23411 1 1 41 MET HA H -8.257 4.361 -13.286 1.00 . A A . 40 MET HA 1 1
18 23412 1 1 41 MET HB2 H -11.065 3.512 -12.757 1.00 . A A . 40 MET HB2 1 1
18 23413 1 1 41 MET HB3 H -10.803 4.849 -13.869 1.00 . A A . 40 MET HB3 1 1
18 23414 1 1 41 MET HE1 H -11.270 -0.283 -15.594 1.00 . A A . 40 MET HE1 1 1
18 23415 1 1 41 MET HE2 H -10.795 1.218 -16.388 1.00 . A A . 40 MET HE2 1 1
18 23416 1 1 41 MET HE3 H -9.569 0.033 -15.939 1.00 . A A . 40 MET HE3 1 1
18 23417 1 1 41 MET HG2 H -10.694 3.206 -15.389 1.00 . A A . 40 MET HG2 1 1
18 23418 1 1 41 MET HG3 H -9.023 3.096 -14.841 1.00 . A A . 40 MET HG3 1 1
18 23419 1 1 41 MET N N -8.880 3.453 -11.541 1.00 . A A . 40 MET N 1 1
18 23420 1 1 41 MET O O -9.978 6.028 -11.110 1.00 . A A . 40 MET O 1 1
18 23421 1 1 41 MET SD S -10.332 1.270 -14.054 1.00 . A A . 40 MET SD 1 1
18 23422 1 1 42 GLU C C -9.000 9.065 -13.594 1.00 . A A . 41 GLU C 1 1
18 23423 1 1 42 GLU CA C -8.760 8.166 -12.385 1.00 . A A . 41 GLU CA 1 1
18 23424 1 1 42 GLU CB C -7.480 8.594 -11.663 1.00 . A A . 41 GLU CB 1 1
18 23425 1 1 42 GLU CD C -7.313 9.901 -9.508 1.00 . A A . 41 GLU CD 1 1
18 23426 1 1 42 GLU CG C -7.593 8.555 -10.148 1.00 . A A . 41 GLU CG 1 1
18 23427 1 1 42 GLU H H -8.141 6.528 -13.575 1.00 . A A . 41 GLU H 1 1
18 23428 1 1 42 GLU HA H -9.594 8.264 -11.706 1.00 . A A . 41 GLU HA 1 1
18 23429 1 1 42 GLU HB2 H -6.676 7.937 -11.961 1.00 . A A . 41 GLU HB2 1 1
18 23430 1 1 42 GLU HB3 H -7.235 9.603 -11.959 1.00 . A A . 41 GLU HB3 1 1
18 23431 1 1 42 GLU HG2 H -8.594 8.249 -9.883 1.00 . A A . 41 GLU HG2 1 1
18 23432 1 1 42 GLU HG3 H -6.884 7.837 -9.765 1.00 . A A . 41 GLU HG3 1 1
18 23433 1 1 42 GLU N N -8.672 6.767 -12.786 1.00 . A A . 41 GLU N 1 1
18 23434 1 1 42 GLU O O -8.331 8.937 -14.618 1.00 . A A . 41 GLU O 1 1
18 23435 1 1 42 GLU OE1 O -8.046 10.866 -9.812 1.00 . A A . 41 GLU OE1 1 1
18 23436 1 1 42 GLU OE2 O -6.362 9.990 -8.704 1.00 . A A . 41 GLU OE2 1 1
18 23437 1 1 43 GLU C C -10.100 12.343 -14.108 1.00 . A A . 42 GLU C 1 1
18 23438 1 1 43 GLU CA C -10.291 10.894 -14.548 1.00 . A A . 42 GLU CA 1 1
18 23439 1 1 43 GLU CB C -11.733 10.676 -15.011 1.00 . A A . 42 GLU CB 1 1
18 23440 1 1 43 GLU CD C -13.279 8.691 -14.785 1.00 . A A . 42 GLU CD 1 1
18 23441 1 1 43 GLU CG C -12.026 9.247 -15.434 1.00 . A A . 42 GLU CG 1 1
18 23442 1 1 43 GLU H H -10.460 10.028 -12.624 1.00 . A A . 42 GLU H 1 1
18 23443 1 1 43 GLU HA H -9.624 10.690 -15.371 1.00 . A A . 42 GLU HA 1 1
18 23444 1 1 43 GLU HB2 H -12.401 10.935 -14.203 1.00 . A A . 42 GLU HB2 1 1
18 23445 1 1 43 GLU HB3 H -11.930 11.326 -15.851 1.00 . A A . 42 GLU HB3 1 1
18 23446 1 1 43 GLU HG2 H -12.154 9.221 -16.506 1.00 . A A . 42 GLU HG2 1 1
18 23447 1 1 43 GLU HG3 H -11.188 8.624 -15.158 1.00 . A A . 42 GLU HG3 1 1
18 23448 1 1 43 GLU N N -9.961 9.975 -13.465 1.00 . A A . 42 GLU N 1 1
18 23449 1 1 43 GLU O O -10.417 12.707 -12.975 1.00 . A A . 42 GLU O 1 1
18 23450 1 1 43 GLU OE1 O -14.210 9.480 -14.519 1.00 . A A . 42 GLU OE1 1 1
18 23451 1 1 43 GLU OE2 O -13.327 7.467 -14.541 1.00 . A A . 42 GLU OE2 1 1
18 23452 1 1 44 HIS C C -9.362 15.407 -15.999 1.00 . A A . 43 HIS C 1 1
18 23453 1 1 44 HIS CA C -9.347 14.576 -14.719 1.00 . A A . 43 HIS CA 1 1
18 23454 1 1 44 HIS CB C -8.011 14.754 -13.997 1.00 . A A . 43 HIS CB 1 1
18 23455 1 1 44 HIS CD2 C -9.045 16.101 -12.037 1.00 . A A . 43 HIS CD2 1 1
18 23456 1 1 44 HIS CE1 C -7.674 15.461 -10.450 1.00 . A A . 43 HIS CE1 1 1
18 23457 1 1 44 HIS CG C -8.151 15.248 -12.591 1.00 . A A . 43 HIS CG 1 1
18 23458 1 1 44 HIS H H -9.348 12.818 -15.899 1.00 . A A . 43 HIS H 1 1
18 23459 1 1 44 HIS HA H -10.142 14.917 -14.074 1.00 . A A . 43 HIS HA 1 1
18 23460 1 1 44 HIS HB2 H -7.497 13.804 -13.965 1.00 . A A . 43 HIS HB2 1 1
18 23461 1 1 44 HIS HB3 H -7.407 15.466 -14.541 1.00 . A A . 43 HIS HB3 1 1
18 23462 1 1 44 HIS HD1 H -6.549 14.250 -11.655 1.00 . A A . 43 HIS HD1 1 1
18 23463 1 1 44 HIS HD2 H -9.858 16.598 -12.547 1.00 . A A . 43 HIS HD2 1 1
18 23464 1 1 44 HIS HE1 H -7.196 15.349 -9.488 1.00 . A A . 43 HIS HE1 1 1
18 23465 1 1 44 HIS N N -9.580 13.167 -15.013 1.00 . A A . 43 HIS N 1 1
18 23466 1 1 44 HIS ND1 N -7.306 14.866 -11.571 1.00 . A A . 43 HIS ND1 1 1
18 23467 1 1 44 HIS NE2 N -8.727 16.216 -10.706 1.00 . A A . 43 HIS NE2 1 1
18 23468 1 1 44 HIS O O -8.857 14.977 -17.036 1.00 . A A . 43 HIS O 1 1
18 23469 1 1 45 SER C C -9.248 18.775 -16.822 1.00 . A A . 44 SER C 1 1
18 23470 1 1 45 SER CA C -10.029 17.489 -17.070 1.00 . A A . 44 SER CA 1 1
18 23471 1 1 45 SER CB C -11.490 17.818 -17.380 1.00 . A A . 44 SER CB 1 1
18 23472 1 1 45 SER H H -10.328 16.886 -15.062 1.00 . A A . 44 SER H 1 1
18 23473 1 1 45 SER HA H -9.597 16.976 -17.917 1.00 . A A . 44 SER HA 1 1
18 23474 1 1 45 SER HB2 H -11.587 18.063 -18.427 1.00 . A A . 44 SER HB2 1 1
18 23475 1 1 45 SER HB3 H -12.106 16.959 -17.153 1.00 . A A . 44 SER HB3 1 1
18 23476 1 1 45 SER HG H -11.542 19.727 -16.943 1.00 . A A . 44 SER HG 1 1
18 23477 1 1 45 SER N N -9.944 16.599 -15.917 1.00 . A A . 44 SER N 1 1
18 23478 1 1 45 SER O O -9.499 19.491 -15.852 1.00 . A A . 44 SER O 1 1
18 23479 1 1 45 SER OG O -11.940 18.919 -16.609 1.00 . A A . 44 SER OG 1 1
18 23480 1 1 46 PHE C C -6.529 20.154 -16.393 1.00 . A A . 45 PHE C 1 1
18 23481 1 1 46 PHE CA C -7.478 20.262 -17.583 1.00 . A A . 45 PHE CA 1 1
18 23482 1 1 46 PHE CB C -8.365 21.499 -17.431 1.00 . A A . 45 PHE CB 1 1
18 23483 1 1 46 PHE CD1 C -6.848 22.928 -18.829 1.00 . A A . 45 PHE CD1 1 1
18 23484 1 1 46 PHE CD2 C -7.771 23.865 -16.840 1.00 . A A . 45 PHE CD2 1 1
18 23485 1 1 46 PHE CE1 C -6.187 24.114 -19.085 1.00 . A A . 45 PHE CE1 1 1
18 23486 1 1 46 PHE CE2 C -7.112 25.053 -17.091 1.00 . A A . 45 PHE CE2 1 1
18 23487 1 1 46 PHE CG C -7.647 22.790 -17.705 1.00 . A A . 45 PHE CG 1 1
18 23488 1 1 46 PHE CZ C -6.318 25.178 -18.214 1.00 . A A . 45 PHE CZ 1 1
18 23489 1 1 46 PHE H H -8.144 18.453 -18.458 1.00 . A A . 45 PHE H 1 1
18 23490 1 1 46 PHE HA H -6.894 20.357 -18.486 1.00 . A A . 45 PHE HA 1 1
18 23491 1 1 46 PHE HB2 H -9.192 21.427 -18.121 1.00 . A A . 45 PHE HB2 1 1
18 23492 1 1 46 PHE HB3 H -8.746 21.538 -16.421 1.00 . A A . 45 PHE HB3 1 1
18 23493 1 1 46 PHE HD1 H -6.745 22.096 -19.511 1.00 . A A . 45 PHE HD1 1 1
18 23494 1 1 46 PHE HD2 H -8.391 23.768 -15.960 1.00 . A A . 45 PHE HD2 1 1
18 23495 1 1 46 PHE HE1 H -5.567 24.208 -19.964 1.00 . A A . 45 PHE HE1 1 1
18 23496 1 1 46 PHE HE2 H -7.216 25.883 -16.408 1.00 . A A . 45 PHE HE2 1 1
18 23497 1 1 46 PHE HZ H -5.802 26.106 -18.412 1.00 . A A . 45 PHE HZ 1 1
18 23498 1 1 46 PHE N N -8.298 19.063 -17.706 1.00 . A A . 45 PHE N 1 1
18 23499 1 1 46 PHE O O -5.313 20.049 -16.560 1.00 . A A . 45 PHE O 1 1
18 23500 1 1 47 THR C C -5.223 19.015 -14.097 1.00 . A A . 46 THR C 1 1
18 23501 1 1 47 THR CA C -6.299 20.086 -13.971 1.00 . A A . 46 THR CA 1 1
18 23502 1 1 47 THR CB C -7.182 19.770 -12.749 1.00 . A A . 46 THR CB 1 1
18 23503 1 1 47 THR CG2 C -8.061 20.960 -12.393 1.00 . A A . 46 THR CG2 1 1
18 23504 1 1 47 THR H H -8.067 20.266 -15.121 1.00 . A A . 46 THR H 1 1
18 23505 1 1 47 THR HA H -5.825 21.043 -13.808 1.00 . A A . 46 THR HA 1 1
18 23506 1 1 47 THR HB H -6.540 19.551 -11.907 1.00 . A A . 46 THR HB 1 1
18 23507 1 1 47 THR HG1 H -8.686 18.867 -13.650 1.00 . A A . 46 THR HG1 1 1
18 23508 1 1 47 THR HG21 H -8.406 21.435 -13.299 1.00 . A A . 46 THR HG21 1 1
18 23509 1 1 47 THR HG22 H -7.490 21.667 -11.810 1.00 . A A . 46 THR HG22 1 1
18 23510 1 1 47 THR HG23 H -8.910 20.621 -11.818 1.00 . A A . 46 THR HG23 1 1
18 23511 1 1 47 THR N N -7.093 20.180 -15.190 1.00 . A A . 46 THR N 1 1
18 23512 1 1 47 THR O O -4.108 19.180 -13.602 1.00 . A A . 46 THR O 1 1
18 23513 1 1 47 THR OG1 O -8.002 18.628 -13.019 1.00 . A A . 46 THR OG1 1 1
18 23514 1 1 48 ASP C C -3.297 17.328 -15.510 1.00 . A A . 47 ASP C 1 1
18 23515 1 1 48 ASP CA C -4.623 16.818 -14.956 1.00 . A A . 47 ASP CA 1 1
18 23516 1 1 48 ASP CB C -5.216 15.772 -15.901 1.00 . A A . 47 ASP CB 1 1
18 23517 1 1 48 ASP CG C -5.157 14.371 -15.325 1.00 . A A . 47 ASP CG 1 1
18 23518 1 1 48 ASP H H -6.467 17.844 -15.135 1.00 . A A . 47 ASP H 1 1
18 23519 1 1 48 ASP HA H -4.445 16.361 -13.995 1.00 . A A . 47 ASP HA 1 1
18 23520 1 1 48 ASP HB2 H -6.250 16.018 -16.097 1.00 . A A . 47 ASP HB2 1 1
18 23521 1 1 48 ASP HB3 H -4.666 15.783 -16.831 1.00 . A A . 47 ASP HB3 1 1
18 23522 1 1 48 ASP N N -5.563 17.917 -14.763 1.00 . A A . 47 ASP N 1 1
18 23523 1 1 48 ASP O O -3.257 17.966 -16.562 1.00 . A A . 47 ASP O 1 1
18 23524 1 1 48 ASP OD1 O -4.258 14.106 -14.500 1.00 . A A . 47 ASP OD1 1 1
18 23525 1 1 48 ASP OD2 O -6.011 13.540 -15.698 1.00 . A A . 47 ASP OD2 1 1
18 23526 1 1 49 GLU C C -0.198 16.394 -16.043 1.00 . A A . 48 GLU C 1 1
18 23527 1 1 49 GLU CA C -0.886 17.476 -15.214 1.00 . A A . 48 GLU CA 1 1
18 23528 1 1 49 GLU CB C -0.028 17.821 -13.995 1.00 . A A . 48 GLU CB 1 1
18 23529 1 1 49 GLU CD C 0.854 19.755 -12.631 1.00 . A A . 48 GLU CD 1 1
18 23530 1 1 49 GLU CG C -0.315 19.197 -13.418 1.00 . A A . 48 GLU CG 1 1
18 23531 1 1 49 GLU H H -2.310 16.532 -13.964 1.00 . A A . 48 GLU H 1 1
18 23532 1 1 49 GLU HA H -1.002 18.360 -15.823 1.00 . A A . 48 GLU HA 1 1
18 23533 1 1 49 GLU HB2 H -0.207 17.086 -13.224 1.00 . A A . 48 GLU HB2 1 1
18 23534 1 1 49 GLU HB3 H 1.013 17.784 -14.280 1.00 . A A . 48 GLU HB3 1 1
18 23535 1 1 49 GLU HG2 H -0.538 19.874 -14.230 1.00 . A A . 48 GLU HG2 1 1
18 23536 1 1 49 GLU HG3 H -1.171 19.128 -12.764 1.00 . A A . 48 GLU HG3 1 1
18 23537 1 1 49 GLU N N -2.213 17.043 -14.794 1.00 . A A . 48 GLU N 1 1
18 23538 1 1 49 GLU O O 1.022 16.400 -16.201 1.00 . A A . 48 GLU O 1 1
18 23539 1 1 49 GLU OE1 O 1.996 19.310 -12.867 1.00 . A A . 48 GLU OE1 1 1
18 23540 1 1 49 GLU OE2 O 0.626 20.638 -11.777 1.00 . A A . 48 GLU OE2 1 1
18 23541 1 1 50 GLY C C -0.460 14.711 -18.857 1.00 . A A . 49 GLY C 1 1
18 23542 1 1 50 GLY CA C -0.443 14.392 -17.376 1.00 . A A . 49 GLY CA 1 1
18 23543 1 1 50 GLY H H -1.958 15.513 -16.410 1.00 . A A . 49 GLY H 1 1
18 23544 1 1 50 GLY HA2 H 0.576 14.210 -17.068 1.00 . A A . 49 GLY HA2 1 1
18 23545 1 1 50 GLY HA3 H -1.025 13.497 -17.206 1.00 . A A . 49 GLY HA3 1 1
18 23546 1 1 50 GLY N N -0.992 15.467 -16.570 1.00 . A A . 49 GLY N 1 1
18 23547 1 1 50 GLY O O 0.293 14.124 -19.635 1.00 . A A . 49 GLY O 1 1
18 23548 1 1 51 VAL C C -0.894 17.449 -20.866 1.00 . A A . 50 VAL C 1 1
18 23549 1 1 51 VAL CA C -1.434 16.040 -20.649 1.00 . A A . 50 VAL CA 1 1
18 23550 1 1 51 VAL CB C -2.894 15.981 -21.134 1.00 . A A . 50 VAL CB 1 1
18 23551 1 1 51 VAL CG1 C -3.389 14.543 -21.166 1.00 . A A . 50 VAL CG1 1 1
18 23552 1 1 51 VAL CG2 C -3.784 16.839 -20.248 1.00 . A A . 50 VAL CG2 1 1
18 23553 1 1 51 VAL H H -1.895 16.076 -18.584 1.00 . A A . 50 VAL H 1 1
18 23554 1 1 51 VAL HA H -0.852 15.347 -21.240 1.00 . A A . 50 VAL HA 1 1
18 23555 1 1 51 VAL HB H -2.935 16.375 -22.139 1.00 . A A . 50 VAL HB 1 1
18 23556 1 1 51 VAL HG11 H -4.469 14.534 -21.200 1.00 . A A . 50 VAL HG11 1 1
18 23557 1 1 51 VAL HG12 H -2.997 14.046 -22.042 1.00 . A A . 50 VAL HG12 1 1
18 23558 1 1 51 VAL HG13 H -3.053 14.027 -20.279 1.00 . A A . 50 VAL HG13 1 1
18 23559 1 1 51 VAL HG21 H -4.564 16.228 -19.820 1.00 . A A . 50 VAL HG21 1 1
18 23560 1 1 51 VAL HG22 H -3.191 17.274 -19.457 1.00 . A A . 50 VAL HG22 1 1
18 23561 1 1 51 VAL HG23 H -4.229 17.627 -20.839 1.00 . A A . 50 VAL HG23 1 1
18 23562 1 1 51 VAL N N -1.322 15.644 -19.251 1.00 . A A . 50 VAL N 1 1
18 23563 1 1 51 VAL O O -1.064 18.326 -20.020 1.00 . A A . 50 VAL O 1 1
18 23564 1 1 52 GLU C C -0.229 19.476 -23.662 1.00 . A A . 51 GLU C 1 1
18 23565 1 1 52 GLU CA C 0.321 18.963 -22.334 1.00 . A A . 51 GLU CA 1 1
18 23566 1 1 52 GLU CB C 1.848 18.880 -22.400 1.00 . A A . 51 GLU CB 1 1
18 23567 1 1 52 GLU CD C 3.517 17.561 -21.038 1.00 . A A . 51 GLU CD 1 1
18 23568 1 1 52 GLU CG C 2.505 18.690 -21.043 1.00 . A A . 51 GLU CG 1 1
18 23569 1 1 52 GLU H H -0.141 16.920 -22.642 1.00 . A A . 51 GLU H 1 1
18 23570 1 1 52 GLU HA H 0.040 19.652 -21.552 1.00 . A A . 51 GLU HA 1 1
18 23571 1 1 52 GLU HB2 H 2.125 18.049 -23.031 1.00 . A A . 51 GLU HB2 1 1
18 23572 1 1 52 GLU HB3 H 2.227 19.793 -22.835 1.00 . A A . 51 GLU HB3 1 1
18 23573 1 1 52 GLU HG2 H 3.009 19.605 -20.771 1.00 . A A . 51 GLU HG2 1 1
18 23574 1 1 52 GLU HG3 H 1.740 18.471 -20.313 1.00 . A A . 51 GLU HG3 1 1
18 23575 1 1 52 GLU N N -0.244 17.659 -22.007 1.00 . A A . 51 GLU N 1 1
18 23576 1 1 52 GLU O O -0.386 18.713 -24.617 1.00 . A A . 51 GLU O 1 1
18 23577 1 1 52 GLU OE1 O 4.648 17.776 -21.522 1.00 . A A . 51 GLU OE1 1 1
18 23578 1 1 52 GLU OE2 O 3.178 16.462 -20.552 1.00 . A A . 51 GLU OE2 1 1
18 23579 1 1 53 ILE C C -0.066 22.393 -25.508 1.00 . A A . 52 ILE C 1 1
18 23580 1 1 53 ILE CA C -1.051 21.386 -24.925 1.00 . A A . 52 ILE CA 1 1
18 23581 1 1 53 ILE CB C -2.392 22.094 -24.654 1.00 . A A . 52 ILE CB 1 1
18 23582 1 1 53 ILE CD1 C -3.457 19.880 -23.991 1.00 . A A . 52 ILE CD1 1 1
18 23583 1 1 53 ILE CG1 C -3.200 21.321 -23.610 1.00 . A A . 52 ILE CG1 1 1
18 23584 1 1 53 ILE CG2 C -3.184 22.239 -25.945 1.00 . A A . 52 ILE CG2 1 1
18 23585 1 1 53 ILE H H -0.372 21.326 -22.921 1.00 . A A . 52 ILE H 1 1
18 23586 1 1 53 ILE HA H -1.220 20.602 -25.649 1.00 . A A . 52 ILE HA 1 1
18 23587 1 1 53 ILE HB H -2.181 23.083 -24.276 1.00 . A A . 52 ILE HB 1 1
18 23588 1 1 53 ILE HD11 H -4.490 19.634 -23.791 1.00 . A A . 52 ILE HD11 1 1
18 23589 1 1 53 ILE HD12 H -3.252 19.743 -25.042 1.00 . A A . 52 ILE HD12 1 1
18 23590 1 1 53 ILE HD13 H -2.815 19.234 -23.411 1.00 . A A . 52 ILE HD13 1 1
18 23591 1 1 53 ILE HG12 H -2.665 21.326 -22.674 1.00 . A A . 52 ILE HG12 1 1
18 23592 1 1 53 ILE HG13 H -4.157 21.805 -23.476 1.00 . A A . 52 ILE HG13 1 1
18 23593 1 1 53 ILE HG21 H -4.240 22.167 -25.729 1.00 . A A . 52 ILE HG21 1 1
18 23594 1 1 53 ILE HG22 H -2.973 23.200 -26.390 1.00 . A A . 52 ILE HG22 1 1
18 23595 1 1 53 ILE HG23 H -2.902 21.454 -26.631 1.00 . A A . 52 ILE HG23 1 1
18 23596 1 1 53 ILE N N -0.519 20.771 -23.715 1.00 . A A . 52 ILE N 1 1
18 23597 1 1 53 ILE O O 0.581 23.141 -24.775 1.00 . A A . 52 ILE O 1 1
18 23598 1 1 54 SER C C 0.230 24.070 -28.633 1.00 . A A . 53 SER C 1 1
18 23599 1 1 54 SER CA C 0.951 23.321 -27.516 1.00 . A A . 53 SER CA 1 1
18 23600 1 1 54 SER CB C 2.145 22.555 -28.088 1.00 . A A . 53 SER CB 1 1
18 23601 1 1 54 SER H H -0.500 21.786 -27.363 1.00 . A A . 53 SER H 1 1
18 23602 1 1 54 SER HA H 1.308 24.037 -26.790 1.00 . A A . 53 SER HA 1 1
18 23603 1 1 54 SER HB2 H 2.053 21.509 -27.835 1.00 . A A . 53 SER HB2 1 1
18 23604 1 1 54 SER HB3 H 2.159 22.665 -29.162 1.00 . A A . 53 SER HB3 1 1
18 23605 1 1 54 SER HG H 3.477 23.965 -27.817 1.00 . A A . 53 SER HG 1 1
18 23606 1 1 54 SER N N 0.043 22.407 -26.833 1.00 . A A . 53 SER N 1 1
18 23607 1 1 54 SER O O -0.633 23.514 -29.311 1.00 . A A . 53 SER O 1 1
18 23608 1 1 54 SER OG O 3.366 23.046 -27.562 1.00 . A A . 53 SER OG 1 1
18 23609 1 1 55 GLY C C -1.113 27.050 -29.309 1.00 . A A . 54 GLY C 1 1
18 23610 1 1 55 GLY CA C -0.029 26.141 -29.853 1.00 . A A . 54 GLY CA 1 1
18 23611 1 1 55 GLY H H 1.287 25.726 -28.247 1.00 . A A . 54 GLY H 1 1
18 23612 1 1 55 GLY HA2 H 0.729 26.746 -30.327 1.00 . A A . 54 GLY HA2 1 1
18 23613 1 1 55 GLY HA3 H -0.464 25.483 -30.592 1.00 . A A . 54 GLY HA3 1 1
18 23614 1 1 55 GLY N N 0.592 25.336 -28.818 1.00 . A A . 54 GLY N 1 1
18 23615 1 1 55 GLY O O -1.523 28.004 -29.970 1.00 . A A . 54 GLY O 1 1
18 23616 1 1 56 TYR C C -2.036 28.769 -26.772 1.00 . A A . 55 TYR C 1 1
18 23617 1 1 56 TYR CA C -2.627 27.548 -27.470 1.00 . A A . 55 TYR CA 1 1
18 23618 1 1 56 TYR CB C -3.405 26.698 -26.463 1.00 . A A . 55 TYR CB 1 1
18 23619 1 1 56 TYR CD1 C -4.204 28.232 -24.624 1.00 . A A . 55 TYR CD1 1 1
18 23620 1 1 56 TYR CD2 C -2.423 26.725 -24.137 1.00 . A A . 55 TYR CD2 1 1
18 23621 1 1 56 TYR CE1 C -4.152 28.720 -23.332 1.00 . A A . 55 TYR CE1 1 1
18 23622 1 1 56 TYR CE2 C -2.365 27.205 -22.843 1.00 . A A . 55 TYR CE2 1 1
18 23623 1 1 56 TYR CG C -3.343 27.228 -25.048 1.00 . A A . 55 TYR CG 1 1
18 23624 1 1 56 TYR CZ C -3.230 28.203 -22.446 1.00 . A A . 55 TYR CZ 1 1
18 23625 1 1 56 TYR H H -1.214 25.979 -27.624 1.00 . A A . 55 TYR H 1 1
18 23626 1 1 56 TYR HA H -3.303 27.881 -28.243 1.00 . A A . 55 TYR HA 1 1
18 23627 1 1 56 TYR HB2 H -4.442 26.662 -26.758 1.00 . A A . 55 TYR HB2 1 1
18 23628 1 1 56 TYR HB3 H -3.001 25.696 -26.461 1.00 . A A . 55 TYR HB3 1 1
18 23629 1 1 56 TYR HD1 H -4.925 28.635 -25.321 1.00 . A A . 55 TYR HD1 1 1
18 23630 1 1 56 TYR HD2 H -1.746 25.944 -24.451 1.00 . A A . 55 TYR HD2 1 1
18 23631 1 1 56 TYR HE1 H -4.829 29.501 -23.021 1.00 . A A . 55 TYR HE1 1 1
18 23632 1 1 56 TYR HE2 H -1.643 26.801 -22.148 1.00 . A A . 55 TYR HE2 1 1
18 23633 1 1 56 TYR HH H -2.256 28.762 -20.885 1.00 . A A . 55 TYR HH 1 1
18 23634 1 1 56 TYR N N -1.580 26.753 -28.101 1.00 . A A . 55 TYR N 1 1
18 23635 1 1 56 TYR O O -0.970 28.695 -26.161 1.00 . A A . 55 TYR O 1 1
18 23636 1 1 56 TYR OH O -3.174 28.685 -21.158 1.00 . A A . 55 TYR OH 1 1
18 23637 1 1 57 ASP C C -3.198 31.522 -25.086 1.00 . A A . 56 ASP C 1 1
18 23638 1 1 57 ASP CA C -2.286 31.132 -26.245 1.00 . A A . 56 ASP CA 1 1
18 23639 1 1 57 ASP CB C -2.241 32.260 -27.277 1.00 . A A . 56 ASP CB 1 1
18 23640 1 1 57 ASP CG C -0.865 32.429 -27.891 1.00 . A A . 56 ASP CG 1 1
18 23641 1 1 57 ASP H H -3.581 29.890 -27.369 1.00 . A A . 56 ASP H 1 1
18 23642 1 1 57 ASP HA H -1.290 30.967 -25.863 1.00 . A A . 56 ASP HA 1 1
18 23643 1 1 57 ASP HB2 H -2.944 32.043 -28.069 1.00 . A A . 56 ASP HB2 1 1
18 23644 1 1 57 ASP HB3 H -2.520 33.188 -26.800 1.00 . A A . 56 ASP HB3 1 1
18 23645 1 1 57 ASP N N -2.738 29.893 -26.868 1.00 . A A . 56 ASP N 1 1
18 23646 1 1 57 ASP O O -4.390 31.763 -25.276 1.00 . A A . 56 ASP O 1 1
18 23647 1 1 57 ASP OD1 O -0.535 31.669 -28.824 1.00 . A A . 56 ASP OD1 1 1
18 23648 1 1 57 ASP OD2 O -0.119 33.322 -27.437 1.00 . A A . 56 ASP OD2 1 1
18 23649 1 1 58 ALA C C -3.673 33.441 -22.660 1.00 . A A . 57 ALA C 1 1
18 23650 1 1 58 ALA CA C -3.391 31.943 -22.698 1.00 . A A . 57 ALA CA 1 1
18 23651 1 1 58 ALA CB C -2.647 31.512 -21.443 1.00 . A A . 57 ALA CB 1 1
18 23652 1 1 58 ALA H H -1.675 31.379 -23.799 1.00 . A A . 57 ALA H 1 1
18 23653 1 1 58 ALA HA H -4.332 31.411 -22.729 1.00 . A A . 57 ALA HA 1 1
18 23654 1 1 58 ALA HB1 H -1.899 30.777 -21.703 1.00 . A A . 57 ALA HB1 1 1
18 23655 1 1 58 ALA HB2 H -2.167 32.371 -20.996 1.00 . A A . 57 ALA HB2 1 1
18 23656 1 1 58 ALA HB3 H -3.345 31.083 -20.740 1.00 . A A . 57 ALA HB3 1 1
18 23657 1 1 58 ALA N N -2.630 31.581 -23.887 1.00 . A A . 57 ALA N 1 1
18 23658 1 1 58 ALA O O -4.436 33.917 -21.821 1.00 . A A . 57 ALA O 1 1
18 23659 1 1 59 GLN C C -4.259 35.991 -24.711 1.00 . A A . 58 GLN C 1 1
18 23660 1 1 59 GLN CA C -3.233 35.623 -23.644 1.00 . A A . 58 GLN CA 1 1
18 23661 1 1 59 GLN CB C -1.901 36.314 -23.941 1.00 . A A . 58 GLN CB 1 1
18 23662 1 1 59 GLN CD C -0.316 38.114 -23.147 1.00 . A A . 58 GLN CD 1 1
18 23663 1 1 59 GLN CG C -1.317 37.049 -22.745 1.00 . A A . 58 GLN CG 1 1
18 23664 1 1 59 GLN H H -2.454 33.741 -24.216 1.00 . A A . 58 GLN H 1 1
18 23665 1 1 59 GLN HA H -3.595 35.958 -22.684 1.00 . A A . 58 GLN HA 1 1
18 23666 1 1 59 GLN HB2 H -1.188 35.570 -24.263 1.00 . A A . 58 GLN HB2 1 1
18 23667 1 1 59 GLN HB3 H -2.049 37.028 -24.737 1.00 . A A . 58 GLN HB3 1 1
18 23668 1 1 59 GLN HE21 H 1.142 37.129 -22.221 1.00 . A A . 58 GLN HE21 1 1
18 23669 1 1 59 GLN HE22 H 1.604 38.604 -22.992 1.00 . A A . 58 GLN HE22 1 1
18 23670 1 1 59 GLN HG2 H -2.121 37.520 -22.200 1.00 . A A . 58 GLN HG2 1 1
18 23671 1 1 59 GLN HG3 H -0.822 36.332 -22.106 1.00 . A A . 58 GLN HG3 1 1
18 23672 1 1 59 GLN N N -3.050 34.178 -23.574 1.00 . A A . 58 GLN N 1 1
18 23673 1 1 59 GLN NE2 N 0.937 37.931 -22.746 1.00 . A A . 58 GLN NE2 1 1
18 23674 1 1 59 GLN O O -4.727 37.128 -24.771 1.00 . A A . 58 GLN O 1 1
18 23675 1 1 59 GLN OE1 O -0.664 39.091 -23.811 1.00 . A A . 58 GLN OE1 1 1
18 23676 1 1 60 LYS C C -5.966 33.925 -27.278 1.00 . A A . 59 LYS C 1 1
18 23677 1 1 60 LYS CA C -5.576 35.243 -26.616 1.00 . A A . 59 LYS CA 1 1
18 23678 1 1 60 LYS CB C -5.007 36.203 -27.663 1.00 . A A . 59 LYS CB 1 1
18 23679 1 1 60 LYS CD C -4.357 38.622 -27.471 1.00 . A A . 59 LYS CD 1 1
18 23680 1 1 60 LYS CE C -4.826 39.999 -27.028 1.00 . A A . 59 LYS CE 1 1
18 23681 1 1 60 LYS CG C -5.507 37.629 -27.516 1.00 . A A . 59 LYS CG 1 1
18 23682 1 1 60 LYS H H -4.197 34.136 -25.453 1.00 . A A . 59 LYS H 1 1
18 23683 1 1 60 LYS HA H -6.457 35.685 -26.176 1.00 . A A . 59 LYS HA 1 1
18 23684 1 1 60 LYS HB2 H -3.930 36.210 -27.579 1.00 . A A . 59 LYS HB2 1 1
18 23685 1 1 60 LYS HB3 H -5.280 35.848 -28.646 1.00 . A A . 59 LYS HB3 1 1
18 23686 1 1 60 LYS HD2 H -3.613 38.266 -26.774 1.00 . A A . 59 LYS HD2 1 1
18 23687 1 1 60 LYS HD3 H -3.921 38.699 -28.457 1.00 . A A . 59 LYS HD3 1 1
18 23688 1 1 60 LYS HE2 H -5.186 40.537 -27.891 1.00 . A A . 59 LYS HE2 1 1
18 23689 1 1 60 LYS HE3 H -5.631 39.879 -26.317 1.00 . A A . 59 LYS HE3 1 1
18 23690 1 1 60 LYS HG2 H -6.141 37.868 -28.357 1.00 . A A . 59 LYS HG2 1 1
18 23691 1 1 60 LYS HG3 H -6.075 37.709 -26.600 1.00 . A A . 59 LYS HG3 1 1
18 23692 1 1 60 LYS HZ1 H -3.237 40.196 -25.686 1.00 . A A . 59 LYS HZ1 1 1
18 23693 1 1 60 LYS HZ2 H -4.118 41.621 -25.919 1.00 . A A . 59 LYS HZ2 1 1
18 23694 1 1 60 LYS HZ3 H -3.045 41.087 -27.111 1.00 . A A . 59 LYS HZ3 1 1
18 23695 1 1 60 LYS N N -4.605 35.022 -25.551 1.00 . A A . 59 LYS N 1 1
18 23696 1 1 60 LYS NZ N -3.730 40.780 -26.391 1.00 . A A . 59 LYS NZ 1 1
18 23697 1 1 60 LYS O O -5.143 33.019 -27.415 1.00 . A A . 59 LYS O 1 1
18 23698 1 1 61 THR C C -8.150 32.901 -29.774 1.00 . A A . 60 THR C 1 1
18 23699 1 1 61 THR CA C -7.725 32.618 -28.337 1.00 . A A . 60 THR CA 1 1
18 23700 1 1 61 THR CB C -8.919 32.021 -27.569 1.00 . A A . 60 THR CB 1 1
18 23701 1 1 61 THR CG2 C -8.483 30.825 -26.736 1.00 . A A . 60 THR CG2 1 1
18 23702 1 1 61 THR H H -7.835 34.581 -27.552 1.00 . A A . 60 THR H 1 1
18 23703 1 1 61 THR HA H -6.928 31.889 -28.345 1.00 . A A . 60 THR HA 1 1
18 23704 1 1 61 THR HB H -9.660 31.692 -28.285 1.00 . A A . 60 THR HB 1 1
18 23705 1 1 61 THR HG1 H -8.810 33.443 -26.208 1.00 . A A . 60 THR HG1 1 1
18 23706 1 1 61 THR HG21 H -8.220 31.155 -25.743 1.00 . A A . 60 THR HG21 1 1
18 23707 1 1 61 THR HG22 H -7.627 30.357 -27.199 1.00 . A A . 60 THR HG22 1 1
18 23708 1 1 61 THR HG23 H -9.294 30.114 -26.676 1.00 . A A . 60 THR HG23 1 1
18 23709 1 1 61 THR N N -7.227 33.825 -27.689 1.00 . A A . 60 THR N 1 1
18 23710 1 1 61 THR O O -7.409 32.625 -30.716 1.00 . A A . 60 THR O 1 1
18 23711 1 1 61 THR OG1 O -9.501 33.014 -26.718 1.00 . A A . 60 THR OG1 1 1
18 23712 1 1 62 GLY C C -9.613 32.642 -32.248 1.00 . A A . 61 GLY C 1 1
18 23713 1 1 62 GLY CA C -9.850 33.766 -31.259 1.00 . A A . 61 GLY CA 1 1
18 23714 1 1 62 GLY H H -9.896 33.653 -29.145 1.00 . A A . 61 GLY H 1 1
18 23715 1 1 62 GLY HA2 H -10.911 33.957 -31.195 1.00 . A A . 61 GLY HA2 1 1
18 23716 1 1 62 GLY HA3 H -9.355 34.657 -31.619 1.00 . A A . 61 GLY HA3 1 1
18 23717 1 1 62 GLY N N -9.348 33.455 -29.934 1.00 . A A . 61 GLY N 1 1
18 23718 1 1 62 GLY O O -8.972 32.840 -33.281 1.00 . A A . 61 GLY O 1 1
18 23719 1 1 63 ARG C C -8.501 29.888 -32.891 1.00 . A A . 62 ARG C 1 1
18 23720 1 1 63 ARG CA C -9.968 30.299 -32.799 1.00 . A A . 62 ARG CA 1 1
18 23721 1 1 63 ARG CB C -10.512 30.600 -34.197 1.00 . A A . 62 ARG CB 1 1
18 23722 1 1 63 ARG CD C -10.202 29.376 -36.370 1.00 . A A . 62 ARG CD 1 1
18 23723 1 1 63 ARG CG C -10.857 29.355 -34.998 1.00 . A A . 62 ARG CG 1 1
18 23724 1 1 63 ARG CZ C -10.860 29.037 -38.714 1.00 . A A . 62 ARG CZ 1 1
18 23725 1 1 63 ARG H H -10.631 31.364 -31.095 1.00 . A A . 62 ARG H 1 1
18 23726 1 1 63 ARG HA H -10.532 29.483 -32.372 1.00 . A A . 62 ARG HA 1 1
18 23727 1 1 63 ARG HB2 H -11.406 31.199 -34.102 1.00 . A A . 62 ARG HB2 1 1
18 23728 1 1 63 ARG HB3 H -9.770 31.160 -34.746 1.00 . A A . 62 ARG HB3 1 1
18 23729 1 1 63 ARG HD2 H -9.901 30.388 -36.595 1.00 . A A . 62 ARG HD2 1 1
18 23730 1 1 63 ARG HD3 H -9.332 28.737 -36.348 1.00 . A A . 62 ARG HD3 1 1
18 23731 1 1 63 ARG HE H -11.941 28.476 -37.135 1.00 . A A . 62 ARG HE 1 1
18 23732 1 1 63 ARG HG2 H -10.512 28.485 -34.459 1.00 . A A . 62 ARG HG2 1 1
18 23733 1 1 63 ARG HG3 H -11.929 29.304 -35.120 1.00 . A A . 62 ARG HG3 1 1
18 23734 1 1 63 ARG HH11 H -9.080 29.957 -38.455 1.00 . A A . 62 ARG HH11 1 1
18 23735 1 1 63 ARG HH12 H -9.556 29.712 -40.103 1.00 . A A . 62 ARG HH12 1 1
18 23736 1 1 63 ARG HH21 H -12.578 28.148 -39.300 1.00 . A A . 62 ARG HH21 1 1
18 23737 1 1 63 ARG HH22 H -11.546 28.683 -40.583 1.00 . A A . 62 ARG HH22 1 1
18 23738 1 1 63 ARG N N -10.130 31.459 -31.932 1.00 . A A . 62 ARG N 1 1
18 23739 1 1 63 ARG NE N -11.108 28.908 -37.416 1.00 . A A . 62 ARG NE 1 1
18 23740 1 1 63 ARG NH1 N -9.740 29.617 -39.125 1.00 . A A . 62 ARG NH1 1 1
18 23741 1 1 63 ARG NH2 N -11.733 28.585 -39.606 1.00 . A A . 62 ARG NH2 1 1
18 23742 1 1 63 ARG O O -7.886 29.980 -33.953 1.00 . A A . 62 ARG O 1 1
18 23743 1 1 64 GLN C C -6.446 27.492 -31.719 1.00 . A A . 63 GLN C 1 1
18 23744 1 1 64 GLN CA C -6.553 29.013 -31.724 1.00 . A A . 63 GLN CA 1 1
18 23745 1 1 64 GLN CB C -5.864 29.589 -30.485 1.00 . A A . 63 GLN CB 1 1
18 23746 1 1 64 GLN CD C -3.611 30.708 -30.714 1.00 . A A . 63 GLN CD 1 1
18 23747 1 1 64 GLN CG C -5.116 30.885 -30.752 1.00 . A A . 63 GLN CG 1 1
18 23748 1 1 64 GLN H H -8.489 29.387 -30.955 1.00 . A A . 63 GLN H 1 1
18 23749 1 1 64 GLN HA H -6.062 29.393 -32.607 1.00 . A A . 63 GLN HA 1 1
18 23750 1 1 64 GLN HB2 H -6.610 29.778 -29.728 1.00 . A A . 63 GLN HB2 1 1
18 23751 1 1 64 GLN HB3 H -5.159 28.862 -30.110 1.00 . A A . 63 GLN HB3 1 1
18 23752 1 1 64 GLN HE21 H -3.476 31.224 -32.629 1.00 . A A . 63 GLN HE21 1 1
18 23753 1 1 64 GLN HE22 H -1.983 30.843 -31.847 1.00 . A A . 63 GLN HE22 1 1
18 23754 1 1 64 GLN HG2 H -5.394 31.252 -31.729 1.00 . A A . 63 GLN HG2 1 1
18 23755 1 1 64 GLN HG3 H -5.398 31.609 -30.003 1.00 . A A . 63 GLN HG3 1 1
18 23756 1 1 64 GLN N N -7.948 29.436 -31.770 1.00 . A A . 63 GLN N 1 1
18 23757 1 1 64 GLN NE2 N -2.957 30.948 -31.844 1.00 . A A . 63 GLN NE2 1 1
18 23758 1 1 64 GLN O O -7.294 26.800 -31.155 1.00 . A A . 63 GLN O 1 1
18 23759 1 1 64 GLN OE1 O -3.041 30.359 -29.679 1.00 . A A . 63 GLN OE1 1 1
18 23760 1 1 65 THR C C -4.626 24.999 -31.107 1.00 . A A . 64 THR C 1 1
18 23761 1 1 65 THR CA C -5.179 25.536 -32.422 1.00 . A A . 64 THR CA 1 1
18 23762 1 1 65 THR CB C -4.209 25.170 -33.561 1.00 . A A . 64 THR CB 1 1
18 23763 1 1 65 THR CG2 C -4.213 23.670 -33.814 1.00 . A A . 64 THR CG2 1 1
18 23764 1 1 65 THR H H -4.755 27.578 -32.782 1.00 . A A . 64 THR H 1 1
18 23765 1 1 65 THR HA H -6.130 25.064 -32.622 1.00 . A A . 64 THR HA 1 1
18 23766 1 1 65 THR HB H -3.211 25.469 -33.274 1.00 . A A . 64 THR HB 1 1
18 23767 1 1 65 THR HG1 H -5.341 25.434 -35.154 1.00 . A A . 64 THR HG1 1 1
18 23768 1 1 65 THR HG21 H -4.028 23.481 -34.861 1.00 . A A . 64 THR HG21 1 1
18 23769 1 1 65 THR HG22 H -5.174 23.261 -33.538 1.00 . A A . 64 THR HG22 1 1
18 23770 1 1 65 THR HG23 H -3.439 23.203 -33.222 1.00 . A A . 64 THR HG23 1 1
18 23771 1 1 65 THR N N -5.397 26.976 -32.352 1.00 . A A . 64 THR N 1 1
18 23772 1 1 65 THR O O -3.997 25.730 -30.341 1.00 . A A . 64 THR O 1 1
18 23773 1 1 65 THR OG1 O -4.577 25.861 -34.760 1.00 . A A . 64 THR OG1 1 1
18 23774 1 1 66 LEU C C -4.056 21.613 -29.870 1.00 . A A . 65 LEU C 1 1
18 23775 1 1 66 LEU CA C -4.389 23.081 -29.627 1.00 . A A . 65 LEU CA 1 1
18 23776 1 1 66 LEU CB C -5.443 23.201 -28.524 1.00 . A A . 65 LEU CB 1 1
18 23777 1 1 66 LEU CD1 C -6.732 25.336 -28.277 1.00 . A A . 65 LEU CD1 1 1
18 23778 1 1 66 LEU CD2 C -5.554 24.354 -26.301 1.00 . A A . 65 LEU CD2 1 1
18 23779 1 1 66 LEU CG C -5.517 24.551 -27.810 1.00 . A A . 65 LEU CG 1 1
18 23780 1 1 66 LEU H H -5.371 23.186 -31.499 1.00 . A A . 65 LEU H 1 1
18 23781 1 1 66 LEU HA H -3.492 23.594 -29.313 1.00 . A A . 65 LEU HA 1 1
18 23782 1 1 66 LEU HB2 H -6.408 23.008 -28.967 1.00 . A A . 65 LEU HB2 1 1
18 23783 1 1 66 LEU HB3 H -5.231 22.444 -27.782 1.00 . A A . 65 LEU HB3 1 1
18 23784 1 1 66 LEU HD11 H -7.512 24.650 -28.572 1.00 . A A . 65 LEU HD11 1 1
18 23785 1 1 66 LEU HD12 H -6.459 25.955 -29.119 1.00 . A A . 65 LEU HD12 1 1
18 23786 1 1 66 LEU HD13 H -7.088 25.962 -27.471 1.00 . A A . 65 LEU HD13 1 1
18 23787 1 1 66 LEU HD21 H -6.186 25.108 -25.856 1.00 . A A . 65 LEU HD21 1 1
18 23788 1 1 66 LEU HD22 H -4.554 24.441 -25.903 1.00 . A A . 65 LEU HD22 1 1
18 23789 1 1 66 LEU HD23 H -5.947 23.373 -26.076 1.00 . A A . 65 LEU HD23 1 1
18 23790 1 1 66 LEU HG H -4.635 25.127 -28.051 1.00 . A A . 65 LEU HG 1 1
18 23791 1 1 66 LEU N N -4.864 23.717 -30.850 1.00 . A A . 65 LEU N 1 1
18 23792 1 1 66 LEU O O -4.900 20.840 -30.325 1.00 . A A . 65 LEU O 1 1
18 23793 1 1 67 THR C C -2.023 19.210 -28.413 1.00 . A A . 66 THR C 1 1
18 23794 1 1 67 THR CA C -2.374 19.857 -29.748 1.00 . A A . 66 THR CA 1 1
18 23795 1 1 67 THR CB C -1.150 19.783 -30.680 1.00 . A A . 66 THR CB 1 1
18 23796 1 1 67 THR CG2 C -1.546 19.260 -32.052 1.00 . A A . 66 THR CG2 1 1
18 23797 1 1 67 THR H H -2.192 21.895 -29.205 1.00 . A A . 66 THR H 1 1
18 23798 1 1 67 THR HA H -3.182 19.304 -30.204 1.00 . A A . 66 THR HA 1 1
18 23799 1 1 67 THR HB H -0.428 19.106 -30.247 1.00 . A A . 66 THR HB 1 1
18 23800 1 1 67 THR HG1 H 0.103 21.060 -31.510 1.00 . A A . 66 THR HG1 1 1
18 23801 1 1 67 THR HG21 H -1.676 18.190 -32.005 1.00 . A A . 66 THR HG21 1 1
18 23802 1 1 67 THR HG22 H -0.770 19.497 -32.765 1.00 . A A . 66 THR HG22 1 1
18 23803 1 1 67 THR HG23 H -2.472 19.723 -32.360 1.00 . A A . 66 THR HG23 1 1
18 23804 1 1 67 THR N N -2.819 21.233 -29.563 1.00 . A A . 66 THR N 1 1
18 23805 1 1 67 THR O O -1.092 19.638 -27.730 1.00 . A A . 66 THR O 1 1
18 23806 1 1 67 THR OG1 O -0.555 21.079 -30.811 1.00 . A A . 66 THR OG1 1 1
18 23807 1 1 68 LEU C C -1.696 16.216 -27.023 1.00 . A A . 67 LEU C 1 1
18 23808 1 1 68 LEU CA C -2.538 17.467 -26.794 1.00 . A A . 67 LEU CA 1 1
18 23809 1 1 68 LEU CB C -3.870 17.087 -26.144 1.00 . A A . 67 LEU CB 1 1
18 23810 1 1 68 LEU CD1 C -3.100 15.352 -24.508 1.00 . A A . 67 LEU CD1 1 1
18 23811 1 1 68 LEU CD2 C -5.455 15.314 -25.350 1.00 . A A . 67 LEU CD2 1 1
18 23812 1 1 68 LEU CG C -4.007 15.632 -25.696 1.00 . A A . 67 LEU CG 1 1
18 23813 1 1 68 LEU H H -3.499 17.880 -28.634 1.00 . A A . 67 LEU H 1 1
18 23814 1 1 68 LEU HA H -2.002 18.132 -26.133 1.00 . A A . 67 LEU HA 1 1
18 23815 1 1 68 LEU HB2 H -4.006 17.714 -25.277 1.00 . A A . 67 LEU HB2 1 1
18 23816 1 1 68 LEU HB3 H -4.655 17.289 -26.859 1.00 . A A . 67 LEU HB3 1 1
18 23817 1 1 68 LEU HD11 H -2.283 14.719 -24.820 1.00 . A A . 67 LEU HD11 1 1
18 23818 1 1 68 LEU HD12 H -3.664 14.854 -23.733 1.00 . A A . 67 LEU HD12 1 1
18 23819 1 1 68 LEU HD13 H -2.709 16.284 -24.126 1.00 . A A . 67 LEU HD13 1 1
18 23820 1 1 68 LEU HD21 H -6.095 16.094 -25.733 1.00 . A A . 67 LEU HD21 1 1
18 23821 1 1 68 LEU HD22 H -5.563 15.252 -24.278 1.00 . A A . 67 LEU HD22 1 1
18 23822 1 1 68 LEU HD23 H -5.731 14.369 -25.795 1.00 . A A . 67 LEU HD23 1 1
18 23823 1 1 68 LEU HG H -3.705 14.982 -26.506 1.00 . A A . 67 LEU HG 1 1
18 23824 1 1 68 LEU N N -2.772 18.175 -28.047 1.00 . A A . 67 LEU N 1 1
18 23825 1 1 68 LEU O O -1.997 15.405 -27.900 1.00 . A A . 67 LEU O 1 1
18 23826 1 1 69 HIS C C 0.333 14.161 -25.018 1.00 . A A . 68 HIS C 1 1
18 23827 1 1 69 HIS CA C 0.243 14.911 -26.344 1.00 . A A . 68 HIS CA 1 1
18 23828 1 1 69 HIS CB C 1.638 15.353 -26.788 1.00 . A A . 68 HIS CB 1 1
18 23829 1 1 69 HIS CD2 C 1.391 16.594 -29.052 1.00 . A A . 68 HIS CD2 1 1
18 23830 1 1 69 HIS CE1 C 2.286 15.071 -30.351 1.00 . A A . 68 HIS CE1 1 1
18 23831 1 1 69 HIS CG C 1.760 15.555 -28.267 1.00 . A A . 68 HIS CG 1 1
18 23832 1 1 69 HIS H H -0.454 16.746 -25.549 1.00 . A A . 68 HIS H 1 1
18 23833 1 1 69 HIS HA H -0.170 14.250 -27.090 1.00 . A A . 68 HIS HA 1 1
18 23834 1 1 69 HIS HB2 H 1.883 16.288 -26.305 1.00 . A A . 68 HIS HB2 1 1
18 23835 1 1 69 HIS HB3 H 2.357 14.602 -26.494 1.00 . A A . 68 HIS HB3 1 1
18 23836 1 1 69 HIS HD1 H 2.680 13.748 -28.841 1.00 . A A . 68 HIS HD1 1 1
18 23837 1 1 69 HIS HD2 H 0.919 17.510 -28.725 1.00 . A A . 68 HIS HD2 1 1
18 23838 1 1 69 HIS HE1 H 2.653 14.552 -31.224 1.00 . A A . 68 HIS HE1 1 1
18 23839 1 1 69 HIS N N -0.641 16.065 -26.229 1.00 . A A . 68 HIS N 1 1
18 23840 1 1 69 HIS ND1 N 2.316 14.617 -29.111 1.00 . A A . 68 HIS ND1 1 1
18 23841 1 1 69 HIS NE2 N 1.729 16.269 -30.343 1.00 . A A . 68 HIS NE2 1 1
18 23842 1 1 69 HIS O O 0.697 14.736 -23.992 1.00 . A A . 68 HIS O 1 1
18 23843 1 1 70 TYR C C 0.573 10.656 -24.164 1.00 . A A . 69 TYR C 1 1
18 23844 1 1 70 TYR CA C 0.036 12.049 -23.848 1.00 . A A . 69 TYR CA 1 1
18 23845 1 1 70 TYR CB C -1.359 11.941 -23.231 1.00 . A A . 69 TYR CB 1 1
18 23846 1 1 70 TYR CD1 C -0.384 11.625 -20.923 1.00 . A A . 69 TYR CD1 1 1
18 23847 1 1 70 TYR CD2 C -2.355 10.410 -21.487 1.00 . A A . 69 TYR CD2 1 1
18 23848 1 1 70 TYR CE1 C -0.386 11.054 -19.665 1.00 . A A . 69 TYR CE1 1 1
18 23849 1 1 70 TYR CE2 C -2.366 9.835 -20.231 1.00 . A A . 69 TYR CE2 1 1
18 23850 1 1 70 TYR CG C -1.367 11.314 -21.855 1.00 . A A . 69 TYR CG 1 1
18 23851 1 1 70 TYR CZ C -1.379 10.160 -19.324 1.00 . A A . 69 TYR CZ 1 1
18 23852 1 1 70 TYR H H -0.285 12.475 -25.895 1.00 . A A . 69 TYR H 1 1
18 23853 1 1 70 TYR HA H 0.697 12.524 -23.138 1.00 . A A . 69 TYR HA 1 1
18 23854 1 1 70 TYR HB2 H -1.785 12.929 -23.146 1.00 . A A . 69 TYR HB2 1 1
18 23855 1 1 70 TYR HB3 H -1.984 11.339 -23.874 1.00 . A A . 69 TYR HB3 1 1
18 23856 1 1 70 TYR HD1 H 0.393 12.326 -21.193 1.00 . A A . 69 TYR HD1 1 1
18 23857 1 1 70 TYR HD2 H -3.126 10.157 -22.201 1.00 . A A . 69 TYR HD2 1 1
18 23858 1 1 70 TYR HE1 H 0.386 11.308 -18.954 1.00 . A A . 69 TYR HE1 1 1
18 23859 1 1 70 TYR HE2 H -3.144 9.134 -19.964 1.00 . A A . 69 TYR HE2 1 1
18 23860 1 1 70 TYR HH H -2.073 8.919 -18.030 1.00 . A A . 69 TYR HH 1 1
18 23861 1 1 70 TYR N N -0.003 12.876 -25.047 1.00 . A A . 69 TYR N 1 1
18 23862 1 1 70 TYR O O -0.036 9.903 -24.923 1.00 . A A . 69 TYR O 1 1
18 23863 1 1 70 TYR OH O -1.386 9.588 -18.072 1.00 . A A . 69 TYR OH 1 1
18 23864 1 1 71 GLN C C 2.764 8.858 -25.249 1.00 . A A . 70 GLN C 1 1
18 23865 1 1 71 GLN CA C 2.337 9.021 -23.794 1.00 . A A . 70 GLN CA 1 1
18 23866 1 1 71 GLN CB C 1.370 7.900 -23.406 1.00 . A A . 70 GLN CB 1 1
18 23867 1 1 71 GLN CD C 2.301 5.939 -22.114 1.00 . A A . 70 GLN CD 1 1
18 23868 1 1 71 GLN CG C 1.648 7.305 -22.035 1.00 . A A . 70 GLN CG 1 1
18 23869 1 1 71 GLN H H 2.154 10.966 -22.981 1.00 . A A . 70 GLN H 1 1
18 23870 1 1 71 GLN HA H 3.213 8.961 -23.166 1.00 . A A . 70 GLN HA 1 1
18 23871 1 1 71 GLN HB2 H 0.364 8.293 -23.407 1.00 . A A . 70 GLN HB2 1 1
18 23872 1 1 71 GLN HB3 H 1.441 7.110 -24.139 1.00 . A A . 70 GLN HB3 1 1
18 23873 1 1 71 GLN HE21 H 4.105 6.770 -22.036 1.00 . A A . 70 GLN HE21 1 1
18 23874 1 1 71 GLN HE22 H 4.077 5.046 -22.147 1.00 . A A . 70 GLN HE22 1 1
18 23875 1 1 71 GLN HG2 H 2.304 7.969 -21.494 1.00 . A A . 70 GLN HG2 1 1
18 23876 1 1 71 GLN HG3 H 0.713 7.211 -21.502 1.00 . A A . 70 GLN HG3 1 1
18 23877 1 1 71 GLN N N 1.717 10.322 -23.575 1.00 . A A . 70 GLN N 1 1
18 23878 1 1 71 GLN NE2 N 3.628 5.915 -22.098 1.00 . A A . 70 GLN NE2 1 1
18 23879 1 1 71 GLN O O 3.921 9.090 -25.596 1.00 . A A . 70 GLN O 1 1
18 23880 1 1 71 GLN OE1 O 1.620 4.916 -22.188 1.00 . A A . 70 GLN OE1 1 1
18 23881 1 1 72 GLY C C 0.954 8.642 -28.399 1.00 . A A . 71 GLY C 1 1
18 23882 1 1 72 GLY CA C 2.120 8.271 -27.504 1.00 . A A . 71 GLY CA 1 1
18 23883 1 1 72 GLY H H 0.915 8.288 -25.763 1.00 . A A . 71 GLY H 1 1
18 23884 1 1 72 GLY HA2 H 2.969 8.884 -27.765 1.00 . A A . 71 GLY HA2 1 1
18 23885 1 1 72 GLY HA3 H 2.372 7.234 -27.672 1.00 . A A . 71 GLY HA3 1 1
18 23886 1 1 72 GLY N N 1.821 8.458 -26.096 1.00 . A A . 71 GLY N 1 1
18 23887 1 1 72 GLY O O 0.957 8.341 -29.593 1.00 . A A . 71 GLY O 1 1
18 23888 1 1 73 HIS C C -1.281 11.225 -28.715 1.00 . A A . 72 HIS C 1 1
18 23889 1 1 73 HIS CA C -1.229 9.707 -28.574 1.00 . A A . 72 HIS CA 1 1
18 23890 1 1 73 HIS CB C -2.499 9.203 -27.888 1.00 . A A . 72 HIS CB 1 1
18 23891 1 1 73 HIS CD2 C -4.250 7.650 -29.005 1.00 . A A . 72 HIS CD2 1 1
18 23892 1 1 73 HIS CE1 C -3.030 5.833 -29.136 1.00 . A A . 72 HIS CE1 1 1
18 23893 1 1 73 HIS CG C -3.036 7.937 -28.479 1.00 . A A . 72 HIS CG 1 1
18 23894 1 1 73 HIS H H 0.006 9.507 -26.865 1.00 . A A . 72 HIS H 1 1
18 23895 1 1 73 HIS HA H -1.163 9.269 -29.558 1.00 . A A . 72 HIS HA 1 1
18 23896 1 1 73 HIS HB2 H -2.288 9.019 -26.845 1.00 . A A . 72 HIS HB2 1 1
18 23897 1 1 73 HIS HB3 H -3.267 9.959 -27.967 1.00 . A A . 72 HIS HB3 1 1
18 23898 1 1 73 HIS HD1 H -1.370 6.664 -28.277 1.00 . A A . 72 HIS HD1 1 1
18 23899 1 1 73 HIS HD2 H -5.087 8.329 -29.094 1.00 . A A . 72 HIS HD2 1 1
18 23900 1 1 73 HIS HE1 H -2.713 4.822 -29.338 1.00 . A A . 72 HIS HE1 1 1
18 23901 1 1 73 HIS N N -0.049 9.296 -27.820 1.00 . A A . 72 HIS N 1 1
18 23902 1 1 73 HIS ND1 N -2.296 6.777 -28.575 1.00 . A A . 72 HIS ND1 1 1
18 23903 1 1 73 HIS NE2 N -4.221 6.337 -29.406 1.00 . A A . 72 HIS NE2 1 1
18 23904 1 1 73 HIS O O -0.992 11.956 -27.768 1.00 . A A . 72 HIS O 1 1
18 23905 1 1 74 GLU C C -3.101 13.487 -30.748 1.00 . A A . 73 GLU C 1 1
18 23906 1 1 74 GLU CA C -1.737 13.123 -30.168 1.00 . A A . 73 GLU CA 1 1
18 23907 1 1 74 GLU CB C -0.630 13.556 -31.131 1.00 . A A . 73 GLU CB 1 1
18 23908 1 1 74 GLU CD C 0.535 13.017 -33.307 1.00 . A A . 73 GLU CD 1 1
18 23909 1 1 74 GLU CG C -0.758 12.949 -32.518 1.00 . A A . 73 GLU CG 1 1
18 23910 1 1 74 GLU H H -1.868 11.059 -30.619 1.00 . A A . 73 GLU H 1 1
18 23911 1 1 74 GLU HA H -1.609 13.642 -29.230 1.00 . A A . 73 GLU HA 1 1
18 23912 1 1 74 GLU HB2 H -0.651 14.631 -31.227 1.00 . A A . 73 GLU HB2 1 1
18 23913 1 1 74 GLU HB3 H 0.324 13.259 -30.719 1.00 . A A . 73 GLU HB3 1 1
18 23914 1 1 74 GLU HG2 H -1.047 11.914 -32.419 1.00 . A A . 73 GLU HG2 1 1
18 23915 1 1 74 GLU HG3 H -1.523 13.485 -33.062 1.00 . A A . 73 GLU HG3 1 1
18 23916 1 1 74 GLU N N -1.650 11.692 -29.904 1.00 . A A . 73 GLU N 1 1
18 23917 1 1 74 GLU O O -3.613 12.804 -31.636 1.00 . A A . 73 GLU O 1 1
18 23918 1 1 74 GLU OE1 O 1.060 14.136 -33.489 1.00 . A A . 73 GLU OE1 1 1
18 23919 1 1 74 GLU OE2 O 1.022 11.953 -33.742 1.00 . A A . 73 GLU OE2 1 1
18 23920 1 1 75 VAL C C -4.958 16.506 -31.061 1.00 . A A . 74 VAL C 1 1
18 23921 1 1 75 VAL CA C -4.989 15.024 -30.707 1.00 . A A . 74 VAL CA 1 1
18 23922 1 1 75 VAL CB C -6.080 14.782 -29.648 1.00 . A A . 74 VAL CB 1 1
18 23923 1 1 75 VAL CG1 C -6.052 13.338 -29.172 1.00 . A A . 74 VAL CG1 1 1
18 23924 1 1 75 VAL CG2 C -5.909 15.741 -28.479 1.00 . A A . 74 VAL CG2 1 1
18 23925 1 1 75 VAL H H -3.227 15.071 -29.535 1.00 . A A . 74 VAL H 1 1
18 23926 1 1 75 VAL HA H -5.243 14.457 -31.592 1.00 . A A . 74 VAL HA 1 1
18 23927 1 1 75 VAL HB H -7.042 14.969 -30.102 1.00 . A A . 74 VAL HB 1 1
18 23928 1 1 75 VAL HG11 H -7.059 12.949 -29.144 1.00 . A A . 74 VAL HG11 1 1
18 23929 1 1 75 VAL HG12 H -5.455 12.746 -29.850 1.00 . A A . 74 VAL HG12 1 1
18 23930 1 1 75 VAL HG13 H -5.623 13.294 -28.182 1.00 . A A . 74 VAL HG13 1 1
18 23931 1 1 75 VAL HG21 H -6.141 16.745 -28.801 1.00 . A A . 74 VAL HG21 1 1
18 23932 1 1 75 VAL HG22 H -6.576 15.455 -27.680 1.00 . A A . 74 VAL HG22 1 1
18 23933 1 1 75 VAL HG23 H -4.889 15.702 -28.128 1.00 . A A . 74 VAL HG23 1 1
18 23934 1 1 75 VAL N N -3.685 14.568 -30.240 1.00 . A A . 74 VAL N 1 1
18 23935 1 1 75 VAL O O -4.185 17.275 -30.491 1.00 . A A . 74 VAL O 1 1
18 23936 1 1 76 SER C C -7.280 18.852 -32.247 1.00 . A A . 75 SER C 1 1
18 23937 1 1 76 SER CA C -5.874 18.292 -32.438 1.00 . A A . 75 SER CA 1 1
18 23938 1 1 76 SER CB C -5.461 18.412 -33.907 1.00 . A A . 75 SER CB 1 1
18 23939 1 1 76 SER H H -6.398 16.240 -32.423 1.00 . A A . 75 SER H 1 1
18 23940 1 1 76 SER HA H -5.187 18.862 -31.832 1.00 . A A . 75 SER HA 1 1
18 23941 1 1 76 SER HB2 H -4.657 17.721 -34.109 1.00 . A A . 75 SER HB2 1 1
18 23942 1 1 76 SER HB3 H -6.307 18.176 -34.536 1.00 . A A . 75 SER HB3 1 1
18 23943 1 1 76 SER HG H -4.225 19.682 -34.741 1.00 . A A . 75 SER HG 1 1
18 23944 1 1 76 SER N N -5.806 16.901 -32.006 1.00 . A A . 75 SER N 1 1
18 23945 1 1 76 SER O O -8.273 18.184 -32.539 1.00 . A A . 75 SER O 1 1
18 23946 1 1 76 SER OG O -5.021 19.725 -34.207 1.00 . A A . 75 SER OG 1 1
18 23947 1 1 77 PHE C C -8.504 22.252 -31.601 1.00 . A A . 76 PHE C 1 1
18 23948 1 1 77 PHE CA C -8.642 20.735 -31.521 1.00 . A A . 76 PHE CA 1 1
18 23949 1 1 77 PHE CB C -9.201 20.334 -30.154 1.00 . A A . 76 PHE CB 1 1
18 23950 1 1 77 PHE CD1 C -11.511 19.509 -30.682 1.00 . A A . 76 PHE CD1 1 1
18 23951 1 1 77 PHE CD2 C -11.287 21.479 -29.358 1.00 . A A . 76 PHE CD2 1 1
18 23952 1 1 77 PHE CE1 C -12.887 19.607 -30.600 1.00 . A A . 76 PHE CE1 1 1
18 23953 1 1 77 PHE CE2 C -12.663 21.582 -29.272 1.00 . A A . 76 PHE CE2 1 1
18 23954 1 1 77 PHE CG C -10.696 20.443 -30.063 1.00 . A A . 76 PHE CG 1 1
18 23955 1 1 77 PHE CZ C -13.464 20.644 -29.893 1.00 . A A . 76 PHE CZ 1 1
18 23956 1 1 77 PHE H H -6.531 20.566 -31.539 1.00 . A A . 76 PHE H 1 1
18 23957 1 1 77 PHE HA H -9.323 20.406 -32.290 1.00 . A A . 76 PHE HA 1 1
18 23958 1 1 77 PHE HB2 H -8.931 19.309 -29.949 1.00 . A A . 76 PHE HB2 1 1
18 23959 1 1 77 PHE HB3 H -8.773 20.973 -29.397 1.00 . A A . 76 PHE HB3 1 1
18 23960 1 1 77 PHE HD1 H -11.062 18.696 -31.234 1.00 . A A . 76 PHE HD1 1 1
18 23961 1 1 77 PHE HD2 H -10.660 22.213 -28.871 1.00 . A A . 76 PHE HD2 1 1
18 23962 1 1 77 PHE HE1 H -13.512 18.873 -31.087 1.00 . A A . 76 PHE HE1 1 1
18 23963 1 1 77 PHE HE2 H -13.110 22.394 -28.718 1.00 . A A . 76 PHE HE2 1 1
18 23964 1 1 77 PHE HZ H -14.539 20.724 -29.828 1.00 . A A . 76 PHE HZ 1 1
18 23965 1 1 77 PHE N N -7.358 20.083 -31.753 1.00 . A A . 76 PHE N 1 1
18 23966 1 1 77 PHE O O -7.395 22.783 -31.662 1.00 . A A . 76 PHE O 1 1
18 23967 1 1 78 ASP C C -10.367 25.000 -30.470 1.00 . A A . 77 ASP C 1 1
18 23968 1 1 78 ASP CA C -9.646 24.400 -31.673 1.00 . A A . 77 ASP CA 1 1
18 23969 1 1 78 ASP CB C -10.315 24.864 -32.968 1.00 . A A . 77 ASP CB 1 1
18 23970 1 1 78 ASP CG C -11.519 24.019 -33.333 1.00 . A A . 77 ASP CG 1 1
18 23971 1 1 78 ASP H H -10.491 22.463 -31.551 1.00 . A A . 77 ASP H 1 1
18 23972 1 1 78 ASP HA H -8.621 24.738 -31.668 1.00 . A A . 77 ASP HA 1 1
18 23973 1 1 78 ASP HB2 H -10.640 25.888 -32.851 1.00 . A A . 77 ASP HB2 1 1
18 23974 1 1 78 ASP HB3 H -9.600 24.808 -33.775 1.00 . A A . 77 ASP HB3 1 1
18 23975 1 1 78 ASP N N -9.638 22.944 -31.601 1.00 . A A . 77 ASP N 1 1
18 23976 1 1 78 ASP O O -11.293 24.400 -29.925 1.00 . A A . 77 ASP O 1 1
18 23977 1 1 78 ASP OD1 O -12.423 23.877 -32.484 1.00 . A A . 77 ASP OD1 1 1
18 23978 1 1 78 ASP OD2 O -11.557 23.498 -34.468 1.00 . A A . 77 ASP OD2 1 1
18 23979 1 1 79 VAL C C -11.144 28.206 -29.338 1.00 . A A . 78 VAL C 1 1
18 23980 1 1 79 VAL CA C -10.538 26.870 -28.921 1.00 . A A . 78 VAL CA 1 1
18 23981 1 1 79 VAL CB C -9.509 27.113 -27.802 1.00 . A A . 78 VAL CB 1 1
18 23982 1 1 79 VAL CG1 C -8.401 28.036 -28.286 1.00 . A A . 78 VAL CG1 1 1
18 23983 1 1 79 VAL CG2 C -10.189 27.685 -26.567 1.00 . A A . 78 VAL CG2 1 1
18 23984 1 1 79 VAL H H -9.192 26.617 -30.535 1.00 . A A . 78 VAL H 1 1
18 23985 1 1 79 VAL HA H -11.322 26.237 -28.530 1.00 . A A . 78 VAL HA 1 1
18 23986 1 1 79 VAL HB H -9.066 26.164 -27.536 1.00 . A A . 78 VAL HB 1 1
18 23987 1 1 79 VAL HG11 H -7.845 27.548 -29.073 1.00 . A A . 78 VAL HG11 1 1
18 23988 1 1 79 VAL HG12 H -8.833 28.951 -28.663 1.00 . A A . 78 VAL HG12 1 1
18 23989 1 1 79 VAL HG13 H -7.737 28.262 -27.465 1.00 . A A . 78 VAL HG13 1 1
18 23990 1 1 79 VAL HG21 H -10.792 28.535 -26.850 1.00 . A A . 78 VAL HG21 1 1
18 23991 1 1 79 VAL HG22 H -10.817 26.929 -26.121 1.00 . A A . 78 VAL HG22 1 1
18 23992 1 1 79 VAL HG23 H -9.439 27.996 -25.854 1.00 . A A . 78 VAL HG23 1 1
18 23993 1 1 79 VAL N N -9.935 26.188 -30.060 1.00 . A A . 78 VAL N 1 1
18 23994 1 1 79 VAL O O -10.572 28.932 -30.153 1.00 . A A . 78 VAL O 1 1
18 23995 1 1 80 LEU C C -13.537 30.426 -27.821 1.00 . A A . 79 LEU C 1 1
18 23996 1 1 80 LEU CA C -12.987 29.775 -29.086 1.00 . A A . 79 LEU CA 1 1
18 23997 1 1 80 LEU CB C -14.124 29.523 -30.079 1.00 . A A . 79 LEU CB 1 1
18 23998 1 1 80 LEU CD1 C -14.699 31.944 -30.386 1.00 . A A . 79 LEU CD1 1 1
18 23999 1 1 80 LEU CD2 C -13.192 30.802 -32.023 1.00 . A A . 79 LEU CD2 1 1
18 24000 1 1 80 LEU CG C -14.386 30.635 -31.095 1.00 . A A . 79 LEU CG 1 1
18 24001 1 1 80 LEU H H -12.710 27.907 -28.132 1.00 . A A . 79 LEU H 1 1
18 24002 1 1 80 LEU HA H -12.268 30.443 -29.537 1.00 . A A . 79 LEU HA 1 1
18 24003 1 1 80 LEU HB2 H -13.891 28.623 -30.627 1.00 . A A . 79 LEU HB2 1 1
18 24004 1 1 80 LEU HB3 H -15.030 29.372 -29.511 1.00 . A A . 79 LEU HB3 1 1
18 24005 1 1 80 LEU HD11 H -15.289 32.573 -31.035 1.00 . A A . 79 LEU HD11 1 1
18 24006 1 1 80 LEU HD12 H -13.777 32.448 -30.137 1.00 . A A . 79 LEU HD12 1 1
18 24007 1 1 80 LEU HD13 H -15.252 31.739 -29.481 1.00 . A A . 79 LEU HD13 1 1
18 24008 1 1 80 LEU HD21 H -13.479 30.538 -33.030 1.00 . A A . 79 LEU HD21 1 1
18 24009 1 1 80 LEU HD22 H -12.390 30.158 -31.696 1.00 . A A . 79 LEU HD22 1 1
18 24010 1 1 80 LEU HD23 H -12.860 31.830 -32.001 1.00 . A A . 79 LEU HD23 1 1
18 24011 1 1 80 LEU HG H -15.244 30.369 -31.697 1.00 . A A . 79 LEU HG 1 1
18 24012 1 1 80 LEU N N -12.303 28.525 -28.774 1.00 . A A . 79 LEU N 1 1
18 24013 1 1 80 LEU O O -14.314 29.818 -27.085 1.00 . A A . 79 LEU O 1 1
18 24014 1 1 81 VAL C C -14.745 33.327 -26.746 1.00 . A A . 80 VAL C 1 1
18 24015 1 1 81 VAL CA C -13.583 32.402 -26.401 1.00 . A A . 80 VAL CA 1 1
18 24016 1 1 81 VAL CB C -12.443 33.236 -25.786 1.00 . A A . 80 VAL CB 1 1
18 24017 1 1 81 VAL CG1 C -12.044 34.367 -26.721 1.00 . A A . 80 VAL CG1 1 1
18 24018 1 1 81 VAL CG2 C -12.855 33.778 -24.425 1.00 . A A . 80 VAL CG2 1 1
18 24019 1 1 81 VAL H H -12.509 32.099 -28.199 1.00 . A A . 80 VAL H 1 1
18 24020 1 1 81 VAL HA H -13.913 31.684 -25.664 1.00 . A A . 80 VAL HA 1 1
18 24021 1 1 81 VAL HB H -11.587 32.593 -25.649 1.00 . A A . 80 VAL HB 1 1
18 24022 1 1 81 VAL HG11 H -11.201 34.899 -26.303 1.00 . A A . 80 VAL HG11 1 1
18 24023 1 1 81 VAL HG12 H -11.773 33.960 -27.684 1.00 . A A . 80 VAL HG12 1 1
18 24024 1 1 81 VAL HG13 H -12.875 35.047 -26.838 1.00 . A A . 80 VAL HG13 1 1
18 24025 1 1 81 VAL HG21 H -12.285 34.669 -24.204 1.00 . A A . 80 VAL HG21 1 1
18 24026 1 1 81 VAL HG22 H -13.908 34.018 -24.437 1.00 . A A . 80 VAL HG22 1 1
18 24027 1 1 81 VAL HG23 H -12.664 33.032 -23.667 1.00 . A A . 80 VAL HG23 1 1
18 24028 1 1 81 VAL N N -13.129 31.667 -27.575 1.00 . A A . 80 VAL N 1 1
18 24029 1 1 81 VAL O O -14.722 34.014 -27.767 1.00 . A A . 80 VAL O 1 1
18 24030 1 1 82 SER C C -16.747 35.549 -25.462 1.00 . A A . 81 SER C 1 1
18 24031 1 1 82 SER CA C -16.933 34.177 -26.104 1.00 . A A . 81 SER CA 1 1
18 24032 1 1 82 SER CB C -18.181 33.500 -25.533 1.00 . A A . 81 SER CB 1 1
18 24033 1 1 82 SER H H -15.719 32.769 -25.092 1.00 . A A . 81 SER H 1 1
18 24034 1 1 82 SER HA H -17.058 34.305 -27.169 1.00 . A A . 81 SER HA 1 1
18 24035 1 1 82 SER HB2 H -17.884 32.728 -24.841 1.00 . A A . 81 SER HB2 1 1
18 24036 1 1 82 SER HB3 H -18.782 34.235 -25.017 1.00 . A A . 81 SER HB3 1 1
18 24037 1 1 82 SER HG H -19.892 33.026 -26.362 1.00 . A A . 81 SER HG 1 1
18 24038 1 1 82 SER N N -15.760 33.339 -25.888 1.00 . A A . 81 SER N 1 1
18 24039 1 1 82 SER O O -15.911 35.741 -24.579 1.00 . A A . 81 SER O 1 1
18 24040 1 1 82 SER OG O -18.960 32.915 -26.563 1.00 . A A . 81 SER OG 1 1
18 24041 1 1 83 PRO C C -18.009 38.003 -23.973 1.00 . A A . 82 PRO C 1 1
18 24042 1 1 83 PRO CA C -17.487 37.898 -25.402 1.00 . A A . 82 PRO CA 1 1
18 24043 1 1 83 PRO CB C -18.394 38.675 -26.360 1.00 . A A . 82 PRO CB 1 1
18 24044 1 1 83 PRO CD C -18.564 36.369 -26.968 1.00 . A A . 82 PRO CD 1 1
18 24045 1 1 83 PRO CG C -19.339 37.656 -26.897 1.00 . A A . 82 PRO CG 1 1
18 24046 1 1 83 PRO HA H -16.485 38.298 -25.448 1.00 . A A . 82 PRO HA 1 1
18 24047 1 1 83 PRO HB2 H -18.915 39.451 -25.817 1.00 . A A . 82 PRO HB2 1 1
18 24048 1 1 83 PRO HB3 H -17.800 39.115 -27.146 1.00 . A A . 82 PRO HB3 1 1
18 24049 1 1 83 PRO HD2 H -19.208 35.528 -26.757 1.00 . A A . 82 PRO HD2 1 1
18 24050 1 1 83 PRO HD3 H -18.102 36.259 -27.938 1.00 . A A . 82 PRO HD3 1 1
18 24051 1 1 83 PRO HG2 H -20.182 37.550 -26.232 1.00 . A A . 82 PRO HG2 1 1
18 24052 1 1 83 PRO HG3 H -19.671 37.947 -27.883 1.00 . A A . 82 PRO HG3 1 1
18 24053 1 1 83 PRO N N -17.544 36.527 -25.917 1.00 . A A . 82 PRO N 1 1
18 24054 1 1 83 PRO O O -17.843 39.030 -23.314 1.00 . A A . 82 PRO O 1 1
18 24055 1 1 84 LYS C C -20.293 37.938 -21.983 1.00 . A A . 83 LYS C 1 1
18 24056 1 1 84 LYS CA C -19.184 36.904 -22.146 1.00 . A A . 83 LYS CA 1 1
18 24057 1 1 84 LYS CB C -18.076 37.162 -21.122 1.00 . A A . 83 LYS CB 1 1
18 24058 1 1 84 LYS CD C -18.894 38.131 -18.954 1.00 . A A . 83 LYS CD 1 1
18 24059 1 1 84 LYS CE C -17.696 38.802 -18.299 1.00 . A A . 83 LYS CE 1 1
18 24060 1 1 84 LYS CG C -18.490 36.866 -19.691 1.00 . A A . 83 LYS CG 1 1
18 24061 1 1 84 LYS H H -18.740 36.145 -24.071 1.00 . A A . 83 LYS H 1 1
18 24062 1 1 84 LYS HA H -19.597 35.921 -21.976 1.00 . A A . 83 LYS HA 1 1
18 24063 1 1 84 LYS HB2 H -17.226 36.542 -21.365 1.00 . A A . 83 LYS HB2 1 1
18 24064 1 1 84 LYS HB3 H -17.782 38.200 -21.182 1.00 . A A . 83 LYS HB3 1 1
18 24065 1 1 84 LYS HD2 H -19.339 38.821 -19.656 1.00 . A A . 83 LYS HD2 1 1
18 24066 1 1 84 LYS HD3 H -19.616 37.878 -18.190 1.00 . A A . 83 LYS HD3 1 1
18 24067 1 1 84 LYS HE2 H -17.506 38.323 -17.351 1.00 . A A . 83 LYS HE2 1 1
18 24068 1 1 84 LYS HE3 H -16.837 38.681 -18.942 1.00 . A A . 83 LYS HE3 1 1
18 24069 1 1 84 LYS HG2 H -19.328 36.185 -19.701 1.00 . A A . 83 LYS HG2 1 1
18 24070 1 1 84 LYS HG3 H -17.659 36.408 -19.173 1.00 . A A . 83 LYS HG3 1 1
18 24071 1 1 84 LYS HZ1 H -17.334 40.594 -17.288 1.00 . A A . 83 LYS HZ1 1 1
18 24072 1 1 84 LYS HZ2 H -18.928 40.422 -17.830 1.00 . A A . 83 LYS HZ2 1 1
18 24073 1 1 84 LYS HZ3 H -17.697 40.793 -18.929 1.00 . A A . 83 LYS HZ3 1 1
18 24074 1 1 84 LYS N N -18.639 36.934 -23.498 1.00 . A A . 83 LYS N 1 1
18 24075 1 1 84 LYS NZ N -17.930 40.255 -18.070 1.00 . A A . 83 LYS NZ 1 1
18 24076 1 1 84 LYS O O -20.375 38.900 -22.747 1.00 . A A . 83 LYS O 1 1
18 24077 1 1 85 ALA C C -22.538 38.740 -19.223 1.00 . A A . 84 ALA C 1 1
18 24078 1 1 85 ALA CA C -22.244 38.652 -20.717 1.00 . A A . 84 ALA CA 1 1
18 24079 1 1 85 ALA CB C -23.488 38.217 -21.477 1.00 . A A . 84 ALA CB 1 1
18 24080 1 1 85 ALA H H -21.026 36.950 -20.407 1.00 . A A . 84 ALA H 1 1
18 24081 1 1 85 ALA HA H -21.958 39.631 -21.075 1.00 . A A . 84 ALA HA 1 1
18 24082 1 1 85 ALA HB1 H -23.216 37.945 -22.486 1.00 . A A . 84 ALA HB1 1 1
18 24083 1 1 85 ALA HB2 H -23.933 37.366 -20.982 1.00 . A A . 84 ALA HB2 1 1
18 24084 1 1 85 ALA HB3 H -24.198 39.030 -21.502 1.00 . A A . 84 ALA HB3 1 1
18 24085 1 1 85 ALA N N -21.143 37.735 -20.982 1.00 . A A . 84 ALA N 1 1
18 24086 1 1 85 ALA O O -21.912 38.054 -18.416 1.00 . A A . 84 ALA O 1 1
18 24087 1 1 86 ALA C C -24.266 38.436 -16.831 1.00 . A A . 85 ALA C 1 1
18 24088 1 1 86 ALA CA C -23.872 39.766 -17.465 1.00 . A A . 85 ALA CA 1 1
18 24089 1 1 86 ALA CB C -25.012 40.767 -17.349 1.00 . A A . 85 ALA CB 1 1
18 24090 1 1 86 ALA H H -23.958 40.109 -19.552 1.00 . A A . 85 ALA H 1 1
18 24091 1 1 86 ALA HA H -23.019 40.167 -16.937 1.00 . A A . 85 ALA HA 1 1
18 24092 1 1 86 ALA HB1 H -24.608 41.756 -17.193 1.00 . A A . 85 ALA HB1 1 1
18 24093 1 1 86 ALA HB2 H -25.596 40.754 -18.258 1.00 . A A . 85 ALA HB2 1 1
18 24094 1 1 86 ALA HB3 H -25.642 40.499 -16.513 1.00 . A A . 85 ALA HB3 1 1
18 24095 1 1 86 ALA N N -23.495 39.590 -18.862 1.00 . A A . 85 ALA N 1 1
18 24096 1 1 86 ALA O O -24.736 37.526 -17.514 1.00 . A A . 85 ALA O 1 1
18 24097 1 1 87 LEU C C -25.405 37.398 -13.680 1.00 . A A . 86 LEU C 1 1
18 24098 1 1 87 LEU CA C -24.404 37.111 -14.794 1.00 . A A . 86 LEU CA 1 1
18 24099 1 1 87 LEU CB C -23.139 36.480 -14.209 1.00 . A A . 86 LEU CB 1 1
18 24100 1 1 87 LEU CD1 C -22.915 34.529 -15.767 1.00 . A A . 86 LEU CD1 1 1
18 24101 1 1 87 LEU CD2 C -21.858 34.444 -13.502 1.00 . A A . 86 LEU CD2 1 1
18 24102 1 1 87 LEU CG C -23.039 34.957 -14.313 1.00 . A A . 86 LEU CG 1 1
18 24103 1 1 87 LEU H H -23.692 39.089 -15.031 1.00 . A A . 86 LEU H 1 1
18 24104 1 1 87 LEU HA H -24.851 36.420 -15.493 1.00 . A A . 86 LEU HA 1 1
18 24105 1 1 87 LEU HB2 H -22.290 36.903 -14.723 1.00 . A A . 86 LEU HB2 1 1
18 24106 1 1 87 LEU HB3 H -23.092 36.745 -13.162 1.00 . A A . 86 LEU HB3 1 1
18 24107 1 1 87 LEU HD11 H -22.143 33.780 -15.857 1.00 . A A . 86 LEU HD11 1 1
18 24108 1 1 87 LEU HD12 H -22.660 35.385 -16.374 1.00 . A A . 86 LEU HD12 1 1
18 24109 1 1 87 LEU HD13 H -23.857 34.118 -16.102 1.00 . A A . 86 LEU HD13 1 1
18 24110 1 1 87 LEU HD21 H -21.678 33.407 -13.744 1.00 . A A . 86 LEU HD21 1 1
18 24111 1 1 87 LEU HD22 H -22.079 34.535 -12.448 1.00 . A A . 86 LEU HD22 1 1
18 24112 1 1 87 LEU HD23 H -20.979 35.027 -13.737 1.00 . A A . 86 LEU HD23 1 1
18 24113 1 1 87 LEU HG H -23.940 34.515 -13.911 1.00 . A A . 86 LEU HG 1 1
18 24114 1 1 87 LEU N N -24.070 38.330 -15.521 1.00 . A A . 86 LEU N 1 1
18 24115 1 1 87 LEU O O -25.705 38.554 -13.384 1.00 . A A . 86 LEU O 1 1
18 24116 1 1 88 ASN C C -26.185 36.456 -10.622 1.00 . A A . 87 ASN C 1 1
18 24117 1 1 88 ASN CA C -26.883 36.476 -11.979 1.00 . A A . 87 ASN CA 1 1
18 24118 1 1 88 ASN CB C -27.921 35.355 -12.048 1.00 . A A . 87 ASN CB 1 1
18 24119 1 1 88 ASN CG C -28.785 35.442 -13.292 1.00 . A A . 87 ASN CG 1 1
18 24120 1 1 88 ASN H H -25.638 35.441 -13.343 1.00 . A A . 87 ASN H 1 1
18 24121 1 1 88 ASN HA H -27.382 37.425 -12.100 1.00 . A A . 87 ASN HA 1 1
18 24122 1 1 88 ASN HB2 H -27.413 34.401 -12.052 1.00 . A A . 87 ASN HB2 1 1
18 24123 1 1 88 ASN HB3 H -28.563 35.412 -11.181 1.00 . A A . 87 ASN HB3 1 1
18 24124 1 1 88 ASN HD21 H -30.428 35.531 -12.175 1.00 . A A . 87 ASN HD21 1 1
18 24125 1 1 88 ASN HD22 H -30.677 35.585 -13.884 1.00 . A A . 87 ASN HD22 1 1
18 24126 1 1 88 ASN N N -25.916 36.337 -13.063 1.00 . A A . 87 ASN N 1 1
18 24127 1 1 88 ASN ND2 N -30.095 35.528 -13.097 1.00 . A A . 87 ASN ND2 1 1
18 24128 1 1 88 ASN O O -25.218 35.721 -10.421 1.00 . A A . 87 ASN O 1 1
18 24129 1 1 88 ASN OD1 O -28.278 35.431 -14.414 1.00 . A A . 87 ASN OD1 1 1
18 24130 1 1 89 ASP C C -26.397 36.066 -7.570 1.00 . A A . 88 ASP C 1 1
18 24131 1 1 89 ASP CA C -26.109 37.341 -8.357 1.00 . A A . 88 ASP CA 1 1
18 24132 1 1 89 ASP CB C -26.664 38.554 -7.608 1.00 . A A . 88 ASP CB 1 1
18 24133 1 1 89 ASP CG C -26.436 39.852 -8.358 1.00 . A A . 88 ASP CG 1 1
18 24134 1 1 89 ASP H H -27.455 37.829 -9.917 1.00 . A A . 88 ASP H 1 1
18 24135 1 1 89 ASP HA H -25.040 37.452 -8.460 1.00 . A A . 88 ASP HA 1 1
18 24136 1 1 89 ASP HB2 H -27.726 38.424 -7.464 1.00 . A A . 88 ASP HB2 1 1
18 24137 1 1 89 ASP HB3 H -26.180 38.626 -6.645 1.00 . A A . 88 ASP HB3 1 1
18 24138 1 1 89 ASP N N -26.682 37.267 -9.695 1.00 . A A . 88 ASP N 1 1
18 24139 1 1 89 ASP O O -27.014 35.135 -8.086 1.00 . A A . 88 ASP O 1 1
18 24140 1 1 89 ASP OD1 O -27.230 40.155 -9.273 1.00 . A A . 88 ASP OD1 1 1
18 24141 1 1 89 ASP OD2 O -25.466 40.564 -8.029 1.00 . A A . 88 ASP OD2 1 1
18 24142 1 1 90 GLU C C -25.548 33.618 -6.092 1.00 . A A . 89 GLU C 1 1
18 24143 1 1 90 GLU CA C -26.152 34.871 -5.465 1.00 . A A . 89 GLU CA 1 1
18 24144 1 1 90 GLU CB C -27.646 34.658 -5.210 1.00 . A A . 89 GLU CB 1 1
18 24145 1 1 90 GLU CD C -27.894 32.880 -3.433 1.00 . A A . 89 GLU CD 1 1
18 24146 1 1 90 GLU CG C -27.979 34.359 -3.758 1.00 . A A . 89 GLU CG 1 1
18 24147 1 1 90 GLU H H -25.459 36.807 -5.967 1.00 . A A . 89 GLU H 1 1
18 24148 1 1 90 GLU HA H -25.660 35.060 -4.523 1.00 . A A . 89 GLU HA 1 1
18 24149 1 1 90 GLU HB2 H -28.180 35.549 -5.505 1.00 . A A . 89 GLU HB2 1 1
18 24150 1 1 90 GLU HB3 H -27.987 33.829 -5.814 1.00 . A A . 89 GLU HB3 1 1
18 24151 1 1 90 GLU HG2 H -27.285 34.891 -3.126 1.00 . A A . 89 GLU HG2 1 1
18 24152 1 1 90 GLU HG3 H -28.984 34.700 -3.555 1.00 . A A . 89 GLU HG3 1 1
18 24153 1 1 90 GLU N N -25.944 36.033 -6.321 1.00 . A A . 89 GLU N 1 1
18 24154 1 1 90 GLU O O -24.370 33.321 -5.899 1.00 . A A . 89 GLU O 1 1
18 24155 1 1 90 GLU OE1 O -28.793 32.127 -3.862 1.00 . A A . 89 GLU OE1 1 1
18 24156 1 1 90 GLU OE2 O -26.931 32.477 -2.749 1.00 . A A . 89 GLU OE2 1 1
19 24157 1 1 2 SER C C 4.468 3.956 -4.805 1.00 . A A . 1 SER C 1 1
19 24158 1 1 2 SER CA C 5.053 3.030 -3.744 1.00 . A A . 1 SER CA 1 1
19 24159 1 1 2 SER CB C 5.062 1.589 -4.257 1.00 . A A . 1 SER CB 1 1
19 24160 1 1 2 SER H H 4.498 3.841 -1.868 1.00 . A A . 1 SER H 1 1
19 24161 1 1 2 SER HA H 6.068 3.335 -3.536 1.00 . A A . 1 SER HA 1 1
19 24162 1 1 2 SER HB2 H 4.988 1.592 -5.334 1.00 . A A . 1 SER HB2 1 1
19 24163 1 1 2 SER HB3 H 5.984 1.110 -3.961 1.00 . A A . 1 SER HB3 1 1
19 24164 1 1 2 SER HG H 3.217 1.433 -3.617 1.00 . A A . 1 SER HG 1 1
19 24165 1 1 2 SER N N 4.296 3.120 -2.501 1.00 . A A . 1 SER N 1 1
19 24166 1 1 2 SER O O 3.317 4.386 -4.724 1.00 . A A . 1 SER O 1 1
19 24167 1 1 2 SER OG O 3.973 0.852 -3.727 1.00 . A A . 1 SER OG 1 1
19 24168 1 1 3 PRO C C 3.822 4.497 -7.826 1.00 . A A . 2 PRO C 1 1
19 24169 1 1 3 PRO CA C 4.864 5.150 -6.924 1.00 . A A . 2 PRO CA 1 1
19 24170 1 1 3 PRO CB C 6.164 5.390 -7.696 1.00 . A A . 2 PRO CB 1 1
19 24171 1 1 3 PRO CD C 6.663 3.795 -5.987 1.00 . A A . 2 PRO CD 1 1
19 24172 1 1 3 PRO CG C 7.011 4.203 -7.392 1.00 . A A . 2 PRO CG 1 1
19 24173 1 1 3 PRO HA H 4.483 6.091 -6.557 1.00 . A A . 2 PRO HA 1 1
19 24174 1 1 3 PRO HB2 H 5.950 5.463 -8.753 1.00 . A A . 2 PRO HB2 1 1
19 24175 1 1 3 PRO HB3 H 6.627 6.303 -7.353 1.00 . A A . 2 PRO HB3 1 1
19 24176 1 1 3 PRO HD2 H 6.716 2.722 -5.881 1.00 . A A . 2 PRO HD2 1 1
19 24177 1 1 3 PRO HD3 H 7.321 4.279 -5.280 1.00 . A A . 2 PRO HD3 1 1
19 24178 1 1 3 PRO HG2 H 6.783 3.403 -8.081 1.00 . A A . 2 PRO HG2 1 1
19 24179 1 1 3 PRO HG3 H 8.055 4.470 -7.457 1.00 . A A . 2 PRO HG3 1 1
19 24180 1 1 3 PRO N N 5.279 4.272 -5.826 1.00 . A A . 2 PRO N 1 1
19 24181 1 1 3 PRO O O 3.862 3.291 -8.067 1.00 . A A . 2 PRO O 1 1
19 24182 1 1 4 LYS C C 2.115 5.179 -10.651 1.00 . A A . 3 LYS C 1 1
19 24183 1 1 4 LYS CA C 1.836 4.805 -9.199 1.00 . A A . 3 LYS CA 1 1
19 24184 1 1 4 LYS CB C 0.478 5.365 -8.769 1.00 . A A . 3 LYS CB 1 1
19 24185 1 1 4 LYS CD C -1.947 5.716 -9.322 1.00 . A A . 3 LYS CD 1 1
19 24186 1 1 4 LYS CE C -3.112 5.243 -10.178 1.00 . A A . 3 LYS CE 1 1
19 24187 1 1 4 LYS CG C -0.641 5.072 -9.754 1.00 . A A . 3 LYS CG 1 1
19 24188 1 1 4 LYS H H 2.909 6.256 -8.094 1.00 . A A . 3 LYS H 1 1
19 24189 1 1 4 LYS HA H 1.815 3.729 -9.115 1.00 . A A . 3 LYS HA 1 1
19 24190 1 1 4 LYS HB2 H 0.211 4.936 -7.815 1.00 . A A . 3 LYS HB2 1 1
19 24191 1 1 4 LYS HB3 H 0.562 6.437 -8.661 1.00 . A A . 3 LYS HB3 1 1
19 24192 1 1 4 LYS HD2 H -2.143 5.457 -8.292 1.00 . A A . 3 LYS HD2 1 1
19 24193 1 1 4 LYS HD3 H -1.857 6.789 -9.414 1.00 . A A . 3 LYS HD3 1 1
19 24194 1 1 4 LYS HE2 H -3.031 4.175 -10.315 1.00 . A A . 3 LYS HE2 1 1
19 24195 1 1 4 LYS HE3 H -4.034 5.471 -9.665 1.00 . A A . 3 LYS HE3 1 1
19 24196 1 1 4 LYS HG2 H -0.365 5.458 -10.724 1.00 . A A . 3 LYS HG2 1 1
19 24197 1 1 4 LYS HG3 H -0.781 4.002 -9.817 1.00 . A A . 3 LYS HG3 1 1
19 24198 1 1 4 LYS HZ1 H -4.100 5.996 -11.857 1.00 . A A . 3 LYS HZ1 1 1
19 24199 1 1 4 LYS HZ2 H -2.579 5.338 -12.195 1.00 . A A . 3 LYS HZ2 1 1
19 24200 1 1 4 LYS HZ3 H -2.698 6.850 -11.447 1.00 . A A . 3 LYS HZ3 1 1
19 24201 1 1 4 LYS N N 2.889 5.303 -8.322 1.00 . A A . 3 LYS N 1 1
19 24202 1 1 4 LYS NZ N -3.123 5.903 -11.513 1.00 . A A . 3 LYS NZ 1 1
19 24203 1 1 4 LYS O O 1.904 6.321 -11.061 1.00 . A A . 3 LYS O 1 1
19 24204 1 1 5 THR C C 1.929 3.683 -13.737 1.00 . A A . 4 THR C 1 1
19 24205 1 1 5 THR CA C 2.898 4.437 -12.833 1.00 . A A . 4 THR CA 1 1
19 24206 1 1 5 THR CB C 4.338 4.006 -13.170 1.00 . A A . 4 THR CB 1 1
19 24207 1 1 5 THR CG2 C 5.228 5.220 -13.390 1.00 . A A . 4 THR CG2 1 1
19 24208 1 1 5 THR H H 2.737 3.320 -11.042 1.00 . A A . 4 THR H 1 1
19 24209 1 1 5 THR HA H 2.806 5.496 -13.028 1.00 . A A . 4 THR HA 1 1
19 24210 1 1 5 THR HB H 4.319 3.422 -14.080 1.00 . A A . 4 THR HB 1 1
19 24211 1 1 5 THR HG1 H 5.322 3.767 -11.478 1.00 . A A . 4 THR HG1 1 1
19 24212 1 1 5 THR HG21 H 5.275 5.445 -14.445 1.00 . A A . 4 THR HG21 1 1
19 24213 1 1 5 THR HG22 H 6.222 5.008 -13.023 1.00 . A A . 4 THR HG22 1 1
19 24214 1 1 5 THR HG23 H 4.820 6.066 -12.859 1.00 . A A . 4 THR HG23 1 1
19 24215 1 1 5 THR N N 2.590 4.209 -11.427 1.00 . A A . 4 THR N 1 1
19 24216 1 1 5 THR O O 1.860 2.454 -13.700 1.00 . A A . 4 THR O 1 1
19 24217 1 1 5 THR OG1 O 4.869 3.203 -12.111 1.00 . A A . 4 THR OG1 1 1
19 24218 1 1 6 ILE C C 0.917 3.220 -16.675 1.00 . A A . 5 ILE C 1 1
19 24219 1 1 6 ILE CA C 0.220 3.826 -15.462 1.00 . A A . 5 ILE CA 1 1
19 24220 1 1 6 ILE CB C -0.818 4.858 -15.943 1.00 . A A . 5 ILE CB 1 1
19 24221 1 1 6 ILE CD1 C -0.388 5.676 -18.315 1.00 . A A . 5 ILE CD1 1 1
19 24222 1 1 6 ILE CG1 C -0.151 5.904 -16.838 1.00 . A A . 5 ILE CG1 1 1
19 24223 1 1 6 ILE CG2 C -1.494 5.523 -14.754 1.00 . A A . 5 ILE CG2 1 1
19 24224 1 1 6 ILE H H 1.284 5.400 -14.531 1.00 . A A . 5 ILE H 1 1
19 24225 1 1 6 ILE HA H -0.301 3.042 -14.931 1.00 . A A . 5 ILE HA 1 1
19 24226 1 1 6 ILE HB H -1.573 4.337 -16.511 1.00 . A A . 5 ILE HB 1 1
19 24227 1 1 6 ILE HD11 H -1.315 5.138 -18.451 1.00 . A A . 5 ILE HD11 1 1
19 24228 1 1 6 ILE HD12 H -0.448 6.628 -18.822 1.00 . A A . 5 ILE HD12 1 1
19 24229 1 1 6 ILE HD13 H 0.426 5.099 -18.726 1.00 . A A . 5 ILE HD13 1 1
19 24230 1 1 6 ILE HG12 H -0.536 6.880 -16.588 1.00 . A A . 5 ILE HG12 1 1
19 24231 1 1 6 ILE HG13 H 0.915 5.888 -16.666 1.00 . A A . 5 ILE HG13 1 1
19 24232 1 1 6 ILE HG21 H -2.560 5.360 -14.809 1.00 . A A . 5 ILE HG21 1 1
19 24233 1 1 6 ILE HG22 H -1.112 5.096 -13.839 1.00 . A A . 5 ILE HG22 1 1
19 24234 1 1 6 ILE HG23 H -1.290 6.583 -14.770 1.00 . A A . 5 ILE HG23 1 1
19 24235 1 1 6 ILE N N 1.183 4.426 -14.548 1.00 . A A . 5 ILE N 1 1
19 24236 1 1 6 ILE O O 2.082 3.513 -16.947 1.00 . A A . 5 ILE O 1 1
19 24237 1 1 7 LEU C C -0.160 1.947 -19.798 1.00 . A A . 6 LEU C 1 1
19 24238 1 1 7 LEU CA C 0.745 1.726 -18.590 1.00 . A A . 6 LEU CA 1 1
19 24239 1 1 7 LEU CB C 0.926 0.228 -18.341 1.00 . A A . 6 LEU CB 1 1
19 24240 1 1 7 LEU CD1 C 2.648 -1.592 -18.259 1.00 . A A . 6 LEU CD1 1 1
19 24241 1 1 7 LEU CD2 C 1.638 -0.927 -20.449 1.00 . A A . 6 LEU CD2 1 1
19 24242 1 1 7 LEU CG C 2.086 -0.440 -19.079 1.00 . A A . 6 LEU CG 1 1
19 24243 1 1 7 LEU H H -0.726 2.179 -17.138 1.00 . A A . 6 LEU H 1 1
19 24244 1 1 7 LEU HA H 1.709 2.168 -18.793 1.00 . A A . 6 LEU HA 1 1
19 24245 1 1 7 LEU HB2 H 1.081 0.086 -17.282 1.00 . A A . 6 LEU HB2 1 1
19 24246 1 1 7 LEU HB3 H 0.013 -0.268 -18.639 1.00 . A A . 6 LEU HB3 1 1
19 24247 1 1 7 LEU HD11 H 2.895 -1.242 -17.269 1.00 . A A . 6 LEU HD11 1 1
19 24248 1 1 7 LEU HD12 H 3.537 -1.975 -18.738 1.00 . A A . 6 LEU HD12 1 1
19 24249 1 1 7 LEU HD13 H 1.909 -2.378 -18.190 1.00 . A A . 6 LEU HD13 1 1
19 24250 1 1 7 LEU HD21 H 0.626 -0.598 -20.634 1.00 . A A . 6 LEU HD21 1 1
19 24251 1 1 7 LEU HD22 H 1.676 -2.006 -20.477 1.00 . A A . 6 LEU HD22 1 1
19 24252 1 1 7 LEU HD23 H 2.293 -0.523 -21.207 1.00 . A A . 6 LEU HD23 1 1
19 24253 1 1 7 LEU HG H 2.877 0.283 -19.222 1.00 . A A . 6 LEU HG 1 1
19 24254 1 1 7 LEU N N 0.197 2.374 -17.403 1.00 . A A . 6 LEU N 1 1
19 24255 1 1 7 LEU O O 0.316 2.130 -20.918 1.00 . A A . 6 LEU O 1 1
19 24256 1 1 8 GLY C C -3.151 3.454 -20.527 1.00 . A A . 7 GLY C 1 1
19 24257 1 1 8 GLY CA C -2.419 2.131 -20.639 1.00 . A A . 7 GLY CA 1 1
19 24258 1 1 8 GLY H H -1.790 1.779 -18.648 1.00 . A A . 7 GLY H 1 1
19 24259 1 1 8 GLY HA2 H -1.892 2.102 -21.581 1.00 . A A . 7 GLY HA2 1 1
19 24260 1 1 8 GLY HA3 H -3.143 1.330 -20.619 1.00 . A A . 7 GLY HA3 1 1
19 24261 1 1 8 GLY N N -1.468 1.930 -19.562 1.00 . A A . 7 GLY N 1 1
19 24262 1 1 8 GLY O O -3.471 3.902 -19.426 1.00 . A A . 7 GLY O 1 1
19 24263 1 1 9 ILE C C -5.281 5.330 -22.674 1.00 . A A . 8 ILE C 1 1
19 24264 1 1 9 ILE CA C -4.114 5.360 -21.693 1.00 . A A . 8 ILE CA 1 1
19 24265 1 1 9 ILE CB C -3.166 6.511 -22.076 1.00 . A A . 8 ILE CB 1 1
19 24266 1 1 9 ILE CD1 C -3.068 9.017 -22.513 1.00 . A A . 8 ILE CD1 1 1
19 24267 1 1 9 ILE CG1 C -3.932 7.834 -22.133 1.00 . A A . 8 ILE CG1 1 1
19 24268 1 1 9 ILE CG2 C -2.495 6.223 -23.411 1.00 . A A . 8 ILE CG2 1 1
19 24269 1 1 9 ILE H H -3.136 3.672 -22.514 1.00 . A A . 8 ILE H 1 1
19 24270 1 1 9 ILE HA H -4.496 5.550 -20.701 1.00 . A A . 8 ILE HA 1 1
19 24271 1 1 9 ILE HB H -2.397 6.581 -21.322 1.00 . A A . 8 ILE HB 1 1
19 24272 1 1 9 ILE HD11 H -3.390 9.889 -21.963 1.00 . A A . 8 ILE HD11 1 1
19 24273 1 1 9 ILE HD12 H -2.037 8.802 -22.273 1.00 . A A . 8 ILE HD12 1 1
19 24274 1 1 9 ILE HD13 H -3.161 9.206 -23.572 1.00 . A A . 8 ILE HD13 1 1
19 24275 1 1 9 ILE HG12 H -4.722 7.754 -22.862 1.00 . A A . 8 ILE HG12 1 1
19 24276 1 1 9 ILE HG13 H -4.362 8.035 -21.162 1.00 . A A . 8 ILE HG13 1 1
19 24277 1 1 9 ILE HG21 H -1.956 5.289 -23.349 1.00 . A A . 8 ILE HG21 1 1
19 24278 1 1 9 ILE HG22 H -3.246 6.154 -24.183 1.00 . A A . 8 ILE HG22 1 1
19 24279 1 1 9 ILE HG23 H -1.807 7.021 -23.648 1.00 . A A . 8 ILE HG23 1 1
19 24280 1 1 9 ILE N N -3.416 4.080 -21.669 1.00 . A A . 8 ILE N 1 1
19 24281 1 1 9 ILE O O -5.203 4.700 -23.728 1.00 . A A . 8 ILE O 1 1
19 24282 1 1 10 GLU C C -8.083 7.495 -23.266 1.00 . A A . 9 GLU C 1 1
19 24283 1 1 10 GLU CA C -7.546 6.070 -23.169 1.00 . A A . 9 GLU CA 1 1
19 24284 1 1 10 GLU CB C -8.633 5.140 -22.626 1.00 . A A . 9 GLU CB 1 1
19 24285 1 1 10 GLU CD C -10.084 3.114 -23.042 1.00 . A A . 9 GLU CD 1 1
19 24286 1 1 10 GLU CG C -8.892 3.928 -23.506 1.00 . A A . 9 GLU CG 1 1
19 24287 1 1 10 GLU H H -6.365 6.499 -21.466 1.00 . A A . 9 GLU H 1 1
19 24288 1 1 10 GLU HA H -7.261 5.738 -24.156 1.00 . A A . 9 GLU HA 1 1
19 24289 1 1 10 GLU HB2 H -8.337 4.792 -21.647 1.00 . A A . 9 GLU HB2 1 1
19 24290 1 1 10 GLU HB3 H -9.554 5.696 -22.537 1.00 . A A . 9 GLU HB3 1 1
19 24291 1 1 10 GLU HG2 H -9.075 4.264 -24.515 1.00 . A A . 9 GLU HG2 1 1
19 24292 1 1 10 GLU HG3 H -8.016 3.295 -23.492 1.00 . A A . 9 GLU HG3 1 1
19 24293 1 1 10 GLU N N -6.363 6.017 -22.319 1.00 . A A . 9 GLU N 1 1
19 24294 1 1 10 GLU O O -8.344 8.143 -22.252 1.00 . A A . 9 GLU O 1 1
19 24295 1 1 10 GLU OE1 O -10.296 3.017 -21.815 1.00 . A A . 9 GLU OE1 1 1
19 24296 1 1 10 GLU OE2 O -10.806 2.575 -23.907 1.00 . A A . 9 GLU OE2 1 1
19 24297 1 1 11 VAL C C -10.257 9.394 -24.493 1.00 . A A . 10 VAL C 1 1
19 24298 1 1 11 VAL CA C -8.752 9.326 -24.725 1.00 . A A . 10 VAL CA 1 1
19 24299 1 1 11 VAL CB C -8.441 9.804 -26.155 1.00 . A A . 10 VAL CB 1 1
19 24300 1 1 11 VAL CG1 C -8.969 8.810 -27.178 1.00 . A A . 10 VAL CG1 1 1
19 24301 1 1 11 VAL CG2 C -9.027 11.188 -26.393 1.00 . A A . 10 VAL CG2 1 1
19 24302 1 1 11 VAL H H -8.020 7.414 -25.263 1.00 . A A . 10 VAL H 1 1
19 24303 1 1 11 VAL HA H -8.260 9.991 -24.030 1.00 . A A . 10 VAL HA 1 1
19 24304 1 1 11 VAL HB H -7.368 9.867 -26.267 1.00 . A A . 10 VAL HB 1 1
19 24305 1 1 11 VAL HG11 H -8.154 8.465 -27.798 1.00 . A A . 10 VAL HG11 1 1
19 24306 1 1 11 VAL HG12 H -9.415 7.970 -26.667 1.00 . A A . 10 VAL HG12 1 1
19 24307 1 1 11 VAL HG13 H -9.712 9.291 -27.797 1.00 . A A . 10 VAL HG13 1 1
19 24308 1 1 11 VAL HG21 H -8.890 11.794 -25.509 1.00 . A A . 10 VAL HG21 1 1
19 24309 1 1 11 VAL HG22 H -8.525 11.652 -27.229 1.00 . A A . 10 VAL HG22 1 1
19 24310 1 1 11 VAL HG23 H -10.082 11.101 -26.609 1.00 . A A . 10 VAL HG23 1 1
19 24311 1 1 11 VAL N N -8.246 7.978 -24.494 1.00 . A A . 10 VAL N 1 1
19 24312 1 1 11 VAL O O -11.029 8.696 -25.150 1.00 . A A . 10 VAL O 1 1
19 24313 1 1 12 SER C C -12.448 11.875 -23.106 1.00 . A A . 11 SER C 1 1
19 24314 1 1 12 SER CA C -12.082 10.400 -23.234 1.00 . A A . 11 SER CA 1 1
19 24315 1 1 12 SER CB C -12.417 9.664 -21.936 1.00 . A A . 11 SER CB 1 1
19 24316 1 1 12 SER H H -10.004 10.771 -23.066 1.00 . A A . 11 SER H 1 1
19 24317 1 1 12 SER HA H -12.655 9.968 -24.041 1.00 . A A . 11 SER HA 1 1
19 24318 1 1 12 SER HB2 H -11.620 9.815 -21.223 1.00 . A A . 11 SER HB2 1 1
19 24319 1 1 12 SER HB3 H -13.340 10.056 -21.532 1.00 . A A . 11 SER HB3 1 1
19 24320 1 1 12 SER HG H -11.752 7.822 -21.945 1.00 . A A . 11 SER HG 1 1
19 24321 1 1 12 SER N N -10.668 10.242 -23.555 1.00 . A A . 11 SER N 1 1
19 24322 1 1 12 SER O O -13.289 12.247 -22.288 1.00 . A A . 11 SER O 1 1
19 24323 1 1 12 SER OG O -12.571 8.274 -22.162 1.00 . A A . 11 SER OG 1 1
19 24324 1 1 13 GLN C C -13.318 14.487 -24.697 1.00 . A A . 12 GLN C 1 1
19 24325 1 1 13 GLN CA C -12.066 14.145 -23.896 1.00 . A A . 12 GLN CA 1 1
19 24326 1 1 13 GLN CB C -10.864 14.909 -24.454 1.00 . A A . 12 GLN CB 1 1
19 24327 1 1 13 GLN CD C -8.691 15.533 -23.325 1.00 . A A . 12 GLN CD 1 1
19 24328 1 1 13 GLN CG C -9.529 14.417 -23.920 1.00 . A A . 12 GLN CG 1 1
19 24329 1 1 13 GLN H H -11.149 12.353 -24.548 1.00 . A A . 12 GLN H 1 1
19 24330 1 1 13 GLN HA H -12.221 14.438 -22.868 1.00 . A A . 12 GLN HA 1 1
19 24331 1 1 13 GLN HB2 H -10.857 14.809 -25.529 1.00 . A A . 12 GLN HB2 1 1
19 24332 1 1 13 GLN HB3 H -10.966 15.954 -24.199 1.00 . A A . 12 GLN HB3 1 1
19 24333 1 1 13 GLN HE21 H -7.884 14.266 -22.023 1.00 . A A . 12 GLN HE21 1 1
19 24334 1 1 13 GLN HE22 H -7.337 15.901 -21.918 1.00 . A A . 12 GLN HE22 1 1
19 24335 1 1 13 GLN HG2 H -9.712 13.679 -23.154 1.00 . A A . 12 GLN HG2 1 1
19 24336 1 1 13 GLN HG3 H -8.976 13.965 -24.730 1.00 . A A . 12 GLN HG3 1 1
19 24337 1 1 13 GLN N N -11.809 12.710 -23.919 1.00 . A A . 12 GLN N 1 1
19 24338 1 1 13 GLN NE2 N -7.890 15.200 -22.320 1.00 . A A . 12 GLN NE2 1 1
19 24339 1 1 13 GLN O O -13.516 13.980 -25.800 1.00 . A A . 12 GLN O 1 1
19 24340 1 1 13 GLN OE1 O -8.764 16.681 -23.765 1.00 . A A . 12 GLN OE1 1 1
19 24341 1 1 14 GLU C C -15.258 17.160 -25.378 1.00 . A A . 13 GLU C 1 1
19 24342 1 1 14 GLU CA C -15.392 15.756 -24.796 1.00 . A A . 13 GLU CA 1 1
19 24343 1 1 14 GLU CB C -16.564 15.709 -23.814 1.00 . A A . 13 GLU CB 1 1
19 24344 1 1 14 GLU CD C -18.028 13.930 -22.776 1.00 . A A . 13 GLU CD 1 1
19 24345 1 1 14 GLU CG C -17.520 14.553 -24.062 1.00 . A A . 13 GLU CG 1 1
19 24346 1 1 14 GLU H H -13.945 15.718 -23.251 1.00 . A A . 13 GLU H 1 1
19 24347 1 1 14 GLU HA H -15.581 15.062 -25.601 1.00 . A A . 13 GLU HA 1 1
19 24348 1 1 14 GLU HB2 H -16.175 15.618 -22.810 1.00 . A A . 13 GLU HB2 1 1
19 24349 1 1 14 GLU HB3 H -17.121 16.631 -23.892 1.00 . A A . 13 GLU HB3 1 1
19 24350 1 1 14 GLU HG2 H -18.366 14.917 -24.626 1.00 . A A . 13 GLU HG2 1 1
19 24351 1 1 14 GLU HG3 H -17.006 13.795 -24.634 1.00 . A A . 13 GLU HG3 1 1
19 24352 1 1 14 GLU N N -14.159 15.349 -24.133 1.00 . A A . 13 GLU N 1 1
19 24353 1 1 14 GLU O O -14.477 17.985 -24.903 1.00 . A A . 13 GLU O 1 1
19 24354 1 1 14 GLU OE1 O -17.195 13.601 -21.906 1.00 . A A . 13 GLU OE1 1 1
19 24355 1 1 14 GLU OE2 O -19.259 13.771 -22.641 1.00 . A A . 13 GLU OE2 1 1
19 24356 1 1 15 PRO C C -16.631 19.845 -26.239 1.00 . A A . 14 PRO C 1 1
19 24357 1 1 15 PRO CA C -16.026 18.744 -27.102 1.00 . A A . 14 PRO CA 1 1
19 24358 1 1 15 PRO CB C -16.884 18.510 -28.348 1.00 . A A . 14 PRO CB 1 1
19 24359 1 1 15 PRO CD C -16.994 16.505 -27.051 1.00 . A A . 14 PRO CD 1 1
19 24360 1 1 15 PRO CG C -17.785 17.382 -27.982 1.00 . A A . 14 PRO CG 1 1
19 24361 1 1 15 PRO HA H -15.027 19.028 -27.399 1.00 . A A . 14 PRO HA 1 1
19 24362 1 1 15 PRO HB2 H -17.444 19.406 -28.576 1.00 . A A . 14 PRO HB2 1 1
19 24363 1 1 15 PRO HB3 H -16.250 18.253 -29.184 1.00 . A A . 14 PRO HB3 1 1
19 24364 1 1 15 PRO HD2 H -17.640 16.065 -26.306 1.00 . A A . 14 PRO HD2 1 1
19 24365 1 1 15 PRO HD3 H -16.476 15.737 -27.605 1.00 . A A . 14 PRO HD3 1 1
19 24366 1 1 15 PRO HG2 H -18.664 17.761 -27.484 1.00 . A A . 14 PRO HG2 1 1
19 24367 1 1 15 PRO HG3 H -18.063 16.831 -28.869 1.00 . A A . 14 PRO HG3 1 1
19 24368 1 1 15 PRO N N -16.039 17.440 -26.432 1.00 . A A . 14 PRO N 1 1
19 24369 1 1 15 PRO O O -17.727 19.695 -25.699 1.00 . A A . 14 PRO O 1 1
19 24370 1 1 16 LYS C C -15.357 23.219 -25.334 1.00 . A A . 15 LYS C 1 1
19 24371 1 1 16 LYS CA C -16.375 22.083 -25.315 1.00 . A A . 15 LYS CA 1 1
19 24372 1 1 16 LYS CB C -16.635 21.643 -23.872 1.00 . A A . 15 LYS CB 1 1
19 24373 1 1 16 LYS CD C -18.494 22.499 -22.415 1.00 . A A . 15 LYS CD 1 1
19 24374 1 1 16 LYS CE C -19.962 22.365 -22.043 1.00 . A A . 15 LYS CE 1 1
19 24375 1 1 16 LYS CG C -18.111 21.536 -23.526 1.00 . A A . 15 LYS CG 1 1
19 24376 1 1 16 LYS H H -15.043 21.015 -26.566 1.00 . A A . 15 LYS H 1 1
19 24377 1 1 16 LYS HA H -17.299 22.436 -25.747 1.00 . A A . 15 LYS HA 1 1
19 24378 1 1 16 LYS HB2 H -16.179 20.676 -23.716 1.00 . A A . 15 LYS HB2 1 1
19 24379 1 1 16 LYS HB3 H -16.181 22.358 -23.203 1.00 . A A . 15 LYS HB3 1 1
19 24380 1 1 16 LYS HD2 H -17.893 22.286 -21.543 1.00 . A A . 15 LYS HD2 1 1
19 24381 1 1 16 LYS HD3 H -18.305 23.510 -22.746 1.00 . A A . 15 LYS HD3 1 1
19 24382 1 1 16 LYS HE2 H -20.432 23.333 -22.131 1.00 . A A . 15 LYS HE2 1 1
19 24383 1 1 16 LYS HE3 H -20.432 21.675 -22.728 1.00 . A A . 15 LYS HE3 1 1
19 24384 1 1 16 LYS HG2 H -18.695 21.767 -24.405 1.00 . A A . 15 LYS HG2 1 1
19 24385 1 1 16 LYS HG3 H -18.323 20.526 -23.205 1.00 . A A . 15 LYS HG3 1 1
19 24386 1 1 16 LYS HZ1 H -21.114 22.036 -20.332 1.00 . A A . 15 LYS HZ1 1 1
19 24387 1 1 16 LYS HZ2 H -19.483 22.354 -20.010 1.00 . A A . 15 LYS HZ2 1 1
19 24388 1 1 16 LYS HZ3 H -19.947 20.844 -20.613 1.00 . A A . 15 LYS HZ3 1 1
19 24389 1 1 16 LYS N N -15.909 20.954 -26.112 1.00 . A A . 15 LYS N 1 1
19 24390 1 1 16 LYS NZ N -20.139 21.865 -20.652 1.00 . A A . 15 LYS NZ 1 1
19 24391 1 1 16 LYS O O -15.506 24.188 -26.079 1.00 . A A . 15 LYS O 1 1
19 24392 1 1 17 LYS C C -13.816 25.476 -24.838 1.00 . A A . 16 LYS C 1 1
19 24393 1 1 17 LYS CA C -13.276 24.107 -24.437 1.00 . A A . 16 LYS CA 1 1
19 24394 1 1 17 LYS CB C -12.100 23.726 -25.339 1.00 . A A . 16 LYS CB 1 1
19 24395 1 1 17 LYS CD C -12.527 21.484 -26.387 1.00 . A A . 16 LYS CD 1 1
19 24396 1 1 17 LYS CE C -12.722 20.737 -27.698 1.00 . A A . 16 LYS CE 1 1
19 24397 1 1 17 LYS CG C -12.516 22.988 -26.600 1.00 . A A . 16 LYS CG 1 1
19 24398 1 1 17 LYS H H -14.257 22.298 -23.942 1.00 . A A . 16 LYS H 1 1
19 24399 1 1 17 LYS HA H -12.933 24.155 -23.414 1.00 . A A . 16 LYS HA 1 1
19 24400 1 1 17 LYS HB2 H -11.578 24.626 -25.629 1.00 . A A . 16 LYS HB2 1 1
19 24401 1 1 17 LYS HB3 H -11.425 23.092 -24.782 1.00 . A A . 16 LYS HB3 1 1
19 24402 1 1 17 LYS HD2 H -11.586 21.183 -25.952 1.00 . A A . 16 LYS HD2 1 1
19 24403 1 1 17 LYS HD3 H -13.334 21.230 -25.715 1.00 . A A . 16 LYS HD3 1 1
19 24404 1 1 17 LYS HE2 H -13.757 20.817 -27.992 1.00 . A A . 16 LYS HE2 1 1
19 24405 1 1 17 LYS HE3 H -12.097 21.191 -28.452 1.00 . A A . 16 LYS HE3 1 1
19 24406 1 1 17 LYS HG2 H -13.508 23.308 -26.883 1.00 . A A . 16 LYS HG2 1 1
19 24407 1 1 17 LYS HG3 H -11.819 23.226 -27.391 1.00 . A A . 16 LYS HG3 1 1
19 24408 1 1 17 LYS HZ1 H -11.413 19.199 -27.163 1.00 . A A . 16 LYS HZ1 1 1
19 24409 1 1 17 LYS HZ2 H -12.372 18.845 -28.511 1.00 . A A . 16 LYS HZ2 1 1
19 24410 1 1 17 LYS HZ3 H -13.047 18.810 -26.961 1.00 . A A . 16 LYS HZ3 1 1
19 24411 1 1 17 LYS N N -14.321 23.093 -24.512 1.00 . A A . 16 LYS N 1 1
19 24412 1 1 17 LYS NZ N -12.363 19.297 -27.574 1.00 . A A . 16 LYS NZ 1 1
19 24413 1 1 17 LYS O O -13.338 26.086 -25.795 1.00 . A A . 16 LYS O 1 1
19 24414 1 1 18 ASP C C -15.427 28.125 -23.130 1.00 . A A . 17 ASP C 1 1
19 24415 1 1 18 ASP CA C -15.417 27.251 -24.380 1.00 . A A . 17 ASP CA 1 1
19 24416 1 1 18 ASP CB C -16.843 27.073 -24.904 1.00 . A A . 17 ASP CB 1 1
19 24417 1 1 18 ASP CG C -17.186 28.066 -25.996 1.00 . A A . 17 ASP CG 1 1
19 24418 1 1 18 ASP H H -15.152 25.419 -23.352 1.00 . A A . 17 ASP H 1 1
19 24419 1 1 18 ASP HA H -14.822 27.737 -25.139 1.00 . A A . 17 ASP HA 1 1
19 24420 1 1 18 ASP HB2 H -16.950 26.075 -25.304 1.00 . A A . 17 ASP HB2 1 1
19 24421 1 1 18 ASP HB3 H -17.538 27.206 -24.089 1.00 . A A . 17 ASP HB3 1 1
19 24422 1 1 18 ASP N N -14.813 25.953 -24.102 1.00 . A A . 17 ASP N 1 1
19 24423 1 1 18 ASP O O -15.993 27.750 -22.103 1.00 . A A . 17 ASP O 1 1
19 24424 1 1 18 ASP OD1 O -17.023 29.282 -25.765 1.00 . A A . 17 ASP OD1 1 1
19 24425 1 1 18 ASP OD2 O -17.620 27.628 -27.083 1.00 . A A . 17 ASP OD2 1 1
19 24426 1 1 19 TYR C C -14.761 31.662 -22.581 1.00 . A A . 18 TYR C 1 1
19 24427 1 1 19 TYR CA C -14.728 30.215 -22.099 1.00 . A A . 18 TYR CA 1 1
19 24428 1 1 19 TYR CB C -13.459 29.967 -21.282 1.00 . A A . 18 TYR CB 1 1
19 24429 1 1 19 TYR CD1 C -13.725 27.918 -19.830 1.00 . A A . 18 TYR CD1 1 1
19 24430 1 1 19 TYR CD2 C -13.953 30.059 -18.807 1.00 . A A . 18 TYR CD2 1 1
19 24431 1 1 19 TYR CE1 C -13.961 27.306 -18.614 1.00 . A A . 18 TYR CE1 1 1
19 24432 1 1 19 TYR CE2 C -14.189 29.456 -17.587 1.00 . A A . 18 TYR CE2 1 1
19 24433 1 1 19 TYR CG C -13.717 29.302 -19.949 1.00 . A A . 18 TYR CG 1 1
19 24434 1 1 19 TYR CZ C -14.192 28.079 -17.496 1.00 . A A . 18 TYR CZ 1 1
19 24435 1 1 19 TYR H H -14.362 29.533 -24.068 1.00 . A A . 18 TYR H 1 1
19 24436 1 1 19 TYR HA H -15.589 30.038 -21.471 1.00 . A A . 18 TYR HA 1 1
19 24437 1 1 19 TYR HB2 H -12.795 29.331 -21.846 1.00 . A A . 18 TYR HB2 1 1
19 24438 1 1 19 TYR HB3 H -12.971 30.912 -21.093 1.00 . A A . 18 TYR HB3 1 1
19 24439 1 1 19 TYR HD1 H -13.543 27.316 -20.709 1.00 . A A . 18 TYR HD1 1 1
19 24440 1 1 19 TYR HD2 H -13.950 31.137 -18.882 1.00 . A A . 18 TYR HD2 1 1
19 24441 1 1 19 TYR HE1 H -13.963 26.229 -18.543 1.00 . A A . 18 TYR HE1 1 1
19 24442 1 1 19 TYR HE2 H -14.370 30.060 -16.710 1.00 . A A . 18 TYR HE2 1 1
19 24443 1 1 19 TYR HH H -14.856 28.097 -15.692 1.00 . A A . 18 TYR HH 1 1
19 24444 1 1 19 TYR N N -14.795 29.290 -23.223 1.00 . A A . 18 TYR N 1 1
19 24445 1 1 19 TYR O O -14.371 31.962 -23.711 1.00 . A A . 18 TYR O 1 1
19 24446 1 1 19 TYR OH O -14.427 27.474 -16.282 1.00 . A A . 18 TYR OH 1 1
19 24447 1 1 20 LEU C C -14.293 34.783 -21.258 1.00 . A A . 19 LEU C 1 1
19 24448 1 1 20 LEU CA C -15.312 33.974 -22.053 1.00 . A A . 19 LEU CA 1 1
19 24449 1 1 20 LEU CB C -16.722 34.500 -21.782 1.00 . A A . 19 LEU CB 1 1
19 24450 1 1 20 LEU CD1 C -17.885 32.570 -20.683 1.00 . A A . 19 LEU CD1 1 1
19 24451 1 1 20 LEU CD2 C -16.429 34.085 -19.327 1.00 . A A . 19 LEU CD2 1 1
19 24452 1 1 20 LEU CG C -17.392 33.997 -20.502 1.00 . A A . 19 LEU CG 1 1
19 24453 1 1 20 LEU H H -15.524 32.258 -20.832 1.00 . A A . 19 LEU H 1 1
19 24454 1 1 20 LEU HA H -15.094 34.078 -23.106 1.00 . A A . 19 LEU HA 1 1
19 24455 1 1 20 LEU HB2 H -16.669 35.576 -21.726 1.00 . A A . 19 LEU HB2 1 1
19 24456 1 1 20 LEU HB3 H -17.347 34.215 -22.617 1.00 . A A . 19 LEU HB3 1 1
19 24457 1 1 20 LEU HD11 H -18.950 32.533 -20.512 1.00 . A A . 19 LEU HD11 1 1
19 24458 1 1 20 LEU HD12 H -17.385 31.924 -19.977 1.00 . A A . 19 LEU HD12 1 1
19 24459 1 1 20 LEU HD13 H -17.669 32.239 -21.688 1.00 . A A . 19 LEU HD13 1 1
19 24460 1 1 20 LEU HD21 H -15.746 33.249 -19.357 1.00 . A A . 19 LEU HD21 1 1
19 24461 1 1 20 LEU HD22 H -16.987 34.062 -18.402 1.00 . A A . 19 LEU HD22 1 1
19 24462 1 1 20 LEU HD23 H -15.871 35.009 -19.387 1.00 . A A . 19 LEU HD23 1 1
19 24463 1 1 20 LEU HG H -18.247 34.620 -20.282 1.00 . A A . 19 LEU HG 1 1
19 24464 1 1 20 LEU N N -15.228 32.557 -21.717 1.00 . A A . 19 LEU N 1 1
19 24465 1 1 20 LEU O O -13.795 34.332 -20.226 1.00 . A A . 19 LEU O 1 1
19 24466 1 1 21 VAL C C -13.377 37.024 -19.599 1.00 . A A . 20 VAL C 1 1
19 24467 1 1 21 VAL CA C -13.032 36.858 -21.075 1.00 . A A . 20 VAL CA 1 1
19 24468 1 1 21 VAL CB C -12.983 38.247 -21.739 1.00 . A A . 20 VAL CB 1 1
19 24469 1 1 21 VAL CG1 C -12.587 38.125 -23.203 1.00 . A A . 20 VAL CG1 1 1
19 24470 1 1 21 VAL CG2 C -14.324 38.952 -21.598 1.00 . A A . 20 VAL CG2 1 1
19 24471 1 1 21 VAL H H -14.420 36.288 -22.569 1.00 . A A . 20 VAL H 1 1
19 24472 1 1 21 VAL HA H -12.054 36.407 -21.158 1.00 . A A . 20 VAL HA 1 1
19 24473 1 1 21 VAL HB H -12.234 38.838 -21.234 1.00 . A A . 20 VAL HB 1 1
19 24474 1 1 21 VAL HG11 H -12.498 37.081 -23.466 1.00 . A A . 20 VAL HG11 1 1
19 24475 1 1 21 VAL HG12 H -13.341 38.591 -23.820 1.00 . A A . 20 VAL HG12 1 1
19 24476 1 1 21 VAL HG13 H -11.638 38.617 -23.360 1.00 . A A . 20 VAL HG13 1 1
19 24477 1 1 21 VAL HG21 H -14.483 39.597 -22.449 1.00 . A A . 20 VAL HG21 1 1
19 24478 1 1 21 VAL HG22 H -15.113 38.216 -21.550 1.00 . A A . 20 VAL HG22 1 1
19 24479 1 1 21 VAL HG23 H -14.327 39.542 -20.693 1.00 . A A . 20 VAL HG23 1 1
19 24480 1 1 21 VAL N N -13.989 35.983 -21.743 1.00 . A A . 20 VAL N 1 1
19 24481 1 1 21 VAL O O -14.547 37.108 -19.229 1.00 . A A . 20 VAL O 1 1
19 24482 1 1 22 GLY C C -12.286 35.952 -16.561 1.00 . A A . 21 GLY C 1 1
19 24483 1 1 22 GLY CA C -12.561 37.228 -17.332 1.00 . A A . 21 GLY CA 1 1
19 24484 1 1 22 GLY H H -11.435 37.000 -19.110 1.00 . A A . 21 GLY H 1 1
19 24485 1 1 22 GLY HA2 H -11.909 38.006 -16.964 1.00 . A A . 21 GLY HA2 1 1
19 24486 1 1 22 GLY HA3 H -13.587 37.522 -17.164 1.00 . A A . 21 GLY HA3 1 1
19 24487 1 1 22 GLY N N -12.347 37.071 -18.759 1.00 . A A . 21 GLY N 1 1
19 24488 1 1 22 GLY O O -11.984 35.993 -15.368 1.00 . A A . 21 GLY O 1 1
19 24489 1 1 23 ASP C C -10.968 32.814 -17.262 1.00 . A A . 22 ASP C 1 1
19 24490 1 1 23 ASP CA C -12.153 33.523 -16.614 1.00 . A A . 22 ASP CA 1 1
19 24491 1 1 23 ASP CB C -13.403 32.646 -16.711 1.00 . A A . 22 ASP CB 1 1
19 24492 1 1 23 ASP CG C -14.436 32.991 -15.656 1.00 . A A . 22 ASP CG 1 1
19 24493 1 1 23 ASP H H -12.636 34.850 -18.191 1.00 . A A . 22 ASP H 1 1
19 24494 1 1 23 ASP HA H -11.927 33.697 -15.573 1.00 . A A . 22 ASP HA 1 1
19 24495 1 1 23 ASP HB2 H -13.852 32.778 -17.684 1.00 . A A . 22 ASP HB2 1 1
19 24496 1 1 23 ASP HB3 H -13.119 31.611 -16.587 1.00 . A A . 22 ASP HB3 1 1
19 24497 1 1 23 ASP N N -12.392 34.817 -17.242 1.00 . A A . 22 ASP N 1 1
19 24498 1 1 23 ASP O O -10.384 31.900 -16.680 1.00 . A A . 22 ASP O 1 1
19 24499 1 1 23 ASP OD1 O -14.104 32.918 -14.455 1.00 . A A . 22 ASP OD1 1 1
19 24500 1 1 23 ASP OD2 O -15.576 33.334 -16.032 1.00 . A A . 22 ASP OD2 1 1
19 24501 1 1 24 SER C C -9.787 31.179 -19.515 1.00 . A A . 23 SER C 1 1
19 24502 1 1 24 SER CA C -9.506 32.645 -19.201 1.00 . A A . 23 SER CA 1 1
19 24503 1 1 24 SER CB C -8.214 32.767 -18.392 1.00 . A A . 23 SER CB 1 1
19 24504 1 1 24 SER H H -11.123 33.975 -18.883 1.00 . A A . 23 SER H 1 1
19 24505 1 1 24 SER HA H -9.392 33.184 -20.130 1.00 . A A . 23 SER HA 1 1
19 24506 1 1 24 SER HB2 H -8.211 33.708 -17.863 1.00 . A A . 23 SER HB2 1 1
19 24507 1 1 24 SER HB3 H -8.159 31.954 -17.682 1.00 . A A . 23 SER HB3 1 1
19 24508 1 1 24 SER HG H -6.287 32.602 -18.703 1.00 . A A . 23 SER HG 1 1
19 24509 1 1 24 SER N N -10.619 33.242 -18.471 1.00 . A A . 23 SER N 1 1
19 24510 1 1 24 SER O O -10.647 30.552 -18.895 1.00 . A A . 23 SER O 1 1
19 24511 1 1 24 SER OG O -7.077 32.714 -19.236 1.00 . A A . 23 SER OG 1 1
19 24512 1 1 25 LEU C C -9.160 28.320 -19.668 1.00 . A A . 24 LEU C 1 1
19 24513 1 1 25 LEU CA C -9.223 29.243 -20.880 1.00 . A A . 24 LEU CA 1 1
19 24514 1 1 25 LEU CB C -8.148 28.848 -21.894 1.00 . A A . 24 LEU CB 1 1
19 24515 1 1 25 LEU CD1 C -7.492 28.308 -24.252 1.00 . A A . 24 LEU CD1 1 1
19 24516 1 1 25 LEU CD2 C -9.399 27.097 -23.178 1.00 . A A . 24 LEU CD2 1 1
19 24517 1 1 25 LEU CG C -8.650 28.418 -23.272 1.00 . A A . 24 LEU CG 1 1
19 24518 1 1 25 LEU H H -8.385 31.186 -20.940 1.00 . A A . 24 LEU H 1 1
19 24519 1 1 25 LEU HA H -10.195 29.146 -21.342 1.00 . A A . 24 LEU HA 1 1
19 24520 1 1 25 LEU HB2 H -7.494 29.696 -22.030 1.00 . A A . 24 LEU HB2 1 1
19 24521 1 1 25 LEU HB3 H -7.585 28.026 -21.474 1.00 . A A . 24 LEU HB3 1 1
19 24522 1 1 25 LEU HD11 H -6.788 29.105 -24.067 1.00 . A A . 24 LEU HD11 1 1
19 24523 1 1 25 LEU HD12 H -7.867 28.385 -25.262 1.00 . A A . 24 LEU HD12 1 1
19 24524 1 1 25 LEU HD13 H -7.001 27.355 -24.123 1.00 . A A . 24 LEU HD13 1 1
19 24525 1 1 25 LEU HD21 H -8.911 26.362 -23.800 1.00 . A A . 24 LEU HD21 1 1
19 24526 1 1 25 LEU HD22 H -10.416 27.236 -23.515 1.00 . A A . 24 LEU HD22 1 1
19 24527 1 1 25 LEU HD23 H -9.403 26.757 -22.153 1.00 . A A . 24 LEU HD23 1 1
19 24528 1 1 25 LEU HG H -9.335 29.166 -23.648 1.00 . A A . 24 LEU HG 1 1
19 24529 1 1 25 LEU N N -9.055 30.637 -20.482 1.00 . A A . 24 LEU N 1 1
19 24530 1 1 25 LEU O O -8.229 28.394 -18.866 1.00 . A A . 24 LEU O 1 1
19 24531 1 1 26 ASP C C -11.077 25.301 -18.782 1.00 . A A . 25 ASP C 1 1
19 24532 1 1 26 ASP CA C -10.211 26.507 -18.430 1.00 . A A . 25 ASP CA 1 1
19 24533 1 1 26 ASP CB C -10.757 27.195 -17.179 1.00 . A A . 25 ASP CB 1 1
19 24534 1 1 26 ASP CG C -10.173 26.624 -15.902 1.00 . A A . 25 ASP CG 1 1
19 24535 1 1 26 ASP H H -10.868 27.437 -20.215 1.00 . A A . 25 ASP H 1 1
19 24536 1 1 26 ASP HA H -9.206 26.166 -18.233 1.00 . A A . 25 ASP HA 1 1
19 24537 1 1 26 ASP HB2 H -10.518 28.248 -17.221 1.00 . A A . 25 ASP HB2 1 1
19 24538 1 1 26 ASP HB3 H -11.830 27.075 -17.148 1.00 . A A . 25 ASP HB3 1 1
19 24539 1 1 26 ASP N N -10.155 27.448 -19.543 1.00 . A A . 25 ASP N 1 1
19 24540 1 1 26 ASP O O -12.059 25.008 -18.098 1.00 . A A . 25 ASP O 1 1
19 24541 1 1 26 ASP OD1 O -8.942 26.722 -15.716 1.00 . A A . 25 ASP OD1 1 1
19 24542 1 1 26 ASP OD2 O -10.947 26.078 -15.088 1.00 . A A . 25 ASP OD2 1 1
19 24543 1 1 27 LEU C C -11.685 22.466 -19.139 1.00 . A A . 26 LEU C 1 1
19 24544 1 1 27 LEU CA C -11.452 23.432 -20.296 1.00 . A A . 26 LEU CA 1 1
19 24545 1 1 27 LEU CB C -10.700 22.724 -21.423 1.00 . A A . 26 LEU CB 1 1
19 24546 1 1 27 LEU CD1 C -12.512 21.323 -22.442 1.00 . A A . 26 LEU CD1 1 1
19 24547 1 1 27 LEU CD2 C -10.127 20.590 -22.609 1.00 . A A . 26 LEU CD2 1 1
19 24548 1 1 27 LEU CG C -11.160 21.302 -21.747 1.00 . A A . 26 LEU CG 1 1
19 24549 1 1 27 LEU H H -9.917 24.888 -20.356 1.00 . A A . 26 LEU H 1 1
19 24550 1 1 27 LEU HA H -12.409 23.767 -20.667 1.00 . A A . 26 LEU HA 1 1
19 24551 1 1 27 LEU HB2 H -10.809 23.318 -22.318 1.00 . A A . 26 LEU HB2 1 1
19 24552 1 1 27 LEU HB3 H -9.656 22.680 -21.147 1.00 . A A . 26 LEU HB3 1 1
19 24553 1 1 27 LEU HD11 H -13.241 21.792 -21.798 1.00 . A A . 26 LEU HD11 1 1
19 24554 1 1 27 LEU HD12 H -12.822 20.312 -22.659 1.00 . A A . 26 LEU HD12 1 1
19 24555 1 1 27 LEU HD13 H -12.434 21.881 -23.364 1.00 . A A . 26 LEU HD13 1 1
19 24556 1 1 27 LEU HD21 H -9.408 21.308 -22.975 1.00 . A A . 26 LEU HD21 1 1
19 24557 1 1 27 LEU HD22 H -10.621 20.116 -23.444 1.00 . A A . 26 LEU HD22 1 1
19 24558 1 1 27 LEU HD23 H -9.620 19.841 -22.018 1.00 . A A . 26 LEU HD23 1 1
19 24559 1 1 27 LEU HG H -11.267 20.746 -20.825 1.00 . A A . 26 LEU HG 1 1
19 24560 1 1 27 LEU N N -10.708 24.606 -19.852 1.00 . A A . 26 LEU N 1 1
19 24561 1 1 27 LEU O O -10.769 22.165 -18.374 1.00 . A A . 26 LEU O 1 1
19 24562 1 1 28 SER C C -13.989 19.827 -18.518 1.00 . A A . 27 SER C 1 1
19 24563 1 1 28 SER CA C -13.271 21.049 -17.954 1.00 . A A . 27 SER CA 1 1
19 24564 1 1 28 SER CB C -14.155 21.741 -16.915 1.00 . A A . 27 SER CB 1 1
19 24565 1 1 28 SER H H -13.604 22.258 -19.659 1.00 . A A . 27 SER H 1 1
19 24566 1 1 28 SER HA H -12.356 20.727 -17.478 1.00 . A A . 27 SER HA 1 1
19 24567 1 1 28 SER HB2 H -14.213 22.795 -17.139 1.00 . A A . 27 SER HB2 1 1
19 24568 1 1 28 SER HB3 H -15.146 21.312 -16.947 1.00 . A A . 27 SER HB3 1 1
19 24569 1 1 28 SER HG H -12.715 21.871 -15.594 1.00 . A A . 27 SER HG 1 1
19 24570 1 1 28 SER N N -12.917 21.981 -19.018 1.00 . A A . 27 SER N 1 1
19 24571 1 1 28 SER O O -14.414 18.945 -17.772 1.00 . A A . 27 SER O 1 1
19 24572 1 1 28 SER OG O -13.630 21.580 -15.609 1.00 . A A . 27 SER OG 1 1
19 24573 1 1 29 GLU C C -13.774 17.739 -21.157 1.00 . A A . 28 GLU C 1 1
19 24574 1 1 29 GLU CA C -14.790 18.672 -20.504 1.00 . A A . 28 GLU CA 1 1
19 24575 1 1 29 GLU CB C -15.771 19.192 -21.557 1.00 . A A . 28 GLU CB 1 1
19 24576 1 1 29 GLU CD C -18.139 18.315 -21.628 1.00 . A A . 28 GLU CD 1 1
19 24577 1 1 29 GLU CG C -17.192 19.344 -21.041 1.00 . A A . 28 GLU CG 1 1
19 24578 1 1 29 GLU H H -13.762 20.518 -20.381 1.00 . A A . 28 GLU H 1 1
19 24579 1 1 29 GLU HA H -15.338 18.120 -19.756 1.00 . A A . 28 GLU HA 1 1
19 24580 1 1 29 GLU HB2 H -15.430 20.156 -21.904 1.00 . A A . 28 GLU HB2 1 1
19 24581 1 1 29 GLU HB3 H -15.784 18.504 -22.389 1.00 . A A . 28 GLU HB3 1 1
19 24582 1 1 29 GLU HG2 H -17.186 19.234 -19.967 1.00 . A A . 28 GLU HG2 1 1
19 24583 1 1 29 GLU HG3 H -17.551 20.330 -21.299 1.00 . A A . 28 GLU HG3 1 1
19 24584 1 1 29 GLU N N -14.122 19.784 -19.840 1.00 . A A . 28 GLU N 1 1
19 24585 1 1 29 GLU O O -14.081 16.589 -21.468 1.00 . A A . 28 GLU O 1 1
19 24586 1 1 29 GLU OE1 O -17.801 17.113 -21.599 1.00 . A A . 28 GLU OE1 1 1
19 24587 1 1 29 GLU OE2 O -19.218 18.712 -22.114 1.00 . A A . 28 GLU OE2 1 1
19 24588 1 1 30 GLY C C -10.718 16.654 -20.961 1.00 . A A . 29 GLY C 1 1
19 24589 1 1 30 GLY CA C -11.519 17.444 -21.978 1.00 . A A . 29 GLY CA 1 1
19 24590 1 1 30 GLY H H -12.373 19.168 -21.094 1.00 . A A . 29 GLY H 1 1
19 24591 1 1 30 GLY HA2 H -11.972 16.756 -22.676 1.00 . A A . 29 GLY HA2 1 1
19 24592 1 1 30 GLY HA3 H -10.849 18.098 -22.516 1.00 . A A . 29 GLY HA3 1 1
19 24593 1 1 30 GLY N N -12.561 18.244 -21.362 1.00 . A A . 29 GLY N 1 1
19 24594 1 1 30 GLY O O -9.598 17.030 -20.615 1.00 . A A . 29 GLY O 1 1
19 24595 1 1 31 ARG C C -10.228 13.374 -20.107 1.00 . A A . 30 ARG C 1 1
19 24596 1 1 31 ARG CA C -10.627 14.714 -19.495 1.00 . A A . 30 ARG CA 1 1
19 24597 1 1 31 ARG CB C -11.539 14.484 -18.288 1.00 . A A . 30 ARG CB 1 1
19 24598 1 1 31 ARG CD C -14.044 14.281 -18.339 1.00 . A A . 30 ARG CD 1 1
19 24599 1 1 31 ARG CG C -12.720 13.573 -18.582 1.00 . A A . 30 ARG CG 1 1
19 24600 1 1 31 ARG CZ C -15.647 12.472 -17.891 1.00 . A A . 30 ARG CZ 1 1
19 24601 1 1 31 ARG H H -12.188 15.308 -20.795 1.00 . A A . 30 ARG H 1 1
19 24602 1 1 31 ARG HA H -9.735 15.227 -19.168 1.00 . A A . 30 ARG HA 1 1
19 24603 1 1 31 ARG HB2 H -10.959 14.040 -17.492 1.00 . A A . 30 ARG HB2 1 1
19 24604 1 1 31 ARG HB3 H -11.922 15.437 -17.955 1.00 . A A . 30 ARG HB3 1 1
19 24605 1 1 31 ARG HD2 H -14.106 14.552 -17.295 1.00 . A A . 30 ARG HD2 1 1
19 24606 1 1 31 ARG HD3 H -14.075 15.175 -18.945 1.00 . A A . 30 ARG HD3 1 1
19 24607 1 1 31 ARG HE H -15.631 13.599 -19.537 1.00 . A A . 30 ARG HE 1 1
19 24608 1 1 31 ARG HG2 H -12.675 13.263 -19.615 1.00 . A A . 30 ARG HG2 1 1
19 24609 1 1 31 ARG HG3 H -12.662 12.707 -17.940 1.00 . A A . 30 ARG HG3 1 1
19 24610 1 1 31 ARG HH11 H -14.279 12.775 -16.436 1.00 . A A . 30 ARG HH11 1 1
19 24611 1 1 31 ARG HH12 H -15.415 11.503 -16.133 1.00 . A A . 30 ARG HH12 1 1
19 24612 1 1 31 ARG HH21 H -17.132 11.926 -19.149 1.00 . A A . 30 ARG HH21 1 1
19 24613 1 1 31 ARG HH22 H -17.037 11.020 -17.677 1.00 . A A . 30 ARG HH22 1 1
19 24614 1 1 31 ARG N N -11.294 15.557 -20.480 1.00 . A A . 30 ARG N 1 1
19 24615 1 1 31 ARG NE N -15.186 13.437 -18.679 1.00 . A A . 30 ARG NE 1 1
19 24616 1 1 31 ARG NH1 N -15.066 12.230 -16.725 1.00 . A A . 30 ARG NH1 1 1
19 24617 1 1 31 ARG NH2 N -16.691 11.747 -18.270 1.00 . A A . 30 ARG NH2 1 1
19 24618 1 1 31 ARG O O -10.843 12.911 -21.068 1.00 . A A . 30 ARG O 1 1
19 24619 1 1 32 PHE C C -8.749 10.418 -18.928 1.00 . A A . 31 PHE C 1 1
19 24620 1 1 32 PHE CA C -8.714 11.470 -20.033 1.00 . A A . 31 PHE CA 1 1
19 24621 1 1 32 PHE CB C -7.290 11.608 -20.575 1.00 . A A . 31 PHE CB 1 1
19 24622 1 1 32 PHE CD1 C -5.637 10.681 -18.931 1.00 . A A . 31 PHE CD1 1 1
19 24623 1 1 32 PHE CD2 C -5.896 13.048 -19.064 1.00 . A A . 31 PHE CD2 1 1
19 24624 1 1 32 PHE CE1 C -4.684 10.839 -17.942 1.00 . A A . 31 PHE CE1 1 1
19 24625 1 1 32 PHE CE2 C -4.944 13.211 -18.076 1.00 . A A . 31 PHE CE2 1 1
19 24626 1 1 32 PHE CG C -6.254 11.782 -19.502 1.00 . A A . 31 PHE CG 1 1
19 24627 1 1 32 PHE CZ C -4.336 12.105 -17.515 1.00 . A A . 31 PHE CZ 1 1
19 24628 1 1 32 PHE H H -8.747 13.175 -18.779 1.00 . A A . 31 PHE H 1 1
19 24629 1 1 32 PHE HA H -9.366 11.156 -20.834 1.00 . A A . 31 PHE HA 1 1
19 24630 1 1 32 PHE HB2 H -7.039 10.721 -21.137 1.00 . A A . 31 PHE HB2 1 1
19 24631 1 1 32 PHE HB3 H -7.243 12.468 -21.227 1.00 . A A . 31 PHE HB3 1 1
19 24632 1 1 32 PHE HD1 H -5.907 9.690 -19.264 1.00 . A A . 31 PHE HD1 1 1
19 24633 1 1 32 PHE HD2 H -6.371 13.914 -19.503 1.00 . A A . 31 PHE HD2 1 1
19 24634 1 1 32 PHE HE1 H -4.210 9.972 -17.505 1.00 . A A . 31 PHE HE1 1 1
19 24635 1 1 32 PHE HE2 H -4.674 14.203 -17.745 1.00 . A A . 31 PHE HE2 1 1
19 24636 1 1 32 PHE HZ H -3.592 12.231 -16.743 1.00 . A A . 31 PHE HZ 1 1
19 24637 1 1 32 PHE N N -9.196 12.756 -19.543 1.00 . A A . 31 PHE N 1 1
19 24638 1 1 32 PHE O O -8.578 10.733 -17.751 1.00 . A A . 31 PHE O 1 1
19 24639 1 1 33 ALA C C -7.801 7.175 -18.478 1.00 . A A . 32 ALA C 1 1
19 24640 1 1 33 ALA CA C -9.031 8.069 -18.361 1.00 . A A . 32 ALA CA 1 1
19 24641 1 1 33 ALA CB C -10.299 7.254 -18.568 1.00 . A A . 32 ALA CB 1 1
19 24642 1 1 33 ALA H H -9.103 8.979 -20.270 1.00 . A A . 32 ALA H 1 1
19 24643 1 1 33 ALA HA H -9.063 8.492 -17.367 1.00 . A A . 32 ALA HA 1 1
19 24644 1 1 33 ALA HB1 H -10.091 6.427 -19.230 1.00 . A A . 32 ALA HB1 1 1
19 24645 1 1 33 ALA HB2 H -10.643 6.876 -17.616 1.00 . A A . 32 ALA HB2 1 1
19 24646 1 1 33 ALA HB3 H -11.062 7.881 -19.003 1.00 . A A . 32 ALA HB3 1 1
19 24647 1 1 33 ALA N N -8.974 9.167 -19.317 1.00 . A A . 32 ALA N 1 1
19 24648 1 1 33 ALA O O -7.548 6.584 -19.528 1.00 . A A . 32 ALA O 1 1
19 24649 1 1 34 VAL C C -6.028 5.020 -16.505 1.00 . A A . 33 VAL C 1 1
19 24650 1 1 34 VAL CA C -5.835 6.258 -17.374 1.00 . A A . 33 VAL CA 1 1
19 24651 1 1 34 VAL CB C -4.621 7.052 -16.854 1.00 . A A . 33 VAL CB 1 1
19 24652 1 1 34 VAL CG1 C -4.711 7.239 -15.347 1.00 . A A . 33 VAL CG1 1 1
19 24653 1 1 34 VAL CG2 C -3.325 6.353 -17.236 1.00 . A A . 33 VAL CG2 1 1
19 24654 1 1 34 VAL H H -7.292 7.575 -16.586 1.00 . A A . 33 VAL H 1 1
19 24655 1 1 34 VAL HA H -5.627 5.946 -18.387 1.00 . A A . 33 VAL HA 1 1
19 24656 1 1 34 VAL HB H -4.630 8.027 -17.317 1.00 . A A . 33 VAL HB 1 1
19 24657 1 1 34 VAL HG11 H -4.632 6.279 -14.860 1.00 . A A . 33 VAL HG11 1 1
19 24658 1 1 34 VAL HG12 H -3.908 7.880 -15.015 1.00 . A A . 33 VAL HG12 1 1
19 24659 1 1 34 VAL HG13 H -5.660 7.692 -15.097 1.00 . A A . 33 VAL HG13 1 1
19 24660 1 1 34 VAL HG21 H -3.327 6.143 -18.295 1.00 . A A . 33 VAL HG21 1 1
19 24661 1 1 34 VAL HG22 H -2.488 6.992 -16.997 1.00 . A A . 33 VAL HG22 1 1
19 24662 1 1 34 VAL HG23 H -3.239 5.427 -16.685 1.00 . A A . 33 VAL HG23 1 1
19 24663 1 1 34 VAL N N -7.039 7.080 -17.393 1.00 . A A . 33 VAL N 1 1
19 24664 1 1 34 VAL O O -6.638 5.087 -15.438 1.00 . A A . 33 VAL O 1 1
19 24665 1 1 35 ALA C C -4.307 2.291 -15.535 1.00 . A A . 34 ALA C 1 1
19 24666 1 1 35 ALA CA C -5.617 2.637 -16.234 1.00 . A A . 34 ALA CA 1 1
19 24667 1 1 35 ALA CB C -6.033 1.512 -17.170 1.00 . A A . 34 ALA CB 1 1
19 24668 1 1 35 ALA H H -5.030 3.901 -17.826 1.00 . A A . 34 ALA H 1 1
19 24669 1 1 35 ALA HA H -6.391 2.756 -15.488 1.00 . A A . 34 ALA HA 1 1
19 24670 1 1 35 ALA HB1 H -5.159 0.948 -17.463 1.00 . A A . 34 ALA HB1 1 1
19 24671 1 1 35 ALA HB2 H -6.729 0.860 -16.662 1.00 . A A . 34 ALA HB2 1 1
19 24672 1 1 35 ALA HB3 H -6.503 1.929 -18.047 1.00 . A A . 34 ALA HB3 1 1
19 24673 1 1 35 ALA N N -5.505 3.890 -16.969 1.00 . A A . 34 ALA N 1 1
19 24674 1 1 35 ALA O O -3.230 2.409 -16.120 1.00 . A A . 34 ALA O 1 1
19 24675 1 1 36 TYR C C -2.997 -0.006 -13.529 1.00 . A A . 35 TYR C 1 1
19 24676 1 1 36 TYR CA C -3.227 1.502 -13.502 1.00 . A A . 35 TYR CA 1 1
19 24677 1 1 36 TYR CB C -3.380 1.980 -12.057 1.00 . A A . 35 TYR CB 1 1
19 24678 1 1 36 TYR CD1 C -0.871 2.105 -11.800 1.00 . A A . 35 TYR CD1 1 1
19 24679 1 1 36 TYR CD2 C -2.165 1.463 -9.905 1.00 . A A . 35 TYR CD2 1 1
19 24680 1 1 36 TYR CE1 C 0.287 1.984 -11.057 1.00 . A A . 35 TYR CE1 1 1
19 24681 1 1 36 TYR CE2 C -1.012 1.341 -9.153 1.00 . A A . 35 TYR CE2 1 1
19 24682 1 1 36 TYR CG C -2.115 1.847 -11.239 1.00 . A A . 35 TYR CG 1 1
19 24683 1 1 36 TYR CZ C 0.211 1.602 -9.734 1.00 . A A . 35 TYR CZ 1 1
19 24684 1 1 36 TYR H H -5.292 1.790 -13.869 1.00 . A A . 35 TYR H 1 1
19 24685 1 1 36 TYR HA H -2.373 1.994 -13.945 1.00 . A A . 35 TYR HA 1 1
19 24686 1 1 36 TYR HB2 H -3.666 3.021 -12.058 1.00 . A A . 35 TYR HB2 1 1
19 24687 1 1 36 TYR HB3 H -4.151 1.400 -11.573 1.00 . A A . 35 TYR HB3 1 1
19 24688 1 1 36 TYR HD1 H -0.814 2.404 -12.837 1.00 . A A . 35 TYR HD1 1 1
19 24689 1 1 36 TYR HD2 H -3.125 1.258 -9.453 1.00 . A A . 35 TYR HD2 1 1
19 24690 1 1 36 TYR HE1 H 1.246 2.189 -11.511 1.00 . A A . 35 TYR HE1 1 1
19 24691 1 1 36 TYR HE2 H -1.072 1.041 -8.117 1.00 . A A . 35 TYR HE2 1 1
19 24692 1 1 36 TYR HH H 2.126 1.583 -9.561 1.00 . A A . 35 TYR HH 1 1
19 24693 1 1 36 TYR N N -4.406 1.863 -14.282 1.00 . A A . 35 TYR N 1 1
19 24694 1 1 36 TYR O O -3.945 -0.789 -13.570 1.00 . A A . 35 TYR O 1 1
19 24695 1 1 36 TYR OH O 1.362 1.480 -8.989 1.00 . A A . 35 TYR OH 1 1
19 24696 1 1 37 SER C C -1.937 -2.543 -12.314 1.00 . A A . 36 SER C 1 1
19 24697 1 1 37 SER CA C -1.372 -1.818 -13.531 1.00 . A A . 36 SER CA 1 1
19 24698 1 1 37 SER CB C 0.149 -1.981 -13.575 1.00 . A A . 36 SER CB 1 1
19 24699 1 1 37 SER H H -1.017 0.269 -13.474 1.00 . A A . 36 SER H 1 1
19 24700 1 1 37 SER HA H -1.797 -2.252 -14.424 1.00 . A A . 36 SER HA 1 1
19 24701 1 1 37 SER HB2 H 0.530 -1.534 -14.480 1.00 . A A . 36 SER HB2 1 1
19 24702 1 1 37 SER HB3 H 0.586 -1.487 -12.718 1.00 . A A . 36 SER HB3 1 1
19 24703 1 1 37 SER HG H 1.471 -3.423 -13.484 1.00 . A A . 36 SER HG 1 1
19 24704 1 1 37 SER N N -1.729 -0.404 -13.506 1.00 . A A . 36 SER N 1 1
19 24705 1 1 37 SER O O -2.038 -3.769 -12.299 1.00 . A A . 36 SER O 1 1
19 24706 1 1 37 SER OG O 0.516 -3.349 -13.550 1.00 . A A . 36 SER OG 1 1
19 24707 1 1 38 ASN C C -4.385 -2.376 -10.129 1.00 . A A . 37 ASN C 1 1
19 24708 1 1 38 ASN CA C -2.861 -2.343 -10.070 1.00 . A A . 37 ASN CA 1 1
19 24709 1 1 38 ASN CB C -2.403 -1.534 -8.855 1.00 . A A . 37 ASN CB 1 1
19 24710 1 1 38 ASN CG C -2.475 -2.334 -7.568 1.00 . A A . 37 ASN CG 1 1
19 24711 1 1 38 ASN H H -2.201 -0.803 -11.364 1.00 . A A . 37 ASN H 1 1
19 24712 1 1 38 ASN HA H -2.494 -3.354 -9.978 1.00 . A A . 37 ASN HA 1 1
19 24713 1 1 38 ASN HB2 H -1.381 -1.219 -9.003 1.00 . A A . 37 ASN HB2 1 1
19 24714 1 1 38 ASN HB3 H -3.033 -0.663 -8.751 1.00 . A A . 37 ASN HB3 1 1
19 24715 1 1 38 ASN HD21 H -1.312 -3.744 -8.352 1.00 . A A . 37 ASN HD21 1 1
19 24716 1 1 38 ASN HD22 H -1.836 -4.019 -6.729 1.00 . A A . 37 ASN HD22 1 1
19 24717 1 1 38 ASN N N -2.305 -1.775 -11.294 1.00 . A A . 37 ASN N 1 1
19 24718 1 1 38 ASN ND2 N -1.807 -3.482 -7.548 1.00 . A A . 37 ASN ND2 1 1
19 24719 1 1 38 ASN O O -5.056 -2.391 -9.097 1.00 . A A . 37 ASN O 1 1
19 24720 1 1 38 ASN OD1 O -3.123 -1.925 -6.605 1.00 . A A . 37 ASN OD1 1 1
19 24721 1 1 39 ASP C C -7.025 -1.173 -10.951 1.00 . A A . 38 ASP C 1 1
19 24722 1 1 39 ASP CA C -6.369 -2.420 -11.537 1.00 . A A . 38 ASP CA 1 1
19 24723 1 1 39 ASP CB C -6.963 -3.674 -10.894 1.00 . A A . 38 ASP CB 1 1
19 24724 1 1 39 ASP CG C -8.415 -3.888 -11.276 1.00 . A A . 38 ASP CG 1 1
19 24725 1 1 39 ASP H H -4.337 -2.373 -12.128 1.00 . A A . 38 ASP H 1 1
19 24726 1 1 39 ASP HA H -6.561 -2.446 -12.599 1.00 . A A . 38 ASP HA 1 1
19 24727 1 1 39 ASP HB2 H -6.396 -4.537 -11.212 1.00 . A A . 38 ASP HB2 1 1
19 24728 1 1 39 ASP HB3 H -6.902 -3.583 -9.820 1.00 . A A . 38 ASP HB3 1 1
19 24729 1 1 39 ASP N N -4.924 -2.387 -11.343 1.00 . A A . 38 ASP N 1 1
19 24730 1 1 39 ASP O O -7.738 -1.245 -9.950 1.00 . A A . 38 ASP O 1 1
19 24731 1 1 39 ASP OD1 O -8.848 -3.323 -12.301 1.00 . A A . 38 ASP OD1 1 1
19 24732 1 1 39 ASP OD2 O -9.118 -4.621 -10.548 1.00 . A A . 38 ASP OD2 1 1
19 24733 1 1 40 THR C C -7.585 2.185 -12.289 1.00 . A A . 39 THR C 1 1
19 24734 1 1 40 THR CA C -7.343 1.234 -11.122 1.00 . A A . 39 THR CA 1 1
19 24735 1 1 40 THR CB C -6.420 1.921 -10.098 1.00 . A A . 39 THR CB 1 1
19 24736 1 1 40 THR CG2 C -7.212 2.394 -8.888 1.00 . A A . 39 THR CG2 1 1
19 24737 1 1 40 THR H H -6.203 -0.036 -12.375 1.00 . A A . 39 THR H 1 1
19 24738 1 1 40 THR HA H -8.286 1.022 -10.640 1.00 . A A . 39 THR HA 1 1
19 24739 1 1 40 THR HB H -5.963 2.780 -10.568 1.00 . A A . 39 THR HB 1 1
19 24740 1 1 40 THR HG1 H -5.701 0.511 -8.922 1.00 . A A . 39 THR HG1 1 1
19 24741 1 1 40 THR HG21 H -6.539 2.559 -8.060 1.00 . A A . 39 THR HG21 1 1
19 24742 1 1 40 THR HG22 H -7.938 1.642 -8.617 1.00 . A A . 39 THR HG22 1 1
19 24743 1 1 40 THR HG23 H -7.721 3.315 -9.128 1.00 . A A . 39 THR HG23 1 1
19 24744 1 1 40 THR N N -6.779 -0.029 -11.582 1.00 . A A . 39 THR N 1 1
19 24745 1 1 40 THR O O -7.000 2.029 -13.360 1.00 . A A . 39 THR O 1 1
19 24746 1 1 40 THR OG1 O -5.393 1.016 -9.678 1.00 . A A . 39 THR OG1 1 1
19 24747 1 1 41 MET C C -8.915 5.543 -12.510 1.00 . A A . 40 MET C 1 1
19 24748 1 1 41 MET CA C -8.770 4.147 -13.108 1.00 . A A . 40 MET CA 1 1
19 24749 1 1 41 MET CB C -10.059 3.753 -13.832 1.00 . A A . 40 MET CB 1 1
19 24750 1 1 41 MET CE C -10.040 3.446 -17.778 1.00 . A A . 40 MET CE 1 1
19 24751 1 1 41 MET CG C -10.221 4.419 -15.189 1.00 . A A . 40 MET CG 1 1
19 24752 1 1 41 MET H H -8.887 3.241 -11.198 1.00 . A A . 40 MET H 1 1
19 24753 1 1 41 MET HA H -7.957 4.154 -13.817 1.00 . A A . 40 MET HA 1 1
19 24754 1 1 41 MET HB2 H -10.063 2.683 -13.978 1.00 . A A . 40 MET HB2 1 1
19 24755 1 1 41 MET HB3 H -10.902 4.028 -13.217 1.00 . A A . 40 MET HB3 1 1
19 24756 1 1 41 MET HE1 H -9.074 3.049 -17.501 1.00 . A A . 40 MET HE1 1 1
19 24757 1 1 41 MET HE2 H -10.458 2.852 -18.577 1.00 . A A . 40 MET HE2 1 1
19 24758 1 1 41 MET HE3 H -9.927 4.468 -18.109 1.00 . A A . 40 MET HE3 1 1
19 24759 1 1 41 MET HG2 H -10.751 5.350 -15.057 1.00 . A A . 40 MET HG2 1 1
19 24760 1 1 41 MET HG3 H -9.240 4.620 -15.595 1.00 . A A . 40 MET HG3 1 1
19 24761 1 1 41 MET N N -8.452 3.169 -12.073 1.00 . A A . 40 MET N 1 1
19 24762 1 1 41 MET O O -9.546 5.718 -11.469 1.00 . A A . 40 MET O 1 1
19 24763 1 1 41 MET SD S -11.134 3.397 -16.360 1.00 . A A . 40 MET SD 1 1
19 24764 1 1 42 GLU C C -8.760 8.855 -13.850 1.00 . A A . 41 GLU C 1 1
19 24765 1 1 42 GLU CA C -8.391 7.911 -12.710 1.00 . A A . 41 GLU CA 1 1
19 24766 1 1 42 GLU CB C -7.051 8.329 -12.100 1.00 . A A . 41 GLU CB 1 1
19 24767 1 1 42 GLU CD C -5.824 9.234 -10.086 1.00 . A A . 41 GLU CD 1 1
19 24768 1 1 42 GLU CG C -7.171 8.888 -10.693 1.00 . A A . 41 GLU CG 1 1
19 24769 1 1 42 GLU H H -7.838 6.327 -14.001 1.00 . A A . 41 GLU H 1 1
19 24770 1 1 42 GLU HA H -9.155 7.968 -11.949 1.00 . A A . 41 GLU HA 1 1
19 24771 1 1 42 GLU HB2 H -6.399 7.469 -12.070 1.00 . A A . 41 GLU HB2 1 1
19 24772 1 1 42 GLU HB3 H -6.605 9.085 -12.729 1.00 . A A . 41 GLU HB3 1 1
19 24773 1 1 42 GLU HG2 H -7.774 9.784 -10.725 1.00 . A A . 41 GLU HG2 1 1
19 24774 1 1 42 GLU HG3 H -7.653 8.153 -10.066 1.00 . A A . 41 GLU HG3 1 1
19 24775 1 1 42 GLU N N -8.327 6.531 -13.177 1.00 . A A . 41 GLU N 1 1
19 24776 1 1 42 GLU O O -8.204 8.769 -14.944 1.00 . A A . 41 GLU O 1 1
19 24777 1 1 42 GLU OE1 O -5.049 8.299 -9.794 1.00 . A A . 41 GLU OE1 1 1
19 24778 1 1 42 GLU OE2 O -5.547 10.437 -9.903 1.00 . A A . 41 GLU OE2 1 1
19 24779 1 1 43 GLU C C -9.884 12.144 -14.129 1.00 . A A . 42 GLU C 1 1
19 24780 1 1 43 GLU CA C -10.148 10.713 -14.589 1.00 . A A . 42 GLU CA 1 1
19 24781 1 1 43 GLU CB C -11.638 10.526 -14.880 1.00 . A A . 42 GLU CB 1 1
19 24782 1 1 43 GLU CD C -13.493 8.905 -15.440 1.00 . A A . 42 GLU CD 1 1
19 24783 1 1 43 GLU CG C -11.995 9.125 -15.350 1.00 . A A . 42 GLU CG 1 1
19 24784 1 1 43 GLU H H -10.109 9.772 -12.693 1.00 . A A . 42 GLU H 1 1
19 24785 1 1 43 GLU HA H -9.588 10.529 -15.494 1.00 . A A . 42 GLU HA 1 1
19 24786 1 1 43 GLU HB2 H -12.198 10.736 -13.981 1.00 . A A . 42 GLU HB2 1 1
19 24787 1 1 43 GLU HB3 H -11.933 11.226 -15.648 1.00 . A A . 42 GLU HB3 1 1
19 24788 1 1 43 GLU HG2 H -11.564 8.966 -16.327 1.00 . A A . 42 GLU HG2 1 1
19 24789 1 1 43 GLU HG3 H -11.582 8.410 -14.654 1.00 . A A . 42 GLU HG3 1 1
19 24790 1 1 43 GLU N N -9.703 9.754 -13.585 1.00 . A A . 42 GLU N 1 1
19 24791 1 1 43 GLU O O -10.087 12.480 -12.962 1.00 . A A . 42 GLU O 1 1
19 24792 1 1 43 GLU OE1 O -14.194 9.179 -14.443 1.00 . A A . 42 GLU OE1 1 1
19 24793 1 1 43 GLU OE2 O -13.964 8.459 -16.507 1.00 . A A . 42 GLU OE2 1 1
19 24794 1 1 44 HIS C C -9.256 15.247 -15.995 1.00 . A A . 43 HIS C 1 1
19 24795 1 1 44 HIS CA C -9.137 14.377 -14.746 1.00 . A A . 43 HIS CA 1 1
19 24796 1 1 44 HIS CB C -7.735 14.507 -14.152 1.00 . A A . 43 HIS CB 1 1
19 24797 1 1 44 HIS CD2 C -8.581 15.414 -11.874 1.00 . A A . 43 HIS CD2 1 1
19 24798 1 1 44 HIS CE1 C -7.020 14.564 -10.591 1.00 . A A . 43 HIS CE1 1 1
19 24799 1 1 44 HIS CG C -7.730 14.726 -12.670 1.00 . A A . 43 HIS CG 1 1
19 24800 1 1 44 HIS H H -9.288 12.655 -15.968 1.00 . A A . 43 HIS H 1 1
19 24801 1 1 44 HIS HA H -9.860 14.714 -14.018 1.00 . A A . 43 HIS HA 1 1
19 24802 1 1 44 HIS HB2 H -7.180 13.603 -14.355 1.00 . A A . 43 HIS HB2 1 1
19 24803 1 1 44 HIS HB3 H -7.231 15.345 -14.613 1.00 . A A . 43 HIS HB3 1 1
19 24804 1 1 44 HIS HD1 H -6.001 13.656 -12.115 1.00 . A A . 43 HIS HD1 1 1
19 24805 1 1 44 HIS HD2 H -9.462 15.954 -12.192 1.00 . A A . 43 HIS HD2 1 1
19 24806 1 1 44 HIS HE1 H -6.433 14.303 -9.723 1.00 . A A . 43 HIS HE1 1 1
19 24807 1 1 44 HIS N N -9.429 12.982 -15.056 1.00 . A A . 43 HIS N 1 1
19 24808 1 1 44 HIS ND1 N -6.762 14.207 -11.836 1.00 . A A . 43 HIS ND1 1 1
19 24809 1 1 44 HIS NE2 N -8.118 15.298 -10.587 1.00 . A A . 43 HIS NE2 1 1
19 24810 1 1 44 HIS O O -8.857 14.841 -17.086 1.00 . A A . 43 HIS O 1 1
19 24811 1 1 45 SER C C -9.093 18.597 -16.771 1.00 . A A . 44 SER C 1 1
19 24812 1 1 45 SER CA C -9.983 17.369 -16.939 1.00 . A A . 44 SER CA 1 1
19 24813 1 1 45 SER CB C -11.448 17.798 -17.047 1.00 . A A . 44 SER CB 1 1
19 24814 1 1 45 SER H H -10.106 16.711 -14.930 1.00 . A A . 44 SER H 1 1
19 24815 1 1 45 SER HA H -9.700 16.855 -17.845 1.00 . A A . 44 SER HA 1 1
19 24816 1 1 45 SER HB2 H -11.672 18.051 -18.072 1.00 . A A . 44 SER HB2 1 1
19 24817 1 1 45 SER HB3 H -12.083 16.983 -16.730 1.00 . A A . 44 SER HB3 1 1
19 24818 1 1 45 SER HG H -12.290 18.671 -15.509 1.00 . A A . 44 SER HG 1 1
19 24819 1 1 45 SER N N -9.808 16.444 -15.825 1.00 . A A . 44 SER N 1 1
19 24820 1 1 45 SER O O -9.179 19.308 -15.770 1.00 . A A . 44 SER O 1 1
19 24821 1 1 45 SER OG O -11.711 18.926 -16.231 1.00 . A A . 44 SER OG 1 1
19 24822 1 1 46 PHE C C -6.805 20.211 -16.308 1.00 . A A . 45 PHE C 1 1
19 24823 1 1 46 PHE CA C -7.330 19.979 -17.722 1.00 . A A . 45 PHE CA 1 1
19 24824 1 1 46 PHE CB C -8.037 21.238 -18.228 1.00 . A A . 45 PHE CB 1 1
19 24825 1 1 46 PHE CD1 C -6.021 22.186 -19.381 1.00 . A A . 45 PHE CD1 1 1
19 24826 1 1 46 PHE CD2 C -7.298 23.622 -17.969 1.00 . A A . 45 PHE CD2 1 1
19 24827 1 1 46 PHE CE1 C -5.156 23.227 -19.663 1.00 . A A . 45 PHE CE1 1 1
19 24828 1 1 46 PHE CE2 C -6.437 24.667 -18.248 1.00 . A A . 45 PHE CE2 1 1
19 24829 1 1 46 PHE CG C -7.100 22.371 -18.532 1.00 . A A . 45 PHE CG 1 1
19 24830 1 1 46 PHE CZ C -5.364 24.469 -19.095 1.00 . A A . 45 PHE CZ 1 1
19 24831 1 1 46 PHE H H -8.216 18.235 -18.531 1.00 . A A . 45 PHE H 1 1
19 24832 1 1 46 PHE HA H -6.496 19.760 -18.371 1.00 . A A . 45 PHE HA 1 1
19 24833 1 1 46 PHE HB2 H -8.575 21.001 -19.133 1.00 . A A . 45 PHE HB2 1 1
19 24834 1 1 46 PHE HB3 H -8.736 21.576 -17.477 1.00 . A A . 45 PHE HB3 1 1
19 24835 1 1 46 PHE HD1 H -5.857 21.215 -19.826 1.00 . A A . 45 PHE HD1 1 1
19 24836 1 1 46 PHE HD2 H -8.136 23.778 -17.305 1.00 . A A . 45 PHE HD2 1 1
19 24837 1 1 46 PHE HE1 H -4.318 23.069 -20.326 1.00 . A A . 45 PHE HE1 1 1
19 24838 1 1 46 PHE HE2 H -6.602 25.636 -17.803 1.00 . A A . 45 PHE HE2 1 1
19 24839 1 1 46 PHE HZ H -4.691 25.283 -19.315 1.00 . A A . 45 PHE HZ 1 1
19 24840 1 1 46 PHE N N -8.238 18.839 -17.759 1.00 . A A . 45 PHE N 1 1
19 24841 1 1 46 PHE O O -7.173 21.183 -15.647 1.00 . A A . 45 PHE O 1 1
19 24842 1 1 47 THR C C -4.167 18.486 -14.358 1.00 . A A . 46 THR C 1 1
19 24843 1 1 47 THR CA C -5.367 19.413 -14.513 1.00 . A A . 46 THR CA 1 1
19 24844 1 1 47 THR CB C -6.406 19.077 -13.427 1.00 . A A . 46 THR CB 1 1
19 24845 1 1 47 THR CG2 C -7.147 17.792 -13.766 1.00 . A A . 46 THR CG2 1 1
19 24846 1 1 47 THR H H -5.687 18.558 -16.423 1.00 . A A . 46 THR H 1 1
19 24847 1 1 47 THR HA H -5.043 20.434 -14.368 1.00 . A A . 46 THR HA 1 1
19 24848 1 1 47 THR HB H -7.121 19.885 -13.372 1.00 . A A . 46 THR HB 1 1
19 24849 1 1 47 THR HG1 H -6.153 19.550 -11.529 1.00 . A A . 46 THR HG1 1 1
19 24850 1 1 47 THR HG21 H -7.561 17.868 -14.760 1.00 . A A . 46 THR HG21 1 1
19 24851 1 1 47 THR HG22 H -7.945 17.639 -13.055 1.00 . A A . 46 THR HG22 1 1
19 24852 1 1 47 THR HG23 H -6.461 16.959 -13.724 1.00 . A A . 46 THR HG23 1 1
19 24853 1 1 47 THR N N -5.942 19.310 -15.849 1.00 . A A . 46 THR N 1 1
19 24854 1 1 47 THR O O -3.131 18.880 -13.821 1.00 . A A . 46 THR O 1 1
19 24855 1 1 47 THR OG1 O -5.759 18.939 -12.157 1.00 . A A . 46 THR OG1 1 1
19 24856 1 1 48 ASP C C -1.942 16.830 -15.322 1.00 . A A . 47 ASP C 1 1
19 24857 1 1 48 ASP CA C -3.239 16.270 -14.746 1.00 . A A . 47 ASP CA 1 1
19 24858 1 1 48 ASP CB C -3.631 14.991 -15.488 1.00 . A A . 47 ASP CB 1 1
19 24859 1 1 48 ASP CG C -3.066 13.746 -14.833 1.00 . A A . 47 ASP CG 1 1
19 24860 1 1 48 ASP H H -5.162 16.999 -15.249 1.00 . A A . 47 ASP H 1 1
19 24861 1 1 48 ASP HA H -3.084 16.037 -13.704 1.00 . A A . 47 ASP HA 1 1
19 24862 1 1 48 ASP HB2 H -4.708 14.908 -15.506 1.00 . A A . 47 ASP HB2 1 1
19 24863 1 1 48 ASP HB3 H -3.261 15.043 -16.501 1.00 . A A . 47 ASP HB3 1 1
19 24864 1 1 48 ASP N N -4.313 17.254 -14.831 1.00 . A A . 47 ASP N 1 1
19 24865 1 1 48 ASP O O -1.956 17.552 -16.318 1.00 . A A . 47 ASP O 1 1
19 24866 1 1 48 ASP OD1 O -3.652 13.285 -13.832 1.00 . A A . 47 ASP OD1 1 1
19 24867 1 1 48 ASP OD2 O -2.037 13.233 -15.321 1.00 . A A . 47 ASP OD2 1 1
19 24868 1 1 49 GLU C C 1.129 15.954 -16.079 1.00 . A A . 48 GLU C 1 1
19 24869 1 1 49 GLU CA C 0.481 16.964 -15.136 1.00 . A A . 48 GLU CA 1 1
19 24870 1 1 49 GLU CB C 1.396 17.219 -13.937 1.00 . A A . 48 GLU CB 1 1
19 24871 1 1 49 GLU CD C 1.451 18.486 -11.752 1.00 . A A . 48 GLU CD 1 1
19 24872 1 1 49 GLU CG C 1.122 18.537 -13.232 1.00 . A A . 48 GLU CG 1 1
19 24873 1 1 49 GLU H H -0.878 15.913 -13.899 1.00 . A A . 48 GLU H 1 1
19 24874 1 1 49 GLU HA H 0.333 17.891 -15.668 1.00 . A A . 48 GLU HA 1 1
19 24875 1 1 49 GLU HB2 H 1.266 16.418 -13.223 1.00 . A A . 48 GLU HB2 1 1
19 24876 1 1 49 GLU HB3 H 2.421 17.223 -14.276 1.00 . A A . 48 GLU HB3 1 1
19 24877 1 1 49 GLU HG2 H 1.722 19.308 -13.692 1.00 . A A . 48 GLU HG2 1 1
19 24878 1 1 49 GLU HG3 H 0.076 18.780 -13.345 1.00 . A A . 48 GLU HG3 1 1
19 24879 1 1 49 GLU N N -0.824 16.492 -14.687 1.00 . A A . 48 GLU N 1 1
19 24880 1 1 49 GLU O O 2.339 15.982 -16.299 1.00 . A A . 48 GLU O 1 1
19 24881 1 1 49 GLU OE1 O 2.611 18.775 -11.391 1.00 . A A . 48 GLU OE1 1 1
19 24882 1 1 49 GLU OE2 O 0.547 18.158 -10.955 1.00 . A A . 48 GLU OE2 1 1
19 24883 1 1 50 GLY C C 0.655 14.449 -18.998 1.00 . A A . 49 GLY C 1 1
19 24884 1 1 50 GLY CA C 0.825 14.055 -17.544 1.00 . A A . 49 GLY CA 1 1
19 24885 1 1 50 GLY H H -0.643 15.087 -16.420 1.00 . A A . 49 GLY H 1 1
19 24886 1 1 50 GLY HA2 H 1.875 13.903 -17.343 1.00 . A A . 49 GLY HA2 1 1
19 24887 1 1 50 GLY HA3 H 0.298 13.128 -17.371 1.00 . A A . 49 GLY HA3 1 1
19 24888 1 1 50 GLY N N 0.314 15.061 -16.633 1.00 . A A . 49 GLY N 1 1
19 24889 1 1 50 GLY O O 1.436 14.037 -19.856 1.00 . A A . 49 GLY O 1 1
19 24890 1 1 51 VAL C C -0.169 17.134 -20.845 1.00 . A A . 50 VAL C 1 1
19 24891 1 1 51 VAL CA C -0.639 15.699 -20.637 1.00 . A A . 50 VAL CA 1 1
19 24892 1 1 51 VAL CB C -2.140 15.608 -20.970 1.00 . A A . 50 VAL CB 1 1
19 24893 1 1 51 VAL CG1 C -2.596 14.157 -20.995 1.00 . A A . 50 VAL CG1 1 1
19 24894 1 1 51 VAL CG2 C -2.957 16.415 -19.972 1.00 . A A . 50 VAL CG2 1 1
19 24895 1 1 51 VAL H H -0.957 15.544 -18.550 1.00 . A A . 50 VAL H 1 1
19 24896 1 1 51 VAL HA H -0.102 15.052 -21.316 1.00 . A A . 50 VAL HA 1 1
19 24897 1 1 51 VAL HB H -2.296 16.028 -21.953 1.00 . A A . 50 VAL HB 1 1
19 24898 1 1 51 VAL HG11 H -3.641 14.104 -20.729 1.00 . A A . 50 VAL HG11 1 1
19 24899 1 1 51 VAL HG12 H -2.453 13.752 -21.986 1.00 . A A . 50 VAL HG12 1 1
19 24900 1 1 51 VAL HG13 H -2.016 13.586 -20.285 1.00 . A A . 50 VAL HG13 1 1
19 24901 1 1 51 VAL HG21 H -3.455 17.224 -20.484 1.00 . A A . 50 VAL HG21 1 1
19 24902 1 1 51 VAL HG22 H -3.692 15.775 -19.508 1.00 . A A . 50 VAL HG22 1 1
19 24903 1 1 51 VAL HG23 H -2.302 16.819 -19.214 1.00 . A A . 50 VAL HG23 1 1
19 24904 1 1 51 VAL N N -0.369 15.249 -19.277 1.00 . A A . 50 VAL N 1 1
19 24905 1 1 51 VAL O O -0.576 18.041 -20.120 1.00 . A A . 50 VAL O 1 1
19 24906 1 1 52 GLU C C 0.534 19.244 -23.376 1.00 . A A . 51 GLU C 1 1
19 24907 1 1 52 GLU CA C 1.215 18.658 -22.143 1.00 . A A . 51 GLU CA 1 1
19 24908 1 1 52 GLU CB C 2.728 18.593 -22.364 1.00 . A A . 51 GLU CB 1 1
19 24909 1 1 52 GLU CD C 4.526 17.230 -21.229 1.00 . A A . 51 GLU CD 1 1
19 24910 1 1 52 GLU CG C 3.520 18.356 -21.089 1.00 . A A . 51 GLU CG 1 1
19 24911 1 1 52 GLU H H 0.976 16.568 -22.383 1.00 . A A . 51 GLU H 1 1
19 24912 1 1 52 GLU HA H 1.012 19.296 -21.297 1.00 . A A . 51 GLU HA 1 1
19 24913 1 1 52 GLU HB2 H 2.945 17.790 -23.053 1.00 . A A . 51 GLU HB2 1 1
19 24914 1 1 52 GLU HB3 H 3.056 19.526 -22.798 1.00 . A A . 51 GLU HB3 1 1
19 24915 1 1 52 GLU HG2 H 4.049 19.262 -20.836 1.00 . A A . 51 GLU HG2 1 1
19 24916 1 1 52 GLU HG3 H 2.832 18.108 -20.294 1.00 . A A . 51 GLU HG3 1 1
19 24917 1 1 52 GLU N N 0.689 17.332 -21.840 1.00 . A A . 51 GLU N 1 1
19 24918 1 1 52 GLU O O 0.498 18.617 -24.435 1.00 . A A . 51 GLU O 1 1
19 24919 1 1 52 GLU OE1 O 4.161 16.069 -20.950 1.00 . A A . 51 GLU OE1 1 1
19 24920 1 1 52 GLU OE2 O 5.680 17.512 -21.617 1.00 . A A . 51 GLU OE2 1 1
19 24921 1 1 53 ILE C C 0.264 22.061 -25.071 1.00 . A A . 52 ILE C 1 1
19 24922 1 1 53 ILE CA C -0.683 21.122 -24.332 1.00 . A A . 52 ILE CA 1 1
19 24923 1 1 53 ILE CB C -1.901 21.924 -23.837 1.00 . A A . 52 ILE CB 1 1
19 24924 1 1 53 ILE CD1 C -3.219 19.805 -23.338 1.00 . A A . 52 ILE CD1 1 1
19 24925 1 1 53 ILE CG1 C -2.686 21.115 -22.803 1.00 . A A . 52 ILE CG1 1 1
19 24926 1 1 53 ILE CG2 C -2.794 22.307 -25.007 1.00 . A A . 52 ILE CG2 1 1
19 24927 1 1 53 ILE H H 0.058 20.899 -22.362 1.00 . A A . 52 ILE H 1 1
19 24928 1 1 53 ILE HA H -1.031 20.364 -25.019 1.00 . A A . 52 ILE HA 1 1
19 24929 1 1 53 ILE HB H -1.543 22.832 -23.377 1.00 . A A . 52 ILE HB 1 1
19 24930 1 1 53 ILE HD11 H -2.396 19.197 -23.686 1.00 . A A . 52 ILE HD11 1 1
19 24931 1 1 53 ILE HD12 H -3.744 19.281 -22.553 1.00 . A A . 52 ILE HD12 1 1
19 24932 1 1 53 ILE HD13 H -3.894 19.998 -24.158 1.00 . A A . 52 ILE HD13 1 1
19 24933 1 1 53 ILE HG12 H -2.044 20.893 -21.965 1.00 . A A . 52 ILE HG12 1 1
19 24934 1 1 53 ILE HG13 H -3.527 21.701 -22.461 1.00 . A A . 52 ILE HG13 1 1
19 24935 1 1 53 ILE HG21 H -2.699 21.568 -25.789 1.00 . A A . 52 ILE HG21 1 1
19 24936 1 1 53 ILE HG22 H -3.821 22.349 -24.677 1.00 . A A . 52 ILE HG22 1 1
19 24937 1 1 53 ILE HG23 H -2.497 23.273 -25.387 1.00 . A A . 52 ILE HG23 1 1
19 24938 1 1 53 ILE N N -0.004 20.450 -23.230 1.00 . A A . 52 ILE N 1 1
19 24939 1 1 53 ILE O O 1.072 22.756 -24.454 1.00 . A A . 52 ILE O 1 1
19 24940 1 1 54 SER C C 0.214 23.530 -28.376 1.00 . A A . 53 SER C 1 1
19 24941 1 1 54 SER CA C 1.008 22.929 -27.220 1.00 . A A . 53 SER CA 1 1
19 24942 1 1 54 SER CB C 2.196 22.132 -27.761 1.00 . A A . 53 SER CB 1 1
19 24943 1 1 54 SER H H -0.504 21.499 -26.829 1.00 . A A . 53 SER H 1 1
19 24944 1 1 54 SER HA H 1.377 23.731 -26.597 1.00 . A A . 53 SER HA 1 1
19 24945 1 1 54 SER HB2 H 2.265 21.192 -27.235 1.00 . A A . 53 SER HB2 1 1
19 24946 1 1 54 SER HB3 H 2.049 21.944 -28.815 1.00 . A A . 53 SER HB3 1 1
19 24947 1 1 54 SER HG H 3.820 22.579 -26.762 1.00 . A A . 53 SER HG 1 1
19 24948 1 1 54 SER N N 0.159 22.077 -26.396 1.00 . A A . 53 SER N 1 1
19 24949 1 1 54 SER O O -0.601 22.854 -29.002 1.00 . A A . 53 SER O 1 1
19 24950 1 1 54 SER OG O 3.409 22.843 -27.588 1.00 . A A . 53 SER OG 1 1
19 24951 1 1 55 GLY C C -1.314 26.422 -29.231 1.00 . A A . 54 GLY C 1 1
19 24952 1 1 55 GLY CA C -0.238 25.479 -29.734 1.00 . A A . 54 GLY CA 1 1
19 24953 1 1 55 GLY H H 1.121 25.297 -28.121 1.00 . A A . 54 GLY H 1 1
19 24954 1 1 55 GLY HA2 H 0.476 26.043 -30.315 1.00 . A A . 54 GLY HA2 1 1
19 24955 1 1 55 GLY HA3 H -0.697 24.735 -30.369 1.00 . A A . 54 GLY HA3 1 1
19 24956 1 1 55 GLY N N 0.460 24.807 -28.654 1.00 . A A . 54 GLY N 1 1
19 24957 1 1 55 GLY O O -1.811 27.263 -29.980 1.00 . A A . 54 GLY O 1 1
19 24958 1 1 56 TYR C C -2.096 28.415 -26.816 1.00 . A A . 55 TYR C 1 1
19 24959 1 1 56 TYR CA C -2.701 27.124 -27.359 1.00 . A A . 55 TYR CA 1 1
19 24960 1 1 56 TYR CB C -3.416 26.371 -26.236 1.00 . A A . 55 TYR CB 1 1
19 24961 1 1 56 TYR CD1 C -2.070 26.644 -24.117 1.00 . A A . 55 TYR CD1 1 1
19 24962 1 1 56 TYR CD2 C -4.105 27.867 -24.322 1.00 . A A . 55 TYR CD2 1 1
19 24963 1 1 56 TYR CE1 C -1.862 27.189 -22.865 1.00 . A A . 55 TYR CE1 1 1
19 24964 1 1 56 TYR CE2 C -3.905 28.419 -23.072 1.00 . A A . 55 TYR CE2 1 1
19 24965 1 1 56 TYR CG C -3.193 26.971 -24.867 1.00 . A A . 55 TYR CG 1 1
19 24966 1 1 56 TYR CZ C -2.782 28.076 -22.347 1.00 . A A . 55 TYR CZ 1 1
19 24967 1 1 56 TYR H H -1.242 25.592 -27.414 1.00 . A A . 55 TYR H 1 1
19 24968 1 1 56 TYR HA H -3.419 27.371 -28.127 1.00 . A A . 55 TYR HA 1 1
19 24969 1 1 56 TYR HB2 H -4.478 26.373 -26.429 1.00 . A A . 55 TYR HB2 1 1
19 24970 1 1 56 TYR HB3 H -3.061 25.351 -26.214 1.00 . A A . 55 TYR HB3 1 1
19 24971 1 1 56 TYR HD1 H -1.350 25.949 -24.527 1.00 . A A . 55 TYR HD1 1 1
19 24972 1 1 56 TYR HD2 H -4.983 28.133 -24.892 1.00 . A A . 55 TYR HD2 1 1
19 24973 1 1 56 TYR HE1 H -0.983 26.922 -22.298 1.00 . A A . 55 TYR HE1 1 1
19 24974 1 1 56 TYR HE2 H -4.625 29.113 -22.665 1.00 . A A . 55 TYR HE2 1 1
19 24975 1 1 56 TYR HH H -1.639 28.767 -20.964 1.00 . A A . 55 TYR HH 1 1
19 24976 1 1 56 TYR N N -1.675 26.281 -27.960 1.00 . A A . 55 TYR N 1 1
19 24977 1 1 56 TYR O O -1.042 28.401 -26.181 1.00 . A A . 55 TYR O 1 1
19 24978 1 1 56 TYR OH O -2.579 28.623 -21.101 1.00 . A A . 55 TYR OH 1 1
19 24979 1 1 57 ASP C C -3.275 31.427 -25.593 1.00 . A A . 56 ASP C 1 1
19 24980 1 1 57 ASP CA C -2.305 30.831 -26.607 1.00 . A A . 56 ASP CA 1 1
19 24981 1 1 57 ASP CB C -2.132 31.786 -27.789 1.00 . A A . 56 ASP CB 1 1
19 24982 1 1 57 ASP CG C -0.681 31.941 -28.201 1.00 . A A . 56 ASP CG 1 1
19 24983 1 1 57 ASP H H -3.607 29.476 -27.582 1.00 . A A . 56 ASP H 1 1
19 24984 1 1 57 ASP HA H -1.347 30.688 -26.129 1.00 . A A . 56 ASP HA 1 1
19 24985 1 1 57 ASP HB2 H -2.688 31.407 -28.634 1.00 . A A . 56 ASP HB2 1 1
19 24986 1 1 57 ASP HB3 H -2.516 32.758 -27.517 1.00 . A A . 56 ASP HB3 1 1
19 24987 1 1 57 ASP N N -2.773 29.530 -27.071 1.00 . A A . 56 ASP N 1 1
19 24988 1 1 57 ASP O O -4.262 32.063 -25.963 1.00 . A A . 56 ASP O 1 1
19 24989 1 1 57 ASP OD1 O -0.100 30.958 -28.707 1.00 . A A . 56 ASP OD1 1 1
19 24990 1 1 57 ASP OD2 O -0.126 33.044 -28.015 1.00 . A A . 56 ASP OD2 1 1
19 24991 1 1 58 ALA C C -3.953 33.253 -23.325 1.00 . A A . 57 ALA C 1 1
19 24992 1 1 58 ALA CA C -3.835 31.735 -23.245 1.00 . A A . 57 ALA CA 1 1
19 24993 1 1 58 ALA CB C -3.289 31.317 -21.888 1.00 . A A . 57 ALA CB 1 1
19 24994 1 1 58 ALA H H -2.187 30.703 -24.080 1.00 . A A . 57 ALA H 1 1
19 24995 1 1 58 ALA HA H -4.819 31.301 -23.358 1.00 . A A . 57 ALA HA 1 1
19 24996 1 1 58 ALA HB1 H -3.243 32.179 -21.238 1.00 . A A . 57 ALA HB1 1 1
19 24997 1 1 58 ALA HB2 H -3.938 30.572 -21.452 1.00 . A A . 57 ALA HB2 1 1
19 24998 1 1 58 ALA HB3 H -2.298 30.905 -22.010 1.00 . A A . 57 ALA HB3 1 1
19 24999 1 1 58 ALA N N -2.988 31.217 -24.312 1.00 . A A . 57 ALA N 1 1
19 25000 1 1 58 ALA O O -4.983 33.824 -22.968 1.00 . A A . 57 ALA O 1 1
19 25001 1 1 59 GLN C C -3.870 35.819 -24.977 1.00 . A A . 58 GLN C 1 1
19 25002 1 1 59 GLN CA C -2.876 35.353 -23.918 1.00 . A A . 58 GLN CA 1 1
19 25003 1 1 59 GLN CB C -1.470 35.841 -24.272 1.00 . A A . 58 GLN CB 1 1
19 25004 1 1 59 GLN CD C 0.349 37.432 -23.535 1.00 . A A . 58 GLN CD 1 1
19 25005 1 1 59 GLN CG C -0.726 36.457 -23.098 1.00 . A A . 58 GLN CG 1 1
19 25006 1 1 59 GLN H H -2.100 33.390 -24.061 1.00 . A A . 58 GLN H 1 1
19 25007 1 1 59 GLN HA H -3.163 35.771 -22.965 1.00 . A A . 58 GLN HA 1 1
19 25008 1 1 59 GLN HB2 H -0.893 35.006 -24.638 1.00 . A A . 58 GLN HB2 1 1
19 25009 1 1 59 GLN HB3 H -1.546 36.585 -25.052 1.00 . A A . 58 GLN HB3 1 1
19 25010 1 1 59 GLN HE21 H 1.755 36.282 -22.727 1.00 . A A . 58 GLN HE21 1 1
19 25011 1 1 59 GLN HE22 H 2.314 37.728 -23.488 1.00 . A A . 58 GLN HE22 1 1
19 25012 1 1 59 GLN HG2 H -1.435 36.982 -22.474 1.00 . A A . 58 GLN HG2 1 1
19 25013 1 1 59 GLN HG3 H -0.264 35.665 -22.527 1.00 . A A . 58 GLN HG3 1 1
19 25014 1 1 59 GLN N N -2.891 33.901 -23.794 1.00 . A A . 58 GLN N 1 1
19 25015 1 1 59 GLN NE2 N 1.599 37.116 -23.217 1.00 . A A . 58 GLN NE2 1 1
19 25016 1 1 59 GLN O O -4.277 36.981 -24.994 1.00 . A A . 58 GLN O 1 1
19 25017 1 1 59 GLN OE1 O 0.059 38.458 -24.150 1.00 . A A . 58 GLN OE1 1 1
19 25018 1 1 60 LYS C C -5.889 33.957 -27.435 1.00 . A A . 59 LYS C 1 1
19 25019 1 1 60 LYS CA C -5.206 35.220 -26.922 1.00 . A A . 59 LYS CA 1 1
19 25020 1 1 60 LYS CB C -4.493 35.931 -28.076 1.00 . A A . 59 LYS CB 1 1
19 25021 1 1 60 LYS CD C -3.561 38.178 -28.700 1.00 . A A . 59 LYS CD 1 1
19 25022 1 1 60 LYS CE C -4.010 39.332 -29.584 1.00 . A A . 59 LYS CE 1 1
19 25023 1 1 60 LYS CG C -4.748 37.427 -28.119 1.00 . A A . 59 LYS CG 1 1
19 25024 1 1 60 LYS H H -3.898 33.995 -25.795 1.00 . A A . 59 LYS H 1 1
19 25025 1 1 60 LYS HA H -5.955 35.880 -26.513 1.00 . A A . 59 LYS HA 1 1
19 25026 1 1 60 LYS HB2 H -3.429 35.770 -27.979 1.00 . A A . 59 LYS HB2 1 1
19 25027 1 1 60 LYS HB3 H -4.829 35.502 -29.009 1.00 . A A . 59 LYS HB3 1 1
19 25028 1 1 60 LYS HD2 H -2.964 38.572 -27.891 1.00 . A A . 59 LYS HD2 1 1
19 25029 1 1 60 LYS HD3 H -2.967 37.494 -29.289 1.00 . A A . 59 LYS HD3 1 1
19 25030 1 1 60 LYS HE2 H -4.452 38.929 -30.482 1.00 . A A . 59 LYS HE2 1 1
19 25031 1 1 60 LYS HE3 H -4.748 39.912 -29.049 1.00 . A A . 59 LYS HE3 1 1
19 25032 1 1 60 LYS HG2 H -5.616 37.618 -28.732 1.00 . A A . 59 LYS HG2 1 1
19 25033 1 1 60 LYS HG3 H -4.929 37.781 -27.114 1.00 . A A . 59 LYS HG3 1 1
19 25034 1 1 60 LYS HZ1 H -2.581 40.030 -30.937 1.00 . A A . 59 LYS HZ1 1 1
19 25035 1 1 60 LYS HZ2 H -2.066 40.049 -29.326 1.00 . A A . 59 LYS HZ2 1 1
19 25036 1 1 60 LYS HZ3 H -3.159 41.216 -29.878 1.00 . A A . 59 LYS HZ3 1 1
19 25037 1 1 60 LYS N N -4.258 34.905 -25.860 1.00 . A A . 59 LYS N 1 1
19 25038 1 1 60 LYS NZ N -2.874 40.219 -29.958 1.00 . A A . 59 LYS NZ 1 1
19 25039 1 1 60 LYS O O -5.269 33.130 -28.104 1.00 . A A . 59 LYS O 1 1
19 25040 1 1 61 THR C C -8.761 32.963 -28.791 1.00 . A A . 60 THR C 1 1
19 25041 1 1 61 THR CA C -7.940 32.651 -27.545 1.00 . A A . 60 THR CA 1 1
19 25042 1 1 61 THR CB C -8.885 32.160 -26.432 1.00 . A A . 60 THR CB 1 1
19 25043 1 1 61 THR CG2 C -8.183 31.156 -25.530 1.00 . A A . 60 THR CG2 1 1
19 25044 1 1 61 THR H H -7.611 34.506 -26.581 1.00 . A A . 60 THR H 1 1
19 25045 1 1 61 THR HA H -7.244 31.857 -27.774 1.00 . A A . 60 THR HA 1 1
19 25046 1 1 61 THR HB H -9.736 31.676 -26.890 1.00 . A A . 60 THR HB 1 1
19 25047 1 1 61 THR HG1 H -8.680 33.495 -24.994 1.00 . A A . 60 THR HG1 1 1
19 25048 1 1 61 THR HG21 H -8.838 30.884 -24.717 1.00 . A A . 60 THR HG21 1 1
19 25049 1 1 61 THR HG22 H -7.281 31.599 -25.132 1.00 . A A . 60 THR HG22 1 1
19 25050 1 1 61 THR HG23 H -7.930 30.275 -26.100 1.00 . A A . 60 THR HG23 1 1
19 25051 1 1 61 THR N N -7.172 33.813 -27.117 1.00 . A A . 60 THR N 1 1
19 25052 1 1 61 THR O O -8.773 34.095 -29.271 1.00 . A A . 60 THR O 1 1
19 25053 1 1 61 THR OG1 O -9.342 33.271 -25.653 1.00 . A A . 60 THR OG1 1 1
19 25054 1 1 62 GLY C C -9.756 31.335 -31.681 1.00 . A A . 61 GLY C 1 1
19 25055 1 1 62 GLY CA C -10.261 32.136 -30.498 1.00 . A A . 61 GLY CA 1 1
19 25056 1 1 62 GLY H H -9.399 31.067 -28.887 1.00 . A A . 61 GLY H 1 1
19 25057 1 1 62 GLY HA2 H -11.274 31.833 -30.278 1.00 . A A . 61 GLY HA2 1 1
19 25058 1 1 62 GLY HA3 H -10.259 33.184 -30.760 1.00 . A A . 61 GLY HA3 1 1
19 25059 1 1 62 GLY N N -9.447 31.949 -29.312 1.00 . A A . 61 GLY N 1 1
19 25060 1 1 62 GLY O O -8.872 31.784 -32.411 1.00 . A A . 61 GLY O 1 1
19 25061 1 1 63 ARG C C -8.455 28.855 -32.826 1.00 . A A . 62 ARG C 1 1
19 25062 1 1 63 ARG CA C -9.914 29.278 -32.972 1.00 . A A . 62 ARG CA 1 1
19 25063 1 1 63 ARG CB C -10.117 29.991 -34.310 1.00 . A A . 62 ARG CB 1 1
19 25064 1 1 63 ARG CD C -9.133 28.893 -36.346 1.00 . A A . 62 ARG CD 1 1
19 25065 1 1 63 ARG CG C -10.369 29.044 -35.472 1.00 . A A . 62 ARG CG 1 1
19 25066 1 1 63 ARG CZ C -8.431 29.370 -38.653 1.00 . A A . 62 ARG CZ 1 1
19 25067 1 1 63 ARG H H -11.015 29.842 -31.255 1.00 . A A . 62 ARG H 1 1
19 25068 1 1 63 ARG HA H -10.537 28.397 -32.945 1.00 . A A . 62 ARG HA 1 1
19 25069 1 1 63 ARG HB2 H -10.965 30.655 -34.226 1.00 . A A . 62 ARG HB2 1 1
19 25070 1 1 63 ARG HB3 H -9.235 30.572 -34.533 1.00 . A A . 62 ARG HB3 1 1
19 25071 1 1 63 ARG HD2 H -8.329 29.466 -35.910 1.00 . A A . 62 ARG HD2 1 1
19 25072 1 1 63 ARG HD3 H -8.856 27.850 -36.376 1.00 . A A . 62 ARG HD3 1 1
19 25073 1 1 63 ARG HE H -10.263 29.688 -37.930 1.00 . A A . 62 ARG HE 1 1
19 25074 1 1 63 ARG HG2 H -10.641 28.074 -35.082 1.00 . A A . 62 ARG HG2 1 1
19 25075 1 1 63 ARG HG3 H -11.178 29.432 -36.072 1.00 . A A . 62 ARG HG3 1 1
19 25076 1 1 63 ARG HH11 H -6.988 28.600 -37.467 1.00 . A A . 62 ARG HH11 1 1
19 25077 1 1 63 ARG HH12 H -6.506 28.941 -39.096 1.00 . A A . 62 ARG HH12 1 1
19 25078 1 1 63 ARG HH21 H -9.641 30.140 -40.078 1.00 . A A . 62 ARG HH21 1 1
19 25079 1 1 63 ARG HH22 H -8.016 29.818 -40.580 1.00 . A A . 62 ARG HH22 1 1
19 25080 1 1 63 ARG N N -10.316 30.145 -31.871 1.00 . A A . 62 ARG N 1 1
19 25081 1 1 63 ARG NE N -9.366 29.362 -37.709 1.00 . A A . 62 ARG NE 1 1
19 25082 1 1 63 ARG NH1 N -7.208 28.935 -38.383 1.00 . A A . 62 ARG NH1 1 1
19 25083 1 1 63 ARG NH2 N -8.720 29.812 -39.870 1.00 . A A . 62 ARG NH2 1 1
19 25084 1 1 63 ARG O O -7.732 28.737 -33.815 1.00 . A A . 62 ARG O 1 1
19 25085 1 1 64 GLN C C -6.546 26.698 -31.251 1.00 . A A . 63 GLN C 1 1
19 25086 1 1 64 GLN CA C -6.659 28.218 -31.312 1.00 . A A . 63 GLN CA 1 1
19 25087 1 1 64 GLN CB C -6.176 28.831 -29.997 1.00 . A A . 63 GLN CB 1 1
19 25088 1 1 64 GLN CD C -6.013 31.154 -30.977 1.00 . A A . 63 GLN CD 1 1
19 25089 1 1 64 GLN CG C -6.538 30.299 -29.840 1.00 . A A . 63 GLN CG 1 1
19 25090 1 1 64 GLN H H -8.656 28.738 -30.841 1.00 . A A . 63 GLN H 1 1
19 25091 1 1 64 GLN HA H -6.038 28.580 -32.117 1.00 . A A . 63 GLN HA 1 1
19 25092 1 1 64 GLN HB2 H -6.615 28.284 -29.176 1.00 . A A . 63 GLN HB2 1 1
19 25093 1 1 64 GLN HB3 H -5.101 28.740 -29.945 1.00 . A A . 63 GLN HB3 1 1
19 25094 1 1 64 GLN HE21 H -4.841 32.151 -29.719 1.00 . A A . 63 GLN HE21 1 1
19 25095 1 1 64 GLN HE22 H -4.757 32.642 -31.373 1.00 . A A . 63 GLN HE22 1 1
19 25096 1 1 64 GLN HG2 H -7.613 30.390 -29.809 1.00 . A A . 63 GLN HG2 1 1
19 25097 1 1 64 GLN HG3 H -6.119 30.662 -28.913 1.00 . A A . 63 GLN HG3 1 1
19 25098 1 1 64 GLN N N -8.032 28.627 -31.587 1.00 . A A . 63 GLN N 1 1
19 25099 1 1 64 GLN NE2 N -5.113 32.076 -30.658 1.00 . A A . 63 GLN NE2 1 1
19 25100 1 1 64 GLN O O -7.326 26.034 -30.568 1.00 . A A . 63 GLN O 1 1
19 25101 1 1 64 GLN OE1 O -6.413 30.987 -32.130 1.00 . A A . 63 GLN OE1 1 1
19 25102 1 1 65 THR C C -4.645 24.236 -30.737 1.00 . A A . 64 THR C 1 1
19 25103 1 1 65 THR CA C -5.356 24.711 -31.998 1.00 . A A . 64 THR CA 1 1
19 25104 1 1 65 THR CB C -4.530 24.290 -33.229 1.00 . A A . 64 THR CB 1 1
19 25105 1 1 65 THR CG2 C -4.236 22.798 -33.198 1.00 . A A . 64 THR CG2 1 1
19 25106 1 1 65 THR H H -4.981 26.735 -32.494 1.00 . A A . 64 THR H 1 1
19 25107 1 1 65 THR HA H -6.322 24.232 -32.058 1.00 . A A . 64 THR HA 1 1
19 25108 1 1 65 THR HB H -3.593 24.828 -33.215 1.00 . A A . 64 THR HB 1 1
19 25109 1 1 65 THR HG1 H -5.967 24.002 -34.549 1.00 . A A . 64 THR HG1 1 1
19 25110 1 1 65 THR HG21 H -5.148 22.256 -33.000 1.00 . A A . 64 THR HG21 1 1
19 25111 1 1 65 THR HG22 H -3.517 22.589 -32.420 1.00 . A A . 64 THR HG22 1 1
19 25112 1 1 65 THR HG23 H -3.834 22.491 -34.152 1.00 . A A . 64 THR HG23 1 1
19 25113 1 1 65 THR N N -5.570 26.153 -31.970 1.00 . A A . 64 THR N 1 1
19 25114 1 1 65 THR O O -3.694 24.866 -30.273 1.00 . A A . 64 THR O 1 1
19 25115 1 1 65 THR OG1 O -5.239 24.617 -34.429 1.00 . A A . 64 THR OG1 1 1
19 25116 1 1 66 LEU C C -4.184 21.084 -29.168 1.00 . A A . 65 LEU C 1 1
19 25117 1 1 66 LEU CA C -4.518 22.560 -28.976 1.00 . A A . 65 LEU CA 1 1
19 25118 1 1 66 LEU CB C -5.471 22.729 -27.792 1.00 . A A . 65 LEU CB 1 1
19 25119 1 1 66 LEU CD1 C -6.936 24.762 -27.836 1.00 . A A . 65 LEU CD1 1 1
19 25120 1 1 66 LEU CD2 C -5.672 24.181 -25.758 1.00 . A A . 65 LEU CD2 1 1
19 25121 1 1 66 LEU CG C -5.657 24.158 -27.279 1.00 . A A . 65 LEU CG 1 1
19 25122 1 1 66 LEU H H -5.871 22.663 -30.600 1.00 . A A . 65 LEU H 1 1
19 25123 1 1 66 LEU HA H -3.605 23.099 -28.774 1.00 . A A . 65 LEU HA 1 1
19 25124 1 1 66 LEU HB2 H -6.438 22.356 -28.090 1.00 . A A . 65 LEU HB2 1 1
19 25125 1 1 66 LEU HB3 H -5.092 22.131 -26.975 1.00 . A A . 65 LEU HB3 1 1
19 25126 1 1 66 LEU HD11 H -7.784 24.377 -27.289 1.00 . A A . 65 LEU HD11 1 1
19 25127 1 1 66 LEU HD12 H -7.033 24.502 -28.880 1.00 . A A . 65 LEU HD12 1 1
19 25128 1 1 66 LEU HD13 H -6.900 25.837 -27.735 1.00 . A A . 65 LEU HD13 1 1
19 25129 1 1 66 LEU HD21 H -4.660 24.256 -25.389 1.00 . A A . 65 LEU HD21 1 1
19 25130 1 1 66 LEU HD22 H -6.124 23.272 -25.389 1.00 . A A . 65 LEU HD22 1 1
19 25131 1 1 66 LEU HD23 H -6.244 25.032 -25.416 1.00 . A A . 65 LEU HD23 1 1
19 25132 1 1 66 LEU HG H -4.828 24.765 -27.616 1.00 . A A . 65 LEU HG 1 1
19 25133 1 1 66 LEU N N -5.111 23.121 -30.185 1.00 . A A . 65 LEU N 1 1
19 25134 1 1 66 LEU O O -5.042 20.285 -29.547 1.00 . A A . 65 LEU O 1 1
19 25135 1 1 67 THR C C -1.894 18.822 -27.738 1.00 . A A . 66 THR C 1 1
19 25136 1 1 67 THR CA C -2.484 19.346 -29.043 1.00 . A A . 66 THR CA 1 1
19 25137 1 1 67 THR CB C -1.433 19.208 -30.160 1.00 . A A . 66 THR CB 1 1
19 25138 1 1 67 THR CG2 C -1.832 18.122 -31.148 1.00 . A A . 66 THR CG2 1 1
19 25139 1 1 67 THR H H -2.294 21.408 -28.603 1.00 . A A . 66 THR H 1 1
19 25140 1 1 67 THR HA H -3.341 18.743 -29.307 1.00 . A A . 66 THR HA 1 1
19 25141 1 1 67 THR HB H -0.488 18.938 -29.713 1.00 . A A . 66 THR HB 1 1
19 25142 1 1 67 THR HG1 H -2.149 20.849 -30.987 1.00 . A A . 66 THR HG1 1 1
19 25143 1 1 67 THR HG21 H -0.992 17.887 -31.783 1.00 . A A . 66 THR HG21 1 1
19 25144 1 1 67 THR HG22 H -2.655 18.470 -31.754 1.00 . A A . 66 THR HG22 1 1
19 25145 1 1 67 THR HG23 H -2.133 17.237 -30.607 1.00 . A A . 66 THR HG23 1 1
19 25146 1 1 67 THR N N -2.932 20.726 -28.901 1.00 . A A . 66 THR N 1 1
19 25147 1 1 67 THR O O -0.846 19.287 -27.289 1.00 . A A . 66 THR O 1 1
19 25148 1 1 67 THR OG1 O -1.285 20.454 -30.849 1.00 . A A . 66 THR OG1 1 1
19 25149 1 1 68 LEU C C -1.401 15.941 -26.129 1.00 . A A . 67 LEU C 1 1
19 25150 1 1 68 LEU CA C -2.115 17.266 -25.880 1.00 . A A . 67 LEU CA 1 1
19 25151 1 1 68 LEU CB C -3.297 17.051 -24.933 1.00 . A A . 67 LEU CB 1 1
19 25152 1 1 68 LEU CD1 C -3.637 14.611 -24.467 1.00 . A A . 67 LEU CD1 1 1
19 25153 1 1 68 LEU CD2 C -5.614 16.099 -24.830 1.00 . A A . 67 LEU CD2 1 1
19 25154 1 1 68 LEU CG C -4.168 15.825 -25.214 1.00 . A A . 67 LEU CG 1 1
19 25155 1 1 68 LEU H H -3.402 17.525 -27.540 1.00 . A A . 67 LEU H 1 1
19 25156 1 1 68 LEU HA H -1.421 17.956 -25.425 1.00 . A A . 67 LEU HA 1 1
19 25157 1 1 68 LEU HB2 H -2.906 16.956 -23.932 1.00 . A A . 67 LEU HB2 1 1
19 25158 1 1 68 LEU HB3 H -3.929 17.926 -24.990 1.00 . A A . 67 LEU HB3 1 1
19 25159 1 1 68 LEU HD11 H -4.220 14.456 -23.572 1.00 . A A . 67 LEU HD11 1 1
19 25160 1 1 68 LEU HD12 H -2.604 14.776 -24.200 1.00 . A A . 67 LEU HD12 1 1
19 25161 1 1 68 LEU HD13 H -3.710 13.739 -25.101 1.00 . A A . 67 LEU HD13 1 1
19 25162 1 1 68 LEU HD21 H -6.114 16.602 -25.645 1.00 . A A . 67 LEU HD21 1 1
19 25163 1 1 68 LEU HD22 H -5.640 16.725 -23.950 1.00 . A A . 67 LEU HD22 1 1
19 25164 1 1 68 LEU HD23 H -6.115 15.165 -24.621 1.00 . A A . 67 LEU HD23 1 1
19 25165 1 1 68 LEU HG H -4.138 15.605 -26.272 1.00 . A A . 67 LEU HG 1 1
19 25166 1 1 68 LEU N N -2.573 17.854 -27.134 1.00 . A A . 67 LEU N 1 1
19 25167 1 1 68 LEU O O -1.942 15.043 -26.774 1.00 . A A . 67 LEU O 1 1
19 25168 1 1 69 HIS C C 1.023 14.046 -24.419 1.00 . A A . 68 HIS C 1 1
19 25169 1 1 69 HIS CA C 0.607 14.610 -25.774 1.00 . A A . 68 HIS CA 1 1
19 25170 1 1 69 HIS CB C 1.846 14.890 -26.625 1.00 . A A . 68 HIS CB 1 1
19 25171 1 1 69 HIS CD2 C 1.955 14.181 -29.118 1.00 . A A . 68 HIS CD2 1 1
19 25172 1 1 69 HIS CE1 C 0.705 15.773 -29.959 1.00 . A A . 68 HIS CE1 1 1
19 25173 1 1 69 HIS CG C 1.559 14.972 -28.093 1.00 . A A . 68 HIS CG 1 1
19 25174 1 1 69 HIS H H 0.196 16.577 -25.107 1.00 . A A . 68 HIS H 1 1
19 25175 1 1 69 HIS HA H -0.009 13.881 -26.280 1.00 . A A . 68 HIS HA 1 1
19 25176 1 1 69 HIS HB2 H 2.279 15.832 -26.320 1.00 . A A . 68 HIS HB2 1 1
19 25177 1 1 69 HIS HB3 H 2.567 14.101 -26.470 1.00 . A A . 68 HIS HB3 1 1
19 25178 1 1 69 HIS HD1 H 0.341 16.689 -28.166 1.00 . A A . 68 HIS HD1 1 1
19 25179 1 1 69 HIS HD2 H 2.583 13.304 -29.046 1.00 . A A . 68 HIS HD2 1 1
19 25180 1 1 69 HIS HE1 H 0.161 16.392 -30.657 1.00 . A A . 68 HIS HE1 1 1
19 25181 1 1 69 HIS N N -0.182 15.826 -25.611 1.00 . A A . 68 HIS N 1 1
19 25182 1 1 69 HIS ND1 N 0.778 15.960 -28.653 1.00 . A A . 68 HIS ND1 1 1
19 25183 1 1 69 HIS NE2 N 1.411 14.700 -30.266 1.00 . A A . 68 HIS NE2 1 1
19 25184 1 1 69 HIS O O 1.591 14.755 -23.589 1.00 . A A . 68 HIS O 1 1
19 25185 1 1 70 TYR C C 1.560 10.684 -23.193 1.00 . A A . 69 TYR C 1 1
19 25186 1 1 70 TYR CA C 1.075 12.110 -22.947 1.00 . A A . 69 TYR CA 1 1
19 25187 1 1 70 TYR CB C -0.134 12.094 -22.010 1.00 . A A . 69 TYR CB 1 1
19 25188 1 1 70 TYR CD1 C 1.298 11.161 -20.151 1.00 . A A . 69 TYR CD1 1 1
19 25189 1 1 70 TYR CD2 C -0.987 10.492 -20.254 1.00 . A A . 69 TYR CD2 1 1
19 25190 1 1 70 TYR CE1 C 1.482 10.376 -19.029 1.00 . A A . 69 TYR CE1 1 1
19 25191 1 1 70 TYR CE2 C -0.813 9.705 -19.133 1.00 . A A . 69 TYR CE2 1 1
19 25192 1 1 70 TYR CG C 0.062 11.234 -20.782 1.00 . A A . 69 TYR CG 1 1
19 25193 1 1 70 TYR CZ C 0.424 9.650 -18.524 1.00 . A A . 69 TYR CZ 1 1
19 25194 1 1 70 TYR H H 0.280 12.254 -24.902 1.00 . A A . 69 TYR H 1 1
19 25195 1 1 70 TYR HA H 1.871 12.673 -22.482 1.00 . A A . 69 TYR HA 1 1
19 25196 1 1 70 TYR HB2 H -0.337 13.101 -21.679 1.00 . A A . 69 TYR HB2 1 1
19 25197 1 1 70 TYR HB3 H -0.992 11.717 -22.547 1.00 . A A . 69 TYR HB3 1 1
19 25198 1 1 70 TYR HD1 H 2.125 11.731 -20.549 1.00 . A A . 69 TYR HD1 1 1
19 25199 1 1 70 TYR HD2 H -1.954 10.537 -20.734 1.00 . A A . 69 TYR HD2 1 1
19 25200 1 1 70 TYR HE1 H 2.450 10.333 -18.552 1.00 . A A . 69 TYR HE1 1 1
19 25201 1 1 70 TYR HE2 H -1.641 9.136 -18.737 1.00 . A A . 69 TYR HE2 1 1
19 25202 1 1 70 TYR HH H 0.714 9.428 -16.636 1.00 . A A . 69 TYR HH 1 1
19 25203 1 1 70 TYR N N 0.734 12.768 -24.202 1.00 . A A . 69 TYR N 1 1
19 25204 1 1 70 TYR O O 0.812 9.840 -23.685 1.00 . A A . 69 TYR O 1 1
19 25205 1 1 70 TYR OH O 0.602 8.866 -17.407 1.00 . A A . 69 TYR OH 1 1
19 25206 1 1 71 GLN C C 3.505 8.753 -24.509 1.00 . A A . 70 GLN C 1 1
19 25207 1 1 71 GLN CA C 3.402 9.102 -23.029 1.00 . A A . 70 GLN CA 1 1
19 25208 1 1 71 GLN CB C 2.568 8.047 -22.300 1.00 . A A . 70 GLN CB 1 1
19 25209 1 1 71 GLN CD C 4.137 6.427 -21.160 1.00 . A A . 70 GLN CD 1 1
19 25210 1 1 71 GLN CG C 3.180 7.590 -20.985 1.00 . A A . 70 GLN CG 1 1
19 25211 1 1 71 GLN H H 3.362 11.140 -22.458 1.00 . A A . 70 GLN H 1 1
19 25212 1 1 71 GLN HA H 4.395 9.118 -22.606 1.00 . A A . 70 GLN HA 1 1
19 25213 1 1 71 GLN HB2 H 1.591 8.457 -22.094 1.00 . A A . 70 GLN HB2 1 1
19 25214 1 1 71 GLN HB3 H 2.461 7.185 -22.941 1.00 . A A . 70 GLN HB3 1 1
19 25215 1 1 71 GLN HE21 H 5.399 7.238 -19.855 1.00 . A A . 70 GLN HE21 1 1
19 25216 1 1 71 GLN HE22 H 5.893 5.731 -20.540 1.00 . A A . 70 GLN HE22 1 1
19 25217 1 1 71 GLN HG2 H 3.719 8.416 -20.547 1.00 . A A . 70 GLN HG2 1 1
19 25218 1 1 71 GLN HG3 H 2.385 7.286 -20.320 1.00 . A A . 70 GLN HG3 1 1
19 25219 1 1 71 GLN N N 2.817 10.425 -22.846 1.00 . A A . 70 GLN N 1 1
19 25220 1 1 71 GLN NE2 N 5.257 6.469 -20.447 1.00 . A A . 70 GLN NE2 1 1
19 25221 1 1 71 GLN O O 4.558 8.913 -25.124 1.00 . A A . 70 GLN O 1 1
19 25222 1 1 71 GLN OE1 O 3.873 5.501 -21.928 1.00 . A A . 70 GLN OE1 1 1
19 25223 1 1 72 GLY C C 1.069 8.230 -27.153 1.00 . A A . 71 GLY C 1 1
19 25224 1 1 72 GLY CA C 2.389 7.908 -26.482 1.00 . A A . 71 GLY CA 1 1
19 25225 1 1 72 GLY H H 1.590 8.167 -24.538 1.00 . A A . 71 GLY H 1 1
19 25226 1 1 72 GLY HA2 H 3.179 8.442 -26.988 1.00 . A A . 71 GLY HA2 1 1
19 25227 1 1 72 GLY HA3 H 2.574 6.847 -26.567 1.00 . A A . 71 GLY HA3 1 1
19 25228 1 1 72 GLY N N 2.402 8.273 -25.077 1.00 . A A . 71 GLY N 1 1
19 25229 1 1 72 GLY O O 0.820 7.811 -28.284 1.00 . A A . 71 GLY O 1 1
19 25230 1 1 73 HIS C C -1.113 10.836 -27.355 1.00 . A A . 72 HIS C 1 1
19 25231 1 1 73 HIS CA C -1.084 9.355 -26.991 1.00 . A A . 72 HIS CA 1 1
19 25232 1 1 73 HIS CB C -2.185 9.046 -25.976 1.00 . A A . 72 HIS CB 1 1
19 25233 1 1 73 HIS CD2 C -3.190 7.012 -27.232 1.00 . A A . 72 HIS CD2 1 1
19 25234 1 1 73 HIS CE1 C -5.313 7.457 -26.917 1.00 . A A . 72 HIS CE1 1 1
19 25235 1 1 73 HIS CG C -3.263 8.156 -26.514 1.00 . A A . 72 HIS CG 1 1
19 25236 1 1 73 HIS H H 0.474 9.281 -25.560 1.00 . A A . 72 HIS H 1 1
19 25237 1 1 73 HIS HA H -1.257 8.774 -27.884 1.00 . A A . 72 HIS HA 1 1
19 25238 1 1 73 HIS HB2 H -1.748 8.555 -25.119 1.00 . A A . 72 HIS HB2 1 1
19 25239 1 1 73 HIS HB3 H -2.644 9.971 -25.659 1.00 . A A . 72 HIS HB3 1 1
19 25240 1 1 73 HIS HD1 H -4.986 9.171 -25.850 1.00 . A A . 72 HIS HD1 1 1
19 25241 1 1 73 HIS HD2 H -2.287 6.515 -27.558 1.00 . A A . 72 HIS HD2 1 1
19 25242 1 1 73 HIS HE1 H -6.391 7.393 -26.939 1.00 . A A . 72 HIS HE1 1 1
19 25243 1 1 73 HIS N N 0.219 8.977 -26.455 1.00 . A A . 72 HIS N 1 1
19 25244 1 1 73 HIS ND1 N -4.607 8.409 -26.334 1.00 . A A . 72 HIS ND1 1 1
19 25245 1 1 73 HIS NE2 N -4.477 6.597 -27.470 1.00 . A A . 72 HIS NE2 1 1
19 25246 1 1 73 HIS O O -0.479 11.659 -26.696 1.00 . A A . 72 HIS O 1 1
19 25247 1 1 74 GLU C C -3.397 12.881 -29.255 1.00 . A A . 73 GLU C 1 1
19 25248 1 1 74 GLU CA C -1.961 12.549 -28.862 1.00 . A A . 73 GLU CA 1 1
19 25249 1 1 74 GLU CB C -1.026 12.796 -30.048 1.00 . A A . 73 GLU CB 1 1
19 25250 1 1 74 GLU CD C -0.258 11.858 -32.263 1.00 . A A . 73 GLU CD 1 1
19 25251 1 1 74 GLU CG C -1.417 12.032 -31.301 1.00 . A A . 73 GLU CG 1 1
19 25252 1 1 74 GLU H H -2.334 10.465 -28.895 1.00 . A A . 73 GLU H 1 1
19 25253 1 1 74 GLU HA H -1.667 13.189 -28.044 1.00 . A A . 73 GLU HA 1 1
19 25254 1 1 74 GLU HB2 H -1.028 13.851 -30.278 1.00 . A A . 73 GLU HB2 1 1
19 25255 1 1 74 GLU HB3 H -0.025 12.500 -29.768 1.00 . A A . 73 GLU HB3 1 1
19 25256 1 1 74 GLU HG2 H -1.776 11.055 -31.014 1.00 . A A . 73 GLU HG2 1 1
19 25257 1 1 74 GLU HG3 H -2.206 12.570 -31.804 1.00 . A A . 73 GLU HG3 1 1
19 25258 1 1 74 GLU N N -1.852 11.167 -28.410 1.00 . A A . 73 GLU N 1 1
19 25259 1 1 74 GLU O O -4.064 12.098 -29.933 1.00 . A A . 73 GLU O 1 1
19 25260 1 1 74 GLU OE1 O 0.270 12.881 -32.747 1.00 . A A . 73 GLU OE1 1 1
19 25261 1 1 74 GLU OE2 O 0.121 10.699 -32.533 1.00 . A A . 73 GLU OE2 1 1
19 25262 1 1 75 VAL C C -5.240 15.924 -29.628 1.00 . A A . 74 VAL C 1 1
19 25263 1 1 75 VAL CA C -5.225 14.483 -29.131 1.00 . A A . 74 VAL CA 1 1
19 25264 1 1 75 VAL CB C -6.144 14.367 -27.900 1.00 . A A . 74 VAL CB 1 1
19 25265 1 1 75 VAL CG1 C -7.595 14.598 -28.293 1.00 . A A . 74 VAL CG1 1 1
19 25266 1 1 75 VAL CG2 C -5.973 13.011 -27.234 1.00 . A A . 74 VAL CG2 1 1
19 25267 1 1 75 VAL H H -3.290 14.627 -28.288 1.00 . A A . 74 VAL H 1 1
19 25268 1 1 75 VAL HA H -5.616 13.841 -29.907 1.00 . A A . 74 VAL HA 1 1
19 25269 1 1 75 VAL HB H -5.861 15.132 -27.192 1.00 . A A . 74 VAL HB 1 1
19 25270 1 1 75 VAL HG11 H -7.816 15.655 -28.251 1.00 . A A . 74 VAL HG11 1 1
19 25271 1 1 75 VAL HG12 H -7.759 14.235 -29.297 1.00 . A A . 74 VAL HG12 1 1
19 25272 1 1 75 VAL HG13 H -8.242 14.069 -27.609 1.00 . A A . 74 VAL HG13 1 1
19 25273 1 1 75 VAL HG21 H -5.050 12.998 -26.675 1.00 . A A . 74 VAL HG21 1 1
19 25274 1 1 75 VAL HG22 H -6.802 12.832 -26.566 1.00 . A A . 74 VAL HG22 1 1
19 25275 1 1 75 VAL HG23 H -5.946 12.239 -27.990 1.00 . A A . 74 VAL HG23 1 1
19 25276 1 1 75 VAL N N -3.869 14.046 -28.824 1.00 . A A . 74 VAL N 1 1
19 25277 1 1 75 VAL O O -4.476 16.764 -29.151 1.00 . A A . 74 VAL O 1 1
19 25278 1 1 76 SER C C -7.616 18.122 -30.910 1.00 . A A . 75 SER C 1 1
19 25279 1 1 76 SER CA C -6.225 17.544 -31.155 1.00 . A A . 75 SER CA 1 1
19 25280 1 1 76 SER CB C -5.930 17.513 -32.656 1.00 . A A . 75 SER CB 1 1
19 25281 1 1 76 SER H H -6.695 15.492 -30.929 1.00 . A A . 75 SER H 1 1
19 25282 1 1 76 SER HA H -5.496 18.172 -30.666 1.00 . A A . 75 SER HA 1 1
19 25283 1 1 76 SER HB2 H -4.891 17.751 -32.821 1.00 . A A . 75 SER HB2 1 1
19 25284 1 1 76 SER HB3 H -6.139 16.526 -33.041 1.00 . A A . 75 SER HB3 1 1
19 25285 1 1 76 SER HG H -6.181 19.183 -33.650 1.00 . A A . 75 SER HG 1 1
19 25286 1 1 76 SER N N -6.113 16.204 -30.590 1.00 . A A . 75 SER N 1 1
19 25287 1 1 76 SER O O -8.621 17.420 -31.018 1.00 . A A . 75 SER O 1 1
19 25288 1 1 76 SER OG O -6.730 18.454 -33.352 1.00 . A A . 75 SER OG 1 1
19 25289 1 1 77 PHE C C -8.768 21.598 -30.403 1.00 . A A . 76 PHE C 1 1
19 25290 1 1 77 PHE CA C -8.931 20.083 -30.318 1.00 . A A . 76 PHE CA 1 1
19 25291 1 1 77 PHE CB C -9.465 19.693 -28.938 1.00 . A A . 76 PHE CB 1 1
19 25292 1 1 77 PHE CD1 C -7.449 19.103 -27.565 1.00 . A A . 76 PHE CD1 1 1
19 25293 1 1 77 PHE CD2 C -8.642 21.097 -27.028 1.00 . A A . 76 PHE CD2 1 1
19 25294 1 1 77 PHE CE1 C -6.560 19.355 -26.538 1.00 . A A . 76 PHE CE1 1 1
19 25295 1 1 77 PHE CE2 C -7.755 21.354 -25.999 1.00 . A A . 76 PHE CE2 1 1
19 25296 1 1 77 PHE CG C -8.499 19.970 -27.821 1.00 . A A . 76 PHE CG 1 1
19 25297 1 1 77 PHE CZ C -6.712 20.482 -25.754 1.00 . A A . 76 PHE CZ 1 1
19 25298 1 1 77 PHE H H -6.829 19.916 -30.509 1.00 . A A . 76 PHE H 1 1
19 25299 1 1 77 PHE HA H -9.636 19.766 -31.070 1.00 . A A . 76 PHE HA 1 1
19 25300 1 1 77 PHE HB2 H -10.369 20.249 -28.740 1.00 . A A . 76 PHE HB2 1 1
19 25301 1 1 77 PHE HB3 H -9.688 18.637 -28.932 1.00 . A A . 76 PHE HB3 1 1
19 25302 1 1 77 PHE HD1 H -7.328 18.222 -28.178 1.00 . A A . 76 PHE HD1 1 1
19 25303 1 1 77 PHE HD2 H -9.458 21.780 -27.219 1.00 . A A . 76 PHE HD2 1 1
19 25304 1 1 77 PHE HE1 H -5.745 18.672 -26.349 1.00 . A A . 76 PHE HE1 1 1
19 25305 1 1 77 PHE HE2 H -7.878 22.236 -25.389 1.00 . A A . 76 PHE HE2 1 1
19 25306 1 1 77 PHE HZ H -6.019 20.681 -24.951 1.00 . A A . 76 PHE HZ 1 1
19 25307 1 1 77 PHE N N -7.664 19.409 -30.580 1.00 . A A . 76 PHE N 1 1
19 25308 1 1 77 PHE O O -7.763 22.151 -29.956 1.00 . A A . 76 PHE O 1 1
19 25309 1 1 78 ASP C C -10.516 24.388 -30.004 1.00 . A A . 77 ASP C 1 1
19 25310 1 1 78 ASP CA C -9.731 23.713 -31.125 1.00 . A A . 77 ASP CA 1 1
19 25311 1 1 78 ASP CB C -10.301 24.124 -32.483 1.00 . A A . 77 ASP CB 1 1
19 25312 1 1 78 ASP CG C -9.723 23.310 -33.624 1.00 . A A . 77 ASP CG 1 1
19 25313 1 1 78 ASP H H -10.537 21.765 -31.317 1.00 . A A . 77 ASP H 1 1
19 25314 1 1 78 ASP HA H -8.701 24.030 -31.066 1.00 . A A . 77 ASP HA 1 1
19 25315 1 1 78 ASP HB2 H -11.372 23.986 -32.473 1.00 . A A . 77 ASP HB2 1 1
19 25316 1 1 78 ASP HB3 H -10.078 25.167 -32.659 1.00 . A A . 77 ASP HB3 1 1
19 25317 1 1 78 ASP N N -9.763 22.262 -30.981 1.00 . A A . 77 ASP N 1 1
19 25318 1 1 78 ASP O O -11.500 23.841 -29.505 1.00 . A A . 77 ASP O 1 1
19 25319 1 1 78 ASP OD1 O -8.508 23.434 -33.886 1.00 . A A . 77 ASP OD1 1 1
19 25320 1 1 78 ASP OD2 O -10.486 22.548 -34.254 1.00 . A A . 77 ASP OD2 1 1
19 25321 1 1 79 VAL C C -11.305 27.641 -29.078 1.00 . A A . 78 VAL C 1 1
19 25322 1 1 79 VAL CA C -10.735 26.328 -28.551 1.00 . A A . 78 VAL CA 1 1
19 25323 1 1 79 VAL CB C -9.768 26.630 -27.391 1.00 . A A . 78 VAL CB 1 1
19 25324 1 1 79 VAL CG1 C -8.735 27.663 -27.812 1.00 . A A . 78 VAL CG1 1 1
19 25325 1 1 79 VAL CG2 C -10.537 27.101 -26.166 1.00 . A A . 78 VAL CG2 1 1
19 25326 1 1 79 VAL H H -9.285 25.963 -30.049 1.00 . A A . 78 VAL H 1 1
19 25327 1 1 79 VAL HA H -11.545 25.723 -28.169 1.00 . A A . 78 VAL HA 1 1
19 25328 1 1 79 VAL HB H -9.249 25.718 -27.135 1.00 . A A . 78 VAL HB 1 1
19 25329 1 1 79 VAL HG11 H -9.158 28.653 -27.722 1.00 . A A . 78 VAL HG11 1 1
19 25330 1 1 79 VAL HG12 H -7.865 27.583 -27.176 1.00 . A A . 78 VAL HG12 1 1
19 25331 1 1 79 VAL HG13 H -8.448 27.488 -28.839 1.00 . A A . 78 VAL HG13 1 1
19 25332 1 1 79 VAL HG21 H -10.543 26.319 -25.421 1.00 . A A . 78 VAL HG21 1 1
19 25333 1 1 79 VAL HG22 H -10.062 27.982 -25.760 1.00 . A A . 78 VAL HG22 1 1
19 25334 1 1 79 VAL HG23 H -11.553 27.338 -26.447 1.00 . A A . 78 VAL HG23 1 1
19 25335 1 1 79 VAL N N -10.074 25.579 -29.613 1.00 . A A . 78 VAL N 1 1
19 25336 1 1 79 VAL O O -10.705 28.291 -29.934 1.00 . A A . 78 VAL O 1 1
19 25337 1 1 80 LEU C C -13.453 30.134 -27.772 1.00 . A A . 79 LEU C 1 1
19 25338 1 1 80 LEU CA C -13.118 29.262 -28.977 1.00 . A A . 79 LEU CA 1 1
19 25339 1 1 80 LEU CB C -14.391 28.949 -29.765 1.00 . A A . 79 LEU CB 1 1
19 25340 1 1 80 LEU CD1 C -15.379 27.982 -31.856 1.00 . A A . 79 LEU CD1 1 1
19 25341 1 1 80 LEU CD2 C -14.111 30.135 -31.956 1.00 . A A . 79 LEU CD2 1 1
19 25342 1 1 80 LEU CG C -14.221 28.779 -31.275 1.00 . A A . 79 LEU CG 1 1
19 25343 1 1 80 LEU H H -12.896 27.465 -27.881 1.00 . A A . 79 LEU H 1 1
19 25344 1 1 80 LEU HA H -12.432 29.799 -29.615 1.00 . A A . 79 LEU HA 1 1
19 25345 1 1 80 LEU HB2 H -14.806 28.033 -29.374 1.00 . A A . 79 LEU HB2 1 1
19 25346 1 1 80 LEU HB3 H -15.089 29.758 -29.599 1.00 . A A . 79 LEU HB3 1 1
19 25347 1 1 80 LEU HD11 H -15.862 27.423 -31.069 1.00 . A A . 79 LEU HD11 1 1
19 25348 1 1 80 LEU HD12 H -15.006 27.300 -32.606 1.00 . A A . 79 LEU HD12 1 1
19 25349 1 1 80 LEU HD13 H -16.091 28.658 -32.307 1.00 . A A . 79 LEU HD13 1 1
19 25350 1 1 80 LEU HD21 H -13.069 30.389 -32.086 1.00 . A A . 79 LEU HD21 1 1
19 25351 1 1 80 LEU HD22 H -14.590 30.885 -31.344 1.00 . A A . 79 LEU HD22 1 1
19 25352 1 1 80 LEU HD23 H -14.595 30.095 -32.921 1.00 . A A . 79 LEU HD23 1 1
19 25353 1 1 80 LEU HG H -13.309 28.231 -31.469 1.00 . A A . 79 LEU HG 1 1
19 25354 1 1 80 LEU N N -12.466 28.025 -28.560 1.00 . A A . 79 LEU N 1 1
19 25355 1 1 80 LEU O O -13.974 29.649 -26.767 1.00 . A A . 79 LEU O 1 1
19 25356 1 1 81 VAL C C -14.462 33.401 -27.223 1.00 . A A . 80 VAL C 1 1
19 25357 1 1 81 VAL CA C -13.426 32.366 -26.801 1.00 . A A . 80 VAL CA 1 1
19 25358 1 1 81 VAL CB C -12.144 33.092 -26.352 1.00 . A A . 80 VAL CB 1 1
19 25359 1 1 81 VAL CG1 C -11.542 33.876 -27.508 1.00 . A A . 80 VAL CG1 1 1
19 25360 1 1 81 VAL CG2 C -12.436 34.006 -25.172 1.00 . A A . 80 VAL CG2 1 1
19 25361 1 1 81 VAL H H -12.740 31.752 -28.706 1.00 . A A . 80 VAL H 1 1
19 25362 1 1 81 VAL HA H -13.812 31.807 -25.960 1.00 . A A . 80 VAL HA 1 1
19 25363 1 1 81 VAL HB H -11.426 32.350 -26.036 1.00 . A A . 80 VAL HB 1 1
19 25364 1 1 81 VAL HG11 H -12.257 34.605 -27.860 1.00 . A A . 80 VAL HG11 1 1
19 25365 1 1 81 VAL HG12 H -10.647 34.380 -27.174 1.00 . A A . 80 VAL HG12 1 1
19 25366 1 1 81 VAL HG13 H -11.295 33.198 -28.312 1.00 . A A . 80 VAL HG13 1 1
19 25367 1 1 81 VAL HG21 H -13.433 33.815 -24.805 1.00 . A A . 80 VAL HG21 1 1
19 25368 1 1 81 VAL HG22 H -11.720 33.817 -24.385 1.00 . A A . 80 VAL HG22 1 1
19 25369 1 1 81 VAL HG23 H -12.360 35.037 -25.487 1.00 . A A . 80 VAL HG23 1 1
19 25370 1 1 81 VAL N N -13.154 31.425 -27.880 1.00 . A A . 80 VAL N 1 1
19 25371 1 1 81 VAL O O -14.404 33.938 -28.329 1.00 . A A . 80 VAL O 1 1
19 25372 1 1 82 SER C C -16.433 35.791 -25.606 1.00 . A A . 81 SER C 1 1
19 25373 1 1 82 SER CA C -16.463 34.648 -26.616 1.00 . A A . 81 SER CA 1 1
19 25374 1 1 82 SER CB C -17.833 33.967 -26.592 1.00 . A A . 81 SER CB 1 1
19 25375 1 1 82 SER H H -15.404 33.217 -25.469 1.00 . A A . 81 SER H 1 1
19 25376 1 1 82 SER HA H -16.288 35.050 -27.602 1.00 . A A . 81 SER HA 1 1
19 25377 1 1 82 SER HB2 H -17.746 33.005 -26.110 1.00 . A A . 81 SER HB2 1 1
19 25378 1 1 82 SER HB3 H -18.529 34.584 -26.041 1.00 . A A . 81 SER HB3 1 1
19 25379 1 1 82 SER HG H -18.589 32.859 -28.020 1.00 . A A . 81 SER HG 1 1
19 25380 1 1 82 SER N N -15.411 33.678 -26.334 1.00 . A A . 81 SER N 1 1
19 25381 1 1 82 SER O O -15.829 35.694 -24.538 1.00 . A A . 81 SER O 1 1
19 25382 1 1 82 SER OG O -18.331 33.777 -27.905 1.00 . A A . 81 SER OG 1 1
19 25383 1 1 83 PRO C C -18.011 37.847 -23.840 1.00 . A A . 82 PRO C 1 1
19 25384 1 1 83 PRO CA C -17.168 38.085 -25.088 1.00 . A A . 82 PRO CA 1 1
19 25385 1 1 83 PRO CB C -17.823 39.140 -25.983 1.00 . A A . 82 PRO CB 1 1
19 25386 1 1 83 PRO CD C -17.845 37.087 -27.208 1.00 . A A . 82 PRO CD 1 1
19 25387 1 1 83 PRO CG C -18.614 38.357 -26.974 1.00 . A A . 82 PRO CG 1 1
19 25388 1 1 83 PRO HA H -16.182 38.420 -24.797 1.00 . A A . 82 PRO HA 1 1
19 25389 1 1 83 PRO HB2 H -18.458 39.779 -25.386 1.00 . A A . 82 PRO HB2 1 1
19 25390 1 1 83 PRO HB3 H -17.060 39.731 -26.467 1.00 . A A . 82 PRO HB3 1 1
19 25391 1 1 83 PRO HD2 H -18.520 36.263 -27.382 1.00 . A A . 82 PRO HD2 1 1
19 25392 1 1 83 PRO HD3 H -17.168 37.205 -28.041 1.00 . A A . 82 PRO HD3 1 1
19 25393 1 1 83 PRO HG2 H -19.591 38.135 -26.570 1.00 . A A . 82 PRO HG2 1 1
19 25394 1 1 83 PRO HG3 H -18.705 38.915 -27.894 1.00 . A A . 82 PRO HG3 1 1
19 25395 1 1 83 PRO N N -17.101 36.902 -25.950 1.00 . A A . 82 PRO N 1 1
19 25396 1 1 83 PRO O O -19.114 37.305 -23.917 1.00 . A A . 82 PRO O 1 1
19 25397 1 1 84 LYS C C -19.627 38.592 -21.532 1.00 . A A . 83 LYS C 1 1
19 25398 1 1 84 LYS CA C -18.191 38.090 -21.425 1.00 . A A . 83 LYS CA 1 1
19 25399 1 1 84 LYS CB C -17.460 38.838 -20.308 1.00 . A A . 83 LYS CB 1 1
19 25400 1 1 84 LYS CD C -18.430 41.154 -20.276 1.00 . A A . 83 LYS CD 1 1
19 25401 1 1 84 LYS CE C -18.079 42.258 -19.290 1.00 . A A . 83 LYS CE 1 1
19 25402 1 1 84 LYS CG C -17.217 40.305 -20.616 1.00 . A A . 83 LYS CG 1 1
19 25403 1 1 84 LYS H H -16.603 38.682 -22.693 1.00 . A A . 83 LYS H 1 1
19 25404 1 1 84 LYS HA H -18.207 37.036 -21.190 1.00 . A A . 83 LYS HA 1 1
19 25405 1 1 84 LYS HB2 H -18.047 38.774 -19.404 1.00 . A A . 83 LYS HB2 1 1
19 25406 1 1 84 LYS HB3 H -16.503 38.364 -20.140 1.00 . A A . 83 LYS HB3 1 1
19 25407 1 1 84 LYS HD2 H -18.810 41.604 -21.182 1.00 . A A . 83 LYS HD2 1 1
19 25408 1 1 84 LYS HD3 H -19.191 40.522 -19.839 1.00 . A A . 83 LYS HD3 1 1
19 25409 1 1 84 LYS HE2 H -18.177 41.872 -18.287 1.00 . A A . 83 LYS HE2 1 1
19 25410 1 1 84 LYS HE3 H -17.057 42.563 -19.461 1.00 . A A . 83 LYS HE3 1 1
19 25411 1 1 84 LYS HG2 H -16.375 40.651 -20.036 1.00 . A A . 83 LYS HG2 1 1
19 25412 1 1 84 LYS HG3 H -16.999 40.411 -21.669 1.00 . A A . 83 LYS HG3 1 1
19 25413 1 1 84 LYS HZ1 H -19.458 43.640 -18.546 1.00 . A A . 83 LYS HZ1 1 1
19 25414 1 1 84 LYS HZ2 H -19.681 43.261 -20.180 1.00 . A A . 83 LYS HZ2 1 1
19 25415 1 1 84 LYS HZ3 H -18.412 44.277 -19.713 1.00 . A A . 83 LYS HZ3 1 1
19 25416 1 1 84 LYS N N -17.486 38.256 -22.690 1.00 . A A . 83 LYS N 1 1
19 25417 1 1 84 LYS NZ N -18.970 43.442 -19.443 1.00 . A A . 83 LYS NZ 1 1
19 25418 1 1 84 LYS O O -19.968 39.334 -22.452 1.00 . A A . 83 LYS O 1 1
19 25419 1 1 85 ALA C C -22.235 39.229 -19.235 1.00 . A A . 84 ALA C 1 1
19 25420 1 1 85 ALA CA C -21.863 38.594 -20.570 1.00 . A A . 84 ALA CA 1 1
19 25421 1 1 85 ALA CB C -22.766 37.404 -20.860 1.00 . A A . 84 ALA CB 1 1
19 25422 1 1 85 ALA H H -20.133 37.591 -19.877 1.00 . A A . 84 ALA H 1 1
19 25423 1 1 85 ALA HA H -22.004 39.322 -21.356 1.00 . A A . 84 ALA HA 1 1
19 25424 1 1 85 ALA HB1 H -23.631 37.737 -21.415 1.00 . A A . 84 ALA HB1 1 1
19 25425 1 1 85 ALA HB2 H -22.223 36.674 -21.443 1.00 . A A . 84 ALA HB2 1 1
19 25426 1 1 85 ALA HB3 H -23.083 36.958 -19.930 1.00 . A A . 84 ALA HB3 1 1
19 25427 1 1 85 ALA N N -20.464 38.182 -20.584 1.00 . A A . 84 ALA N 1 1
19 25428 1 1 85 ALA O O -21.415 39.298 -18.320 1.00 . A A . 84 ALA O 1 1
19 25429 1 1 86 ALA C C -24.789 39.350 -17.081 1.00 . A A . 85 ALA C 1 1
19 25430 1 1 86 ALA CA C -23.956 40.323 -17.908 1.00 . A A . 85 ALA CA 1 1
19 25431 1 1 86 ALA CB C -24.768 41.567 -18.238 1.00 . A A . 85 ALA CB 1 1
19 25432 1 1 86 ALA H H -24.082 39.611 -19.897 1.00 . A A . 85 ALA H 1 1
19 25433 1 1 86 ALA HA H -23.096 40.628 -17.329 1.00 . A A . 85 ALA HA 1 1
19 25434 1 1 86 ALA HB1 H -24.404 42.000 -19.159 1.00 . A A . 85 ALA HB1 1 1
19 25435 1 1 86 ALA HB2 H -25.807 41.299 -18.352 1.00 . A A . 85 ALA HB2 1 1
19 25436 1 1 86 ALA HB3 H -24.666 42.285 -17.438 1.00 . A A . 85 ALA HB3 1 1
19 25437 1 1 86 ALA N N -23.476 39.694 -19.132 1.00 . A A . 85 ALA N 1 1
19 25438 1 1 86 ALA O O -25.598 38.594 -17.621 1.00 . A A . 85 ALA O 1 1
19 25439 1 1 87 LEU C C -26.704 39.051 -14.563 1.00 . A A . 86 LEU C 1 1
19 25440 1 1 87 LEU CA C -25.318 38.491 -14.866 1.00 . A A . 86 LEU CA 1 1
19 25441 1 1 87 LEU CB C -24.537 38.299 -13.564 1.00 . A A . 86 LEU CB 1 1
19 25442 1 1 87 LEU CD1 C -22.313 37.572 -12.666 1.00 . A A . 86 LEU CD1 1 1
19 25443 1 1 87 LEU CD2 C -24.077 35.868 -13.155 1.00 . A A . 86 LEU CD2 1 1
19 25444 1 1 87 LEU CG C -23.473 37.201 -13.575 1.00 . A A . 86 LEU CG 1 1
19 25445 1 1 87 LEU H H -23.928 39.996 -15.396 1.00 . A A . 86 LEU H 1 1
19 25446 1 1 87 LEU HA H -25.428 37.534 -15.354 1.00 . A A . 86 LEU HA 1 1
19 25447 1 1 87 LEU HB2 H -24.047 39.231 -13.332 1.00 . A A . 86 LEU HB2 1 1
19 25448 1 1 87 LEU HB3 H -25.248 38.064 -12.785 1.00 . A A . 86 LEU HB3 1 1
19 25449 1 1 87 LEU HD11 H -22.204 38.646 -12.641 1.00 . A A . 86 LEU HD11 1 1
19 25450 1 1 87 LEU HD12 H -21.403 37.127 -13.042 1.00 . A A . 86 LEU HD12 1 1
19 25451 1 1 87 LEU HD13 H -22.506 37.206 -11.668 1.00 . A A . 86 LEU HD13 1 1
19 25452 1 1 87 LEU HD21 H -23.363 35.322 -12.558 1.00 . A A . 86 LEU HD21 1 1
19 25453 1 1 87 LEU HD22 H -24.326 35.293 -14.035 1.00 . A A . 86 LEU HD22 1 1
19 25454 1 1 87 LEU HD23 H -24.972 36.046 -12.576 1.00 . A A . 86 LEU HD23 1 1
19 25455 1 1 87 LEU HG H -23.088 37.092 -14.580 1.00 . A A . 86 LEU HG 1 1
19 25456 1 1 87 LEU N N -24.586 39.372 -15.768 1.00 . A A . 86 LEU N 1 1
19 25457 1 1 87 LEU O O -27.043 40.156 -14.983 1.00 . A A . 86 LEU O 1 1
19 25458 1 1 88 ASN C C -29.312 38.006 -12.190 1.00 . A A . 87 ASN C 1 1
19 25459 1 1 88 ASN CA C -28.849 38.701 -13.467 1.00 . A A . 87 ASN CA 1 1
19 25460 1 1 88 ASN CB C -29.823 38.397 -14.608 1.00 . A A . 87 ASN CB 1 1
19 25461 1 1 88 ASN CG C -31.139 39.135 -14.456 1.00 . A A . 87 ASN CG 1 1
19 25462 1 1 88 ASN H H -27.173 37.409 -13.522 1.00 . A A . 87 ASN H 1 1
19 25463 1 1 88 ASN HA H -28.830 39.767 -13.296 1.00 . A A . 87 ASN HA 1 1
19 25464 1 1 88 ASN HB2 H -29.373 38.693 -15.545 1.00 . A A . 87 ASN HB2 1 1
19 25465 1 1 88 ASN HB3 H -30.025 37.337 -14.628 1.00 . A A . 87 ASN HB3 1 1
19 25466 1 1 88 ASN HD21 H -30.393 40.713 -15.408 1.00 . A A . 87 ASN HD21 1 1
19 25467 1 1 88 ASN HD22 H -32.033 40.858 -14.882 1.00 . A A . 87 ASN HD22 1 1
19 25468 1 1 88 ASN N N -27.500 38.281 -13.828 1.00 . A A . 87 ASN N 1 1
19 25469 1 1 88 ASN ND2 N -31.194 40.359 -14.967 1.00 . A A . 87 ASN ND2 1 1
19 25470 1 1 88 ASN O O -28.937 36.864 -11.922 1.00 . A A . 87 ASN O 1 1
19 25471 1 1 88 ASN OD1 O -32.095 38.609 -13.885 1.00 . A A . 87 ASN OD1 1 1
19 25472 1 1 89 ASP C C -32.090 37.695 -10.323 1.00 . A A . 88 ASP C 1 1
19 25473 1 1 89 ASP CA C -30.644 38.152 -10.159 1.00 . A A . 88 ASP CA 1 1
19 25474 1 1 89 ASP CB C -30.548 39.192 -9.040 1.00 . A A . 88 ASP CB 1 1
19 25475 1 1 89 ASP CG C -29.189 39.861 -8.987 1.00 . A A . 88 ASP CG 1 1
19 25476 1 1 89 ASP H H -30.391 39.608 -11.675 1.00 . A A . 88 ASP H 1 1
19 25477 1 1 89 ASP HA H -30.038 37.299 -9.897 1.00 . A A . 88 ASP HA 1 1
19 25478 1 1 89 ASP HB2 H -31.297 39.953 -9.201 1.00 . A A . 88 ASP HB2 1 1
19 25479 1 1 89 ASP HB3 H -30.729 38.708 -8.092 1.00 . A A . 88 ASP HB3 1 1
19 25480 1 1 89 ASP N N -30.128 38.702 -11.407 1.00 . A A . 88 ASP N 1 1
19 25481 1 1 89 ASP O O -32.647 37.748 -11.419 1.00 . A A . 88 ASP O 1 1
19 25482 1 1 89 ASP OD1 O -28.224 39.209 -8.536 1.00 . A A . 88 ASP OD1 1 1
19 25483 1 1 89 ASP OD2 O -29.090 41.037 -9.395 1.00 . A A . 88 ASP OD2 1 1
19 25484 1 1 90 GLU C C -35.019 37.897 -9.675 1.00 . A A . 89 GLU C 1 1
19 25485 1 1 90 GLU CA C -34.073 36.778 -9.250 1.00 . A A . 89 GLU CA 1 1
19 25486 1 1 90 GLU CB C -34.479 36.247 -7.873 1.00 . A A . 89 GLU CB 1 1
19 25487 1 1 90 GLU CD C -32.794 34.466 -7.263 1.00 . A A . 89 GLU CD 1 1
19 25488 1 1 90 GLU CG C -34.218 34.761 -7.693 1.00 . A A . 89 GLU CG 1 1
19 25489 1 1 90 GLU H H -32.195 37.228 -8.381 1.00 . A A . 89 GLU H 1 1
19 25490 1 1 90 GLU HA H -34.138 35.975 -9.968 1.00 . A A . 89 GLU HA 1 1
19 25491 1 1 90 GLU HB2 H -33.925 36.784 -7.116 1.00 . A A . 89 GLU HB2 1 1
19 25492 1 1 90 GLU HB3 H -35.534 36.426 -7.729 1.00 . A A . 89 GLU HB3 1 1
19 25493 1 1 90 GLU HG2 H -34.891 34.380 -6.940 1.00 . A A . 89 GLU HG2 1 1
19 25494 1 1 90 GLU HG3 H -34.407 34.259 -8.630 1.00 . A A . 89 GLU HG3 1 1
19 25495 1 1 90 GLU N N -32.692 37.246 -9.226 1.00 . A A . 89 GLU N 1 1
19 25496 1 1 90 GLU O O -35.494 37.924 -10.810 1.00 . A A . 89 GLU O 1 1
19 25497 1 1 90 GLU OE1 O -31.861 34.871 -7.987 1.00 . A A . 89 GLU OE1 1 1
19 25498 1 1 90 GLU OE2 O -32.614 33.832 -6.203 1.00 . A A . 89 GLU OE2 1 1
20 25499 1 1 2 SER C C 4.309 0.201 -3.756 1.00 . A A . 1 SER C 1 1
20 25500 1 1 2 SER CA C 5.213 -0.958 -3.345 1.00 . A A . 1 SER CA 1 1
20 25501 1 1 2 SER CB C 6.452 -0.422 -2.625 1.00 . A A . 1 SER CB 1 1
20 25502 1 1 2 SER H H 5.270 -2.666 -4.594 1.00 . A A . 1 SER H 1 1
20 25503 1 1 2 SER HA H 4.667 -1.603 -2.673 1.00 . A A . 1 SER HA 1 1
20 25504 1 1 2 SER HB2 H 7.322 -0.581 -3.245 1.00 . A A . 1 SER HB2 1 1
20 25505 1 1 2 SER HB3 H 6.329 0.635 -2.441 1.00 . A A . 1 SER HB3 1 1
20 25506 1 1 2 SER HG H 6.038 -0.728 -0.735 1.00 . A A . 1 SER HG 1 1
20 25507 1 1 2 SER N N 5.604 -1.749 -4.506 1.00 . A A . 1 SER N 1 1
20 25508 1 1 2 SER O O 3.162 0.311 -3.323 1.00 . A A . 1 SER O 1 1
20 25509 1 1 2 SER OG O 6.647 -1.082 -1.387 1.00 . A A . 1 SER OG 1 1
20 25510 1 1 3 PRO C C 2.966 1.866 -6.049 1.00 . A A . 2 PRO C 1 1
20 25511 1 1 3 PRO CA C 4.098 2.253 -5.104 1.00 . A A . 2 PRO CA 1 1
20 25512 1 1 3 PRO CB C 5.163 3.063 -5.847 1.00 . A A . 2 PRO CB 1 1
20 25513 1 1 3 PRO CD C 6.200 1.018 -5.171 1.00 . A A . 2 PRO CD 1 1
20 25514 1 1 3 PRO CG C 6.185 2.059 -6.256 1.00 . A A . 2 PRO CG 1 1
20 25515 1 1 3 PRO HA H 3.700 2.841 -4.289 1.00 . A A . 2 PRO HA 1 1
20 25516 1 1 3 PRO HB2 H 4.718 3.546 -6.706 1.00 . A A . 2 PRO HB2 1 1
20 25517 1 1 3 PRO HB3 H 5.582 3.806 -5.186 1.00 . A A . 2 PRO HB3 1 1
20 25518 1 1 3 PRO HD2 H 6.397 0.041 -5.587 1.00 . A A . 2 PRO HD2 1 1
20 25519 1 1 3 PRO HD3 H 6.936 1.265 -4.420 1.00 . A A . 2 PRO HD3 1 1
20 25520 1 1 3 PRO HG2 H 5.907 1.614 -7.199 1.00 . A A . 2 PRO HG2 1 1
20 25521 1 1 3 PRO HG3 H 7.153 2.532 -6.334 1.00 . A A . 2 PRO HG3 1 1
20 25522 1 1 3 PRO N N 4.838 1.087 -4.614 1.00 . A A . 2 PRO N 1 1
20 25523 1 1 3 PRO O O 3.085 0.914 -6.820 1.00 . A A . 2 PRO O 1 1
20 25524 1 1 4 LYS C C 0.652 3.342 -7.993 1.00 . A A . 3 LYS C 1 1
20 25525 1 1 4 LYS CA C 0.714 2.347 -6.838 1.00 . A A . 3 LYS CA 1 1
20 25526 1 1 4 LYS CB C -0.577 2.420 -6.019 1.00 . A A . 3 LYS CB 1 1
20 25527 1 1 4 LYS CD C -3.081 2.211 -6.006 1.00 . A A . 3 LYS CD 1 1
20 25528 1 1 4 LYS CE C -3.283 3.411 -5.094 1.00 . A A . 3 LYS CE 1 1
20 25529 1 1 4 LYS CG C -1.838 2.369 -6.866 1.00 . A A . 3 LYS CG 1 1
20 25530 1 1 4 LYS H H 1.832 3.357 -5.351 1.00 . A A . 3 LYS H 1 1
20 25531 1 1 4 LYS HA H 0.819 1.352 -7.241 1.00 . A A . 3 LYS HA 1 1
20 25532 1 1 4 LYS HB2 H -0.599 1.590 -5.329 1.00 . A A . 3 LYS HB2 1 1
20 25533 1 1 4 LYS HB3 H -0.583 3.343 -5.459 1.00 . A A . 3 LYS HB3 1 1
20 25534 1 1 4 LYS HD2 H -3.943 2.113 -6.649 1.00 . A A . 3 LYS HD2 1 1
20 25535 1 1 4 LYS HD3 H -2.978 1.322 -5.400 1.00 . A A . 3 LYS HD3 1 1
20 25536 1 1 4 LYS HE2 H -2.755 3.237 -4.169 1.00 . A A . 3 LYS HE2 1 1
20 25537 1 1 4 LYS HE3 H -2.879 4.288 -5.579 1.00 . A A . 3 LYS HE3 1 1
20 25538 1 1 4 LYS HG2 H -1.918 3.285 -7.431 1.00 . A A . 3 LYS HG2 1 1
20 25539 1 1 4 LYS HG3 H -1.771 1.530 -7.544 1.00 . A A . 3 LYS HG3 1 1
20 25540 1 1 4 LYS HZ1 H -5.212 3.998 -5.640 1.00 . A A . 3 LYS HZ1 1 1
20 25541 1 1 4 LYS HZ2 H -4.820 4.344 -4.031 1.00 . A A . 3 LYS HZ2 1 1
20 25542 1 1 4 LYS HZ3 H -5.173 2.756 -4.493 1.00 . A A . 3 LYS HZ3 1 1
20 25543 1 1 4 LYS N N 1.868 2.611 -5.986 1.00 . A A . 3 LYS N 1 1
20 25544 1 1 4 LYS NZ N -4.723 3.644 -4.794 1.00 . A A . 3 LYS NZ 1 1
20 25545 1 1 4 LYS O O 0.266 4.497 -7.812 1.00 . A A . 3 LYS O 1 1
20 25546 1 1 5 THR C C 0.161 3.127 -11.468 1.00 . A A . 4 THR C 1 1
20 25547 1 1 5 THR CA C 1.022 3.734 -10.366 1.00 . A A . 4 THR CA 1 1
20 25548 1 1 5 THR CB C 2.446 3.961 -10.909 1.00 . A A . 4 THR CB 1 1
20 25549 1 1 5 THR CG2 C 2.911 5.382 -10.630 1.00 . A A . 4 THR CG2 1 1
20 25550 1 1 5 THR H H 1.332 1.955 -9.262 1.00 . A A . 4 THR H 1 1
20 25551 1 1 5 THR HA H 0.609 4.692 -10.086 1.00 . A A . 4 THR HA 1 1
20 25552 1 1 5 THR HB H 2.436 3.805 -11.979 1.00 . A A . 4 THR HB 1 1
20 25553 1 1 5 THR HG1 H 3.606 3.345 -9.439 1.00 . A A . 4 THR HG1 1 1
20 25554 1 1 5 THR HG21 H 2.585 5.680 -9.644 1.00 . A A . 4 THR HG21 1 1
20 25555 1 1 5 THR HG22 H 2.488 6.051 -11.365 1.00 . A A . 4 THR HG22 1 1
20 25556 1 1 5 THR HG23 H 3.989 5.425 -10.681 1.00 . A A . 4 THR HG23 1 1
20 25557 1 1 5 THR N N 1.034 2.885 -9.182 1.00 . A A . 4 THR N 1 1
20 25558 1 1 5 THR O O -0.069 1.918 -11.494 1.00 . A A . 4 THR O 1 1
20 25559 1 1 5 THR OG1 O 3.353 3.030 -10.310 1.00 . A A . 4 THR OG1 1 1
20 25560 1 1 6 ILE C C -0.324 2.755 -14.514 1.00 . A A . 5 ILE C 1 1
20 25561 1 1 6 ILE CA C -1.146 3.520 -13.482 1.00 . A A . 5 ILE CA 1 1
20 25562 1 1 6 ILE CB C -1.851 4.700 -14.177 1.00 . A A . 5 ILE CB 1 1
20 25563 1 1 6 ILE CD1 C 0.415 5.777 -14.604 1.00 . A A . 5 ILE CD1 1 1
20 25564 1 1 6 ILE CG1 C -0.914 5.356 -15.192 1.00 . A A . 5 ILE CG1 1 1
20 25565 1 1 6 ILE CG2 C -2.322 5.716 -13.147 1.00 . A A . 5 ILE CG2 1 1
20 25566 1 1 6 ILE H H -0.094 4.926 -12.302 1.00 . A A . 5 ILE H 1 1
20 25567 1 1 6 ILE HA H -1.902 2.861 -13.080 1.00 . A A . 5 ILE HA 1 1
20 25568 1 1 6 ILE HB H -2.719 4.318 -14.693 1.00 . A A . 5 ILE HB 1 1
20 25569 1 1 6 ILE HD11 H 1.001 6.278 -15.361 1.00 . A A . 5 ILE HD11 1 1
20 25570 1 1 6 ILE HD12 H 0.246 6.450 -13.776 1.00 . A A . 5 ILE HD12 1 1
20 25571 1 1 6 ILE HD13 H 0.948 4.904 -14.257 1.00 . A A . 5 ILE HD13 1 1
20 25572 1 1 6 ILE HG12 H -0.716 4.661 -15.993 1.00 . A A . 5 ILE HG12 1 1
20 25573 1 1 6 ILE HG13 H -1.392 6.237 -15.596 1.00 . A A . 5 ILE HG13 1 1
20 25574 1 1 6 ILE HG21 H -3.293 6.093 -13.431 1.00 . A A . 5 ILE HG21 1 1
20 25575 1 1 6 ILE HG22 H -2.389 5.243 -12.179 1.00 . A A . 5 ILE HG22 1 1
20 25576 1 1 6 ILE HG23 H -1.618 6.534 -13.101 1.00 . A A . 5 ILE HG23 1 1
20 25577 1 1 6 ILE N N -0.312 3.974 -12.377 1.00 . A A . 5 ILE N 1 1
20 25578 1 1 6 ILE O O 0.891 2.610 -14.372 1.00 . A A . 5 ILE O 1 1
20 25579 1 1 7 LEU C C -0.963 1.804 -17.967 1.00 . A A . 6 LEU C 1 1
20 25580 1 1 7 LEU CA C -0.324 1.520 -16.611 1.00 . A A . 6 LEU CA 1 1
20 25581 1 1 7 LEU CB C -0.378 0.020 -16.314 1.00 . A A . 6 LEU CB 1 1
20 25582 1 1 7 LEU CD1 C -2.358 -1.253 -17.175 1.00 . A A . 6 LEU CD1 1 1
20 25583 1 1 7 LEU CD2 C -1.661 -1.497 -14.785 1.00 . A A . 6 LEU CD2 1 1
20 25584 1 1 7 LEU CG C -1.756 -0.547 -15.970 1.00 . A A . 6 LEU CG 1 1
20 25585 1 1 7 LEU H H -1.960 2.416 -15.611 1.00 . A A . 6 LEU H 1 1
20 25586 1 1 7 LEU HA H 0.708 1.836 -16.639 1.00 . A A . 6 LEU HA 1 1
20 25587 1 1 7 LEU HB2 H -0.013 -0.503 -17.184 1.00 . A A . 6 LEU HB2 1 1
20 25588 1 1 7 LEU HB3 H 0.279 -0.174 -15.478 1.00 . A A . 6 LEU HB3 1 1
20 25589 1 1 7 LEU HD11 H -3.355 -0.878 -17.351 1.00 . A A . 6 LEU HD11 1 1
20 25590 1 1 7 LEU HD12 H -2.401 -2.315 -16.985 1.00 . A A . 6 LEU HD12 1 1
20 25591 1 1 7 LEU HD13 H -1.744 -1.068 -18.044 1.00 . A A . 6 LEU HD13 1 1
20 25592 1 1 7 LEU HD21 H -1.138 -1.012 -13.975 1.00 . A A . 6 LEU HD21 1 1
20 25593 1 1 7 LEU HD22 H -1.124 -2.387 -15.080 1.00 . A A . 6 LEU HD22 1 1
20 25594 1 1 7 LEU HD23 H -2.655 -1.769 -14.461 1.00 . A A . 6 LEU HD23 1 1
20 25595 1 1 7 LEU HG H -2.415 0.266 -15.696 1.00 . A A . 6 LEU HG 1 1
20 25596 1 1 7 LEU N N -0.993 2.269 -15.553 1.00 . A A . 6 LEU N 1 1
20 25597 1 1 7 LEU O O -0.273 2.115 -18.937 1.00 . A A . 6 LEU O 1 1
20 25598 1 1 8 GLY C C -3.679 3.301 -19.280 1.00 . A A . 7 GLY C 1 1
20 25599 1 1 8 GLY CA C -2.997 1.948 -19.266 1.00 . A A . 7 GLY CA 1 1
20 25600 1 1 8 GLY H H -2.786 1.446 -17.220 1.00 . A A . 7 GLY H 1 1
20 25601 1 1 8 GLY HA2 H -2.295 1.902 -20.086 1.00 . A A . 7 GLY HA2 1 1
20 25602 1 1 8 GLY HA3 H -3.744 1.180 -19.402 1.00 . A A . 7 GLY HA3 1 1
20 25603 1 1 8 GLY N N -2.287 1.697 -18.026 1.00 . A A . 7 GLY N 1 1
20 25604 1 1 8 GLY O O -4.077 3.814 -18.234 1.00 . A A . 7 GLY O 1 1
20 25605 1 1 9 ILE C C -5.430 5.190 -21.783 1.00 . A A . 8 ILE C 1 1
20 25606 1 1 9 ILE CA C -4.452 5.184 -20.613 1.00 . A A . 8 ILE CA 1 1
20 25607 1 1 9 ILE CB C -3.412 6.301 -20.822 1.00 . A A . 8 ILE CB 1 1
20 25608 1 1 9 ILE CD1 C -4.501 8.171 -22.161 1.00 . A A . 8 ILE CD1 1 1
20 25609 1 1 9 ILE CG1 C -4.091 7.672 -20.794 1.00 . A A . 8 ILE CG1 1 1
20 25610 1 1 9 ILE CG2 C -2.673 6.097 -22.136 1.00 . A A . 8 ILE CG2 1 1
20 25611 1 1 9 ILE H H -3.476 3.424 -21.265 1.00 . A A . 8 ILE H 1 1
20 25612 1 1 9 ILE HA H -4.996 5.392 -19.702 1.00 . A A . 8 ILE HA 1 1
20 25613 1 1 9 ILE HB H -2.693 6.247 -20.019 1.00 . A A . 8 ILE HB 1 1
20 25614 1 1 9 ILE HD11 H -5.296 8.896 -22.057 1.00 . A A . 8 ILE HD11 1 1
20 25615 1 1 9 ILE HD12 H -3.654 8.636 -22.644 1.00 . A A . 8 ILE HD12 1 1
20 25616 1 1 9 ILE HD13 H -4.847 7.342 -22.759 1.00 . A A . 8 ILE HD13 1 1
20 25617 1 1 9 ILE HG12 H -4.978 7.615 -20.183 1.00 . A A . 8 ILE HG12 1 1
20 25618 1 1 9 ILE HG13 H -3.410 8.394 -20.366 1.00 . A A . 8 ILE HG13 1 1
20 25619 1 1 9 ILE HG21 H -2.052 6.958 -22.337 1.00 . A A . 8 ILE HG21 1 1
20 25620 1 1 9 ILE HG22 H -2.053 5.216 -22.066 1.00 . A A . 8 ILE HG22 1 1
20 25621 1 1 9 ILE HG23 H -3.387 5.973 -22.936 1.00 . A A . 8 ILE HG23 1 1
20 25622 1 1 9 ILE N N -3.814 3.882 -20.468 1.00 . A A . 8 ILE N 1 1
20 25623 1 1 9 ILE O O -5.189 4.554 -22.808 1.00 . A A . 8 ILE O 1 1
20 25624 1 1 10 GLU C C -8.020 7.443 -22.844 1.00 . A A . 9 GLU C 1 1
20 25625 1 1 10 GLU CA C -7.546 6.003 -22.667 1.00 . A A . 9 GLU CA 1 1
20 25626 1 1 10 GLU CB C -8.736 5.101 -22.332 1.00 . A A . 9 GLU CB 1 1
20 25627 1 1 10 GLU CD C -10.300 3.288 -23.137 1.00 . A A . 9 GLU CD 1 1
20 25628 1 1 10 GLU CG C -8.996 4.025 -23.372 1.00 . A A . 9 GLU CG 1 1
20 25629 1 1 10 GLU H H -6.668 6.399 -20.782 1.00 . A A . 9 GLU H 1 1
20 25630 1 1 10 GLU HA H -7.101 5.668 -23.591 1.00 . A A . 9 GLU HA 1 1
20 25631 1 1 10 GLU HB2 H -8.552 4.619 -21.383 1.00 . A A . 9 GLU HB2 1 1
20 25632 1 1 10 GLU HB3 H -9.623 5.713 -22.248 1.00 . A A . 9 GLU HB3 1 1
20 25633 1 1 10 GLU HG2 H -9.033 4.487 -24.348 1.00 . A A . 9 GLU HG2 1 1
20 25634 1 1 10 GLU HG3 H -8.186 3.312 -23.344 1.00 . A A . 9 GLU HG3 1 1
20 25635 1 1 10 GLU N N -6.533 5.914 -21.622 1.00 . A A . 9 GLU N 1 1
20 25636 1 1 10 GLU O O -8.434 8.095 -21.885 1.00 . A A . 9 GLU O 1 1
20 25637 1 1 10 GLU OE1 O -10.371 2.501 -22.170 1.00 . A A . 9 GLU OE1 1 1
20 25638 1 1 10 GLU OE2 O -11.250 3.499 -23.920 1.00 . A A . 9 GLU OE2 1 1
20 25639 1 1 11 VAL C C -9.897 9.415 -24.374 1.00 . A A . 10 VAL C 1 1
20 25640 1 1 11 VAL CA C -8.377 9.296 -24.382 1.00 . A A . 10 VAL CA 1 1
20 25641 1 1 11 VAL CB C -7.844 9.755 -25.753 1.00 . A A . 10 VAL CB 1 1
20 25642 1 1 11 VAL CG1 C -8.273 8.787 -26.844 1.00 . A A . 10 VAL CG1 1 1
20 25643 1 1 11 VAL CG2 C -8.321 11.166 -26.063 1.00 . A A . 10 VAL CG2 1 1
20 25644 1 1 11 VAL H H -7.616 7.366 -24.801 1.00 . A A . 10 VAL H 1 1
20 25645 1 1 11 VAL HA H -7.970 9.949 -23.624 1.00 . A A . 10 VAL HA 1 1
20 25646 1 1 11 VAL HB H -6.765 9.763 -25.712 1.00 . A A . 10 VAL HB 1 1
20 25647 1 1 11 VAL HG11 H -8.836 7.976 -26.405 1.00 . A A . 10 VAL HG11 1 1
20 25648 1 1 11 VAL HG12 H -8.888 9.305 -27.565 1.00 . A A . 10 VAL HG12 1 1
20 25649 1 1 11 VAL HG13 H -7.398 8.390 -27.337 1.00 . A A . 10 VAL HG13 1 1
20 25650 1 1 11 VAL HG21 H -7.509 11.734 -26.494 1.00 . A A . 10 VAL HG21 1 1
20 25651 1 1 11 VAL HG22 H -9.142 11.122 -26.762 1.00 . A A . 10 VAL HG22 1 1
20 25652 1 1 11 VAL HG23 H -8.649 11.644 -25.151 1.00 . A A . 10 VAL HG23 1 1
20 25653 1 1 11 VAL N N -7.955 7.934 -24.078 1.00 . A A . 10 VAL N 1 1
20 25654 1 1 11 VAL O O -10.589 8.708 -25.106 1.00 . A A . 10 VAL O 1 1
20 25655 1 1 12 SER C C -12.180 12.014 -23.417 1.00 . A A . 11 SER C 1 1
20 25656 1 1 12 SER CA C -11.849 10.525 -23.434 1.00 . A A . 11 SER CA 1 1
20 25657 1 1 12 SER CB C -12.391 9.855 -22.171 1.00 . A A . 11 SER CB 1 1
20 25658 1 1 12 SER H H -9.806 10.848 -22.983 1.00 . A A . 11 SER H 1 1
20 25659 1 1 12 SER HA H -12.314 10.075 -24.298 1.00 . A A . 11 SER HA 1 1
20 25660 1 1 12 SER HB2 H -12.175 8.798 -22.205 1.00 . A A . 11 SER HB2 1 1
20 25661 1 1 12 SER HB3 H -11.917 10.291 -21.303 1.00 . A A . 11 SER HB3 1 1
20 25662 1 1 12 SER HG H -14.114 9.570 -21.283 1.00 . A A . 11 SER HG 1 1
20 25663 1 1 12 SER N N -10.410 10.315 -23.541 1.00 . A A . 11 SER N 1 1
20 25664 1 1 12 SER O O -13.099 12.447 -22.721 1.00 . A A . 11 SER O 1 1
20 25665 1 1 12 SER OG O -13.793 10.030 -22.062 1.00 . A A . 11 SER OG 1 1
20 25666 1 1 13 GLN C C -12.794 14.565 -25.198 1.00 . A A . 12 GLN C 1 1
20 25667 1 1 13 GLN CA C -11.638 14.232 -24.259 1.00 . A A . 12 GLN CA 1 1
20 25668 1 1 13 GLN CB C -10.364 14.934 -24.730 1.00 . A A . 12 GLN CB 1 1
20 25669 1 1 13 GLN CD C -10.645 15.289 -27.216 1.00 . A A . 12 GLN CD 1 1
20 25670 1 1 13 GLN CG C -9.923 14.522 -26.126 1.00 . A A . 12 GLN CG 1 1
20 25671 1 1 13 GLN H H -10.709 12.387 -24.718 1.00 . A A . 12 GLN H 1 1
20 25672 1 1 13 GLN HA H -11.885 14.581 -23.268 1.00 . A A . 12 GLN HA 1 1
20 25673 1 1 13 GLN HB2 H -10.533 16.000 -24.730 1.00 . A A . 12 GLN HB2 1 1
20 25674 1 1 13 GLN HB3 H -9.565 14.704 -24.041 1.00 . A A . 12 GLN HB3 1 1
20 25675 1 1 13 GLN HE21 H -10.921 13.611 -28.247 1.00 . A A . 12 GLN HE21 1 1
20 25676 1 1 13 GLN HE22 H -11.555 15.048 -28.967 1.00 . A A . 12 GLN HE22 1 1
20 25677 1 1 13 GLN HG2 H -8.862 14.702 -26.222 1.00 . A A . 12 GLN HG2 1 1
20 25678 1 1 13 GLN HG3 H -10.121 13.468 -26.255 1.00 . A A . 12 GLN HG3 1 1
20 25679 1 1 13 GLN N N -11.426 12.791 -24.187 1.00 . A A . 12 GLN N 1 1
20 25680 1 1 13 GLN NE2 N -11.084 14.578 -28.248 1.00 . A A . 12 GLN NE2 1 1
20 25681 1 1 13 GLN O O -12.912 13.989 -26.279 1.00 . A A . 12 GLN O 1 1
20 25682 1 1 13 GLN OE1 O -10.806 16.506 -27.132 1.00 . A A . 12 GLN OE1 1 1
20 25683 1 1 14 GLU C C -14.558 17.281 -26.197 1.00 . A A . 13 GLU C 1 1
20 25684 1 1 14 GLU CA C -14.789 15.905 -25.579 1.00 . A A . 13 GLU CA 1 1
20 25685 1 1 14 GLU CB C -16.058 15.924 -24.725 1.00 . A A . 13 GLU CB 1 1
20 25686 1 1 14 GLU CD C -17.717 14.536 -23.421 1.00 . A A . 13 GLU CD 1 1
20 25687 1 1 14 GLU CG C -16.676 14.551 -24.523 1.00 . A A . 13 GLU CG 1 1
20 25688 1 1 14 GLU H H -13.494 15.920 -23.904 1.00 . A A . 13 GLU H 1 1
20 25689 1 1 14 GLU HA H -14.911 15.184 -26.373 1.00 . A A . 13 GLU HA 1 1
20 25690 1 1 14 GLU HB2 H -15.818 16.335 -23.755 1.00 . A A . 13 GLU HB2 1 1
20 25691 1 1 14 GLU HB3 H -16.789 16.558 -25.203 1.00 . A A . 13 GLU HB3 1 1
20 25692 1 1 14 GLU HG2 H -17.146 14.243 -25.445 1.00 . A A . 13 GLU HG2 1 1
20 25693 1 1 14 GLU HG3 H -15.894 13.852 -24.269 1.00 . A A . 13 GLU HG3 1 1
20 25694 1 1 14 GLU N N -13.642 15.497 -24.776 1.00 . A A . 13 GLU N 1 1
20 25695 1 1 14 GLU O O -13.797 18.101 -25.682 1.00 . A A . 13 GLU O 1 1
20 25696 1 1 14 GLU OE1 O -17.877 15.573 -22.743 1.00 . A A . 13 GLU OE1 1 1
20 25697 1 1 14 GLU OE2 O -18.372 13.489 -23.236 1.00 . A A . 13 GLU OE2 1 1
20 25698 1 1 15 PRO C C -15.760 19.968 -27.278 1.00 . A A . 14 PRO C 1 1
20 25699 1 1 15 PRO CA C -15.114 18.817 -28.042 1.00 . A A . 14 PRO CA 1 1
20 25700 1 1 15 PRO CB C -15.862 18.559 -29.353 1.00 . A A . 14 PRO CB 1 1
20 25701 1 1 15 PRO CD C -16.153 16.611 -27.999 1.00 . A A . 14 PRO CD 1 1
20 25702 1 1 15 PRO CG C -16.828 17.472 -29.030 1.00 . A A . 14 PRO CG 1 1
20 25703 1 1 15 PRO HA H -14.084 19.061 -28.255 1.00 . A A . 14 PRO HA 1 1
20 25704 1 1 15 PRO HB2 H -16.370 19.461 -29.664 1.00 . A A . 14 PRO HB2 1 1
20 25705 1 1 15 PRO HB3 H -15.163 18.252 -30.116 1.00 . A A . 14 PRO HB3 1 1
20 25706 1 1 15 PRO HD2 H -16.879 16.219 -27.301 1.00 . A A . 14 PRO HD2 1 1
20 25707 1 1 15 PRO HD3 H -15.611 15.807 -28.474 1.00 . A A . 14 PRO HD3 1 1
20 25708 1 1 15 PRO HG2 H -17.737 17.895 -28.630 1.00 . A A . 14 PRO HG2 1 1
20 25709 1 1 15 PRO HG3 H -17.041 16.895 -29.918 1.00 . A A . 14 PRO HG3 1 1
20 25710 1 1 15 PRO N N -15.229 17.542 -27.329 1.00 . A A . 14 PRO N 1 1
20 25711 1 1 15 PRO O O -16.899 19.864 -26.822 1.00 . A A . 14 PRO O 1 1
20 25712 1 1 16 LYS C C -14.537 23.397 -26.532 1.00 . A A . 15 LYS C 1 1
20 25713 1 1 16 LYS CA C -15.527 22.240 -26.436 1.00 . A A . 15 LYS CA 1 1
20 25714 1 1 16 LYS CB C -15.791 21.902 -24.967 1.00 . A A . 15 LYS CB 1 1
20 25715 1 1 16 LYS CD C -15.203 23.313 -22.975 1.00 . A A . 15 LYS CD 1 1
20 25716 1 1 16 LYS CE C -15.815 24.167 -21.875 1.00 . A A . 15 LYS CE 1 1
20 25717 1 1 16 LYS CG C -16.174 23.106 -24.125 1.00 . A A . 15 LYS CG 1 1
20 25718 1 1 16 LYS H H -14.125 21.091 -27.529 1.00 . A A . 15 LYS H 1 1
20 25719 1 1 16 LYS HA H -16.454 22.537 -26.901 1.00 . A A . 15 LYS HA 1 1
20 25720 1 1 16 LYS HB2 H -16.595 21.182 -24.915 1.00 . A A . 15 LYS HB2 1 1
20 25721 1 1 16 LYS HB3 H -14.898 21.463 -24.545 1.00 . A A . 15 LYS HB3 1 1
20 25722 1 1 16 LYS HD2 H -14.937 22.352 -22.562 1.00 . A A . 15 LYS HD2 1 1
20 25723 1 1 16 LYS HD3 H -14.315 23.805 -23.348 1.00 . A A . 15 LYS HD3 1 1
20 25724 1 1 16 LYS HE2 H -16.620 24.750 -22.296 1.00 . A A . 15 LYS HE2 1 1
20 25725 1 1 16 LYS HE3 H -16.206 23.516 -21.107 1.00 . A A . 15 LYS HE3 1 1
20 25726 1 1 16 LYS HG2 H -16.168 23.987 -24.749 1.00 . A A . 15 LYS HG2 1 1
20 25727 1 1 16 LYS HG3 H -17.166 22.953 -23.724 1.00 . A A . 15 LYS HG3 1 1
20 25728 1 1 16 LYS HZ1 H -13.858 24.835 -21.581 1.00 . A A . 15 LYS HZ1 1 1
20 25729 1 1 16 LYS HZ2 H -14.857 25.025 -20.229 1.00 . A A . 15 LYS HZ2 1 1
20 25730 1 1 16 LYS HZ3 H -15.015 26.069 -21.550 1.00 . A A . 15 LYS HZ3 1 1
20 25731 1 1 16 LYS N N -15.026 21.068 -27.143 1.00 . A A . 15 LYS N 1 1
20 25732 1 1 16 LYS NZ N -14.816 25.089 -21.267 1.00 . A A . 15 LYS NZ 1 1
20 25733 1 1 16 LYS O O -14.661 24.264 -27.397 1.00 . A A . 15 LYS O 1 1
20 25734 1 1 17 LYS C C -13.175 25.826 -25.810 1.00 . A A . 16 LYS C 1 1
20 25735 1 1 17 LYS CA C -12.539 24.452 -25.624 1.00 . A A . 16 LYS CA 1 1
20 25736 1 1 17 LYS CB C -11.503 24.204 -26.722 1.00 . A A . 16 LYS CB 1 1
20 25737 1 1 17 LYS CD C -9.676 22.493 -26.930 1.00 . A A . 16 LYS CD 1 1
20 25738 1 1 17 LYS CE C -9.128 22.382 -25.515 1.00 . A A . 16 LYS CE 1 1
20 25739 1 1 17 LYS CG C -11.176 22.735 -26.929 1.00 . A A . 16 LYS CG 1 1
20 25740 1 1 17 LYS H H -13.507 22.684 -24.974 1.00 . A A . 16 LYS H 1 1
20 25741 1 1 17 LYS HA H -12.047 24.423 -24.663 1.00 . A A . 16 LYS HA 1 1
20 25742 1 1 17 LYS HB2 H -11.881 24.601 -27.653 1.00 . A A . 16 LYS HB2 1 1
20 25743 1 1 17 LYS HB3 H -10.591 24.721 -26.463 1.00 . A A . 16 LYS HB3 1 1
20 25744 1 1 17 LYS HD2 H -9.468 21.573 -27.457 1.00 . A A . 16 LYS HD2 1 1
20 25745 1 1 17 LYS HD3 H -9.187 23.316 -27.432 1.00 . A A . 16 LYS HD3 1 1
20 25746 1 1 17 LYS HE2 H -8.688 23.328 -25.239 1.00 . A A . 16 LYS HE2 1 1
20 25747 1 1 17 LYS HE3 H -9.944 22.155 -24.844 1.00 . A A . 16 LYS HE3 1 1
20 25748 1 1 17 LYS HG2 H -11.622 22.160 -26.131 1.00 . A A . 16 LYS HG2 1 1
20 25749 1 1 17 LYS HG3 H -11.584 22.415 -27.878 1.00 . A A . 16 LYS HG3 1 1
20 25750 1 1 17 LYS HZ1 H -7.481 21.498 -24.583 1.00 . A A . 16 LYS HZ1 1 1
20 25751 1 1 17 LYS HZ2 H -7.512 21.290 -26.262 1.00 . A A . 16 LYS HZ2 1 1
20 25752 1 1 17 LYS HZ3 H -8.552 20.389 -25.279 1.00 . A A . 16 LYS HZ3 1 1
20 25753 1 1 17 LYS N N -13.553 23.403 -25.639 1.00 . A A . 16 LYS N 1 1
20 25754 1 1 17 LYS NZ N -8.096 21.315 -25.402 1.00 . A A . 16 LYS NZ 1 1
20 25755 1 1 17 LYS O O -12.725 26.621 -26.635 1.00 . A A . 16 LYS O 1 1
20 25756 1 1 18 ASP C C -14.992 28.040 -23.746 1.00 . A A . 17 ASP C 1 1
20 25757 1 1 18 ASP CA C -14.917 27.377 -25.118 1.00 . A A . 17 ASP CA 1 1
20 25758 1 1 18 ASP CB C -16.326 27.182 -25.681 1.00 . A A . 17 ASP CB 1 1
20 25759 1 1 18 ASP CG C -16.748 28.319 -26.591 1.00 . A A . 17 ASP CG 1 1
20 25760 1 1 18 ASP H H -14.534 25.422 -24.401 1.00 . A A . 17 ASP H 1 1
20 25761 1 1 18 ASP HA H -14.359 28.018 -25.783 1.00 . A A . 17 ASP HA 1 1
20 25762 1 1 18 ASP HB2 H -16.356 26.263 -26.248 1.00 . A A . 17 ASP HB2 1 1
20 25763 1 1 18 ASP HB3 H -17.028 27.120 -24.863 1.00 . A A . 17 ASP HB3 1 1
20 25764 1 1 18 ASP N N -14.222 26.098 -25.039 1.00 . A A . 17 ASP N 1 1
20 25765 1 1 18 ASP O O -15.435 27.429 -22.773 1.00 . A A . 17 ASP O 1 1
20 25766 1 1 18 ASP OD1 O -17.204 29.359 -26.069 1.00 . A A . 17 ASP OD1 1 1
20 25767 1 1 18 ASP OD2 O -16.621 28.170 -27.824 1.00 . A A . 17 ASP OD2 1 1
20 25768 1 1 19 TYR C C -15.130 31.441 -22.629 1.00 . A A . 18 TYR C 1 1
20 25769 1 1 19 TYR CA C -14.569 30.038 -22.422 1.00 . A A . 18 TYR CA 1 1
20 25770 1 1 19 TYR CB C -13.158 30.122 -21.839 1.00 . A A . 18 TYR CB 1 1
20 25771 1 1 19 TYR CD1 C -11.701 31.100 -23.654 1.00 . A A . 18 TYR CD1 1 1
20 25772 1 1 19 TYR CD2 C -12.169 32.443 -21.742 1.00 . A A . 18 TYR CD2 1 1
20 25773 1 1 19 TYR CE1 C -10.940 32.120 -24.191 1.00 . A A . 18 TYR CE1 1 1
20 25774 1 1 19 TYR CE2 C -11.411 33.470 -22.272 1.00 . A A . 18 TYR CE2 1 1
20 25775 1 1 19 TYR CG C -12.327 31.242 -22.422 1.00 . A A . 18 TYR CG 1 1
20 25776 1 1 19 TYR CZ C -10.798 33.303 -23.496 1.00 . A A . 18 TYR CZ 1 1
20 25777 1 1 19 TYR H H -14.214 29.727 -24.485 1.00 . A A . 18 TYR H 1 1
20 25778 1 1 19 TYR HA H -15.204 29.507 -21.728 1.00 . A A . 18 TYR HA 1 1
20 25779 1 1 19 TYR HB2 H -13.225 30.280 -20.773 1.00 . A A . 18 TYR HB2 1 1
20 25780 1 1 19 TYR HB3 H -12.642 29.192 -22.028 1.00 . A A . 18 TYR HB3 1 1
20 25781 1 1 19 TYR HD1 H -11.814 30.172 -24.196 1.00 . A A . 18 TYR HD1 1 1
20 25782 1 1 19 TYR HD2 H -12.650 32.571 -20.783 1.00 . A A . 18 TYR HD2 1 1
20 25783 1 1 19 TYR HE1 H -10.460 31.990 -25.150 1.00 . A A . 18 TYR HE1 1 1
20 25784 1 1 19 TYR HE2 H -11.299 34.396 -21.728 1.00 . A A . 18 TYR HE2 1 1
20 25785 1 1 19 TYR HH H -9.842 34.964 -23.342 1.00 . A A . 18 TYR HH 1 1
20 25786 1 1 19 TYR N N -14.555 29.293 -23.675 1.00 . A A . 18 TYR N 1 1
20 25787 1 1 19 TYR O O -15.004 32.021 -23.709 1.00 . A A . 18 TYR O 1 1
20 25788 1 1 19 TYR OH O -10.042 34.323 -24.028 1.00 . A A . 18 TYR OH 1 1
20 25789 1 1 20 LEU C C -15.288 34.383 -21.327 1.00 . A A . 19 LEU C 1 1
20 25790 1 1 20 LEU CA C -16.332 33.319 -21.651 1.00 . A A . 19 LEU CA 1 1
20 25791 1 1 20 LEU CB C -17.510 33.432 -20.683 1.00 . A A . 19 LEU CB 1 1
20 25792 1 1 20 LEU CD1 C -19.235 33.389 -22.501 1.00 . A A . 19 LEU CD1 1 1
20 25793 1 1 20 LEU CD2 C -18.709 31.300 -21.231 1.00 . A A . 19 LEU CD2 1 1
20 25794 1 1 20 LEU CG C -18.827 32.815 -21.153 1.00 . A A . 19 LEU CG 1 1
20 25795 1 1 20 LEU H H -15.820 31.473 -20.753 1.00 . A A . 19 LEU H 1 1
20 25796 1 1 20 LEU HA H -16.688 33.477 -22.659 1.00 . A A . 19 LEU HA 1 1
20 25797 1 1 20 LEU HB2 H -17.228 32.947 -19.761 1.00 . A A . 19 LEU HB2 1 1
20 25798 1 1 20 LEU HB3 H -17.684 34.483 -20.495 1.00 . A A . 19 LEU HB3 1 1
20 25799 1 1 20 LEU HD11 H -18.551 34.177 -22.778 1.00 . A A . 19 LEU HD11 1 1
20 25800 1 1 20 LEU HD12 H -20.236 33.788 -22.434 1.00 . A A . 19 LEU HD12 1 1
20 25801 1 1 20 LEU HD13 H -19.208 32.609 -23.247 1.00 . A A . 19 LEU HD13 1 1
20 25802 1 1 20 LEU HD21 H -17.879 30.972 -20.622 1.00 . A A . 19 LEU HD21 1 1
20 25803 1 1 20 LEU HD22 H -18.543 31.004 -22.256 1.00 . A A . 19 LEU HD22 1 1
20 25804 1 1 20 LEU HD23 H -19.621 30.848 -20.869 1.00 . A A . 19 LEU HD23 1 1
20 25805 1 1 20 LEU HG H -19.605 33.054 -20.440 1.00 . A A . 19 LEU HG 1 1
20 25806 1 1 20 LEU N N -15.751 31.983 -21.587 1.00 . A A . 19 LEU N 1 1
20 25807 1 1 20 LEU O O -14.325 34.123 -20.605 1.00 . A A . 19 LEU O 1 1
20 25808 1 1 21 VAL C C -14.284 36.862 -20.140 1.00 . A A . 20 VAL C 1 1
20 25809 1 1 21 VAL CA C -14.565 36.688 -21.628 1.00 . A A . 20 VAL CA 1 1
20 25810 1 1 21 VAL CB C -15.118 38.010 -22.192 1.00 . A A . 20 VAL CB 1 1
20 25811 1 1 21 VAL CG1 C -14.135 39.146 -21.952 1.00 . A A . 20 VAL CG1 1 1
20 25812 1 1 21 VAL CG2 C -15.428 37.868 -23.675 1.00 . A A . 20 VAL CG2 1 1
20 25813 1 1 21 VAL H H -16.273 35.729 -22.429 1.00 . A A . 20 VAL H 1 1
20 25814 1 1 21 VAL HA H -13.638 36.464 -22.136 1.00 . A A . 20 VAL HA 1 1
20 25815 1 1 21 VAL HB H -16.036 38.243 -21.674 1.00 . A A . 20 VAL HB 1 1
20 25816 1 1 21 VAL HG11 H -14.192 39.850 -22.769 1.00 . A A . 20 VAL HG11 1 1
20 25817 1 1 21 VAL HG12 H -14.381 39.645 -21.027 1.00 . A A . 20 VAL HG12 1 1
20 25818 1 1 21 VAL HG13 H -13.133 38.748 -21.892 1.00 . A A . 20 VAL HG13 1 1
20 25819 1 1 21 VAL HG21 H -15.192 36.865 -23.998 1.00 . A A . 20 VAL HG21 1 1
20 25820 1 1 21 VAL HG22 H -16.477 38.063 -23.842 1.00 . A A . 20 VAL HG22 1 1
20 25821 1 1 21 VAL HG23 H -14.836 38.575 -24.237 1.00 . A A . 20 VAL HG23 1 1
20 25822 1 1 21 VAL N N -15.487 35.583 -21.863 1.00 . A A . 20 VAL N 1 1
20 25823 1 1 21 VAL O O -15.205 36.934 -19.327 1.00 . A A . 20 VAL O 1 1
20 25824 1 1 22 GLY C C -12.359 35.771 -17.708 1.00 . A A . 21 GLY C 1 1
20 25825 1 1 22 GLY CA C -12.622 37.094 -18.398 1.00 . A A . 21 GLY CA 1 1
20 25826 1 1 22 GLY H H -12.311 36.866 -20.480 1.00 . A A . 21 GLY H 1 1
20 25827 1 1 22 GLY HA2 H -11.728 37.698 -18.350 1.00 . A A . 21 GLY HA2 1 1
20 25828 1 1 22 GLY HA3 H -13.418 37.606 -17.877 1.00 . A A . 21 GLY HA3 1 1
20 25829 1 1 22 GLY N N -13.003 36.929 -19.789 1.00 . A A . 21 GLY N 1 1
20 25830 1 1 22 GLY O O -11.573 35.701 -16.763 1.00 . A A . 21 GLY O 1 1
20 25831 1 1 23 ASP C C -11.508 32.789 -17.997 1.00 . A A . 22 ASP C 1 1
20 25832 1 1 23 ASP CA C -12.852 33.390 -17.600 1.00 . A A . 22 ASP CA 1 1
20 25833 1 1 23 ASP CB C -13.989 32.469 -18.048 1.00 . A A . 22 ASP CB 1 1
20 25834 1 1 23 ASP CG C -14.549 31.644 -16.906 1.00 . A A . 22 ASP CG 1 1
20 25835 1 1 23 ASP H H -13.631 34.837 -18.935 1.00 . A A . 22 ASP H 1 1
20 25836 1 1 23 ASP HA H -12.885 33.490 -16.526 1.00 . A A . 22 ASP HA 1 1
20 25837 1 1 23 ASP HB2 H -14.788 33.069 -18.459 1.00 . A A . 22 ASP HB2 1 1
20 25838 1 1 23 ASP HB3 H -13.620 31.797 -18.808 1.00 . A A . 22 ASP HB3 1 1
20 25839 1 1 23 ASP N N -13.019 34.718 -18.179 1.00 . A A . 22 ASP N 1 1
20 25840 1 1 23 ASP O O -10.986 31.906 -17.316 1.00 . A A . 22 ASP O 1 1
20 25841 1 1 23 ASP OD1 O -13.978 30.572 -16.614 1.00 . A A . 22 ASP OD1 1 1
20 25842 1 1 23 ASP OD2 O -15.558 32.069 -16.305 1.00 . A A . 22 ASP OD2 1 1
20 25843 1 1 24 SER C C -9.774 31.312 -20.003 1.00 . A A . 23 SER C 1 1
20 25844 1 1 24 SER CA C -9.671 32.778 -19.595 1.00 . A A . 23 SER CA 1 1
20 25845 1 1 24 SER CB C -8.592 32.947 -18.524 1.00 . A A . 23 SER CB 1 1
20 25846 1 1 24 SER H H -11.418 33.975 -19.604 1.00 . A A . 23 SER H 1 1
20 25847 1 1 24 SER HA H -9.401 33.363 -20.461 1.00 . A A . 23 SER HA 1 1
20 25848 1 1 24 SER HB2 H -8.516 32.038 -17.947 1.00 . A A . 23 SER HB2 1 1
20 25849 1 1 24 SER HB3 H -7.645 33.152 -19.001 1.00 . A A . 23 SER HB3 1 1
20 25850 1 1 24 SER HG H -8.114 34.537 -17.484 1.00 . A A . 23 SER HG 1 1
20 25851 1 1 24 SER N N -10.953 33.272 -19.104 1.00 . A A . 23 SER N 1 1
20 25852 1 1 24 SER O O -10.616 30.571 -19.495 1.00 . A A . 23 SER O 1 1
20 25853 1 1 24 SER OG O -8.904 34.017 -17.649 1.00 . A A . 23 SER OG 1 1
20 25854 1 1 25 LEU C C -8.863 28.540 -20.236 1.00 . A A . 24 LEU C 1 1
20 25855 1 1 25 LEU CA C -8.903 29.521 -21.404 1.00 . A A . 24 LEU CA 1 1
20 25856 1 1 25 LEU CB C -7.703 29.287 -22.323 1.00 . A A . 24 LEU CB 1 1
20 25857 1 1 25 LEU CD1 C -7.295 30.134 -24.647 1.00 . A A . 24 LEU CD1 1 1
20 25858 1 1 25 LEU CD2 C -7.651 27.689 -24.254 1.00 . A A . 24 LEU CD2 1 1
20 25859 1 1 25 LEU CG C -8.022 29.095 -23.806 1.00 . A A . 24 LEU CG 1 1
20 25860 1 1 25 LEU H H -8.264 31.536 -21.294 1.00 . A A . 24 LEU H 1 1
20 25861 1 1 25 LEU HA H -9.812 29.360 -21.963 1.00 . A A . 24 LEU HA 1 1
20 25862 1 1 25 LEU HB2 H -7.047 30.139 -22.234 1.00 . A A . 24 LEU HB2 1 1
20 25863 1 1 25 LEU HB3 H -7.190 28.401 -21.977 1.00 . A A . 24 LEU HB3 1 1
20 25864 1 1 25 LEU HD11 H -7.762 31.097 -24.511 1.00 . A A . 24 LEU HD11 1 1
20 25865 1 1 25 LEU HD12 H -7.345 29.852 -25.688 1.00 . A A . 24 LEU HD12 1 1
20 25866 1 1 25 LEU HD13 H -6.261 30.187 -24.338 1.00 . A A . 24 LEU HD13 1 1
20 25867 1 1 25 LEU HD21 H -6.764 27.366 -23.729 1.00 . A A . 24 LEU HD21 1 1
20 25868 1 1 25 LEU HD22 H -7.459 27.689 -25.317 1.00 . A A . 24 LEU HD22 1 1
20 25869 1 1 25 LEU HD23 H -8.466 27.015 -24.035 1.00 . A A . 24 LEU HD23 1 1
20 25870 1 1 25 LEU HG H -9.084 29.227 -23.960 1.00 . A A . 24 LEU HG 1 1
20 25871 1 1 25 LEU N N -8.911 30.900 -20.925 1.00 . A A . 24 LEU N 1 1
20 25872 1 1 25 LEU O O -8.032 28.664 -19.336 1.00 . A A . 24 LEU O 1 1
20 25873 1 1 26 ASP C C -10.760 25.416 -19.601 1.00 . A A . 25 ASP C 1 1
20 25874 1 1 26 ASP CA C -9.830 26.559 -19.205 1.00 . A A . 25 ASP CA 1 1
20 25875 1 1 26 ASP CB C -10.307 27.192 -17.897 1.00 . A A . 25 ASP CB 1 1
20 25876 1 1 26 ASP CG C -9.157 27.624 -17.010 1.00 . A A . 25 ASP CG 1 1
20 25877 1 1 26 ASP H H -10.400 27.518 -21.005 1.00 . A A . 25 ASP H 1 1
20 25878 1 1 26 ASP HA H -8.836 26.164 -19.061 1.00 . A A . 25 ASP HA 1 1
20 25879 1 1 26 ASP HB2 H -10.909 28.060 -18.123 1.00 . A A . 25 ASP HB2 1 1
20 25880 1 1 26 ASP HB3 H -10.907 26.475 -17.356 1.00 . A A . 25 ASP HB3 1 1
20 25881 1 1 26 ASP N N -9.764 27.564 -20.260 1.00 . A A . 25 ASP N 1 1
20 25882 1 1 26 ASP O O -11.842 25.258 -19.035 1.00 . A A . 25 ASP O 1 1
20 25883 1 1 26 ASP OD1 O -8.318 26.766 -16.666 1.00 . A A . 25 ASP OD1 1 1
20 25884 1 1 26 ASP OD2 O -9.096 28.821 -16.658 1.00 . A A . 25 ASP OD2 1 1
20 25885 1 1 27 LEU C C -11.559 22.608 -19.888 1.00 . A A . 26 LEU C 1 1
20 25886 1 1 27 LEU CA C -11.126 23.495 -21.051 1.00 . A A . 26 LEU CA 1 1
20 25887 1 1 27 LEU CB C -10.328 22.673 -22.064 1.00 . A A . 26 LEU CB 1 1
20 25888 1 1 27 LEU CD1 C -12.055 21.380 -23.341 1.00 . A A . 26 LEU CD1 1 1
20 25889 1 1 27 LEU CD2 C -9.786 20.398 -22.965 1.00 . A A . 26 LEU CD2 1 1
20 25890 1 1 27 LEU CG C -10.878 21.283 -22.382 1.00 . A A . 26 LEU CG 1 1
20 25891 1 1 27 LEU H H -9.461 24.800 -20.990 1.00 . A A . 26 LEU H 1 1
20 25892 1 1 27 LEU HA H -12.008 23.890 -21.534 1.00 . A A . 26 LEU HA 1 1
20 25893 1 1 27 LEU HB2 H -10.290 23.233 -22.986 1.00 . A A . 26 LEU HB2 1 1
20 25894 1 1 27 LEU HB3 H -9.327 22.553 -21.676 1.00 . A A . 26 LEU HB3 1 1
20 25895 1 1 27 LEU HD11 H -12.921 21.747 -22.811 1.00 . A A . 26 LEU HD11 1 1
20 25896 1 1 27 LEU HD12 H -12.269 20.404 -23.749 1.00 . A A . 26 LEU HD12 1 1
20 25897 1 1 27 LEU HD13 H -11.809 22.059 -24.144 1.00 . A A . 26 LEU HD13 1 1
20 25898 1 1 27 LEU HD21 H -10.092 20.041 -23.937 1.00 . A A . 26 LEU HD21 1 1
20 25899 1 1 27 LEU HD22 H -9.617 19.556 -22.309 1.00 . A A . 26 LEU HD22 1 1
20 25900 1 1 27 LEU HD23 H -8.873 20.968 -23.060 1.00 . A A . 26 LEU HD23 1 1
20 25901 1 1 27 LEU HG H -11.230 20.824 -21.469 1.00 . A A . 26 LEU HG 1 1
20 25902 1 1 27 LEU N N -10.332 24.623 -20.577 1.00 . A A . 26 LEU N 1 1
20 25903 1 1 27 LEU O O -10.800 22.391 -18.943 1.00 . A A . 26 LEU O 1 1
20 25904 1 1 28 SER C C -14.027 20.024 -19.519 1.00 . A A . 27 SER C 1 1
20 25905 1 1 28 SER CA C -13.318 21.234 -18.917 1.00 . A A . 27 SER CA 1 1
20 25906 1 1 28 SER CB C -14.286 22.016 -18.027 1.00 . A A . 27 SER CB 1 1
20 25907 1 1 28 SER H H -13.341 22.306 -20.742 1.00 . A A . 27 SER H 1 1
20 25908 1 1 28 SER HA H -12.490 20.888 -18.317 1.00 . A A . 27 SER HA 1 1
20 25909 1 1 28 SER HB2 H -14.445 21.473 -17.108 1.00 . A A . 27 SER HB2 1 1
20 25910 1 1 28 SER HB3 H -13.863 22.985 -17.805 1.00 . A A . 27 SER HB3 1 1
20 25911 1 1 28 SER HG H -15.838 23.100 -18.532 1.00 . A A . 27 SER HG 1 1
20 25912 1 1 28 SER N N -12.783 22.096 -19.964 1.00 . A A . 27 SER N 1 1
20 25913 1 1 28 SER O O -14.625 19.222 -18.802 1.00 . A A . 27 SER O 1 1
20 25914 1 1 28 SER OG O -15.535 22.200 -18.670 1.00 . A A . 27 SER OG 1 1
20 25915 1 1 29 GLU C C -13.553 17.775 -22.005 1.00 . A A . 28 GLU C 1 1
20 25916 1 1 29 GLU CA C -14.592 18.791 -21.540 1.00 . A A . 28 GLU CA 1 1
20 25917 1 1 29 GLU CB C -15.392 19.305 -22.738 1.00 . A A . 28 GLU CB 1 1
20 25918 1 1 29 GLU CD C -17.492 19.388 -21.337 1.00 . A A . 28 GLU CD 1 1
20 25919 1 1 29 GLU CG C -16.623 20.107 -22.350 1.00 . A A . 28 GLU CG 1 1
20 25920 1 1 29 GLU H H -13.465 20.574 -21.358 1.00 . A A . 28 GLU H 1 1
20 25921 1 1 29 GLU HA H -15.266 18.307 -20.849 1.00 . A A . 28 GLU HA 1 1
20 25922 1 1 29 GLU HB2 H -14.752 19.933 -23.340 1.00 . A A . 28 GLU HB2 1 1
20 25923 1 1 29 GLU HB3 H -15.711 18.460 -23.331 1.00 . A A . 28 GLU HB3 1 1
20 25924 1 1 29 GLU HG2 H -16.304 21.047 -21.925 1.00 . A A . 28 GLU HG2 1 1
20 25925 1 1 29 GLU HG3 H -17.209 20.295 -23.238 1.00 . A A . 28 GLU HG3 1 1
20 25926 1 1 29 GLU N N -13.956 19.902 -20.841 1.00 . A A . 28 GLU N 1 1
20 25927 1 1 29 GLU O O -13.880 16.625 -22.297 1.00 . A A . 28 GLU O 1 1
20 25928 1 1 29 GLU OE1 O -17.992 18.289 -21.659 1.00 . A A . 28 GLU OE1 1 1
20 25929 1 1 29 GLU OE2 O -17.673 19.923 -20.224 1.00 . A A . 28 GLU OE2 1 1
20 25930 1 1 30 GLY C C -10.569 16.607 -21.346 1.00 . A A . 29 GLY C 1 1
20 25931 1 1 30 GLY CA C -11.230 17.326 -22.505 1.00 . A A . 29 GLY CA 1 1
20 25932 1 1 30 GLY H H -12.096 19.136 -21.829 1.00 . A A . 29 GLY H 1 1
20 25933 1 1 30 GLY HA2 H -11.636 16.593 -23.185 1.00 . A A . 29 GLY HA2 1 1
20 25934 1 1 30 GLY HA3 H -10.484 17.910 -23.024 1.00 . A A . 29 GLY HA3 1 1
20 25935 1 1 30 GLY N N -12.298 18.209 -22.073 1.00 . A A . 29 GLY N 1 1
20 25936 1 1 30 GLY O O -9.497 17.005 -20.890 1.00 . A A . 29 GLY O 1 1
20 25937 1 1 31 ARG C C -10.230 13.388 -20.215 1.00 . A A . 30 ARG C 1 1
20 25938 1 1 31 ARG CA C -10.678 14.771 -19.752 1.00 . A A . 30 ARG CA 1 1
20 25939 1 1 31 ARG CB C -11.731 14.635 -18.650 1.00 . A A . 30 ARG CB 1 1
20 25940 1 1 31 ARG CD C -14.213 14.449 -18.995 1.00 . A A . 30 ARG CD 1 1
20 25941 1 1 31 ARG CG C -12.882 13.714 -19.018 1.00 . A A . 30 ARG CG 1 1
20 25942 1 1 31 ARG CZ C -15.760 12.645 -18.363 1.00 . A A . 30 ARG CZ 1 1
20 25943 1 1 31 ARG H H -12.061 15.278 -21.272 1.00 . A A . 30 ARG H 1 1
20 25944 1 1 31 ARG HA H -9.824 15.300 -19.358 1.00 . A A . 30 ARG HA 1 1
20 25945 1 1 31 ARG HB2 H -11.257 14.245 -17.761 1.00 . A A . 30 ARG HB2 1 1
20 25946 1 1 31 ARG HB3 H -12.136 15.612 -18.433 1.00 . A A . 30 ARG HB3 1 1
20 25947 1 1 31 ARG HD2 H -14.338 14.911 -18.027 1.00 . A A . 30 ARG HD2 1 1
20 25948 1 1 31 ARG HD3 H -14.201 15.211 -19.759 1.00 . A A . 30 ARG HD3 1 1
20 25949 1 1 31 ARG HE H -15.802 13.627 -20.098 1.00 . A A . 30 ARG HE 1 1
20 25950 1 1 31 ARG HG2 H -12.716 13.324 -20.011 1.00 . A A . 30 ARG HG2 1 1
20 25951 1 1 31 ARG HG3 H -12.918 12.899 -18.310 1.00 . A A . 30 ARG HG3 1 1
20 25952 1 1 31 ARG HH11 H -14.375 13.106 -16.966 1.00 . A A . 30 ARG HH11 1 1
20 25953 1 1 31 ARG HH12 H -15.472 11.837 -16.533 1.00 . A A . 30 ARG HH12 1 1
20 25954 1 1 31 ARG HH21 H -17.252 11.956 -19.539 1.00 . A A . 30 ARG HH21 1 1
20 25955 1 1 31 ARG HH22 H -17.107 11.183 -17.998 1.00 . A A . 30 ARG HH22 1 1
20 25956 1 1 31 ARG N N -11.210 15.546 -20.867 1.00 . A A . 30 ARG N 1 1
20 25957 1 1 31 ARG NE N -15.339 13.550 -19.239 1.00 . A A . 30 ARG NE 1 1
20 25958 1 1 31 ARG NH1 N -15.152 12.518 -17.191 1.00 . A A . 30 ARG NH1 1 1
20 25959 1 1 31 ARG NH2 N -16.791 11.864 -18.657 1.00 . A A . 30 ARG NH2 1 1
20 25960 1 1 31 ARG O O -10.727 12.865 -21.213 1.00 . A A . 30 ARG O 1 1
20 25961 1 1 32 PHE C C -8.997 10.499 -18.673 1.00 . A A . 31 PHE C 1 1
20 25962 1 1 32 PHE CA C -8.772 11.480 -19.821 1.00 . A A . 31 PHE CA 1 1
20 25963 1 1 32 PHE CB C -7.281 11.561 -20.153 1.00 . A A . 31 PHE CB 1 1
20 25964 1 1 32 PHE CD1 C -6.415 12.950 -18.251 1.00 . A A . 31 PHE CD1 1 1
20 25965 1 1 32 PHE CD2 C -5.580 10.731 -18.505 1.00 . A A . 31 PHE CD2 1 1
20 25966 1 1 32 PHE CE1 C -5.611 13.128 -17.141 1.00 . A A . 31 PHE CE1 1 1
20 25967 1 1 32 PHE CE2 C -4.775 10.903 -17.395 1.00 . A A . 31 PHE CE2 1 1
20 25968 1 1 32 PHE CG C -6.407 11.751 -18.946 1.00 . A A . 31 PHE CG 1 1
20 25969 1 1 32 PHE CZ C -4.792 12.103 -16.711 1.00 . A A . 31 PHE CZ 1 1
20 25970 1 1 32 PHE H H -8.932 13.268 -18.700 1.00 . A A . 31 PHE H 1 1
20 25971 1 1 32 PHE HA H -9.307 11.127 -20.690 1.00 . A A . 31 PHE HA 1 1
20 25972 1 1 32 PHE HB2 H -6.977 10.647 -20.640 1.00 . A A . 31 PHE HB2 1 1
20 25973 1 1 32 PHE HB3 H -7.113 12.393 -20.820 1.00 . A A . 31 PHE HB3 1 1
20 25974 1 1 32 PHE HD1 H -7.056 13.752 -18.585 1.00 . A A . 31 PHE HD1 1 1
20 25975 1 1 32 PHE HD2 H -5.566 9.791 -19.040 1.00 . A A . 31 PHE HD2 1 1
20 25976 1 1 32 PHE HE1 H -5.626 14.067 -16.608 1.00 . A A . 31 PHE HE1 1 1
20 25977 1 1 32 PHE HE2 H -4.135 10.099 -17.062 1.00 . A A . 31 PHE HE2 1 1
20 25978 1 1 32 PHE HZ H -4.163 12.239 -15.844 1.00 . A A . 31 PHE HZ 1 1
20 25979 1 1 32 PHE N N -9.289 12.801 -19.484 1.00 . A A . 31 PHE N 1 1
20 25980 1 1 32 PHE O O -8.982 10.882 -17.504 1.00 . A A . 31 PHE O 1 1
20 25981 1 1 33 ALA C C -8.228 7.265 -17.910 1.00 . A A . 32 ALA C 1 1
20 25982 1 1 33 ALA CA C -9.431 8.197 -18.017 1.00 . A A . 32 ALA CA 1 1
20 25983 1 1 33 ALA CB C -10.686 7.405 -18.352 1.00 . A A . 32 ALA CB 1 1
20 25984 1 1 33 ALA H H -9.204 8.989 -19.966 1.00 . A A . 32 ALA H 1 1
20 25985 1 1 33 ALA HA H -9.584 8.681 -17.064 1.00 . A A . 32 ALA HA 1 1
20 25986 1 1 33 ALA HB1 H -10.412 6.399 -18.634 1.00 . A A . 32 ALA HB1 1 1
20 25987 1 1 33 ALA HB2 H -11.333 7.374 -17.488 1.00 . A A . 32 ALA HB2 1 1
20 25988 1 1 33 ALA HB3 H -11.203 7.880 -19.172 1.00 . A A . 32 ALA HB3 1 1
20 25989 1 1 33 ALA N N -9.205 9.233 -19.017 1.00 . A A . 32 ALA N 1 1
20 25990 1 1 33 ALA O O -7.853 6.606 -18.880 1.00 . A A . 32 ALA O 1 1
20 25991 1 1 34 VAL C C -6.827 5.175 -15.608 1.00 . A A . 33 VAL C 1 1
20 25992 1 1 34 VAL CA C -6.467 6.364 -16.492 1.00 . A A . 33 VAL CA 1 1
20 25993 1 1 34 VAL CB C -5.318 7.150 -15.834 1.00 . A A . 33 VAL CB 1 1
20 25994 1 1 34 VAL CG1 C -5.662 7.492 -14.392 1.00 . A A . 33 VAL CG1 1 1
20 25995 1 1 34 VAL CG2 C -4.021 6.358 -15.907 1.00 . A A . 33 VAL CG2 1 1
20 25996 1 1 34 VAL H H -7.973 7.764 -15.991 1.00 . A A . 33 VAL H 1 1
20 25997 1 1 34 VAL HA H -6.124 5.998 -17.449 1.00 . A A . 33 VAL HA 1 1
20 25998 1 1 34 VAL HB H -5.182 8.073 -16.377 1.00 . A A . 33 VAL HB 1 1
20 25999 1 1 34 VAL HG11 H -6.729 7.409 -14.248 1.00 . A A . 33 VAL HG11 1 1
20 26000 1 1 34 VAL HG12 H -5.153 6.809 -13.728 1.00 . A A . 33 VAL HG12 1 1
20 26001 1 1 34 VAL HG13 H -5.348 8.504 -14.178 1.00 . A A . 33 VAL HG13 1 1
20 26002 1 1 34 VAL HG21 H -3.273 6.833 -15.290 1.00 . A A . 33 VAL HG21 1 1
20 26003 1 1 34 VAL HG22 H -4.194 5.352 -15.554 1.00 . A A . 33 VAL HG22 1 1
20 26004 1 1 34 VAL HG23 H -3.676 6.326 -16.930 1.00 . A A . 33 VAL HG23 1 1
20 26005 1 1 34 VAL N N -7.627 7.215 -16.726 1.00 . A A . 33 VAL N 1 1
20 26006 1 1 34 VAL O O -7.579 5.311 -14.643 1.00 . A A . 33 VAL O 1 1
20 26007 1 1 35 ALA C C -5.354 2.433 -14.300 1.00 . A A . 34 ALA C 1 1
20 26008 1 1 35 ALA CA C -6.546 2.796 -15.179 1.00 . A A . 34 ALA CA 1 1
20 26009 1 1 35 ALA CB C -6.885 1.645 -16.115 1.00 . A A . 34 ALA CB 1 1
20 26010 1 1 35 ALA H H -5.693 3.964 -16.724 1.00 . A A . 34 ALA H 1 1
20 26011 1 1 35 ALA HA H -7.404 2.979 -14.547 1.00 . A A . 34 ALA HA 1 1
20 26012 1 1 35 ALA HB1 H -7.559 0.964 -15.616 1.00 . A A . 34 ALA HB1 1 1
20 26013 1 1 35 ALA HB2 H -7.356 2.032 -17.005 1.00 . A A . 34 ALA HB2 1 1
20 26014 1 1 35 ALA HB3 H -5.979 1.123 -16.384 1.00 . A A . 34 ALA HB3 1 1
20 26015 1 1 35 ALA N N -6.285 4.009 -15.944 1.00 . A A . 34 ALA N 1 1
20 26016 1 1 35 ALA O O -4.207 2.482 -14.743 1.00 . A A . 34 ALA O 1 1
20 26017 1 1 36 TYR C C -4.448 0.187 -12.011 1.00 . A A . 35 TYR C 1 1
20 26018 1 1 36 TYR CA C -4.583 1.703 -12.111 1.00 . A A . 35 TYR CA 1 1
20 26019 1 1 36 TYR CB C -4.878 2.292 -10.730 1.00 . A A . 35 TYR CB 1 1
20 26020 1 1 36 TYR CD1 C -5.202 4.730 -11.306 1.00 . A A . 35 TYR CD1 1 1
20 26021 1 1 36 TYR CD2 C -3.461 4.155 -9.782 1.00 . A A . 35 TYR CD2 1 1
20 26022 1 1 36 TYR CE1 C -4.866 6.065 -11.193 1.00 . A A . 35 TYR CE1 1 1
20 26023 1 1 36 TYR CE2 C -3.120 5.488 -9.662 1.00 . A A . 35 TYR CE2 1 1
20 26024 1 1 36 TYR CG C -4.507 3.753 -10.603 1.00 . A A . 35 TYR CG 1 1
20 26025 1 1 36 TYR CZ C -3.825 6.439 -10.370 1.00 . A A . 35 TYR CZ 1 1
20 26026 1 1 36 TYR H H -6.568 2.052 -12.758 1.00 . A A . 35 TYR H 1 1
20 26027 1 1 36 TYR HA H -3.652 2.113 -12.475 1.00 . A A . 35 TYR HA 1 1
20 26028 1 1 36 TYR HB2 H -5.933 2.200 -10.525 1.00 . A A . 35 TYR HB2 1 1
20 26029 1 1 36 TYR HB3 H -4.322 1.742 -9.986 1.00 . A A . 35 TYR HB3 1 1
20 26030 1 1 36 TYR HD1 H -6.017 4.433 -11.950 1.00 . A A . 35 TYR HD1 1 1
20 26031 1 1 36 TYR HD2 H -2.911 3.408 -9.229 1.00 . A A . 35 TYR HD2 1 1
20 26032 1 1 36 TYR HE1 H -5.418 6.810 -11.747 1.00 . A A . 35 TYR HE1 1 1
20 26033 1 1 36 TYR HE2 H -2.304 5.782 -9.018 1.00 . A A . 35 TYR HE2 1 1
20 26034 1 1 36 TYR HH H -3.059 7.917 -9.408 1.00 . A A . 35 TYR HH 1 1
20 26035 1 1 36 TYR N N -5.633 2.071 -13.053 1.00 . A A . 35 TYR N 1 1
20 26036 1 1 36 TYR O O -5.336 -0.556 -12.428 1.00 . A A . 35 TYR O 1 1
20 26037 1 1 36 TYR OH O -3.486 7.768 -10.255 1.00 . A A . 35 TYR OH 1 1
20 26038 1 1 37 SER C C -3.724 -2.227 -10.028 1.00 . A A . 36 SER C 1 1
20 26039 1 1 37 SER CA C -3.074 -1.693 -11.300 1.00 . A A . 36 SER CA 1 1
20 26040 1 1 37 SER CB C -1.569 -1.963 -11.269 1.00 . A A . 36 SER CB 1 1
20 26041 1 1 37 SER H H -2.658 0.377 -11.139 1.00 . A A . 36 SER H 1 1
20 26042 1 1 37 SER HA H -3.505 -2.200 -12.151 1.00 . A A . 36 SER HA 1 1
20 26043 1 1 37 SER HB2 H -1.354 -2.853 -11.841 1.00 . A A . 36 SER HB2 1 1
20 26044 1 1 37 SER HB3 H -1.046 -1.122 -11.702 1.00 . A A . 36 SER HB3 1 1
20 26045 1 1 37 SER HG H -1.297 -1.364 -9.424 1.00 . A A . 36 SER HG 1 1
20 26046 1 1 37 SER N N -3.329 -0.265 -11.453 1.00 . A A . 36 SER N 1 1
20 26047 1 1 37 SER O O -3.859 -3.437 -9.847 1.00 . A A . 36 SER O 1 1
20 26048 1 1 37 SER OG O -1.111 -2.151 -9.941 1.00 . A A . 36 SER OG 1 1
20 26049 1 1 38 ASN C C -6.281 -1.664 -8.020 1.00 . A A . 37 ASN C 1 1
20 26050 1 1 38 ASN CA C -4.761 -1.694 -7.891 1.00 . A A . 37 ASN CA 1 1
20 26051 1 1 38 ASN CB C -4.315 -0.757 -6.767 1.00 . A A . 37 ASN CB 1 1
20 26052 1 1 38 ASN CG C -4.679 -1.287 -5.393 1.00 . A A . 37 ASN CG 1 1
20 26053 1 1 38 ASN H H -3.991 -0.366 -9.348 1.00 . A A . 37 ASN H 1 1
20 26054 1 1 38 ASN HA H -4.451 -2.700 -7.653 1.00 . A A . 37 ASN HA 1 1
20 26055 1 1 38 ASN HB2 H -3.243 -0.635 -6.812 1.00 . A A . 37 ASN HB2 1 1
20 26056 1 1 38 ASN HB3 H -4.788 0.205 -6.898 1.00 . A A . 37 ASN HB3 1 1
20 26057 1 1 38 ASN HD21 H -4.888 0.567 -4.706 1.00 . A A . 37 ASN HD21 1 1
20 26058 1 1 38 ASN HD22 H -5.179 -0.695 -3.563 1.00 . A A . 37 ASN HD22 1 1
20 26059 1 1 38 ASN N N -4.126 -1.316 -9.148 1.00 . A A . 37 ASN N 1 1
20 26060 1 1 38 ASN ND2 N -4.942 -0.380 -4.460 1.00 . A A . 37 ASN ND2 1 1
20 26061 1 1 38 ASN O O -6.996 -1.516 -7.028 1.00 . A A . 37 ASN O 1 1
20 26062 1 1 38 ASN OD1 O -4.722 -2.498 -5.175 1.00 . A A . 37 ASN OD1 1 1
20 26063 1 1 39 ASP C C -8.810 -0.443 -9.158 1.00 . A A . 38 ASP C 1 1
20 26064 1 1 39 ASP CA C -8.203 -1.799 -9.506 1.00 . A A . 38 ASP CA 1 1
20 26065 1 1 39 ASP CB C -8.895 -2.902 -8.704 1.00 . A A . 38 ASP CB 1 1
20 26066 1 1 39 ASP CG C -8.114 -4.202 -8.714 1.00 . A A . 38 ASP CG 1 1
20 26067 1 1 39 ASP H H -6.148 -1.922 -9.997 1.00 . A A . 38 ASP H 1 1
20 26068 1 1 39 ASP HA H -8.351 -1.986 -10.559 1.00 . A A . 38 ASP HA 1 1
20 26069 1 1 39 ASP HB2 H -9.004 -2.579 -7.679 1.00 . A A . 38 ASP HB2 1 1
20 26070 1 1 39 ASP HB3 H -9.872 -3.087 -9.125 1.00 . A A . 38 ASP HB3 1 1
20 26071 1 1 39 ASP N N -6.768 -1.808 -9.247 1.00 . A A . 38 ASP N 1 1
20 26072 1 1 39 ASP O O -9.598 -0.326 -8.218 1.00 . A A . 38 ASP O 1 1
20 26073 1 1 39 ASP OD1 O -7.447 -4.486 -9.732 1.00 . A A . 38 ASP OD1 1 1
20 26074 1 1 39 ASP OD2 O -8.168 -4.934 -7.705 1.00 . A A . 38 ASP OD2 1 1
20 26075 1 1 40 THR C C -8.832 2.777 -10.953 1.00 . A A . 39 THR C 1 1
20 26076 1 1 40 THR CA C -8.944 1.927 -9.693 1.00 . A A . 39 THR CA 1 1
20 26077 1 1 40 THR CB C -8.186 2.625 -8.548 1.00 . A A . 39 THR CB 1 1
20 26078 1 1 40 THR CG2 C -9.114 2.906 -7.376 1.00 . A A . 39 THR CG2 1 1
20 26079 1 1 40 THR H H -7.808 0.423 -10.655 1.00 . A A . 39 THR H 1 1
20 26080 1 1 40 THR HA H -9.985 1.850 -9.413 1.00 . A A . 39 THR HA 1 1
20 26081 1 1 40 THR HB H -7.797 3.565 -8.914 1.00 . A A . 39 THR HB 1 1
20 26082 1 1 40 THR HG1 H -6.264 2.249 -8.308 1.00 . A A . 39 THR HG1 1 1
20 26083 1 1 40 THR HG21 H -10.043 3.315 -7.744 1.00 . A A . 39 THR HG21 1 1
20 26084 1 1 40 THR HG22 H -8.648 3.616 -6.709 1.00 . A A . 39 THR HG22 1 1
20 26085 1 1 40 THR HG23 H -9.310 1.987 -6.844 1.00 . A A . 39 THR HG23 1 1
20 26086 1 1 40 THR N N -8.438 0.580 -9.921 1.00 . A A . 39 THR N 1 1
20 26087 1 1 40 THR O O -8.088 2.444 -11.874 1.00 . A A . 39 THR O 1 1
20 26088 1 1 40 THR OG1 O -7.094 1.806 -8.113 1.00 . A A . 39 THR OG1 1 1
20 26089 1 1 41 MET C C -9.610 6.234 -11.685 1.00 . A A . 40 MET C 1 1
20 26090 1 1 41 MET CA C -9.559 4.777 -12.135 1.00 . A A . 40 MET CA 1 1
20 26091 1 1 41 MET CB C -10.738 4.476 -13.063 1.00 . A A . 40 MET CB 1 1
20 26092 1 1 41 MET CE C -12.996 2.581 -14.485 1.00 . A A . 40 MET CE 1 1
20 26093 1 1 41 MET CG C -10.399 3.499 -14.177 1.00 . A A . 40 MET CG 1 1
20 26094 1 1 41 MET H H -10.151 4.091 -10.222 1.00 . A A . 40 MET H 1 1
20 26095 1 1 41 MET HA H -8.638 4.610 -12.672 1.00 . A A . 40 MET HA 1 1
20 26096 1 1 41 MET HB2 H -11.544 4.058 -12.479 1.00 . A A . 40 MET HB2 1 1
20 26097 1 1 41 MET HB3 H -11.071 5.399 -13.513 1.00 . A A . 40 MET HB3 1 1
20 26098 1 1 41 MET HE1 H -12.733 1.545 -14.324 1.00 . A A . 40 MET HE1 1 1
20 26099 1 1 41 MET HE2 H -13.112 3.075 -13.532 1.00 . A A . 40 MET HE2 1 1
20 26100 1 1 41 MET HE3 H -13.924 2.636 -15.035 1.00 . A A . 40 MET HE3 1 1
20 26101 1 1 41 MET HG2 H -9.488 3.822 -14.658 1.00 . A A . 40 MET HG2 1 1
20 26102 1 1 41 MET HG3 H -10.248 2.521 -13.745 1.00 . A A . 40 MET HG3 1 1
20 26103 1 1 41 MET N N -9.577 3.878 -10.987 1.00 . A A . 40 MET N 1 1
20 26104 1 1 41 MET O O -10.187 6.551 -10.645 1.00 . A A . 40 MET O 1 1
20 26105 1 1 41 MET SD S -11.699 3.387 -15.422 1.00 . A A . 40 MET SD 1 1
20 26106 1 1 42 GLU C C -9.350 9.374 -13.376 1.00 . A A . 41 GLU C 1 1
20 26107 1 1 42 GLU CA C -8.979 8.537 -12.156 1.00 . A A . 41 GLU CA 1 1
20 26108 1 1 42 GLU CB C -7.596 8.944 -11.644 1.00 . A A . 41 GLU CB 1 1
20 26109 1 1 42 GLU CD C -7.049 10.606 -9.822 1.00 . A A . 41 GLU CD 1 1
20 26110 1 1 42 GLU CG C -7.555 9.214 -10.150 1.00 . A A . 41 GLU CG 1 1
20 26111 1 1 42 GLU H H -8.561 6.799 -13.291 1.00 . A A . 41 GLU H 1 1
20 26112 1 1 42 GLU HA H -9.707 8.714 -11.378 1.00 . A A . 41 GLU HA 1 1
20 26113 1 1 42 GLU HB2 H -6.896 8.152 -11.866 1.00 . A A . 41 GLU HB2 1 1
20 26114 1 1 42 GLU HB3 H -7.285 9.841 -12.159 1.00 . A A . 41 GLU HB3 1 1
20 26115 1 1 42 GLU HG2 H -8.552 9.107 -9.750 1.00 . A A . 41 GLU HG2 1 1
20 26116 1 1 42 GLU HG3 H -6.902 8.491 -9.684 1.00 . A A . 41 GLU HG3 1 1
20 26117 1 1 42 GLU N N -9.003 7.114 -12.475 1.00 . A A . 41 GLU N 1 1
20 26118 1 1 42 GLU O O -8.852 9.139 -14.477 1.00 . A A . 41 GLU O 1 1
20 26119 1 1 42 GLU OE1 O -5.818 10.775 -9.701 1.00 . A A . 41 GLU OE1 1 1
20 26120 1 1 42 GLU OE2 O -7.884 11.524 -9.686 1.00 . A A . 41 GLU OE2 1 1
20 26121 1 1 43 GLU C C -10.292 12.675 -13.971 1.00 . A A . 42 GLU C 1 1
20 26122 1 1 43 GLU CA C -10.665 11.223 -14.256 1.00 . A A . 42 GLU CA 1 1
20 26123 1 1 43 GLU CB C -12.177 11.103 -14.457 1.00 . A A . 42 GLU CB 1 1
20 26124 1 1 43 GLU CD C -14.425 11.244 -13.313 1.00 . A A . 42 GLU CD 1 1
20 26125 1 1 43 GLU CG C -12.992 11.738 -13.342 1.00 . A A . 42 GLU CG 1 1
20 26126 1 1 43 GLU H H -10.589 10.489 -12.271 1.00 . A A . 42 GLU H 1 1
20 26127 1 1 43 GLU HA H -10.165 10.906 -15.158 1.00 . A A . 42 GLU HA 1 1
20 26128 1 1 43 GLU HB2 H -12.444 11.583 -15.387 1.00 . A A . 42 GLU HB2 1 1
20 26129 1 1 43 GLU HB3 H -12.439 10.057 -14.514 1.00 . A A . 42 GLU HB3 1 1
20 26130 1 1 43 GLU HG2 H -12.527 11.503 -12.396 1.00 . A A . 42 GLU HG2 1 1
20 26131 1 1 43 GLU HG3 H -12.998 12.809 -13.482 1.00 . A A . 42 GLU HG3 1 1
20 26132 1 1 43 GLU N N -10.227 10.352 -13.172 1.00 . A A . 42 GLU N 1 1
20 26133 1 1 43 GLU O O -10.451 13.160 -12.850 1.00 . A A . 42 GLU O 1 1
20 26134 1 1 43 GLU OE1 O -14.914 10.783 -14.365 1.00 . A A . 42 GLU OE1 1 1
20 26135 1 1 43 GLU OE2 O -15.057 11.319 -12.239 1.00 . A A . 42 GLU OE2 1 1
20 26136 1 1 44 HIS C C -9.479 15.485 -16.194 1.00 . A A . 43 HIS C 1 1
20 26137 1 1 44 HIS CA C -9.399 14.761 -14.854 1.00 . A A . 43 HIS CA 1 1
20 26138 1 1 44 HIS CB C -7.979 14.857 -14.293 1.00 . A A . 43 HIS CB 1 1
20 26139 1 1 44 HIS CD2 C -7.136 14.654 -11.849 1.00 . A A . 43 HIS CD2 1 1
20 26140 1 1 44 HIS CE1 C -8.506 16.088 -10.917 1.00 . A A . 43 HIS CE1 1 1
20 26141 1 1 44 HIS CG C -7.934 15.147 -12.825 1.00 . A A . 43 HIS CG 1 1
20 26142 1 1 44 HIS H H -9.692 12.922 -15.862 1.00 . A A . 43 HIS H 1 1
20 26143 1 1 44 HIS HA H -10.082 15.232 -14.163 1.00 . A A . 43 HIS HA 1 1
20 26144 1 1 44 HIS HB2 H -7.469 13.920 -14.462 1.00 . A A . 43 HIS HB2 1 1
20 26145 1 1 44 HIS HB3 H -7.450 15.647 -14.805 1.00 . A A . 43 HIS HB3 1 1
20 26146 1 1 44 HIS HD1 H -9.480 16.567 -12.651 1.00 . A A . 43 HIS HD1 1 1
20 26147 1 1 44 HIS HD2 H -6.348 13.923 -11.972 1.00 . A A . 43 HIS HD2 1 1
20 26148 1 1 44 HIS HE1 H -9.009 16.702 -10.184 1.00 . A A . 43 HIS HE1 1 1
20 26149 1 1 44 HIS N N -9.795 13.364 -14.993 1.00 . A A . 43 HIS N 1 1
20 26150 1 1 44 HIS ND1 N -8.782 16.042 -12.208 1.00 . A A . 43 HIS ND1 1 1
20 26151 1 1 44 HIS NE2 N -7.511 15.255 -10.673 1.00 . A A . 43 HIS NE2 1 1
20 26152 1 1 44 HIS O O -9.133 14.926 -17.234 1.00 . A A . 43 HIS O 1 1
20 26153 1 1 45 SER C C -9.184 18.771 -17.306 1.00 . A A . 44 SER C 1 1
20 26154 1 1 45 SER CA C -10.070 17.530 -17.374 1.00 . A A . 44 SER CA 1 1
20 26155 1 1 45 SER CB C -11.528 17.942 -17.584 1.00 . A A . 44 SER CB 1 1
20 26156 1 1 45 SER H H -10.200 17.122 -15.301 1.00 . A A . 44 SER H 1 1
20 26157 1 1 45 SER HA H -9.753 16.922 -18.208 1.00 . A A . 44 SER HA 1 1
20 26158 1 1 45 SER HB2 H -11.719 18.057 -18.641 1.00 . A A . 44 SER HB2 1 1
20 26159 1 1 45 SER HB3 H -12.177 17.177 -17.183 1.00 . A A . 44 SER HB3 1 1
20 26160 1 1 45 SER HG H -12.046 18.999 -16.018 1.00 . A A . 44 SER HG 1 1
20 26161 1 1 45 SER N N -9.940 16.731 -16.161 1.00 . A A . 44 SER N 1 1
20 26162 1 1 45 SER O O -9.300 19.580 -16.385 1.00 . A A . 44 SER O 1 1
20 26163 1 1 45 SER OG O -11.811 19.169 -16.933 1.00 . A A . 44 SER OG 1 1
20 26164 1 1 46 PHE C C -6.866 20.394 -16.947 1.00 . A A . 45 PHE C 1 1
20 26165 1 1 46 PHE CA C -7.392 20.053 -18.338 1.00 . A A . 45 PHE CA 1 1
20 26166 1 1 46 PHE CB C -8.101 21.269 -18.940 1.00 . A A . 45 PHE CB 1 1
20 26167 1 1 46 PHE CD1 C -6.612 22.299 -20.677 1.00 . A A . 45 PHE CD1 1 1
20 26168 1 1 46 PHE CD2 C -6.821 23.395 -18.569 1.00 . A A . 45 PHE CD2 1 1
20 26169 1 1 46 PHE CE1 C -5.746 23.286 -21.108 1.00 . A A . 45 PHE CE1 1 1
20 26170 1 1 46 PHE CE2 C -5.955 24.384 -18.995 1.00 . A A . 45 PHE CE2 1 1
20 26171 1 1 46 PHE CG C -7.159 22.342 -19.405 1.00 . A A . 45 PHE CG 1 1
20 26172 1 1 46 PHE CZ C -5.416 24.329 -20.266 1.00 . A A . 45 PHE CZ 1 1
20 26173 1 1 46 PHE H H -8.255 18.234 -18.992 1.00 . A A . 45 PHE H 1 1
20 26174 1 1 46 PHE HA H -6.559 19.785 -18.969 1.00 . A A . 45 PHE HA 1 1
20 26175 1 1 46 PHE HB2 H -8.687 20.951 -19.789 1.00 . A A . 45 PHE HB2 1 1
20 26176 1 1 46 PHE HB3 H -8.755 21.699 -18.197 1.00 . A A . 45 PHE HB3 1 1
20 26177 1 1 46 PHE HD1 H -6.870 21.483 -21.337 1.00 . A A . 45 PHE HD1 1 1
20 26178 1 1 46 PHE HD2 H -7.240 23.439 -17.575 1.00 . A A . 45 PHE HD2 1 1
20 26179 1 1 46 PHE HE1 H -5.326 23.240 -22.102 1.00 . A A . 45 PHE HE1 1 1
20 26180 1 1 46 PHE HE2 H -5.698 25.199 -18.334 1.00 . A A . 45 PHE HE2 1 1
20 26181 1 1 46 PHE HZ H -4.740 25.101 -20.601 1.00 . A A . 45 PHE HZ 1 1
20 26182 1 1 46 PHE N N -8.299 18.913 -18.286 1.00 . A A . 45 PHE N 1 1
20 26183 1 1 46 PHE O O -7.245 21.407 -16.358 1.00 . A A . 45 PHE O 1 1
20 26184 1 1 47 THR C C -4.183 18.873 -14.897 1.00 . A A . 46 THR C 1 1
20 26185 1 1 47 THR CA C -5.415 19.747 -15.104 1.00 . A A . 46 THR CA 1 1
20 26186 1 1 47 THR CB C -6.437 19.446 -13.991 1.00 . A A . 46 THR CB 1 1
20 26187 1 1 47 THR CG2 C -7.187 18.155 -14.281 1.00 . A A . 46 THR CG2 1 1
20 26188 1 1 47 THR H H -5.729 18.750 -16.944 1.00 . A A . 46 THR H 1 1
20 26189 1 1 47 THR HA H -5.125 20.785 -15.026 1.00 . A A . 46 THR HA 1 1
20 26190 1 1 47 THR HB H -7.149 20.257 -13.948 1.00 . A A . 46 THR HB 1 1
20 26191 1 1 47 THR HG1 H -6.330 18.869 -12.108 1.00 . A A . 46 THR HG1 1 1
20 26192 1 1 47 THR HG21 H -7.923 17.986 -13.510 1.00 . A A . 46 THR HG21 1 1
20 26193 1 1 47 THR HG22 H -6.491 17.330 -14.301 1.00 . A A . 46 THR HG22 1 1
20 26194 1 1 47 THR HG23 H -7.681 18.233 -15.239 1.00 . A A . 46 THR HG23 1 1
20 26195 1 1 47 THR N N -5.992 19.539 -16.426 1.00 . A A . 46 THR N 1 1
20 26196 1 1 47 THR O O -3.167 19.329 -14.374 1.00 . A A . 46 THR O 1 1
20 26197 1 1 47 THR OG1 O -5.769 19.342 -12.728 1.00 . A A . 46 THR OG1 1 1
20 26198 1 1 48 ASP C C -1.889 17.262 -15.755 1.00 . A A . 47 ASP C 1 1
20 26199 1 1 48 ASP CA C -3.173 16.676 -15.175 1.00 . A A . 47 ASP CA 1 1
20 26200 1 1 48 ASP CB C -3.506 15.356 -15.871 1.00 . A A . 47 ASP CB 1 1
20 26201 1 1 48 ASP CG C -2.320 14.412 -15.920 1.00 . A A . 47 ASP CG 1 1
20 26202 1 1 48 ASP H H -5.117 17.310 -15.722 1.00 . A A . 47 ASP H 1 1
20 26203 1 1 48 ASP HA H -3.025 16.490 -14.122 1.00 . A A . 47 ASP HA 1 1
20 26204 1 1 48 ASP HB2 H -4.309 14.867 -15.338 1.00 . A A . 47 ASP HB2 1 1
20 26205 1 1 48 ASP HB3 H -3.823 15.560 -16.883 1.00 . A A . 47 ASP HB3 1 1
20 26206 1 1 48 ASP N N -4.281 17.615 -15.313 1.00 . A A . 47 ASP N 1 1
20 26207 1 1 48 ASP O O -1.922 18.001 -16.737 1.00 . A A . 47 ASP O 1 1
20 26208 1 1 48 ASP OD1 O -1.611 14.298 -14.899 1.00 . A A . 47 ASP OD1 1 1
20 26209 1 1 48 ASP OD2 O -2.101 13.788 -16.980 1.00 . A A . 47 ASP OD2 1 1
20 26210 1 1 49 GLU C C 1.207 16.414 -16.520 1.00 . A A . 48 GLU C 1 1
20 26211 1 1 49 GLU CA C 0.534 17.421 -15.592 1.00 . A A . 48 GLU CA 1 1
20 26212 1 1 49 GLU CB C 1.441 17.715 -14.396 1.00 . A A . 48 GLU CB 1 1
20 26213 1 1 49 GLU CD C 2.159 20.136 -14.338 1.00 . A A . 48 GLU CD 1 1
20 26214 1 1 49 GLU CG C 1.216 19.087 -13.783 1.00 . A A . 48 GLU CG 1 1
20 26215 1 1 49 GLU H H -0.799 16.333 -14.359 1.00 . A A . 48 GLU H 1 1
20 26216 1 1 49 GLU HA H 0.366 18.338 -16.138 1.00 . A A . 48 GLU HA 1 1
20 26217 1 1 49 GLU HB2 H 1.266 16.969 -13.634 1.00 . A A . 48 GLU HB2 1 1
20 26218 1 1 49 GLU HB3 H 2.471 17.652 -14.717 1.00 . A A . 48 GLU HB3 1 1
20 26219 1 1 49 GLU HG2 H 0.201 19.395 -13.984 1.00 . A A . 48 GLU HG2 1 1
20 26220 1 1 49 GLU HG3 H 1.365 19.019 -12.715 1.00 . A A . 48 GLU HG3 1 1
20 26221 1 1 49 GLU N N -0.760 16.927 -15.138 1.00 . A A . 48 GLU N 1 1
20 26222 1 1 49 GLU O O 2.432 16.373 -16.626 1.00 . A A . 48 GLU O 1 1
20 26223 1 1 49 GLU OE1 O 1.919 20.613 -15.467 1.00 . A A . 48 GLU OE1 1 1
20 26224 1 1 49 GLU OE2 O 3.138 20.481 -13.643 1.00 . A A . 48 GLU OE2 1 1
20 26225 1 1 50 GLY C C 0.802 15.016 -19.551 1.00 . A A . 49 GLY C 1 1
20 26226 1 1 50 GLY CA C 0.929 14.603 -18.098 1.00 . A A . 49 GLY CA 1 1
20 26227 1 1 50 GLY H H -0.574 15.679 -17.065 1.00 . A A . 49 GLY H 1 1
20 26228 1 1 50 GLY HA2 H 1.972 14.445 -17.869 1.00 . A A . 49 GLY HA2 1 1
20 26229 1 1 50 GLY HA3 H 0.394 13.676 -17.952 1.00 . A A . 49 GLY HA3 1 1
20 26230 1 1 50 GLY N N 0.395 15.601 -17.189 1.00 . A A . 49 GLY N 1 1
20 26231 1 1 50 GLY O O 1.558 14.552 -20.405 1.00 . A A . 49 GLY O 1 1
20 26232 1 1 51 VAL C C 0.055 17.819 -21.348 1.00 . A A . 50 VAL C 1 1
20 26233 1 1 51 VAL CA C -0.382 16.366 -21.195 1.00 . A A . 50 VAL CA 1 1
20 26234 1 1 51 VAL CB C -1.864 16.242 -21.596 1.00 . A A . 50 VAL CB 1 1
20 26235 1 1 51 VAL CG1 C -2.341 14.806 -21.436 1.00 . A A . 50 VAL CG1 1 1
20 26236 1 1 51 VAL CG2 C -2.720 17.192 -20.773 1.00 . A A . 50 VAL CG2 1 1
20 26237 1 1 51 VAL H H -0.729 16.225 -19.112 1.00 . A A . 50 VAL H 1 1
20 26238 1 1 51 VAL HA H 0.203 15.752 -21.864 1.00 . A A . 50 VAL HA 1 1
20 26239 1 1 51 VAL HB H -1.958 16.515 -22.637 1.00 . A A . 50 VAL HB 1 1
20 26240 1 1 51 VAL HG11 H -2.528 14.379 -22.410 1.00 . A A . 50 VAL HG11 1 1
20 26241 1 1 51 VAL HG12 H -1.584 14.229 -20.927 1.00 . A A . 50 VAL HG12 1 1
20 26242 1 1 51 VAL HG13 H -3.253 14.793 -20.857 1.00 . A A . 50 VAL HG13 1 1
20 26243 1 1 51 VAL HG21 H -3.762 17.031 -21.005 1.00 . A A . 50 VAL HG21 1 1
20 26244 1 1 51 VAL HG22 H -2.551 17.009 -19.722 1.00 . A A . 50 VAL HG22 1 1
20 26245 1 1 51 VAL HG23 H -2.453 18.213 -21.007 1.00 . A A . 50 VAL HG23 1 1
20 26246 1 1 51 VAL N N -0.158 15.891 -19.835 1.00 . A A . 50 VAL N 1 1
20 26247 1 1 51 VAL O O -0.112 18.626 -20.435 1.00 . A A . 50 VAL O 1 1
20 26248 1 1 52 GLU C C 0.513 20.009 -24.107 1.00 . A A . 51 GLU C 1 1
20 26249 1 1 52 GLU CA C 1.074 19.500 -22.782 1.00 . A A . 51 GLU CA 1 1
20 26250 1 1 52 GLU CB C 2.603 19.547 -22.811 1.00 . A A . 51 GLU CB 1 1
20 26251 1 1 52 GLU CD C 4.675 19.754 -21.380 1.00 . A A . 51 GLU CD 1 1
20 26252 1 1 52 GLU CG C 3.247 19.250 -21.467 1.00 . A A . 51 GLU CG 1 1
20 26253 1 1 52 GLU H H 0.719 17.455 -23.199 1.00 . A A . 51 GLU H 1 1
20 26254 1 1 52 GLU HA H 0.719 20.137 -21.986 1.00 . A A . 51 GLU HA 1 1
20 26255 1 1 52 GLU HB2 H 2.960 18.821 -23.527 1.00 . A A . 51 GLU HB2 1 1
20 26256 1 1 52 GLU HB3 H 2.915 20.532 -23.126 1.00 . A A . 51 GLU HB3 1 1
20 26257 1 1 52 GLU HG2 H 2.666 19.726 -20.691 1.00 . A A . 51 GLU HG2 1 1
20 26258 1 1 52 GLU HG3 H 3.248 18.182 -21.311 1.00 . A A . 51 GLU HG3 1 1
20 26259 1 1 52 GLU N N 0.614 18.144 -22.510 1.00 . A A . 51 GLU N 1 1
20 26260 1 1 52 GLU O O 0.725 19.402 -25.157 1.00 . A A . 51 GLU O 1 1
20 26261 1 1 52 GLU OE1 O 5.445 19.520 -22.335 1.00 . A A . 51 GLU OE1 1 1
20 26262 1 1 52 GLU OE2 O 5.022 20.381 -20.358 1.00 . A A . 51 GLU OE2 1 1
20 26263 1 1 53 ILE C C 0.051 22.880 -25.756 1.00 . A A . 52 ILE C 1 1
20 26264 1 1 53 ILE CA C -0.793 21.718 -25.243 1.00 . A A . 52 ILE CA 1 1
20 26265 1 1 53 ILE CB C -2.225 22.218 -24.975 1.00 . A A . 52 ILE CB 1 1
20 26266 1 1 53 ILE CD1 C -3.032 20.143 -23.742 1.00 . A A . 52 ILE CD1 1 1
20 26267 1 1 53 ILE CG1 C -3.202 21.041 -24.947 1.00 . A A . 52 ILE CG1 1 1
20 26268 1 1 53 ILE CG2 C -2.639 23.232 -26.031 1.00 . A A . 52 ILE CG2 1 1
20 26269 1 1 53 ILE H H -0.336 21.565 -23.183 1.00 . A A . 52 ILE H 1 1
20 26270 1 1 53 ILE HA H -0.837 20.954 -26.006 1.00 . A A . 52 ILE HA 1 1
20 26271 1 1 53 ILE HB H -2.237 22.709 -24.014 1.00 . A A . 52 ILE HB 1 1
20 26272 1 1 53 ILE HD11 H -3.955 19.613 -23.554 1.00 . A A . 52 ILE HD11 1 1
20 26273 1 1 53 ILE HD12 H -2.243 19.431 -23.931 1.00 . A A . 52 ILE HD12 1 1
20 26274 1 1 53 ILE HD13 H -2.780 20.740 -22.879 1.00 . A A . 52 ILE HD13 1 1
20 26275 1 1 53 ILE HG12 H -4.212 21.420 -24.937 1.00 . A A . 52 ILE HG12 1 1
20 26276 1 1 53 ILE HG13 H -3.056 20.440 -25.833 1.00 . A A . 52 ILE HG13 1 1
20 26277 1 1 53 ILE HG21 H -2.237 24.201 -25.776 1.00 . A A . 52 ILE HG21 1 1
20 26278 1 1 53 ILE HG22 H -2.256 22.926 -26.992 1.00 . A A . 52 ILE HG22 1 1
20 26279 1 1 53 ILE HG23 H -3.716 23.289 -26.073 1.00 . A A . 52 ILE HG23 1 1
20 26280 1 1 53 ILE N N -0.203 21.127 -24.049 1.00 . A A . 52 ILE N 1 1
20 26281 1 1 53 ILE O O 0.542 23.696 -24.976 1.00 . A A . 52 ILE O 1 1
20 26282 1 1 54 SER C C 0.183 24.745 -28.752 1.00 . A A . 53 SER C 1 1
20 26283 1 1 54 SER CA C 0.999 24.011 -27.692 1.00 . A A . 53 SER CA 1 1
20 26284 1 1 54 SER CB C 2.270 23.434 -28.319 1.00 . A A . 53 SER CB 1 1
20 26285 1 1 54 SER H H -0.204 22.269 -27.643 1.00 . A A . 53 SER H 1 1
20 26286 1 1 54 SER HA H 1.276 24.712 -26.919 1.00 . A A . 53 SER HA 1 1
20 26287 1 1 54 SER HB2 H 2.426 22.431 -27.953 1.00 . A A . 53 SER HB2 1 1
20 26288 1 1 54 SER HB3 H 2.159 23.412 -29.394 1.00 . A A . 53 SER HB3 1 1
20 26289 1 1 54 SER HG H 4.045 24.167 -28.704 1.00 . A A . 53 SER HG 1 1
20 26290 1 1 54 SER N N 0.213 22.950 -27.074 1.00 . A A . 53 SER N 1 1
20 26291 1 1 54 SER O O -0.706 24.168 -29.377 1.00 . A A . 53 SER O 1 1
20 26292 1 1 54 SER OG O 3.402 24.221 -27.993 1.00 . A A . 53 SER OG 1 1
20 26293 1 1 55 GLY C C -1.358 27.611 -29.322 1.00 . A A . 54 GLY C 1 1
20 26294 1 1 55 GLY CA C -0.221 26.816 -29.932 1.00 . A A . 54 GLY CA 1 1
20 26295 1 1 55 GLY H H 1.211 26.431 -28.420 1.00 . A A . 54 GLY H 1 1
20 26296 1 1 55 GLY HA2 H 0.473 27.499 -30.399 1.00 . A A . 54 GLY HA2 1 1
20 26297 1 1 55 GLY HA3 H -0.623 26.156 -30.687 1.00 . A A . 54 GLY HA3 1 1
20 26298 1 1 55 GLY N N 0.493 26.023 -28.948 1.00 . A A . 54 GLY N 1 1
20 26299 1 1 55 GLY O O -1.883 28.534 -29.946 1.00 . A A . 54 GLY O 1 1
20 26300 1 1 56 TYR C C -2.301 29.143 -26.633 1.00 . A A . 55 TYR C 1 1
20 26301 1 1 56 TYR CA C -2.825 27.938 -27.409 1.00 . A A . 55 TYR CA 1 1
20 26302 1 1 56 TYR CB C -3.537 26.975 -26.457 1.00 . A A . 55 TYR CB 1 1
20 26303 1 1 56 TYR CD1 C -4.434 28.340 -24.531 1.00 . A A . 55 TYR CD1 1 1
20 26304 1 1 56 TYR CD2 C -2.561 26.922 -24.129 1.00 . A A . 55 TYR CD2 1 1
20 26305 1 1 56 TYR CE1 C -4.412 28.750 -23.212 1.00 . A A . 55 TYR CE1 1 1
20 26306 1 1 56 TYR CE2 C -2.533 27.325 -22.808 1.00 . A A . 55 TYR CE2 1 1
20 26307 1 1 56 TYR CG C -3.510 27.421 -25.012 1.00 . A A . 55 TYR CG 1 1
20 26308 1 1 56 TYR CZ C -3.460 28.240 -22.354 1.00 . A A . 55 TYR CZ 1 1
20 26309 1 1 56 TYR H H -1.282 26.510 -27.656 1.00 . A A . 55 TYR H 1 1
20 26310 1 1 56 TYR HA H -3.529 28.281 -28.152 1.00 . A A . 55 TYR HA 1 1
20 26311 1 1 56 TYR HB2 H -4.570 26.884 -26.756 1.00 . A A . 55 TYR HB2 1 1
20 26312 1 1 56 TYR HB3 H -3.064 26.006 -26.515 1.00 . A A . 55 TYR HB3 1 1
20 26313 1 1 56 TYR HD1 H -5.179 28.738 -25.205 1.00 . A A . 55 TYR HD1 1 1
20 26314 1 1 56 TYR HD2 H -1.836 26.205 -24.487 1.00 . A A . 55 TYR HD2 1 1
20 26315 1 1 56 TYR HE1 H -5.138 29.466 -22.856 1.00 . A A . 55 TYR HE1 1 1
20 26316 1 1 56 TYR HE2 H -1.787 26.926 -22.136 1.00 . A A . 55 TYR HE2 1 1
20 26317 1 1 56 TYR HH H -2.844 28.077 -20.541 1.00 . A A . 55 TYR HH 1 1
20 26318 1 1 56 TYR N N -1.739 27.253 -28.101 1.00 . A A . 55 TYR N 1 1
20 26319 1 1 56 TYR O O -1.298 29.052 -25.926 1.00 . A A . 55 TYR O 1 1
20 26320 1 1 56 TYR OH O -3.436 28.645 -21.040 1.00 . A A . 55 TYR OH 1 1
20 26321 1 1 57 ASP C C -3.575 31.824 -24.959 1.00 . A A . 56 ASP C 1 1
20 26322 1 1 57 ASP CA C -2.597 31.495 -26.082 1.00 . A A . 56 ASP CA 1 1
20 26323 1 1 57 ASP CB C -2.525 32.660 -27.071 1.00 . A A . 56 ASP CB 1 1
20 26324 1 1 57 ASP CG C -1.728 33.830 -26.528 1.00 . A A . 56 ASP CG 1 1
20 26325 1 1 57 ASP H H -3.781 30.280 -27.349 1.00 . A A . 56 ASP H 1 1
20 26326 1 1 57 ASP HA H -1.618 31.336 -25.656 1.00 . A A . 56 ASP HA 1 1
20 26327 1 1 57 ASP HB2 H -2.056 32.322 -27.983 1.00 . A A . 56 ASP HB2 1 1
20 26328 1 1 57 ASP HB3 H -3.526 33.000 -27.290 1.00 . A A . 56 ASP HB3 1 1
20 26329 1 1 57 ASP N N -2.989 30.271 -26.771 1.00 . A A . 56 ASP N 1 1
20 26330 1 1 57 ASP O O -4.757 32.063 -25.202 1.00 . A A . 56 ASP O 1 1
20 26331 1 1 57 ASP OD1 O -1.311 33.770 -25.353 1.00 . A A . 56 ASP OD1 1 1
20 26332 1 1 57 ASP OD2 O -1.522 34.807 -27.279 1.00 . A A . 56 ASP OD2 1 1
20 26333 1 1 58 ALA C C -4.159 33.634 -22.451 1.00 . A A . 57 ALA C 1 1
20 26334 1 1 58 ALA CA C -3.902 32.135 -22.568 1.00 . A A . 57 ALA CA 1 1
20 26335 1 1 58 ALA CB C -3.245 31.610 -21.300 1.00 . A A . 57 ALA CB 1 1
20 26336 1 1 58 ALA H H -2.122 31.636 -23.598 1.00 . A A . 57 ALA H 1 1
20 26337 1 1 58 ALA HA H -4.847 31.626 -22.692 1.00 . A A . 57 ALA HA 1 1
20 26338 1 1 58 ALA HB1 H -4.009 31.335 -20.587 1.00 . A A . 57 ALA HB1 1 1
20 26339 1 1 58 ALA HB2 H -2.645 30.744 -21.537 1.00 . A A . 57 ALA HB2 1 1
20 26340 1 1 58 ALA HB3 H -2.617 32.379 -20.875 1.00 . A A . 57 ALA HB3 1 1
20 26341 1 1 58 ALA N N -3.073 31.834 -23.728 1.00 . A A . 57 ALA N 1 1
20 26342 1 1 58 ALA O O -3.807 34.256 -21.449 1.00 . A A . 57 ALA O 1 1
20 26343 1 1 59 GLN C C -5.796 36.025 -24.779 1.00 . A A . 58 GLN C 1 1
20 26344 1 1 59 GLN CA C -5.078 35.632 -23.492 1.00 . A A . 58 GLN CA 1 1
20 26345 1 1 59 GLN CB C -3.794 36.449 -23.340 1.00 . A A . 58 GLN CB 1 1
20 26346 1 1 59 GLN CD C -2.514 36.898 -21.209 1.00 . A A . 58 GLN CD 1 1
20 26347 1 1 59 GLN CG C -3.729 37.245 -22.047 1.00 . A A . 58 GLN CG 1 1
20 26348 1 1 59 GLN H H -5.031 33.656 -24.250 1.00 . A A . 58 GLN H 1 1
20 26349 1 1 59 GLN HA H -5.727 35.840 -22.655 1.00 . A A . 58 GLN HA 1 1
20 26350 1 1 59 GLN HB2 H -2.949 35.777 -23.368 1.00 . A A . 58 GLN HB2 1 1
20 26351 1 1 59 GLN HB3 H -3.721 37.140 -24.167 1.00 . A A . 58 GLN HB3 1 1
20 26352 1 1 59 GLN HE21 H -3.651 36.733 -19.586 1.00 . A A . 58 GLN HE21 1 1
20 26353 1 1 59 GLN HE22 H -1.964 36.441 -19.354 1.00 . A A . 58 GLN HE22 1 1
20 26354 1 1 59 GLN HG2 H -3.691 38.297 -22.288 1.00 . A A . 58 GLN HG2 1 1
20 26355 1 1 59 GLN HG3 H -4.618 37.041 -21.469 1.00 . A A . 58 GLN HG3 1 1
20 26356 1 1 59 GLN N N -4.775 34.206 -23.480 1.00 . A A . 58 GLN N 1 1
20 26357 1 1 59 GLN NE2 N -2.731 36.668 -19.919 1.00 . A A . 58 GLN NE2 1 1
20 26358 1 1 59 GLN O O -6.757 36.794 -24.757 1.00 . A A . 58 GLN O 1 1
20 26359 1 1 59 GLN OE1 O -1.393 36.838 -21.714 1.00 . A A . 58 GLN OE1 1 1
20 26360 1 1 60 LYS C C -6.253 34.502 -27.947 1.00 . A A . 59 LYS C 1 1
20 26361 1 1 60 LYS CA C -5.918 35.788 -27.199 1.00 . A A . 59 LYS CA 1 1
20 26362 1 1 60 LYS CB C -4.967 36.645 -28.037 1.00 . A A . 59 LYS CB 1 1
20 26363 1 1 60 LYS CD C -4.179 39.014 -28.315 1.00 . A A . 59 LYS CD 1 1
20 26364 1 1 60 LYS CE C -3.920 39.295 -29.787 1.00 . A A . 59 LYS CE 1 1
20 26365 1 1 60 LYS CG C -5.381 38.104 -28.124 1.00 . A A . 59 LYS CG 1 1
20 26366 1 1 60 LYS H H -4.552 34.888 -25.855 1.00 . A A . 59 LYS H 1 1
20 26367 1 1 60 LYS HA H -6.830 36.339 -27.028 1.00 . A A . 59 LYS HA 1 1
20 26368 1 1 60 LYS HB2 H -3.980 36.598 -27.602 1.00 . A A . 59 LYS HB2 1 1
20 26369 1 1 60 LYS HB3 H -4.929 36.243 -29.040 1.00 . A A . 59 LYS HB3 1 1
20 26370 1 1 60 LYS HD2 H -4.364 39.950 -27.809 1.00 . A A . 59 LYS HD2 1 1
20 26371 1 1 60 LYS HD3 H -3.307 38.538 -27.889 1.00 . A A . 59 LYS HD3 1 1
20 26372 1 1 60 LYS HE2 H -4.067 38.383 -30.345 1.00 . A A . 59 LYS HE2 1 1
20 26373 1 1 60 LYS HE3 H -4.622 40.042 -30.127 1.00 . A A . 59 LYS HE3 1 1
20 26374 1 1 60 LYS HG2 H -6.050 38.230 -28.963 1.00 . A A . 59 LYS HG2 1 1
20 26375 1 1 60 LYS HG3 H -5.889 38.380 -27.211 1.00 . A A . 59 LYS HG3 1 1
20 26376 1 1 60 LYS HZ1 H -1.848 39.157 -29.565 1.00 . A A . 59 LYS HZ1 1 1
20 26377 1 1 60 LYS HZ2 H -2.426 40.745 -29.628 1.00 . A A . 59 LYS HZ2 1 1
20 26378 1 1 60 LYS HZ3 H -2.336 39.822 -31.042 1.00 . A A . 59 LYS HZ3 1 1
20 26379 1 1 60 LYS N N -5.322 35.494 -25.901 1.00 . A A . 59 LYS N 1 1
20 26380 1 1 60 LYS NZ N -2.535 39.789 -30.022 1.00 . A A . 59 LYS NZ 1 1
20 26381 1 1 60 LYS O O -5.366 33.820 -28.460 1.00 . A A . 59 LYS O 1 1
20 26382 1 1 61 THR C C -8.235 33.242 -30.175 1.00 . A A . 60 THR C 1 1
20 26383 1 1 61 THR CA C -7.994 32.973 -28.694 1.00 . A A . 60 THR CA 1 1
20 26384 1 1 61 THR CB C -9.287 32.421 -28.066 1.00 . A A . 60 THR CB 1 1
20 26385 1 1 61 THR CG2 C -8.983 31.257 -27.136 1.00 . A A . 60 THR CG2 1 1
20 26386 1 1 61 THR H H -8.201 34.760 -27.580 1.00 . A A . 60 THR H 1 1
20 26387 1 1 61 THR HA H -7.222 32.223 -28.596 1.00 . A A . 60 THR HA 1 1
20 26388 1 1 61 THR HB H -9.933 32.070 -28.859 1.00 . A A . 60 THR HB 1 1
20 26389 1 1 61 THR HG1 H -9.500 33.617 -26.513 1.00 . A A . 60 THR HG1 1 1
20 26390 1 1 61 THR HG21 H -9.833 30.592 -27.102 1.00 . A A . 60 THR HG21 1 1
20 26391 1 1 61 THR HG22 H -8.781 31.632 -26.143 1.00 . A A . 60 THR HG22 1 1
20 26392 1 1 61 THR HG23 H -8.121 30.720 -27.501 1.00 . A A . 60 THR HG23 1 1
20 26393 1 1 61 THR N N -7.541 34.176 -28.008 1.00 . A A . 60 THR N 1 1
20 26394 1 1 61 THR O O -7.391 32.941 -31.017 1.00 . A A . 60 THR O 1 1
20 26395 1 1 61 THR OG1 O -9.960 33.456 -27.340 1.00 . A A . 60 THR OG1 1 1
20 26396 1 1 62 GLY C C -9.421 32.960 -32.801 1.00 . A A . 61 GLY C 1 1
20 26397 1 1 62 GLY CA C -9.727 34.113 -31.867 1.00 . A A . 61 GLY CA 1 1
20 26398 1 1 62 GLY H H -10.031 34.031 -29.773 1.00 . A A . 61 GLY H 1 1
20 26399 1 1 62 GLY HA2 H -10.780 34.345 -31.930 1.00 . A A . 61 GLY HA2 1 1
20 26400 1 1 62 GLY HA3 H -9.159 34.977 -32.181 1.00 . A A . 61 GLY HA3 1 1
20 26401 1 1 62 GLY N N -9.396 33.812 -30.486 1.00 . A A . 61 GLY N 1 1
20 26402 1 1 62 GLY O O -8.712 33.128 -33.794 1.00 . A A . 61 GLY O 1 1
20 26403 1 1 63 ARG C C -8.269 30.167 -33.246 1.00 . A A . 62 ARG C 1 1
20 26404 1 1 63 ARG CA C -9.732 30.599 -33.301 1.00 . A A . 62 ARG CA 1 1
20 26405 1 1 63 ARG CB C -10.141 30.867 -34.750 1.00 . A A . 62 ARG CB 1 1
20 26406 1 1 63 ARG CD C -9.255 29.108 -36.310 1.00 . A A . 62 ARG CD 1 1
20 26407 1 1 63 ARG CG C -10.464 29.607 -35.536 1.00 . A A . 62 ARG CG 1 1
20 26408 1 1 63 ARG CZ C -9.983 29.440 -38.635 1.00 . A A . 62 ARG CZ 1 1
20 26409 1 1 63 ARG H H -10.511 31.714 -31.680 1.00 . A A . 62 ARG H 1 1
20 26410 1 1 63 ARG HA H -10.345 29.803 -32.905 1.00 . A A . 62 ARG HA 1 1
20 26411 1 1 63 ARG HB2 H -11.016 31.501 -34.754 1.00 . A A . 62 ARG HB2 1 1
20 26412 1 1 63 ARG HB3 H -9.334 31.380 -35.251 1.00 . A A . 62 ARG HB3 1 1
20 26413 1 1 63 ARG HD2 H -8.546 29.917 -36.405 1.00 . A A . 62 ARG HD2 1 1
20 26414 1 1 63 ARG HD3 H -8.802 28.296 -35.761 1.00 . A A . 62 ARG HD3 1 1
20 26415 1 1 63 ARG HE H -9.582 27.670 -37.808 1.00 . A A . 62 ARG HE 1 1
20 26416 1 1 63 ARG HG2 H -10.781 28.836 -34.848 1.00 . A A . 62 ARG HG2 1 1
20 26417 1 1 63 ARG HG3 H -11.262 29.822 -36.231 1.00 . A A . 62 ARG HG3 1 1
20 26418 1 1 63 ARG HH11 H -9.801 31.135 -37.550 1.00 . A A . 62 ARG HH11 1 1
20 26419 1 1 63 ARG HH12 H -10.314 31.355 -39.190 1.00 . A A . 62 ARG HH12 1 1
20 26420 1 1 63 ARG HH21 H -10.256 27.947 -39.970 1.00 . A A . 62 ARG HH21 1 1
20 26421 1 1 63 ARG HH22 H -10.573 29.542 -40.565 1.00 . A A . 62 ARG HH22 1 1
20 26422 1 1 63 ARG N N -9.955 31.785 -32.484 1.00 . A A . 62 ARG N 1 1
20 26423 1 1 63 ARG NE N -9.615 28.635 -37.644 1.00 . A A . 62 ARG NE 1 1
20 26424 1 1 63 ARG NH1 N -10.038 30.751 -38.442 1.00 . A A . 62 ARG NH1 1 1
20 26425 1 1 63 ARG NH2 N -10.297 28.935 -39.821 1.00 . A A . 62 ARG NH2 1 1
20 26426 1 1 63 ARG O O -7.548 30.261 -34.239 1.00 . A A . 62 ARG O 1 1
20 26427 1 1 64 GLN C C -6.375 27.730 -31.922 1.00 . A A . 63 GLN C 1 1
20 26428 1 1 64 GLN CA C -6.464 29.252 -31.896 1.00 . A A . 63 GLN CA 1 1
20 26429 1 1 64 GLN CB C -5.906 29.785 -30.575 1.00 . A A . 63 GLN CB 1 1
20 26430 1 1 64 GLN CD C -3.674 30.954 -30.761 1.00 . A A . 63 GLN CD 1 1
20 26431 1 1 64 GLN CG C -5.181 31.114 -30.713 1.00 . A A . 63 GLN CG 1 1
20 26432 1 1 64 GLN H H -8.463 29.647 -31.326 1.00 . A A . 63 GLN H 1 1
20 26433 1 1 64 GLN HA H -5.876 29.648 -32.710 1.00 . A A . 63 GLN HA 1 1
20 26434 1 1 64 GLN HB2 H -6.722 29.915 -29.880 1.00 . A A . 63 GLN HB2 1 1
20 26435 1 1 64 GLN HB3 H -5.212 29.062 -30.173 1.00 . A A . 63 GLN HB3 1 1
20 26436 1 1 64 GLN HE21 H -3.734 30.754 -32.738 1.00 . A A . 63 GLN HE21 1 1
20 26437 1 1 64 GLN HE22 H -2.164 30.668 -32.022 1.00 . A A . 63 GLN HE22 1 1
20 26438 1 1 64 GLN HG2 H -5.505 31.594 -31.624 1.00 . A A . 63 GLN HG2 1 1
20 26439 1 1 64 GLN HG3 H -5.435 31.737 -29.868 1.00 . A A . 63 GLN HG3 1 1
20 26440 1 1 64 GLN N N -7.840 29.696 -32.080 1.00 . A A . 63 GLN N 1 1
20 26441 1 1 64 GLN NE2 N -3.136 30.773 -31.962 1.00 . A A . 63 GLN NE2 1 1
20 26442 1 1 64 GLN O O -7.289 27.036 -31.476 1.00 . A A . 63 GLN O 1 1
20 26443 1 1 64 GLN OE1 O -3.000 30.993 -29.731 1.00 . A A . 63 GLN OE1 1 1
20 26444 1 1 65 THR C C -4.399 25.239 -31.267 1.00 . A A . 64 THR C 1 1
20 26445 1 1 65 THR CA C -5.059 25.776 -32.532 1.00 . A A . 64 THR CA 1 1
20 26446 1 1 65 THR CB C -4.188 25.405 -33.748 1.00 . A A . 64 THR CB 1 1
20 26447 1 1 65 THR CG2 C -3.931 23.906 -33.793 1.00 . A A . 64 THR CG2 1 1
20 26448 1 1 65 THR H H -4.574 27.820 -32.785 1.00 . A A . 64 THR H 1 1
20 26449 1 1 65 THR HA H -6.024 25.306 -32.651 1.00 . A A . 64 THR HA 1 1
20 26450 1 1 65 THR HB H -3.240 25.916 -33.661 1.00 . A A . 64 THR HB 1 1
20 26451 1 1 65 THR HG1 H -5.082 26.745 -34.886 1.00 . A A . 64 THR HG1 1 1
20 26452 1 1 65 THR HG21 H -3.140 23.657 -33.102 1.00 . A A . 64 THR HG21 1 1
20 26453 1 1 65 THR HG22 H -3.640 23.621 -34.792 1.00 . A A . 64 THR HG22 1 1
20 26454 1 1 65 THR HG23 H -4.831 23.378 -33.515 1.00 . A A . 64 THR HG23 1 1
20 26455 1 1 65 THR N N -5.267 27.216 -32.447 1.00 . A A . 64 THR N 1 1
20 26456 1 1 65 THR O O -3.578 25.917 -30.647 1.00 . A A . 64 THR O 1 1
20 26457 1 1 65 THR OG1 O -4.833 25.820 -34.957 1.00 . A A . 64 THR OG1 1 1
20 26458 1 1 66 LEU C C -3.782 21.954 -29.984 1.00 . A A . 65 LEU C 1 1
20 26459 1 1 66 LEU CA C -4.205 23.390 -29.695 1.00 . A A . 65 LEU CA 1 1
20 26460 1 1 66 LEU CB C -5.227 23.414 -28.557 1.00 . A A . 65 LEU CB 1 1
20 26461 1 1 66 LEU CD1 C -6.754 25.388 -28.784 1.00 . A A . 65 LEU CD1 1 1
20 26462 1 1 66 LEU CD2 C -5.920 24.708 -26.526 1.00 . A A . 65 LEU CD2 1 1
20 26463 1 1 66 LEU CG C -5.589 24.794 -28.008 1.00 . A A . 65 LEU CG 1 1
20 26464 1 1 66 LEU H H -5.421 23.528 -31.422 1.00 . A A . 65 LEU H 1 1
20 26465 1 1 66 LEU HA H -3.335 23.957 -29.399 1.00 . A A . 65 LEU HA 1 1
20 26466 1 1 66 LEU HB2 H -6.134 22.954 -28.918 1.00 . A A . 65 LEU HB2 1 1
20 26467 1 1 66 LEU HB3 H -4.827 22.827 -27.743 1.00 . A A . 65 LEU HB3 1 1
20 26468 1 1 66 LEU HD11 H -6.669 25.118 -29.825 1.00 . A A . 65 LEU HD11 1 1
20 26469 1 1 66 LEU HD12 H -6.739 26.464 -28.688 1.00 . A A . 65 LEU HD12 1 1
20 26470 1 1 66 LEU HD13 H -7.683 25.006 -28.386 1.00 . A A . 65 LEU HD13 1 1
20 26471 1 1 66 LEU HD21 H -5.019 24.845 -25.947 1.00 . A A . 65 LEU HD21 1 1
20 26472 1 1 66 LEU HD22 H -6.345 23.739 -26.308 1.00 . A A . 65 LEU HD22 1 1
20 26473 1 1 66 LEU HD23 H -6.633 25.479 -26.271 1.00 . A A . 65 LEU HD23 1 1
20 26474 1 1 66 LEU HG H -4.740 25.454 -28.124 1.00 . A A . 65 LEU HG 1 1
20 26475 1 1 66 LEU N N -4.763 24.019 -30.888 1.00 . A A . 65 LEU N 1 1
20 26476 1 1 66 LEU O O -4.552 21.166 -30.534 1.00 . A A . 65 LEU O 1 1
20 26477 1 1 67 THR C C -1.491 19.678 -28.530 1.00 . A A . 66 THR C 1 1
20 26478 1 1 67 THR CA C -2.025 20.276 -29.826 1.00 . A A . 66 THR CA 1 1
20 26479 1 1 67 THR CB C -0.901 20.277 -30.879 1.00 . A A . 66 THR CB 1 1
20 26480 1 1 67 THR CG2 C -1.266 19.393 -32.062 1.00 . A A . 66 THR CG2 1 1
20 26481 1 1 67 THR H H -1.985 22.290 -29.176 1.00 . A A . 66 THR H 1 1
20 26482 1 1 67 THR HA H -2.832 19.657 -30.192 1.00 . A A . 66 THR HA 1 1
20 26483 1 1 67 THR HB H -0.001 19.890 -30.423 1.00 . A A . 66 THR HB 1 1
20 26484 1 1 67 THR HG1 H 0.278 21.817 -31.242 1.00 . A A . 66 THR HG1 1 1
20 26485 1 1 67 THR HG21 H -1.002 18.370 -31.841 1.00 . A A . 66 THR HG21 1 1
20 26486 1 1 67 THR HG22 H -0.727 19.723 -32.938 1.00 . A A . 66 THR HG22 1 1
20 26487 1 1 67 THR HG23 H -2.328 19.459 -32.246 1.00 . A A . 66 THR HG23 1 1
20 26488 1 1 67 THR N N -2.551 21.618 -29.609 1.00 . A A . 66 THR N 1 1
20 26489 1 1 67 THR O O -0.423 20.061 -28.051 1.00 . A A . 66 THR O 1 1
20 26490 1 1 67 THR OG1 O -0.656 21.613 -31.333 1.00 . A A . 66 THR OG1 1 1
20 26491 1 1 68 LEU C C -1.067 16.800 -27.007 1.00 . A A . 67 LEU C 1 1
20 26492 1 1 68 LEU CA C -1.841 18.084 -26.724 1.00 . A A . 67 LEU CA 1 1
20 26493 1 1 68 LEU CB C -3.071 17.773 -25.870 1.00 . A A . 67 LEU CB 1 1
20 26494 1 1 68 LEU CD1 C -3.222 15.317 -25.391 1.00 . A A . 67 LEU CD1 1 1
20 26495 1 1 68 LEU CD2 C -5.293 16.613 -25.926 1.00 . A A . 67 LEU CD2 1 1
20 26496 1 1 68 LEU CG C -3.802 16.470 -26.195 1.00 . A A . 67 LEU CG 1 1
20 26497 1 1 68 LEU H H -3.080 18.473 -28.394 1.00 . A A . 67 LEU H 1 1
20 26498 1 1 68 LEU HA H -1.200 18.764 -26.183 1.00 . A A . 67 LEU HA 1 1
20 26499 1 1 68 LEU HB2 H -2.755 17.726 -24.839 1.00 . A A . 67 LEU HB2 1 1
20 26500 1 1 68 LEU HB3 H -3.772 18.586 -25.993 1.00 . A A . 67 LEU HB3 1 1
20 26501 1 1 68 LEU HD11 H -2.640 15.708 -24.570 1.00 . A A . 67 LEU HD11 1 1
20 26502 1 1 68 LEU HD12 H -2.588 14.717 -26.028 1.00 . A A . 67 LEU HD12 1 1
20 26503 1 1 68 LEU HD13 H -4.025 14.707 -25.005 1.00 . A A . 67 LEU HD13 1 1
20 26504 1 1 68 LEU HD21 H -5.786 15.672 -26.119 1.00 . A A . 67 LEU HD21 1 1
20 26505 1 1 68 LEU HD22 H -5.704 17.375 -26.572 1.00 . A A . 67 LEU HD22 1 1
20 26506 1 1 68 LEU HD23 H -5.447 16.895 -24.894 1.00 . A A . 67 LEU HD23 1 1
20 26507 1 1 68 LEU HG H -3.671 16.243 -27.244 1.00 . A A . 67 LEU HG 1 1
20 26508 1 1 68 LEU N N -2.240 18.736 -27.966 1.00 . A A . 67 LEU N 1 1
20 26509 1 1 68 LEU O O -1.479 15.983 -27.831 1.00 . A A . 67 LEU O 1 1
20 26510 1 1 69 HIS C C 1.073 14.708 -25.168 1.00 . A A . 68 HIS C 1 1
20 26511 1 1 69 HIS CA C 0.886 15.441 -26.493 1.00 . A A . 68 HIS CA 1 1
20 26512 1 1 69 HIS CB C 2.248 15.827 -27.072 1.00 . A A . 68 HIS CB 1 1
20 26513 1 1 69 HIS CD2 C 1.511 16.914 -29.309 1.00 . A A . 68 HIS CD2 1 1
20 26514 1 1 69 HIS CE1 C 2.779 15.748 -30.665 1.00 . A A . 68 HIS CE1 1 1
20 26515 1 1 69 HIS CG C 2.228 16.049 -28.553 1.00 . A A . 68 HIS CG 1 1
20 26516 1 1 69 HIS H H 0.332 17.314 -25.675 1.00 . A A . 68 HIS H 1 1
20 26517 1 1 69 HIS HA H 0.383 14.784 -27.186 1.00 . A A . 68 HIS HA 1 1
20 26518 1 1 69 HIS HB2 H 2.585 16.740 -26.604 1.00 . A A . 68 HIS HB2 1 1
20 26519 1 1 69 HIS HB3 H 2.957 15.039 -26.863 1.00 . A A . 68 HIS HB3 1 1
20 26520 1 1 69 HIS HD1 H 3.646 14.627 -29.189 1.00 . A A . 68 HIS HD1 1 1
20 26521 1 1 69 HIS HD2 H 0.788 17.633 -28.950 1.00 . A A . 68 HIS HD2 1 1
20 26522 1 1 69 HIS HE1 H 3.250 15.368 -31.559 1.00 . A A . 68 HIS HE1 1 1
20 26523 1 1 69 HIS N N 0.056 16.627 -26.317 1.00 . A A . 68 HIS N 1 1
20 26524 1 1 69 HIS ND1 N 3.012 15.333 -29.432 1.00 . A A . 68 HIS ND1 1 1
20 26525 1 1 69 HIS NE2 N 1.872 16.707 -30.617 1.00 . A A . 68 HIS NE2 1 1
20 26526 1 1 69 HIS O O 1.454 15.308 -24.163 1.00 . A A . 68 HIS O 1 1
20 26527 1 1 70 TYR C C 1.527 11.226 -24.304 1.00 . A A . 69 TYR C 1 1
20 26528 1 1 70 TYR CA C 0.936 12.593 -23.972 1.00 . A A . 69 TYR CA 1 1
20 26529 1 1 70 TYR CB C -0.423 12.422 -23.291 1.00 . A A . 69 TYR CB 1 1
20 26530 1 1 70 TYR CD1 C -0.575 10.087 -22.342 1.00 . A A . 69 TYR CD1 1 1
20 26531 1 1 70 TYR CD2 C -0.209 11.894 -20.831 1.00 . A A . 69 TYR CD2 1 1
20 26532 1 1 70 TYR CE1 C -0.558 9.195 -21.287 1.00 . A A . 69 TYR CE1 1 1
20 26533 1 1 70 TYR CE2 C -0.188 11.009 -19.770 1.00 . A A . 69 TYR CE2 1 1
20 26534 1 1 70 TYR CG C -0.402 11.450 -22.134 1.00 . A A . 69 TYR CG 1 1
20 26535 1 1 70 TYR CZ C -0.364 9.661 -20.003 1.00 . A A . 69 TYR CZ 1 1
20 26536 1 1 70 TYR H H 0.501 12.985 -26.006 1.00 . A A . 69 TYR H 1 1
20 26537 1 1 70 TYR HA H 1.604 13.107 -23.296 1.00 . A A . 69 TYR HA 1 1
20 26538 1 1 70 TYR HB2 H -0.752 13.378 -22.915 1.00 . A A . 69 TYR HB2 1 1
20 26539 1 1 70 TYR HB3 H -1.138 12.060 -24.016 1.00 . A A . 69 TYR HB3 1 1
20 26540 1 1 70 TYR HD1 H -0.726 9.726 -23.349 1.00 . A A . 69 TYR HD1 1 1
20 26541 1 1 70 TYR HD2 H -0.071 12.951 -20.652 1.00 . A A . 69 TYR HD2 1 1
20 26542 1 1 70 TYR HE1 H -0.695 8.140 -21.469 1.00 . A A . 69 TYR HE1 1 1
20 26543 1 1 70 TYR HE2 H -0.037 11.374 -18.765 1.00 . A A . 69 TYR HE2 1 1
20 26544 1 1 70 TYR HH H 0.514 8.347 -18.908 1.00 . A A . 69 TYR HH 1 1
20 26545 1 1 70 TYR N N 0.801 13.408 -25.174 1.00 . A A . 69 TYR N 1 1
20 26546 1 1 70 TYR O O 0.922 10.436 -25.028 1.00 . A A . 69 TYR O 1 1
20 26547 1 1 70 TYR OH O -0.344 8.776 -18.950 1.00 . A A . 69 TYR OH 1 1
20 26548 1 1 71 GLN C C 3.764 9.536 -25.476 1.00 . A A . 70 GLN C 1 1
20 26549 1 1 71 GLN CA C 3.386 9.684 -24.006 1.00 . A A . 70 GLN CA 1 1
20 26550 1 1 71 GLN CB C 2.491 8.520 -23.577 1.00 . A A . 70 GLN CB 1 1
20 26551 1 1 71 GLN CD C 4.106 7.021 -22.341 1.00 . A A . 70 GLN CD 1 1
20 26552 1 1 71 GLN CG C 2.883 7.912 -22.240 1.00 . A A . 70 GLN CG 1 1
20 26553 1 1 71 GLN H H 3.144 11.626 -23.198 1.00 . A A . 70 GLN H 1 1
20 26554 1 1 71 GLN HA H 4.287 9.671 -23.412 1.00 . A A . 70 GLN HA 1 1
20 26555 1 1 71 GLN HB2 H 1.473 8.873 -23.503 1.00 . A A . 70 GLN HB2 1 1
20 26556 1 1 71 GLN HB3 H 2.542 7.747 -24.329 1.00 . A A . 70 GLN HB3 1 1
20 26557 1 1 71 GLN HE21 H 5.142 8.274 -21.196 1.00 . A A . 70 GLN HE21 1 1
20 26558 1 1 71 GLN HE22 H 5.996 6.875 -21.742 1.00 . A A . 70 GLN HE22 1 1
20 26559 1 1 71 GLN HG2 H 3.094 8.709 -21.544 1.00 . A A . 70 GLN HG2 1 1
20 26560 1 1 71 GLN HG3 H 2.056 7.323 -21.871 1.00 . A A . 70 GLN HG3 1 1
20 26561 1 1 71 GLN N N 2.713 10.955 -23.767 1.00 . A A . 70 GLN N 1 1
20 26562 1 1 71 GLN NE2 N 5.192 7.431 -21.695 1.00 . A A . 70 GLN NE2 1 1
20 26563 1 1 71 GLN O O 4.899 9.804 -25.865 1.00 . A A . 70 GLN O 1 1
20 26564 1 1 71 GLN OE1 O 4.076 5.977 -22.992 1.00 . A A . 70 GLN OE1 1 1
20 26565 1 1 72 GLY C C 1.846 9.268 -28.557 1.00 . A A . 71 GLY C 1 1
20 26566 1 1 72 GLY CA C 3.055 8.929 -27.707 1.00 . A A . 71 GLY CA 1 1
20 26567 1 1 72 GLY H H 1.916 8.908 -25.922 1.00 . A A . 71 GLY H 1 1
20 26568 1 1 72 GLY HA2 H 3.877 9.566 -27.997 1.00 . A A . 71 GLY HA2 1 1
20 26569 1 1 72 GLY HA3 H 3.330 7.900 -27.886 1.00 . A A . 71 GLY HA3 1 1
20 26570 1 1 72 GLY N N 2.803 9.106 -26.288 1.00 . A A . 71 GLY N 1 1
20 26571 1 1 72 GLY O O 1.815 8.968 -29.751 1.00 . A A . 71 GLY O 1 1
20 26572 1 1 73 HIS C C -0.474 11.787 -28.779 1.00 . A A . 72 HIS C 1 1
20 26573 1 1 73 HIS CA C -0.370 10.270 -28.650 1.00 . A A . 72 HIS CA 1 1
20 26574 1 1 73 HIS CB C -1.599 9.724 -27.923 1.00 . A A . 72 HIS CB 1 1
20 26575 1 1 73 HIS CD2 C -1.693 7.173 -28.386 1.00 . A A . 72 HIS CD2 1 1
20 26576 1 1 73 HIS CE1 C -3.449 7.150 -29.698 1.00 . A A . 72 HIS CE1 1 1
20 26577 1 1 73 HIS CG C -2.125 8.450 -28.510 1.00 . A A . 72 HIS CG 1 1
20 26578 1 1 73 HIS H H 0.932 10.104 -26.988 1.00 . A A . 72 HIS H 1 1
20 26579 1 1 73 HIS HA H -0.326 9.839 -29.638 1.00 . A A . 72 HIS HA 1 1
20 26580 1 1 73 HIS HB2 H -1.343 9.532 -26.891 1.00 . A A . 72 HIS HB2 1 1
20 26581 1 1 73 HIS HB3 H -2.390 10.459 -27.962 1.00 . A A . 72 HIS HB3 1 1
20 26582 1 1 73 HIS HD1 H -3.764 9.170 -29.621 1.00 . A A . 72 HIS HD1 1 1
20 26583 1 1 73 HIS HD2 H -0.846 6.836 -27.805 1.00 . A A . 72 HIS HD2 1 1
20 26584 1 1 73 HIS HE1 H -4.245 6.810 -30.343 1.00 . A A . 72 HIS HE1 1 1
20 26585 1 1 73 HIS N N 0.847 9.892 -27.941 1.00 . A A . 72 HIS N 1 1
20 26586 1 1 73 HIS ND1 N -3.226 8.402 -29.339 1.00 . A A . 72 HIS ND1 1 1
20 26587 1 1 73 HIS NE2 N -2.533 6.385 -29.133 1.00 . A A . 72 HIS NE2 1 1
20 26588 1 1 73 HIS O O 0.035 12.527 -27.938 1.00 . A A . 72 HIS O 1 1
20 26589 1 1 74 GLU C C -2.725 13.980 -30.543 1.00 . A A . 73 GLU C 1 1
20 26590 1 1 74 GLU CA C -1.305 13.670 -30.078 1.00 . A A . 73 GLU CA 1 1
20 26591 1 1 74 GLU CB C -0.297 14.157 -31.121 1.00 . A A . 73 GLU CB 1 1
20 26592 1 1 74 GLU CD C 0.595 13.940 -33.475 1.00 . A A . 73 GLU CD 1 1
20 26593 1 1 74 GLU CG C -0.459 13.495 -32.479 1.00 . A A . 73 GLU CG 1 1
20 26594 1 1 74 GLU H H -1.520 11.602 -30.474 1.00 . A A . 73 GLU H 1 1
20 26595 1 1 74 GLU HA H -1.123 14.186 -29.147 1.00 . A A . 73 GLU HA 1 1
20 26596 1 1 74 GLU HB2 H -0.414 15.224 -31.247 1.00 . A A . 73 GLU HB2 1 1
20 26597 1 1 74 GLU HB3 H 0.701 13.954 -30.762 1.00 . A A . 73 GLU HB3 1 1
20 26598 1 1 74 GLU HG2 H -0.386 12.425 -32.355 1.00 . A A . 73 GLU HG2 1 1
20 26599 1 1 74 GLU HG3 H -1.434 13.744 -32.873 1.00 . A A . 73 GLU HG3 1 1
20 26600 1 1 74 GLU N N -1.136 12.242 -29.839 1.00 . A A . 73 GLU N 1 1
20 26601 1 1 74 GLU O O -3.280 13.280 -31.390 1.00 . A A . 73 GLU O 1 1
20 26602 1 1 74 GLU OE1 O 0.542 15.108 -33.913 1.00 . A A . 73 GLU OE1 1 1
20 26603 1 1 74 GLU OE2 O 1.472 13.120 -33.815 1.00 . A A . 73 GLU OE2 1 1
20 26604 1 1 75 VAL C C -4.713 16.912 -30.724 1.00 . A A . 74 VAL C 1 1
20 26605 1 1 75 VAL CA C -4.663 15.438 -30.337 1.00 . A A . 74 VAL CA 1 1
20 26606 1 1 75 VAL CB C -5.646 15.189 -29.178 1.00 . A A . 74 VAL CB 1 1
20 26607 1 1 75 VAL CG1 C -7.080 15.398 -29.639 1.00 . A A . 74 VAL CG1 1 1
20 26608 1 1 75 VAL CG2 C -5.458 13.790 -28.611 1.00 . A A . 74 VAL CG2 1 1
20 26609 1 1 75 VAL H H -2.815 15.553 -29.311 1.00 . A A . 74 VAL H 1 1
20 26610 1 1 75 VAL HA H -4.978 14.843 -31.182 1.00 . A A . 74 VAL HA 1 1
20 26611 1 1 75 VAL HB H -5.436 15.903 -28.394 1.00 . A A . 74 VAL HB 1 1
20 26612 1 1 75 VAL HG11 H -7.626 14.471 -29.547 1.00 . A A . 74 VAL HG11 1 1
20 26613 1 1 75 VAL HG12 H -7.549 16.155 -29.028 1.00 . A A . 74 VAL HG12 1 1
20 26614 1 1 75 VAL HG13 H -7.083 15.716 -30.671 1.00 . A A . 74 VAL HG13 1 1
20 26615 1 1 75 VAL HG21 H -5.333 13.087 -29.421 1.00 . A A . 74 VAL HG21 1 1
20 26616 1 1 75 VAL HG22 H -4.582 13.773 -27.980 1.00 . A A . 74 VAL HG22 1 1
20 26617 1 1 75 VAL HG23 H -6.326 13.517 -28.029 1.00 . A A . 74 VAL HG23 1 1
20 26618 1 1 75 VAL N N -3.308 15.034 -29.981 1.00 . A A . 74 VAL N 1 1
20 26619 1 1 75 VAL O O -4.106 17.758 -30.067 1.00 . A A . 74 VAL O 1 1
20 26620 1 1 76 SER C C -7.002 19.084 -32.113 1.00 . A A . 75 SER C 1 1
20 26621 1 1 76 SER CA C -5.569 18.585 -32.271 1.00 . A A . 75 SER CA 1 1
20 26622 1 1 76 SER CB C -5.144 18.679 -33.737 1.00 . A A . 75 SER CB 1 1
20 26623 1 1 76 SER H H -5.903 16.494 -32.276 1.00 . A A . 75 SER H 1 1
20 26624 1 1 76 SER HA H -4.916 19.205 -31.675 1.00 . A A . 75 SER HA 1 1
20 26625 1 1 76 SER HB2 H -4.341 17.982 -33.922 1.00 . A A . 75 SER HB2 1 1
20 26626 1 1 76 SER HB3 H -5.985 18.435 -34.370 1.00 . A A . 75 SER HB3 1 1
20 26627 1 1 76 SER HG H -4.129 19.950 -34.829 1.00 . A A . 75 SER HG 1 1
20 26628 1 1 76 SER N N -5.442 17.213 -31.794 1.00 . A A . 75 SER N 1 1
20 26629 1 1 76 SER O O -7.959 18.359 -32.387 1.00 . A A . 75 SER O 1 1
20 26630 1 1 76 SER OG O -4.696 19.985 -34.056 1.00 . A A . 75 SER OG 1 1
20 26631 1 1 77 PHE C C -8.406 22.437 -31.679 1.00 . A A . 76 PHE C 1 1
20 26632 1 1 77 PHE CA C -8.458 20.926 -31.471 1.00 . A A . 76 PHE CA 1 1
20 26633 1 1 77 PHE CB C -8.980 20.612 -30.068 1.00 . A A . 76 PHE CB 1 1
20 26634 1 1 77 PHE CD1 C -9.525 18.165 -29.961 1.00 . A A . 76 PHE CD1 1 1
20 26635 1 1 77 PHE CD2 C -11.326 19.723 -30.075 1.00 . A A . 76 PHE CD2 1 1
20 26636 1 1 77 PHE CE1 C -10.428 17.119 -29.931 1.00 . A A . 76 PHE CE1 1 1
20 26637 1 1 77 PHE CE2 C -12.234 18.681 -30.045 1.00 . A A . 76 PHE CE2 1 1
20 26638 1 1 77 PHE CG C -9.963 19.477 -30.034 1.00 . A A . 76 PHE CG 1 1
20 26639 1 1 77 PHE CZ C -11.784 17.377 -29.972 1.00 . A A . 76 PHE CZ 1 1
20 26640 1 1 77 PHE H H -6.342 20.857 -31.466 1.00 . A A . 76 PHE H 1 1
20 26641 1 1 77 PHE HA H -9.128 20.498 -32.200 1.00 . A A . 76 PHE HA 1 1
20 26642 1 1 77 PHE HB2 H -8.148 20.348 -29.433 1.00 . A A . 76 PHE HB2 1 1
20 26643 1 1 77 PHE HB3 H -9.468 21.488 -29.668 1.00 . A A . 76 PHE HB3 1 1
20 26644 1 1 77 PHE HD1 H -8.465 17.961 -29.928 1.00 . A A . 76 PHE HD1 1 1
20 26645 1 1 77 PHE HD2 H -11.680 20.743 -30.132 1.00 . A A . 76 PHE HD2 1 1
20 26646 1 1 77 PHE HE1 H -10.073 16.100 -29.874 1.00 . A A . 76 PHE HE1 1 1
20 26647 1 1 77 PHE HE2 H -13.294 18.886 -30.077 1.00 . A A . 76 PHE HE2 1 1
20 26648 1 1 77 PHE HZ H -12.491 16.562 -29.949 1.00 . A A . 76 PHE HZ 1 1
20 26649 1 1 77 PHE N N -7.142 20.329 -31.668 1.00 . A A . 76 PHE N 1 1
20 26650 1 1 77 PHE O O -7.330 23.017 -31.826 1.00 . A A . 76 PHE O 1 1
20 26651 1 1 78 ASP C C -10.362 25.172 -30.699 1.00 . A A . 77 ASP C 1 1
20 26652 1 1 78 ASP CA C -9.664 24.510 -31.882 1.00 . A A . 77 ASP CA 1 1
20 26653 1 1 78 ASP CB C -10.413 24.831 -33.177 1.00 . A A . 77 ASP CB 1 1
20 26654 1 1 78 ASP CG C -11.671 24.001 -33.338 1.00 . A A . 77 ASP CG 1 1
20 26655 1 1 78 ASP H H -10.398 22.549 -31.570 1.00 . A A . 77 ASP H 1 1
20 26656 1 1 78 ASP HA H -8.659 24.898 -31.953 1.00 . A A . 77 ASP HA 1 1
20 26657 1 1 78 ASP HB2 H -10.691 25.875 -33.175 1.00 . A A . 77 ASP HB2 1 1
20 26658 1 1 78 ASP HB3 H -9.764 24.636 -34.018 1.00 . A A . 77 ASP HB3 1 1
20 26659 1 1 78 ASP N N -9.575 23.067 -31.692 1.00 . A A . 77 ASP N 1 1
20 26660 1 1 78 ASP O O -11.280 24.603 -30.108 1.00 . A A . 77 ASP O 1 1
20 26661 1 1 78 ASP OD1 O -12.620 24.203 -32.552 1.00 . A A . 77 ASP OD1 1 1
20 26662 1 1 78 ASP OD2 O -11.706 23.148 -34.250 1.00 . A A . 77 ASP OD2 1 1
20 26663 1 1 79 VAL C C -11.102 28.439 -29.715 1.00 . A A . 78 VAL C 1 1
20 26664 1 1 79 VAL CA C -10.504 27.119 -29.243 1.00 . A A . 78 VAL CA 1 1
20 26665 1 1 79 VAL CB C -9.457 27.403 -28.149 1.00 . A A . 78 VAL CB 1 1
20 26666 1 1 79 VAL CG1 C -8.434 28.416 -28.640 1.00 . A A . 78 VAL CG1 1 1
20 26667 1 1 79 VAL CG2 C -10.136 27.890 -26.878 1.00 . A A . 78 VAL CG2 1 1
20 26668 1 1 79 VAL H H -9.186 26.781 -30.865 1.00 . A A . 78 VAL H 1 1
20 26669 1 1 79 VAL HA H -11.288 26.512 -28.813 1.00 . A A . 78 VAL HA 1 1
20 26670 1 1 79 VAL HB H -8.940 26.481 -27.926 1.00 . A A . 78 VAL HB 1 1
20 26671 1 1 79 VAL HG11 H -7.935 28.028 -29.515 1.00 . A A . 78 VAL HG11 1 1
20 26672 1 1 79 VAL HG12 H -8.933 29.341 -28.889 1.00 . A A . 78 VAL HG12 1 1
20 26673 1 1 79 VAL HG13 H -7.706 28.597 -27.862 1.00 . A A . 78 VAL HG13 1 1
20 26674 1 1 79 VAL HG21 H -9.427 28.447 -26.282 1.00 . A A . 78 VAL HG21 1 1
20 26675 1 1 79 VAL HG22 H -10.968 28.527 -27.137 1.00 . A A . 78 VAL HG22 1 1
20 26676 1 1 79 VAL HG23 H -10.493 27.042 -26.312 1.00 . A A . 78 VAL HG23 1 1
20 26677 1 1 79 VAL N N -9.921 26.379 -30.356 1.00 . A A . 78 VAL N 1 1
20 26678 1 1 79 VAL O O -10.524 29.131 -30.554 1.00 . A A . 78 VAL O 1 1
20 26679 1 1 80 LEU C C -13.569 30.680 -28.308 1.00 . A A . 79 LEU C 1 1
20 26680 1 1 80 LEU CA C -12.941 30.024 -29.532 1.00 . A A . 79 LEU CA 1 1
20 26681 1 1 80 LEU CB C -14.015 29.750 -30.586 1.00 . A A . 79 LEU CB 1 1
20 26682 1 1 80 LEU CD1 C -13.860 31.309 -32.543 1.00 . A A . 79 LEU CD1 1 1
20 26683 1 1 80 LEU CD2 C -16.094 30.757 -31.562 1.00 . A A . 79 LEU CD2 1 1
20 26684 1 1 80 LEU CG C -14.617 30.980 -31.266 1.00 . A A . 79 LEU CG 1 1
20 26685 1 1 80 LEU H H -12.674 28.193 -28.505 1.00 . A A . 79 LEU H 1 1
20 26686 1 1 80 LEU HA H -12.204 30.695 -29.947 1.00 . A A . 79 LEU HA 1 1
20 26687 1 1 80 LEU HB2 H -13.576 29.131 -31.353 1.00 . A A . 79 LEU HB2 1 1
20 26688 1 1 80 LEU HB3 H -14.818 29.210 -30.106 1.00 . A A . 79 LEU HB3 1 1
20 26689 1 1 80 LEU HD11 H -12.799 31.214 -32.367 1.00 . A A . 79 LEU HD11 1 1
20 26690 1 1 80 LEU HD12 H -14.086 32.321 -32.845 1.00 . A A . 79 LEU HD12 1 1
20 26691 1 1 80 LEU HD13 H -14.159 30.626 -33.325 1.00 . A A . 79 LEU HD13 1 1
20 26692 1 1 80 LEU HD21 H -16.318 31.108 -32.558 1.00 . A A . 79 LEU HD21 1 1
20 26693 1 1 80 LEU HD22 H -16.690 31.302 -30.845 1.00 . A A . 79 LEU HD22 1 1
20 26694 1 1 80 LEU HD23 H -16.320 29.703 -31.490 1.00 . A A . 79 LEU HD23 1 1
20 26695 1 1 80 LEU HG H -14.533 31.829 -30.601 1.00 . A A . 79 LEU HG 1 1
20 26696 1 1 80 LEU N N -12.263 28.785 -29.169 1.00 . A A . 79 LEU N 1 1
20 26697 1 1 80 LEU O O -14.246 30.023 -27.516 1.00 . A A . 79 LEU O 1 1
20 26698 1 1 81 VAL C C -15.173 33.453 -27.423 1.00 . A A . 80 VAL C 1 1
20 26699 1 1 81 VAL CA C -13.890 32.729 -27.032 1.00 . A A . 80 VAL CA 1 1
20 26700 1 1 81 VAL CB C -12.876 33.757 -26.495 1.00 . A A . 80 VAL CB 1 1
20 26701 1 1 81 VAL CG1 C -12.596 34.826 -27.540 1.00 . A A . 80 VAL CG1 1 1
20 26702 1 1 81 VAL CG2 C -13.385 34.382 -25.205 1.00 . A A . 80 VAL CG2 1 1
20 26703 1 1 81 VAL H H -12.795 32.451 -28.822 1.00 . A A . 80 VAL H 1 1
20 26704 1 1 81 VAL HA H -14.111 32.026 -26.241 1.00 . A A . 80 VAL HA 1 1
20 26705 1 1 81 VAL HB H -11.951 33.243 -26.281 1.00 . A A . 80 VAL HB 1 1
20 26706 1 1 81 VAL HG11 H -13.465 35.458 -27.651 1.00 . A A . 80 VAL HG11 1 1
20 26707 1 1 81 VAL HG12 H -11.752 35.423 -27.227 1.00 . A A . 80 VAL HG12 1 1
20 26708 1 1 81 VAL HG13 H -12.372 34.354 -28.486 1.00 . A A . 80 VAL HG13 1 1
20 26709 1 1 81 VAL HG21 H -14.424 34.651 -25.320 1.00 . A A . 80 VAL HG21 1 1
20 26710 1 1 81 VAL HG22 H -13.283 33.672 -24.397 1.00 . A A . 80 VAL HG22 1 1
20 26711 1 1 81 VAL HG23 H -12.807 35.267 -24.981 1.00 . A A . 80 VAL HG23 1 1
20 26712 1 1 81 VAL N N -13.343 31.982 -28.158 1.00 . A A . 80 VAL N 1 1
20 26713 1 1 81 VAL O O -15.254 34.059 -28.491 1.00 . A A . 80 VAL O 1 1
20 26714 1 1 82 SER C C -17.786 35.036 -25.708 1.00 . A A . 81 SER C 1 1
20 26715 1 1 82 SER CA C -17.456 34.031 -26.807 1.00 . A A . 81 SER CA 1 1
20 26716 1 1 82 SER CB C -18.567 32.985 -26.908 1.00 . A A . 81 SER CB 1 1
20 26717 1 1 82 SER H H -16.048 32.886 -25.717 1.00 . A A . 81 SER H 1 1
20 26718 1 1 82 SER HA H -17.380 34.556 -27.748 1.00 . A A . 81 SER HA 1 1
20 26719 1 1 82 SER HB2 H -18.309 32.130 -26.302 1.00 . A A . 81 SER HB2 1 1
20 26720 1 1 82 SER HB3 H -19.493 33.412 -26.551 1.00 . A A . 81 SER HB3 1 1
20 26721 1 1 82 SER HG H -17.898 32.311 -28.621 1.00 . A A . 81 SER HG 1 1
20 26722 1 1 82 SER N N -16.174 33.385 -26.551 1.00 . A A . 81 SER N 1 1
20 26723 1 1 82 SER O O -17.234 34.997 -24.608 1.00 . A A . 81 SER O 1 1
20 26724 1 1 82 SER OG O -18.747 32.559 -28.248 1.00 . A A . 81 SER OG 1 1
20 26725 1 1 83 PRO C C -19.947 36.421 -23.906 1.00 . A A . 82 PRO C 1 1
20 26726 1 1 83 PRO CA C -19.136 36.994 -25.063 1.00 . A A . 82 PRO CA 1 1
20 26727 1 1 83 PRO CB C -20.004 37.923 -25.916 1.00 . A A . 82 PRO CB 1 1
20 26728 1 1 83 PRO CD C -19.409 36.068 -27.302 1.00 . A A . 82 PRO CD 1 1
20 26729 1 1 83 PRO CG C -20.503 37.061 -27.024 1.00 . A A . 82 PRO CG 1 1
20 26730 1 1 83 PRO HA H -18.293 37.545 -24.671 1.00 . A A . 82 PRO HA 1 1
20 26731 1 1 83 PRO HB2 H -20.817 38.310 -25.318 1.00 . A A . 82 PRO HB2 1 1
20 26732 1 1 83 PRO HB3 H -19.404 38.739 -26.290 1.00 . A A . 82 PRO HB3 1 1
20 26733 1 1 83 PRO HD2 H -19.829 35.116 -27.593 1.00 . A A . 82 PRO HD2 1 1
20 26734 1 1 83 PRO HD3 H -18.747 36.441 -28.069 1.00 . A A . 82 PRO HD3 1 1
20 26735 1 1 83 PRO HG2 H -21.403 36.552 -26.716 1.00 . A A . 82 PRO HG2 1 1
20 26736 1 1 83 PRO HG3 H -20.693 37.664 -27.900 1.00 . A A . 82 PRO HG3 1 1
20 26737 1 1 83 PRO N N -18.710 35.961 -26.011 1.00 . A A . 82 PRO N 1 1
20 26738 1 1 83 PRO O O -20.755 35.510 -24.092 1.00 . A A . 82 PRO O 1 1
20 26739 1 1 84 LYS C C -21.947 36.491 -21.764 1.00 . A A . 83 LYS C 1 1
20 26740 1 1 84 LYS CA C -20.441 36.503 -21.524 1.00 . A A . 83 LYS CA 1 1
20 26741 1 1 84 LYS CB C -20.111 37.402 -20.330 1.00 . A A . 83 LYS CB 1 1
20 26742 1 1 84 LYS CD C -19.704 37.543 -17.855 1.00 . A A . 83 LYS CD 1 1
20 26743 1 1 84 LYS CE C -19.603 36.736 -16.570 1.00 . A A . 83 LYS CE 1 1
20 26744 1 1 84 LYS CG C -20.297 36.720 -18.985 1.00 . A A . 83 LYS CG 1 1
20 26745 1 1 84 LYS H H -19.073 37.684 -22.627 1.00 . A A . 83 LYS H 1 1
20 26746 1 1 84 LYS HA H -20.115 35.497 -21.307 1.00 . A A . 83 LYS HA 1 1
20 26747 1 1 84 LYS HB2 H -19.083 37.722 -20.408 1.00 . A A . 83 LYS HB2 1 1
20 26748 1 1 84 LYS HB3 H -20.753 38.271 -20.360 1.00 . A A . 83 LYS HB3 1 1
20 26749 1 1 84 LYS HD2 H -18.714 37.870 -18.140 1.00 . A A . 83 LYS HD2 1 1
20 26750 1 1 84 LYS HD3 H -20.333 38.405 -17.680 1.00 . A A . 83 LYS HD3 1 1
20 26751 1 1 84 LYS HE2 H -20.502 36.888 -15.993 1.00 . A A . 83 LYS HE2 1 1
20 26752 1 1 84 LYS HE3 H -19.511 35.690 -16.824 1.00 . A A . 83 LYS HE3 1 1
20 26753 1 1 84 LYS HG2 H -21.353 36.586 -18.803 1.00 . A A . 83 LYS HG2 1 1
20 26754 1 1 84 LYS HG3 H -19.810 35.755 -19.011 1.00 . A A . 83 LYS HG3 1 1
20 26755 1 1 84 LYS HZ1 H -18.725 37.791 -14.995 1.00 . A A . 83 LYS HZ1 1 1
20 26756 1 1 84 LYS HZ2 H -17.724 37.620 -16.349 1.00 . A A . 83 LYS HZ2 1 1
20 26757 1 1 84 LYS HZ3 H -17.986 36.304 -15.320 1.00 . A A . 83 LYS HZ3 1 1
20 26758 1 1 84 LYS N N -19.729 36.960 -22.711 1.00 . A A . 83 LYS N 1 1
20 26759 1 1 84 LYS NZ N -18.427 37.141 -15.751 1.00 . A A . 83 LYS NZ 1 1
20 26760 1 1 84 LYS O O -22.473 37.317 -22.509 1.00 . A A . 83 LYS O 1 1
20 26761 1 1 85 ALA C C -24.650 34.418 -20.282 1.00 . A A . 84 ALA C 1 1
20 26762 1 1 85 ALA CA C -24.082 35.434 -21.267 1.00 . A A . 84 ALA CA 1 1
20 26763 1 1 85 ALA CB C -24.443 35.047 -22.694 1.00 . A A . 84 ALA CB 1 1
20 26764 1 1 85 ALA H H -22.160 34.921 -20.544 1.00 . A A . 84 ALA H 1 1
20 26765 1 1 85 ALA HA H -24.517 36.401 -21.061 1.00 . A A . 84 ALA HA 1 1
20 26766 1 1 85 ALA HB1 H -24.302 35.900 -23.343 1.00 . A A . 84 ALA HB1 1 1
20 26767 1 1 85 ALA HB2 H -23.807 34.238 -23.019 1.00 . A A . 84 ALA HB2 1 1
20 26768 1 1 85 ALA HB3 H -25.475 34.733 -22.731 1.00 . A A . 84 ALA HB3 1 1
20 26769 1 1 85 ALA N N -22.636 35.551 -21.125 1.00 . A A . 84 ALA N 1 1
20 26770 1 1 85 ALA O O -25.614 33.716 -20.586 1.00 . A A . 84 ALA O 1 1
20 26771 1 1 86 ALA C C -24.649 34.117 -16.727 1.00 . A A . 85 ALA C 1 1
20 26772 1 1 86 ALA CA C -24.491 33.414 -18.071 1.00 . A A . 85 ALA CA 1 1
20 26773 1 1 86 ALA CB C -23.515 32.253 -17.949 1.00 . A A . 85 ALA CB 1 1
20 26774 1 1 86 ALA H H -23.280 34.929 -18.918 1.00 . A A . 85 ALA H 1 1
20 26775 1 1 86 ALA HA H -25.449 33.016 -18.373 1.00 . A A . 85 ALA HA 1 1
20 26776 1 1 86 ALA HB1 H -23.264 31.890 -18.935 1.00 . A A . 85 ALA HB1 1 1
20 26777 1 1 86 ALA HB2 H -22.619 32.587 -17.449 1.00 . A A . 85 ALA HB2 1 1
20 26778 1 1 86 ALA HB3 H -23.972 31.458 -17.378 1.00 . A A . 85 ALA HB3 1 1
20 26779 1 1 86 ALA N N -24.044 34.343 -19.101 1.00 . A A . 85 ALA N 1 1
20 26780 1 1 86 ALA O O -24.474 35.333 -16.627 1.00 . A A . 85 ALA O 1 1
20 26781 1 1 87 LEU C C -24.307 33.151 -13.341 1.00 . A A . 86 LEU C 1 1
20 26782 1 1 87 LEU CA C -25.164 33.898 -14.358 1.00 . A A . 86 LEU CA 1 1
20 26783 1 1 87 LEU CB C -26.637 33.825 -13.952 1.00 . A A . 86 LEU CB 1 1
20 26784 1 1 87 LEU CD1 C -28.410 35.191 -12.824 1.00 . A A . 86 LEU CD1 1 1
20 26785 1 1 87 LEU CD2 C -26.959 33.668 -11.471 1.00 . A A . 86 LEU CD2 1 1
20 26786 1 1 87 LEU CG C -27.022 34.586 -12.683 1.00 . A A . 86 LEU CG 1 1
20 26787 1 1 87 LEU H H -25.108 32.386 -15.839 1.00 . A A . 86 LEU H 1 1
20 26788 1 1 87 LEU HA H -24.856 34.932 -14.381 1.00 . A A . 86 LEU HA 1 1
20 26789 1 1 87 LEU HB2 H -27.225 34.221 -14.766 1.00 . A A . 86 LEU HB2 1 1
20 26790 1 1 87 LEU HB3 H -26.888 32.784 -13.804 1.00 . A A . 86 LEU HB3 1 1
20 26791 1 1 87 LEU HD11 H -28.462 35.765 -13.736 1.00 . A A . 86 LEU HD11 1 1
20 26792 1 1 87 LEU HD12 H -28.609 35.836 -11.980 1.00 . A A . 86 LEU HD12 1 1
20 26793 1 1 87 LEU HD13 H -29.146 34.400 -12.853 1.00 . A A . 86 LEU HD13 1 1
20 26794 1 1 87 LEU HD21 H -27.875 33.100 -11.401 1.00 . A A . 86 LEU HD21 1 1
20 26795 1 1 87 LEU HD22 H -26.834 34.261 -10.577 1.00 . A A . 86 LEU HD22 1 1
20 26796 1 1 87 LEU HD23 H -26.122 32.992 -11.575 1.00 . A A . 86 LEU HD23 1 1
20 26797 1 1 87 LEU HG H -26.321 35.394 -12.529 1.00 . A A . 86 LEU HG 1 1
20 26798 1 1 87 LEU N N -24.982 33.348 -15.697 1.00 . A A . 86 LEU N 1 1
20 26799 1 1 87 LEU O O -24.208 31.926 -13.379 1.00 . A A . 86 LEU O 1 1
20 26800 1 1 88 ASN C C -22.899 34.126 -10.116 1.00 . A A . 87 ASN C 1 1
20 26801 1 1 88 ASN CA C -22.844 33.308 -11.402 1.00 . A A . 87 ASN CA 1 1
20 26802 1 1 88 ASN CB C -21.399 33.211 -11.896 1.00 . A A . 87 ASN CB 1 1
20 26803 1 1 88 ASN CG C -20.788 31.849 -11.631 1.00 . A A . 87 ASN CG 1 1
20 26804 1 1 88 ASN H H -23.809 34.872 -12.453 1.00 . A A . 87 ASN H 1 1
20 26805 1 1 88 ASN HA H -23.213 32.314 -11.200 1.00 . A A . 87 ASN HA 1 1
20 26806 1 1 88 ASN HB2 H -21.376 33.393 -12.961 1.00 . A A . 87 ASN HB2 1 1
20 26807 1 1 88 ASN HB3 H -20.802 33.957 -11.394 1.00 . A A . 87 ASN HB3 1 1
20 26808 1 1 88 ASN HD21 H -19.096 32.699 -11.023 1.00 . A A . 87 ASN HD21 1 1
20 26809 1 1 88 ASN HD22 H -19.124 30.972 -10.987 1.00 . A A . 87 ASN HD22 1 1
20 26810 1 1 88 ASN N N -23.691 33.899 -12.432 1.00 . A A . 87 ASN N 1 1
20 26811 1 1 88 ASN ND2 N -19.544 31.839 -11.166 1.00 . A A . 87 ASN ND2 1 1
20 26812 1 1 88 ASN O O -22.999 35.353 -10.152 1.00 . A A . 87 ASN O 1 1
20 26813 1 1 88 ASN OD1 O -21.427 30.818 -11.841 1.00 . A A . 87 ASN OD1 1 1
20 26814 1 1 89 ASP C C -21.843 33.500 -6.733 1.00 . A A . 88 ASP C 1 1
20 26815 1 1 89 ASP CA C -22.875 34.101 -7.682 1.00 . A A . 88 ASP CA 1 1
20 26816 1 1 89 ASP CB C -24.274 33.988 -7.073 1.00 . A A . 88 ASP CB 1 1
20 26817 1 1 89 ASP CG C -24.671 32.552 -6.796 1.00 . A A . 88 ASP CG 1 1
20 26818 1 1 89 ASP H H -22.756 32.462 -9.018 1.00 . A A . 88 ASP H 1 1
20 26819 1 1 89 ASP HA H -22.642 35.143 -7.834 1.00 . A A . 88 ASP HA 1 1
20 26820 1 1 89 ASP HB2 H -24.298 34.535 -6.141 1.00 . A A . 88 ASP HB2 1 1
20 26821 1 1 89 ASP HB3 H -24.992 34.417 -7.756 1.00 . A A . 88 ASP HB3 1 1
20 26822 1 1 89 ASP N N -22.834 33.438 -8.981 1.00 . A A . 88 ASP N 1 1
20 26823 1 1 89 ASP O O -21.343 32.399 -6.962 1.00 . A A . 88 ASP O 1 1
20 26824 1 1 89 ASP OD1 O -24.160 31.973 -5.815 1.00 . A A . 88 ASP OD1 1 1
20 26825 1 1 89 ASP OD2 O -25.494 32.007 -7.561 1.00 . A A . 88 ASP OD2 1 1
20 26826 1 1 90 GLU C C -21.213 32.856 -3.655 1.00 . A A . 89 GLU C 1 1
20 26827 1 1 90 GLU CA C -20.556 33.769 -4.686 1.00 . A A . 89 GLU CA 1 1
20 26828 1 1 90 GLU CB C -19.903 34.962 -3.984 1.00 . A A . 89 GLU CB 1 1
20 26829 1 1 90 GLU CD C -17.821 36.365 -3.704 1.00 . A A . 89 GLU CD 1 1
20 26830 1 1 90 GLU CG C -18.536 35.322 -4.541 1.00 . A A . 89 GLU CG 1 1
20 26831 1 1 90 GLU H H -21.963 35.100 -5.540 1.00 . A A . 89 GLU H 1 1
20 26832 1 1 90 GLU HA H -19.795 33.211 -5.210 1.00 . A A . 89 GLU HA 1 1
20 26833 1 1 90 GLU HB2 H -20.548 35.822 -4.085 1.00 . A A . 89 GLU HB2 1 1
20 26834 1 1 90 GLU HB3 H -19.791 34.729 -2.935 1.00 . A A . 89 GLU HB3 1 1
20 26835 1 1 90 GLU HG2 H -17.928 34.430 -4.572 1.00 . A A . 89 GLU HG2 1 1
20 26836 1 1 90 GLU HG3 H -18.659 35.708 -5.542 1.00 . A A . 89 GLU HG3 1 1
20 26837 1 1 90 GLU N N -21.530 34.231 -5.668 1.00 . A A . 89 GLU N 1 1
20 26838 1 1 90 GLU O O -22.404 32.981 -3.371 1.00 . A A . 89 GLU O 1 1
20 26839 1 1 90 GLU OE1 O -18.426 36.859 -2.729 1.00 . A A . 89 GLU OE1 1 1
20 26840 1 1 90 GLU OE2 O -16.658 36.687 -4.023 1.00 . A A . 89 GLU OE2 1 1
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