NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564853 |
2ma6   |
19329 | cing | 4-filtered-FRED | STAR | entry | full | 860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ma6
# This FRED archive file contains, for PDB entry <2ma6>:
#
# - 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_2ma6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ma6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6931.20
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 $E3_ubiquitin_protein_ligase_RNF123 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_RNF123
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase RNF123"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMPTSEEDLCPICYAHPISAVFQPCGHKSCKACINQHLMNNKDCFFCKTTIVSVEDWEKG
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 PRO . 1 1
5 THR . 1 1
6 SER . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 TYR . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 SER . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 PRO . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 HIS . 1 1
29 LYS . 1 1
30 SER . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 ILE . 1 1
36 ASN . 1 1
37 GLN . 1 1
38 HIS . 1 1
39 LEU . 1 1
40 MET . 1 1
41 ASN . 1 1
42 ASN . 1 1
43 LYS . 1 1
44 ASP . 1 1
45 CYS . 1 1
46 PHE . 1 1
47 PHE . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 THR . 1 1
51 THR . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 SER . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 TRP . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
TYR 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
PRO 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
HIS 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
ILE 35 35 1 1
ASN 36 36 1 1
GLN 37 37 1 1
HIS 38 38 1 1
LEU 39 39 1 1
MET 40 40 1 1
ASN 41 41 1 1
ASN 42 42 1 1
LYS 43 43 1 1
ASP 44 44 1 1
CYS 45 45 1 1
PHE 46 46 1 1
PHE 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
TRP 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
GLY 61 61 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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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
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 MET QB . 3 . HB* 1 1
1 1 2 1 1 4 PRO QD . 4 . HD* 1 1
2 1 1 1 1 3 MET HA . 3 . HA 1 1
2 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
3 1 1 1 1 3 MET HA . 3 . HA 1 1
3 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
4 1 1 1 1 3 MET HA . 3 . HA 1 1
4 1 2 1 1 4 PRO QG . 4 . HG* 1 1
5 1 1 1 1 3 MET HA . 3 . HA 1 1
5 1 2 1 1 4 PRO HG3 . 4 . HG1 1 1
6 1 1 1 1 3 MET HA . 3 . HA 1 1
6 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
7 1 1 1 1 4 PRO HA . 4 . HA 1 1
7 1 2 1 1 5 THR H . 5 . HN 1 1
8 1 1 1 1 5 THR H . 5 . HN 1 1
8 1 2 1 1 5 THR MG . 5 . HG2* 1 1
9 1 1 1 1 5 THR HA . 5 . HA 1 1
9 1 2 1 1 6 SER H . 6 . HN 1 1
10 1 1 1 1 5 THR HB . 5 . HB 1 1
10 1 2 1 1 6 SER H . 6 . HN 1 1
11 1 1 1 1 5 THR MG . 5 . HG2* 1 1
11 1 2 1 1 6 SER H . 6 . HN 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 6 SER H . 6 . HN 1 1
13 1 1 1 1 6 SER HA . 6 . HA 1 1
13 1 2 1 1 7 GLU H . 7 . HN 1 1
14 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
14 1 2 1 1 7 GLU H . 7 . HN 1 1
15 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
15 1 2 1 1 7 GLU H . 7 . HN 1 1
16 1 1 1 1 6 SER QB . 6 . HB* 1 1
16 1 2 1 1 7 GLU H . 7 . HN 1 1
17 1 1 1 1 6 SER H . 6 . HN 1 1
17 1 2 1 1 7 GLU H . 7 . HN 1 1
18 1 1 1 1 7 GLU H . 7 . HN 1 1
18 1 2 1 1 7 GLU QB . 7 . HB* 1 1
19 1 1 1 1 7 GLU H . 7 . HN 1 1
19 1 2 1 1 7 GLU QG . 7 . HG* 1 1
20 1 1 1 1 7 GLU HA . 7 . HA 1 1
20 1 2 1 1 8 GLU H . 8 . HN 1 1
21 1 1 1 1 7 GLU QG . 7 . HG* 1 1
21 1 2 1 1 8 GLU H . 8 . HN 1 1
22 1 1 1 1 7 GLU H . 7 . HN 1 1
22 1 2 1 1 8 GLU H . 8 . HN 1 1
23 1 1 1 1 7 GLU HA . 7 . HA 1 1
23 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
24 1 1 1 1 8 GLU H . 8 . HN 1 1
24 1 2 1 1 8 GLU QG . 8 . HG* 1 1
25 1 1 1 1 8 GLU HA . 8 . HA 1 1
25 1 2 1 1 9 ASP H . 9 . HN 1 1
26 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
26 1 2 1 1 9 ASP H . 9 . HN 1 1
27 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
27 1 2 1 1 9 ASP H . 9 . HN 1 1
28 1 1 1 1 8 GLU HA . 8 . HA 1 1
28 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
29 1 1 1 1 8 GLU HA . 8 . HA 1 1
29 1 2 1 1 10 LEU HG . 10 . HG 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP QB . 9 . HB* 1 1
31 1 1 1 1 9 ASP HA . 9 . HA 1 1
31 1 2 1 1 10 LEU H . 10 . HN 1 1
32 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
33 1 2 1 1 10 LEU H . 10 . HN 1 1
34 1 1 1 1 9 ASP QB . 9 . HB* 1 1
34 1 2 1 1 10 LEU H . 10 . HN 1 1
35 1 1 1 1 9 ASP H . 9 . HN 1 1
35 1 2 1 1 10 LEU H . 10 . HN 1 1
36 1 1 1 1 9 ASP HA . 9 . HA 1 1
36 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
37 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
37 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
38 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
38 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
39 1 1 1 1 9 ASP QB . 9 . HB* 1 1
39 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
40 1 1 1 1 9 ASP QB . 9 . HB* 1 1
40 1 2 1 1 19 ILE H . 19 . HN 1 1
41 1 1 1 1 10 LEU H . 10 . HN 1 1
41 1 2 1 1 10 LEU QB . 10 . HB* 1 1
42 1 1 1 1 10 LEU HA . 10 . HA 1 1
42 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
43 1 1 1 1 10 LEU QB . 10 . HB* 1 1
43 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
44 1 1 1 1 10 LEU H . 10 . HN 1 1
44 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
45 1 1 1 1 10 LEU HA . 10 . HA 1 1
45 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
46 1 1 1 1 10 LEU QB . 10 . HB* 1 1
46 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
47 1 1 1 1 10 LEU H . 10 . HN 1 1
47 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
48 1 1 1 1 10 LEU H . 10 . HN 1 1
48 1 2 1 1 10 LEU HG . 10 . HG 1 1
49 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
49 1 2 1 1 11 CYS HA . 11 . HA 1 1
50 1 1 1 1 10 LEU HA . 10 . HA 1 1
50 1 2 1 1 11 CYS H . 11 . HN 1 1
51 1 1 1 1 10 LEU QB . 10 . HB* 1 1
51 1 2 1 1 11 CYS H . 11 . HN 1 1
52 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
52 1 2 1 1 11 CYS H . 11 . HN 1 1
53 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
53 1 2 1 1 11 CYS H . 11 . HN 1 1
54 1 1 1 1 10 LEU QB . 10 . HB* 1 1
54 1 2 1 1 15 TYR HA . 15 . HA 1 1
55 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
55 1 2 1 1 15 TYR HA . 15 . HA 1 1
56 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
56 1 2 1 1 15 TYR HA . 15 . HA 1 1
57 1 1 1 1 10 LEU HG . 10 . HG 1 1
57 1 2 1 1 15 TYR HA . 15 . HA 1 1
58 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
58 1 2 1 1 15 TYR QB . 15 . HB* 1 1
59 1 1 1 1 10 LEU QB . 10 . HB* 1 1
59 1 2 1 1 15 TYR QD . 15 . HD* 1 1
60 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
60 1 2 1 1 16 ALA HA . 16 . HA 1 1
61 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
61 1 2 1 1 16 ALA H . 16 . HN 1 1
62 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
62 1 2 1 1 17 HIS H . 17 . HN 1 1
63 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
63 1 2 1 1 17 HIS H . 17 . HN 1 1
64 1 1 1 1 10 LEU HA . 10 . HA 1 1
64 1 2 1 1 18 PRO HA . 18 . HA 1 1
65 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
65 1 2 1 1 18 PRO HA . 18 . HA 1 1
66 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
66 1 2 1 1 18 PRO QB . 18 . HB* 1 1
67 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
67 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
68 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
68 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1
69 1 1 1 1 10 LEU HA . 10 . HA 1 1
69 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
70 1 1 1 1 10 LEU HA . 10 . HA 1 1
70 1 2 1 1 19 ILE H . 19 . HN 1 1
71 1 1 1 1 11 CYS H . 11 . HN 1 1
71 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
72 1 1 1 1 11 CYS H . 11 . HN 1 1
72 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
73 1 1 1 1 11 CYS HA . 11 . HA 1 1
73 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
74 1 1 1 1 11 CYS HA . 11 . HA 1 1
74 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
75 1 1 1 1 11 CYS HA . 11 . HA 1 1
75 1 2 1 1 13 ILE H . 13 . HN 1 1
76 1 1 1 1 11 CYS QB . 11 . HB* 1 1
76 1 2 1 1 14 CYS H . 14 . HN 1 1
77 1 1 1 1 11 CYS QB . 11 . HB* 1 1
77 1 2 1 1 15 TYR HA . 15 . HA 1 1
78 1 1 1 1 11 CYS H . 11 . HN 1 1
78 1 2 1 1 15 TYR HA . 15 . HA 1 1
79 1 1 1 1 11 CYS QB . 11 . HB* 1 1
79 1 2 1 1 15 TYR H . 15 . HN 1 1
80 1 1 1 1 11 CYS QB . 11 . HB* 1 1
80 1 2 1 1 16 ALA H . 16 . HN 1 1
81 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
81 1 2 1 1 17 HIS H . 17 . HN 1 1
82 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
82 1 2 1 1 17 HIS H . 17 . HN 1 1
83 1 1 1 1 11 CYS QB . 11 . HB* 1 1
83 1 2 1 1 17 HIS H . 17 . HN 1 1
84 1 1 1 1 11 CYS H . 11 . HN 1 1
84 1 2 1 1 17 HIS H . 17 . HN 1 1
85 1 1 1 1 11 CYS H . 11 . HN 1 1
85 1 2 1 1 18 PRO HA . 18 . HA 1 1
86 1 1 1 1 11 CYS HA . 11 . HA 1 1
86 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
87 1 1 1 1 11 CYS HA . 11 . HA 1 1
87 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
88 1 1 1 1 11 CYS HA . 11 . HA 1 1
88 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
89 1 1 1 1 11 CYS HA . 11 . HA 1 1
89 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
90 1 1 1 1 11 CYS HA . 11 . HA 1 1
90 1 2 1 1 30 SER HA . 30 . HA 1 1
91 1 1 1 1 11 CYS QB . 11 . HB* 1 1
91 1 2 1 1 31 CYS QB . 31 . HB* 1 1
92 1 1 1 1 11 CYS HA . 11 . HA 1 1
92 1 2 1 1 31 CYS H . 31 . HN 1 1
93 1 1 1 1 11 CYS QB . 11 . HB* 1 1
93 1 2 1 1 31 CYS H . 31 . HN 1 1
94 1 1 1 1 12 PRO QB . 12 . HB* 1 1
94 1 2 1 1 13 ILE HA . 13 . HA 1 1
95 1 1 1 1 12 PRO QG . 12 . HG* 1 1
95 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
96 1 1 1 1 12 PRO QD . 12 . HD* 1 1
96 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
97 1 1 1 1 12 PRO QD . 12 . HD* 1 1
97 1 2 1 1 13 ILE H . 13 . HN 1 1
98 1 1 1 1 12 PRO HA . 12 . HA 1 1
98 1 2 1 1 15 TYR QE . 15 . HE* 1 1
99 1 1 1 1 12 PRO HA . 12 . HA 1 1
99 1 2 1 1 15 TYR H . 15 . HN 1 1
100 1 1 1 1 12 PRO QD . 12 . HD* 1 1
100 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
101 1 1 1 1 12 PRO QD . 12 . HD* 1 1
101 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
102 1 1 1 1 12 PRO QD . 12 . HD* 1 1
102 1 2 1 1 30 SER HA . 30 . HA 1 1
103 1 1 1 1 12 PRO QB . 12 . HB* 1 1
103 1 2 1 1 47 PHE QE . 47 . HE* 1 1
104 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1
104 1 2 1 1 47 PHE QE . 47 . HE* 1 1
105 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1
105 1 2 1 1 47 PHE QE . 47 . HE* 1 1
106 1 1 1 1 12 PRO QG . 12 . HG* 1 1
106 1 2 1 1 47 PHE QE . 47 . HE* 1 1
107 1 1 1 1 12 PRO QB . 12 . HB* 1 1
107 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
108 1 1 1 1 12 PRO QD . 12 . HD* 1 1
108 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
109 1 1 1 1 12 PRO QG . 12 . HG* 1 1
109 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
110 1 1 1 1 13 ILE H . 13 . HN 1 1
110 1 2 1 1 13 ILE HB . 13 . HB 1 1
111 1 1 1 1 13 ILE HA . 13 . HA 1 1
111 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
112 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
112 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
113 1 1 1 1 13 ILE H . 13 . HN 1 1
113 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
114 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
114 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
115 1 1 1 1 13 ILE H . 13 . HN 1 1
115 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
116 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
116 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
117 1 1 1 1 13 ILE H . 13 . HN 1 1
117 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
118 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
118 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
119 1 1 1 1 13 ILE H . 13 . HN 1 1
119 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
120 1 1 1 1 13 ILE HA . 13 . HA 1 1
120 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
121 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
121 1 2 1 1 14 CYS QB . 14 . HB* 1 1
122 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
122 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
123 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
123 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
124 1 1 1 1 13 ILE HB . 13 . HB 1 1
124 1 2 1 1 14 CYS H . 14 . HN 1 1
125 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
125 1 2 1 1 14 CYS H . 14 . HN 1 1
126 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
126 1 2 1 1 14 CYS H . 14 . HN 1 1
127 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
127 1 2 1 1 14 CYS H . 14 . HN 1 1
128 1 1 1 1 13 ILE H . 13 . HN 1 1
128 1 2 1 1 14 CYS H . 14 . HN 1 1
129 1 1 1 1 13 ILE HB . 13 . HB 1 1
129 1 2 1 1 15 TYR H . 15 . HN 1 1
130 1 1 1 1 13 ILE H . 13 . HN 1 1
130 1 2 1 1 15 TYR H . 15 . HN 1 1
131 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
131 1 2 1 1 30 SER QB . 30 . HB* 1 1
132 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
132 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
133 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
133 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
134 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
134 1 2 1 1 34 CYS QB . 34 . HB* 1 1
135 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
135 1 2 1 1 34 CYS QB . 34 . HB* 1 1
136 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
136 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
137 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
137 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
138 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
138 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
139 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
139 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
140 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
140 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
141 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
141 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
142 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
142 1 2 1 1 46 PHE QD . 46 . HD* 1 1
143 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
143 1 2 1 1 46 PHE QE . 46 . HE* 1 1
144 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
144 1 2 1 1 46 PHE QE . 46 . HE* 1 1
145 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
145 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
146 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
146 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
147 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
147 1 2 1 1 47 PHE QE . 47 . HE* 1 1
148 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
148 1 2 1 1 47 PHE QE . 47 . HE* 1 1
149 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
149 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
150 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
150 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
151 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
151 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
152 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
152 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
153 1 1 1 1 14 CYS H . 14 . HN 1 1
153 1 2 1 1 15 TYR H . 15 . HN 1 1
154 1 1 1 1 14 CYS QB . 14 . HB* 1 1
154 1 2 1 1 16 ALA MB . 16 . HB* 1 1
155 1 1 1 1 14 CYS QB . 14 . HB* 1 1
155 1 2 1 1 16 ALA H . 16 . HN 1 1
156 1 1 1 1 14 CYS H . 14 . HN 1 1
156 1 2 1 1 16 ALA H . 16 . HN 1 1
157 1 1 1 1 15 TYR HA . 15 . HA 1 1
157 1 2 1 1 15 TYR QD . 15 . HD* 1 1
158 1 1 1 1 15 TYR H . 15 . HN 1 1
158 1 2 1 1 15 TYR QD . 15 . HD* 1 1
159 1 1 1 1 15 TYR H . 15 . HN 1 1
159 1 2 1 1 16 ALA H . 16 . HN 1 1
160 1 1 1 1 15 TYR H . 15 . HN 1 1
160 1 2 1 1 17 HIS H . 17 . HN 1 1
161 1 1 1 1 16 ALA H . 16 . HN 1 1
161 1 2 1 1 16 ALA MB . 16 . HB* 1 1
162 1 1 1 1 16 ALA MB . 16 . HB* 1 1
162 1 2 1 1 17 HIS HA . 17 . HA 1 1
163 1 1 1 1 16 ALA MB . 16 . HB* 1 1
163 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
164 1 1 1 1 16 ALA MB . 16 . HB* 1 1
164 1 2 1 1 17 HIS H . 17 . HN 1 1
165 1 1 1 1 16 ALA H . 16 . HN 1 1
165 1 2 1 1 17 HIS H . 17 . HN 1 1
166 1 1 1 1 17 HIS H . 17 . HN 1 1
166 1 2 1 1 17 HIS QB . 17 . HB* 1 1
167 1 1 1 1 17 HIS HA . 17 . HA 1 1
167 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
168 1 1 1 1 17 HIS HA . 17 . HA 1 1
168 1 2 1 1 18 PRO QD . 18 . HD* 1 1
169 1 1 1 1 17 HIS QB . 17 . HB* 1 1
169 1 2 1 1 18 PRO QD . 18 . HD* 1 1
170 1 1 1 1 17 HIS HA . 17 . HA 1 1
170 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
171 1 1 1 1 17 HIS HA . 17 . HA 1 1
171 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
172 1 1 1 1 17 HIS QB . 17 . HB* 1 1
172 1 2 1 1 31 CYS QB . 31 . HB* 1 1
173 1 1 1 1 18 PRO HA . 18 . HA 1 1
173 1 2 1 1 19 ILE H . 19 . HN 1 1
174 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
174 1 2 1 1 19 ILE H . 19 . HN 1 1
175 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
175 1 2 1 1 19 ILE H . 19 . HN 1 1
176 1 1 1 1 19 ILE H . 19 . HN 1 1
176 1 2 1 1 19 ILE HB . 19 . HB 1 1
177 1 1 1 1 19 ILE HA . 19 . HA 1 1
177 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
178 1 1 1 1 19 ILE H . 19 . HN 1 1
178 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
179 1 1 1 1 19 ILE H . 19 . HN 1 1
179 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
180 1 1 1 1 19 ILE H . 19 . HN 1 1
180 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
181 1 1 1 1 19 ILE H . 19 . HN 1 1
181 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
182 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
182 1 2 1 1 20 SER HA . 20 . HA 1 1
183 1 1 1 1 19 ILE HA . 19 . HA 1 1
183 1 2 1 1 20 SER H . 20 . HN 1 1
184 1 1 1 1 19 ILE HB . 19 . HB 1 1
184 1 2 1 1 20 SER H . 20 . HN 1 1
185 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
185 1 2 1 1 20 SER H . 20 . HN 1 1
186 1 1 1 1 19 ILE HA . 19 . HA 1 1
186 1 2 1 1 21 ALA H . 21 . HN 1 1
187 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
187 1 2 1 1 21 ALA H . 21 . HN 1 1
188 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
188 1 2 1 1 22 VAL HA . 22 . HA 1 1
189 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
189 1 2 1 1 29 LYS HA . 29 . HA 1 1
190 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
190 1 2 1 1 29 LYS QB . 29 . HB* 1 1
191 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
191 1 2 1 1 29 LYS QB . 29 . HB* 1 1
192 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
192 1 2 1 1 29 LYS QB . 29 . HB* 1 1
193 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
193 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
194 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
194 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
195 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
195 1 2 1 1 29 LYS QD . 29 . HD* 1 1
196 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
196 1 2 1 1 29 LYS QE . 29 . HE* 1 1
197 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
197 1 2 1 1 29 LYS QE . 29 . HE* 1 1
198 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
198 1 2 1 1 29 LYS QG . 29 . HG* 1 1
199 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
199 1 2 1 1 29 LYS H . 29 . HN 1 1
200 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
200 1 2 1 1 29 LYS H . 29 . HN 1 1
201 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
201 1 2 1 1 30 SER HA . 30 . HA 1 1
202 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
202 1 2 1 1 30 SER HA . 30 . HA 1 1
203 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
203 1 2 1 1 30 SER HA . 30 . HA 1 1
204 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
204 1 2 1 1 30 SER QB . 30 . HB* 1 1
205 1 1 1 1 19 ILE HA . 19 . HA 1 1
205 1 2 1 1 30 SER H . 30 . HN 1 1
206 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
206 1 2 1 1 30 SER H . 30 . HN 1 1
207 1 1 1 1 19 ILE HA . 19 . HA 1 1
207 1 2 1 1 31 CYS HA . 31 . HA 1 1
208 1 1 1 1 19 ILE HA . 19 . HA 1 1
208 1 2 1 1 31 CYS H . 31 . HN 1 1
209 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
209 1 2 1 1 58 TRP QB . 58 . HB* 1 1
210 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
210 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
211 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
211 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
212 1 1 1 1 19 ILE HB . 19 . HB 1 1
212 1 2 1 1 58 TRP HZ3 . 58 . HZ3 1 1
213 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
213 1 2 1 1 58 TRP HZ3 . 58 . HZ3 1 1
214 1 1 1 1 20 SER H . 20 . HN 1 1
214 1 2 1 1 21 ALA MB . 21 . HB* 1 1
215 1 1 1 1 20 SER H . 20 . HN 1 1
215 1 2 1 1 21 ALA H . 21 . HN 1 1
216 1 1 1 1 20 SER H . 20 . HN 1 1
216 1 2 1 1 31 CYS HA . 31 . HA 1 1
217 1 1 1 1 20 SER H . 20 . HN 1 1
217 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
218 1 1 1 1 20 SER H . 20 . HN 1 1
218 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
219 1 1 1 1 20 SER QB . 20 . HB* 1 1
219 1 2 1 1 32 LYS QB . 32 . HB* 1 1
220 1 1 1 1 20 SER QB . 20 . HB* 1 1
220 1 2 1 1 32 LYS QG . 32 . HG* 1 1
221 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
221 1 2 1 1 32 LYS H . 32 . HN 1 1
222 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
222 1 2 1 1 32 LYS H . 32 . HN 1 1
223 1 1 1 1 20 SER QB . 20 . HB* 1 1
223 1 2 1 1 32 LYS H . 32 . HN 1 1
224 1 1 1 1 20 SER HA . 20 . HA 1 1
224 1 2 1 1 58 TRP QB . 58 . HB* 1 1
225 1 1 1 1 20 SER HA . 20 . HA 1 1
225 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
226 1 1 1 1 20 SER HA . 20 . HA 1 1
226 1 2 1 1 58 TRP H . 58 . HN 1 1
227 1 1 1 1 20 SER QB . 20 . HB* 1 1
227 1 2 1 1 58 TRP H . 58 . HN 1 1
228 1 1 1 1 21 ALA H . 21 . HN 1 1
228 1 2 1 1 21 ALA MB . 21 . HB* 1 1
229 1 1 1 1 21 ALA HA . 21 . HA 1 1
229 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
230 1 1 1 1 21 ALA HA . 21 . HA 1 1
230 1 2 1 1 22 VAL H . 22 . HN 1 1
231 1 1 1 1 21 ALA MB . 21 . HB* 1 1
231 1 2 1 1 22 VAL H . 22 . HN 1 1
232 1 1 1 1 21 ALA MB . 21 . HB* 1 1
232 1 2 1 1 23 PHE QD . 23 . HD* 1 1
233 1 1 1 1 21 ALA MB . 21 . HB* 1 1
233 1 2 1 1 23 PHE QE . 23 . HE* 1 1
234 1 1 1 1 21 ALA MB . 21 . HB* 1 1
234 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
235 1 1 1 1 21 ALA MB . 21 . HB* 1 1
235 1 2 1 1 30 SER H . 30 . HN 1 1
236 1 1 1 1 21 ALA H . 21 . HN 1 1
236 1 2 1 1 30 SER H . 30 . HN 1 1
237 1 1 1 1 21 ALA H . 21 . HN 1 1
237 1 2 1 1 31 CYS HA . 31 . HA 1 1
238 1 1 1 1 21 ALA MB . 21 . HB* 1 1
238 1 2 1 1 32 LYS HA . 32 . HA 1 1
239 1 1 1 1 21 ALA MB . 21 . HB* 1 1
239 1 2 1 1 32 LYS QB . 32 . HB* 1 1
240 1 1 1 1 21 ALA MB . 21 . HB* 1 1
240 1 2 1 1 32 LYS QE . 32 . HE* 1 1
241 1 1 1 1 21 ALA MB . 21 . HB* 1 1
241 1 2 1 1 32 LYS H . 32 . HN 1 1
242 1 1 1 1 21 ALA MB . 21 . HB* 1 1
242 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
243 1 1 1 1 21 ALA MB . 21 . HB* 1 1
243 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
244 1 1 1 1 21 ALA MB . 21 . HB* 1 1
244 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
245 1 1 1 1 21 ALA HA . 21 . HA 1 1
245 1 2 1 1 57 ASP HA . 57 . HA 1 1
246 1 1 1 1 21 ALA MB . 21 . HB* 1 1
246 1 2 1 1 57 ASP HA . 57 . HA 1 1
247 1 1 1 1 21 ALA HA . 21 . HA 1 1
247 1 2 1 1 58 TRP QB . 58 . HB* 1 1
248 1 1 1 1 21 ALA H . 21 . HN 1 1
248 1 2 1 1 58 TRP QB . 58 . HB* 1 1
249 1 1 1 1 21 ALA HA . 21 . HA 1 1
249 1 2 1 1 58 TRP H . 58 . HN 1 1
250 1 1 1 1 22 VAL H . 22 . HN 1 1
250 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
251 1 1 1 1 22 VAL H . 22 . HN 1 1
251 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
252 1 1 1 1 22 VAL HA . 22 . HA 1 1
252 1 2 1 1 23 PHE H . 23 . HN 1 1
253 1 1 1 1 22 VAL HB . 22 . HB 1 1
253 1 2 1 1 23 PHE H . 23 . HN 1 1
254 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
254 1 2 1 1 23 PHE H . 23 . HN 1 1
255 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
255 1 2 1 1 23 PHE H . 23 . HN 1 1
256 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
256 1 2 1 1 24 GLN QB . 24 . HB* 1 1
257 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
257 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
258 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
258 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
259 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
259 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
260 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
260 1 2 1 1 27 GLY QA . 27 . HA* 1 1
261 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
261 1 2 1 1 27 GLY QA . 27 . HA* 1 1
262 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
262 1 2 1 1 27 GLY H . 27 . HN 1 1
263 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
263 1 2 1 1 28 HIS HA . 28 . HA 1 1
264 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
264 1 2 1 1 28 HIS H . 28 . HN 1 1
265 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
265 1 2 1 1 29 LYS HA . 29 . HA 1 1
266 1 1 1 1 22 VAL HA . 22 . HA 1 1
266 1 2 1 1 29 LYS QB . 29 . HB* 1 1
267 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
267 1 2 1 1 29 LYS QB . 29 . HB* 1 1
268 1 1 1 1 22 VAL HA . 22 . HA 1 1
268 1 2 1 1 29 LYS QD . 29 . HD* 1 1
269 1 1 1 1 22 VAL HB . 22 . HB 1 1
269 1 2 1 1 29 LYS QD . 29 . HD* 1 1
270 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
270 1 2 1 1 29 LYS QD . 29 . HD* 1 1
271 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
271 1 2 1 1 29 LYS QE . 29 . HE* 1 1
272 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
272 1 2 1 1 29 LYS QE . 29 . HE* 1 1
273 1 1 1 1 22 VAL HA . 22 . HA 1 1
273 1 2 1 1 29 LYS QG . 29 . HG* 1 1
274 1 1 1 1 22 VAL HB . 22 . HB 1 1
274 1 2 1 1 29 LYS QG . 29 . HG* 1 1
275 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
275 1 2 1 1 29 LYS QG . 29 . HG* 1 1
276 1 1 1 1 22 VAL HB . 22 . HB 1 1
276 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
277 1 1 1 1 22 VAL HB . 22 . HB 1 1
277 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
278 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
278 1 2 1 1 29 LYS H . 29 . HN 1 1
279 1 1 1 1 22 VAL HA . 22 . HA 1 1
279 1 2 1 1 30 SER H . 30 . HN 1 1
280 1 1 1 1 22 VAL H . 22 . HN 1 1
280 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
281 1 1 1 1 22 VAL HB . 22 . HB 1 1
281 1 2 1 1 56 GLU QB . 56 . HB* 1 1
282 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
282 1 2 1 1 56 GLU QB . 56 . HB* 1 1
283 1 1 1 1 22 VAL H . 22 . HN 1 1
283 1 2 1 1 56 GLU QB . 56 . HB* 1 1
284 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
284 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
285 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
285 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
286 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
286 1 2 1 1 56 GLU QG . 56 . HG* 1 1
287 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
287 1 2 1 1 56 GLU H . 56 . HN 1 1
288 1 1 1 1 22 VAL H . 22 . HN 1 1
288 1 2 1 1 56 GLU H . 56 . HN 1 1
289 1 1 1 1 22 VAL H . 22 . HN 1 1
289 1 2 1 1 57 ASP HA . 57 . HA 1 1
290 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
290 1 2 1 1 58 TRP HA . 58 . HA 1 1
291 1 1 1 1 22 VAL HB . 22 . HB 1 1
291 1 2 1 1 58 TRP QB . 58 . HB* 1 1
292 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
292 1 2 1 1 58 TRP QB . 58 . HB* 1 1
293 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
293 1 2 1 1 58 TRP QB . 58 . HB* 1 1
294 1 1 1 1 22 VAL H . 22 . HN 1 1
294 1 2 1 1 58 TRP QB . 58 . HB* 1 1
295 1 1 1 1 22 VAL HB . 22 . HB 1 1
295 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
296 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
296 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
297 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
297 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
298 1 1 1 1 22 VAL HB . 22 . HB 1 1
298 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
299 1 1 1 1 22 VAL H . 22 . HN 1 1
299 1 2 1 1 58 TRP H . 58 . HN 1 1
300 1 1 1 1 23 PHE H . 23 . HN 1 1
300 1 2 1 1 23 PHE QB . 23 . HB* 1 1
301 1 1 1 1 23 PHE HA . 23 . HA 1 1
301 1 2 1 1 23 PHE QD . 23 . HD* 1 1
302 1 1 1 1 23 PHE H . 23 . HN 1 1
302 1 2 1 1 23 PHE QD . 23 . HD* 1 1
303 1 1 1 1 23 PHE HA . 23 . HA 1 1
303 1 2 1 1 24 GLN H . 24 . HN 1 1
304 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
304 1 2 1 1 24 GLN H . 24 . HN 1 1
305 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
305 1 2 1 1 24 GLN H . 24 . HN 1 1
306 1 1 1 1 23 PHE QB . 23 . HB* 1 1
306 1 2 1 1 24 GLN H . 24 . HN 1 1
307 1 1 1 1 23 PHE QD . 23 . HD* 1 1
307 1 2 1 1 24 GLN H . 24 . HN 1 1
308 1 1 1 1 23 PHE QB . 23 . HB* 1 1
308 1 2 1 1 27 GLY H . 27 . HN 1 1
309 1 1 1 1 23 PHE QD . 23 . HD* 1 1
309 1 2 1 1 28 HIS QB . 28 . HB* 1 1
310 1 1 1 1 23 PHE QE . 23 . HE* 1 1
310 1 2 1 1 28 HIS QB . 28 . HB* 1 1
311 1 1 1 1 23 PHE QB . 23 . HB* 1 1
311 1 2 1 1 28 HIS H . 28 . HN 1 1
312 1 1 1 1 23 PHE QD . 23 . HD* 1 1
312 1 2 1 1 28 HIS H . 28 . HN 1 1
313 1 1 1 1 23 PHE H . 23 . HN 1 1
313 1 2 1 1 28 HIS H . 28 . HN 1 1
314 1 1 1 1 23 PHE H . 23 . HN 1 1
314 1 2 1 1 29 LYS HA . 29 . HA 1 1
315 1 1 1 1 23 PHE H . 23 . HN 1 1
315 1 2 1 1 29 LYS QG . 29 . HG* 1 1
316 1 1 1 1 23 PHE QE . 23 . HE* 1 1
316 1 2 1 1 30 SER QB . 30 . HB* 1 1
317 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
317 1 2 1 1 30 SER QB . 30 . HB* 1 1
318 1 1 1 1 23 PHE QD . 23 . HD* 1 1
318 1 2 1 1 30 SER H . 30 . HN 1 1
319 1 1 1 1 23 PHE QE . 23 . HE* 1 1
319 1 2 1 1 30 SER H . 30 . HN 1 1
320 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
320 1 2 1 1 30 SER H . 30 . HN 1 1
321 1 1 1 1 23 PHE QE . 23 . HE* 1 1
321 1 2 1 1 35 ILE HB . 35 . HB 1 1
322 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
322 1 2 1 1 35 ILE HB . 35 . HB 1 1
323 1 1 1 1 23 PHE QD . 23 . HD* 1 1
323 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
324 1 1 1 1 23 PHE QE . 23 . HE* 1 1
324 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
325 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
325 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
326 1 1 1 1 23 PHE QD . 23 . HD* 1 1
326 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
327 1 1 1 1 23 PHE QE . 23 . HE* 1 1
327 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
328 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
328 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
329 1 1 1 1 23 PHE QE . 23 . HE* 1 1
329 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
330 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
330 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
331 1 1 1 1 23 PHE QD . 23 . HD* 1 1
331 1 2 1 1 45 CYS QB . 45 . HB* 1 1
332 1 1 1 1 23 PHE QE . 23 . HE* 1 1
332 1 2 1 1 46 PHE QD . 46 . HD* 1 1
333 1 1 1 1 23 PHE QE . 23 . HE* 1 1
333 1 2 1 1 46 PHE H . 46 . HN 1 1
334 1 1 1 1 23 PHE QB . 23 . HB* 1 1
334 1 2 1 1 52 ILE HA . 52 . HA 1 1
335 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
335 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
336 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
336 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
337 1 1 1 1 23 PHE QD . 23 . HD* 1 1
337 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
338 1 1 1 1 23 PHE QE . 23 . HE* 1 1
338 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
339 1 1 1 1 23 PHE QB . 23 . HB* 1 1
339 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
340 1 1 1 1 23 PHE HA . 23 . HA 1 1
340 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
341 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
341 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
342 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
342 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
343 1 1 1 1 23 PHE QB . 23 . HB* 1 1
343 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
344 1 1 1 1 23 PHE QD . 23 . HD* 1 1
344 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
345 1 1 1 1 23 PHE HA . 23 . HA 1 1
345 1 2 1 1 55 VAL HA . 55 . HA 1 1
346 1 1 1 1 23 PHE QD . 23 . HD* 1 1
346 1 2 1 1 55 VAL HA . 55 . HA 1 1
347 1 1 1 1 23 PHE HA . 23 . HA 1 1
347 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
348 1 1 1 1 23 PHE QD . 23 . HD* 1 1
348 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
349 1 1 1 1 23 PHE QE . 23 . HE* 1 1
349 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
350 1 1 1 1 23 PHE HA . 23 . HA 1 1
350 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
351 1 1 1 1 23 PHE QD . 23 . HD* 1 1
351 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
352 1 1 1 1 23 PHE HA . 23 . HA 1 1
352 1 2 1 1 56 GLU H . 56 . HN 1 1
353 1 1 1 1 24 GLN QB . 24 . HB* 1 1
353 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
354 1 1 1 1 24 GLN H . 24 . HN 1 1
354 1 2 1 1 24 GLN QG . 24 . HG* 1 1
355 1 1 1 1 24 GLN H . 24 . HN 1 1
355 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
356 1 1 1 1 24 GLN H . 24 . HN 1 1
356 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
357 1 1 1 1 24 GLN HA . 24 . HA 1 1
357 1 2 1 1 25 PRO HA . 25 . HA 1 1
358 1 1 1 1 24 GLN QB . 24 . HB* 1 1
358 1 2 1 1 25 PRO HA . 25 . HA 1 1
359 1 1 1 1 24 GLN QG . 24 . HG* 1 1
359 1 2 1 1 25 PRO HA . 25 . HA 1 1
360 1 1 1 1 24 GLN QG . 24 . HG* 1 1
360 1 2 1 1 25 PRO QB . 25 . HB* 1 1
361 1 1 1 1 24 GLN QG . 24 . HG* 1 1
361 1 2 1 1 25 PRO QD . 25 . HD* 1 1
362 1 1 1 1 24 GLN QG . 24 . HG* 1 1
362 1 2 1 1 25 PRO QG . 25 . HG* 1 1
363 1 1 1 1 24 GLN HA . 24 . HA 1 1
363 1 2 1 1 26 CYS H . 26 . HN 1 1
364 1 1 1 1 24 GLN HA . 24 . HA 1 1
364 1 2 1 1 27 GLY H . 27 . HN 1 1
365 1 1 1 1 24 GLN H . 24 . HN 1 1
365 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
366 1 1 1 1 24 GLN QB . 24 . HB* 1 1
366 1 2 1 1 54 SER H . 54 . HN 1 1
367 1 1 1 1 24 GLN H . 24 . HN 1 1
367 1 2 1 1 54 SER H . 54 . HN 1 1
368 1 1 1 1 24 GLN H . 24 . HN 1 1
368 1 2 1 1 55 VAL HA . 55 . HA 1 1
369 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
369 1 2 1 1 56 GLU QG . 56 . HG* 1 1
370 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
370 1 2 1 1 56 GLU QG . 56 . HG* 1 1
371 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
371 1 2 1 1 26 CYS H . 26 . HN 1 1
372 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
372 1 2 1 1 26 CYS H . 26 . HN 1 1
373 1 1 1 1 25 PRO QD . 25 . HD* 1 1
373 1 2 1 1 26 CYS H . 26 . HN 1 1
374 1 1 1 1 25 PRO QG . 25 . HG* 1 1
374 1 2 1 1 26 CYS H . 26 . HN 1 1
375 1 1 1 1 25 PRO QD . 25 . HD* 1 1
375 1 2 1 1 50 THR MG . 50 . HG2* 1 1
376 1 1 1 1 25 PRO QG . 25 . HG* 1 1
376 1 2 1 1 50 THR MG . 50 . HG2* 1 1
377 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
377 1 2 1 1 53 VAL HB . 53 . HB 1 1
378 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
378 1 2 1 1 53 VAL HB . 53 . HB 1 1
379 1 1 1 1 25 PRO QD . 25 . HD* 1 1
379 1 2 1 1 53 VAL HB . 53 . HB 1 1
380 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
380 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
381 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
381 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
382 1 1 1 1 25 PRO QD . 25 . HD* 1 1
382 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
383 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
383 1 2 1 1 53 VAL H . 53 . HN 1 1
384 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
384 1 2 1 1 53 VAL H . 53 . HN 1 1
385 1 1 1 1 25 PRO QD . 25 . HD* 1 1
385 1 2 1 1 53 VAL H . 53 . HN 1 1
386 1 1 1 1 26 CYS H . 26 . HN 1 1
386 1 2 1 1 26 CYS QB . 26 . HB* 1 1
387 1 1 1 1 26 CYS H . 26 . HN 1 1
387 1 2 1 1 27 GLY H . 27 . HN 1 1
388 1 1 1 1 26 CYS QB . 26 . HB* 1 1
388 1 2 1 1 28 HIS H . 28 . HN 1 1
389 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
389 1 2 1 1 50 THR HB . 50 . HB 1 1
390 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
390 1 2 1 1 50 THR HB . 50 . HB 1 1
391 1 1 1 1 26 CYS QB . 26 . HB* 1 1
391 1 2 1 1 50 THR HB . 50 . HB 1 1
392 1 1 1 1 26 CYS HA . 26 . HA 1 1
392 1 2 1 1 50 THR MG . 50 . HG2* 1 1
393 1 1 1 1 26 CYS QB . 26 . HB* 1 1
393 1 2 1 1 50 THR MG . 50 . HG2* 1 1
394 1 1 1 1 26 CYS H . 26 . HN 1 1
394 1 2 1 1 50 THR MG . 50 . HG2* 1 1
395 1 1 1 1 27 GLY H . 27 . HN 1 1
395 1 2 1 1 28 HIS H . 28 . HN 1 1
396 1 1 1 1 28 HIS H . 28 . HN 1 1
396 1 2 1 1 28 HIS QB . 28 . HB* 1 1
397 1 1 1 1 28 HIS HA . 28 . HA 1 1
397 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
398 1 1 1 1 28 HIS HA . 28 . HA 1 1
398 1 2 1 1 29 LYS QG . 29 . HG* 1 1
399 1 1 1 1 28 HIS HA . 28 . HA 1 1
399 1 2 1 1 29 LYS H . 29 . HN 1 1
400 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
400 1 2 1 1 29 LYS H . 29 . HN 1 1
401 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
401 1 2 1 1 29 LYS H . 29 . HN 1 1
402 1 1 1 1 28 HIS QB . 28 . HB* 1 1
402 1 2 1 1 29 LYS H . 29 . HN 1 1
403 1 1 1 1 28 HIS H . 28 . HN 1 1
403 1 2 1 1 29 LYS H . 29 . HN 1 1
404 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
404 1 2 1 1 47 PHE QD . 47 . HD* 1 1
405 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
405 1 2 1 1 47 PHE QD . 47 . HD* 1 1
406 1 1 1 1 28 HIS QB . 28 . HB* 1 1
406 1 2 1 1 47 PHE QD . 47 . HD* 1 1
407 1 1 1 1 28 HIS QB . 28 . HB* 1 1
407 1 2 1 1 47 PHE QE . 47 . HE* 1 1
408 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
408 1 2 1 1 48 CYS HA . 48 . HA 1 1
409 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
409 1 2 1 1 48 CYS QB . 48 . HB* 1 1
410 1 1 1 1 29 LYS H . 29 . HN 1 1
410 1 2 1 1 29 LYS QB . 29 . HB* 1 1
411 1 1 1 1 29 LYS HA . 29 . HA 1 1
411 1 2 1 1 29 LYS QD . 29 . HD* 1 1
412 1 1 1 1 29 LYS HA . 29 . HA 1 1
412 1 2 1 1 29 LYS QE . 29 . HE* 1 1
413 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
413 1 2 1 1 29 LYS QE . 29 . HE* 1 1
414 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
414 1 2 1 1 29 LYS QE . 29 . HE* 1 1
415 1 1 1 1 29 LYS QB . 29 . HB* 1 1
415 1 2 1 1 29 LYS QE . 29 . HE* 1 1
416 1 1 1 1 29 LYS QE . 29 . HE* 1 1
416 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
417 1 1 1 1 29 LYS QE . 29 . HE* 1 1
417 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
418 1 1 1 1 29 LYS H . 29 . HN 1 1
418 1 2 1 1 29 LYS QG . 29 . HG* 1 1
419 1 1 1 1 29 LYS HA . 29 . HA 1 1
419 1 2 1 1 30 SER H . 30 . HN 1 1
420 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
420 1 2 1 1 30 SER H . 30 . HN 1 1
421 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
421 1 2 1 1 30 SER H . 30 . HN 1 1
422 1 1 1 1 29 LYS QB . 29 . HB* 1 1
422 1 2 1 1 30 SER H . 30 . HN 1 1
423 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1
423 1 2 1 1 30 SER H . 30 . HN 1 1
424 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
424 1 2 1 1 30 SER H . 30 . HN 1 1
425 1 1 1 1 29 LYS QG . 29 . HG* 1 1
425 1 2 1 1 30 SER H . 30 . HN 1 1
426 1 1 1 1 29 LYS H . 29 . HN 1 1
426 1 2 1 1 30 SER H . 30 . HN 1 1
427 1 1 1 1 29 LYS QD . 29 . HD* 1 1
427 1 2 1 1 58 TRP QB . 58 . HB* 1 1
428 1 1 1 1 29 LYS QD . 29 . HD* 1 1
428 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
429 1 1 1 1 29 LYS QD . 29 . HD* 1 1
429 1 2 1 1 58 TRP HE1 . 58 . HE1 1 1
430 1 1 1 1 29 LYS QE . 29 . HE* 1 1
430 1 2 1 1 58 TRP HE1 . 58 . HE1 1 1
431 1 1 1 1 29 LYS QD . 29 . HD* 1 1
431 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
432 1 1 1 1 29 LYS QD . 29 . HD* 1 1
432 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
433 1 1 1 1 29 LYS QE . 29 . HE* 1 1
433 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
434 1 1 1 1 30 SER QB . 30 . HB* 1 1
434 1 2 1 1 31 CYS H . 31 . HN 1 1
435 1 1 1 1 30 SER HG . 30 . HG 1 1
435 1 2 1 1 31 CYS H . 31 . HN 1 1
436 1 1 1 1 30 SER HG . 30 . HG 1 1
436 1 2 1 1 34 CYS QB . 34 . HB* 1 1
437 1 1 1 1 30 SER HG . 30 . HG 1 1
437 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
438 1 1 1 1 30 SER HG . 30 . HG 1 1
438 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
439 1 1 1 1 30 SER HG . 30 . HG 1 1
439 1 2 1 1 35 ILE HB . 35 . HB 1 1
440 1 1 1 1 30 SER HG . 30 . HG 1 1
440 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
441 1 1 1 1 30 SER HG . 30 . HG 1 1
441 1 2 1 1 35 ILE H . 35 . HN 1 1
442 1 1 1 1 31 CYS H . 31 . HN 1 1
442 1 2 1 1 31 CYS QB . 31 . HB* 1 1
443 1 1 1 1 31 CYS HA . 31 . HA 1 1
443 1 2 1 1 32 LYS H . 32 . HN 1 1
444 1 1 1 1 31 CYS QB . 31 . HB* 1 1
444 1 2 1 1 32 LYS H . 32 . HN 1 1
445 1 1 1 1 31 CYS HA . 31 . HA 1 1
445 1 2 1 1 33 ALA H . 33 . HN 1 1
446 1 1 1 1 31 CYS QB . 31 . HB* 1 1
446 1 2 1 1 33 ALA H . 33 . HN 1 1
447 1 1 1 1 31 CYS H . 31 . HN 1 1
447 1 2 1 1 34 CYS QB . 34 . HB* 1 1
448 1 1 1 1 32 LYS H . 32 . HN 1 1
448 1 2 1 1 32 LYS QB . 32 . HB* 1 1
449 1 1 1 1 32 LYS HA . 32 . HA 1 1
449 1 2 1 1 32 LYS QD . 32 . HD* 1 1
450 1 1 1 1 32 LYS QB . 32 . HB* 1 1
450 1 2 1 1 32 LYS QE . 32 . HE* 1 1
451 1 1 1 1 32 LYS H . 32 . HN 1 1
451 1 2 1 1 32 LYS QG . 32 . HG* 1 1
452 1 1 1 1 32 LYS H . 32 . HN 1 1
452 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
453 1 1 1 1 32 LYS H . 32 . HN 1 1
453 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
454 1 1 1 1 32 LYS QB . 32 . HB* 1 1
454 1 2 1 1 33 ALA HA . 33 . HA 1 1
455 1 1 1 1 32 LYS QE . 32 . HE* 1 1
455 1 2 1 1 33 ALA HA . 33 . HA 1 1
456 1 1 1 1 32 LYS QB . 32 . HB* 1 1
456 1 2 1 1 33 ALA H . 33 . HN 1 1
457 1 1 1 1 32 LYS H . 32 . HN 1 1
457 1 2 1 1 33 ALA H . 33 . HN 1 1
458 1 1 1 1 32 LYS H . 32 . HN 1 1
458 1 2 1 1 34 CYS H . 34 . HN 1 1
459 1 1 1 1 32 LYS HA . 32 . HA 1 1
459 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
460 1 1 1 1 32 LYS H . 32 . HN 1 1
460 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
461 1 1 1 1 32 LYS HA . 32 . HA 1 1
461 1 2 1 1 35 ILE H . 35 . HN 1 1
462 1 1 1 1 32 LYS HA . 32 . HA 1 1
462 1 2 1 1 36 ASN H . 36 . HN 1 1
463 1 1 1 1 33 ALA H . 33 . HN 1 1
463 1 2 1 1 33 ALA MB . 33 . HB* 1 1
464 1 1 1 1 33 ALA H . 33 . HN 1 1
464 1 2 1 1 34 CYS QB . 34 . HB* 1 1
465 1 1 1 1 33 ALA MB . 33 . HB* 1 1
465 1 2 1 1 34 CYS H . 34 . HN 1 1
466 1 1 1 1 33 ALA H . 33 . HN 1 1
466 1 2 1 1 34 CYS H . 34 . HN 1 1
467 1 1 1 1 33 ALA H . 33 . HN 1 1
467 1 2 1 1 35 ILE H . 35 . HN 1 1
468 1 1 1 1 33 ALA HA . 33 . HA 1 1
468 1 2 1 1 36 ASN QB . 36 . HB* 1 1
469 1 1 1 1 33 ALA H . 33 . HN 1 1
469 1 2 1 1 36 ASN QB . 36 . HB* 1 1
470 1 1 1 1 33 ALA HA . 33 . HA 1 1
470 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
471 1 1 1 1 33 ALA HA . 33 . HA 1 1
471 1 2 1 1 36 ASN HB2 . 36 . HB2 1 1
472 1 1 1 1 33 ALA HA . 33 . HA 1 1
472 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
473 1 1 1 1 33 ALA HA . 33 . HA 1 1
473 1 2 1 1 36 ASN H . 36 . HN 1 1
474 1 1 1 1 33 ALA MB . 33 . HB* 1 1
474 1 2 1 1 36 ASN H . 36 . HN 1 1
475 1 1 1 1 34 CYS H . 34 . HN 1 1
475 1 2 1 1 34 CYS QB . 34 . HB* 1 1
476 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
476 1 2 1 1 35 ILE H . 35 . HN 1 1
477 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
477 1 2 1 1 35 ILE H . 35 . HN 1 1
478 1 1 1 1 34 CYS QB . 34 . HB* 1 1
478 1 2 1 1 35 ILE H . 35 . HN 1 1
479 1 1 1 1 34 CYS H . 34 . HN 1 1
479 1 2 1 1 35 ILE H . 35 . HN 1 1
480 1 1 1 1 34 CYS HA . 34 . HA 1 1
480 1 2 1 1 37 GLN QB . 37 . HB* 1 1
481 1 1 1 1 34 CYS HA . 34 . HA 1 1
481 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
482 1 1 1 1 34 CYS HA . 34 . HA 1 1
482 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
483 1 1 1 1 34 CYS HA . 34 . HA 1 1
483 1 2 1 1 37 GLN H . 37 . HN 1 1
484 1 1 1 1 34 CYS HA . 34 . HA 1 1
484 1 2 1 1 38 HIS H . 38 . HN 1 1
485 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
485 1 2 1 1 46 PHE QE . 46 . HE* 1 1
486 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
486 1 2 1 1 46 PHE QE . 46 . HE* 1 1
487 1 1 1 1 34 CYS QB . 34 . HB* 1 1
487 1 2 1 1 46 PHE QE . 46 . HE* 1 1
488 1 1 1 1 34 CYS QB . 34 . HB* 1 1
488 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
489 1 1 1 1 35 ILE HA . 35 . HA 1 1
489 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
490 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
490 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
491 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
491 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
492 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
492 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
493 1 1 1 1 35 ILE H . 35 . HN 1 1
493 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
494 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
494 1 2 1 1 36 ASN HA . 36 . HA 1 1
495 1 1 1 1 35 ILE HB . 35 . HB 1 1
495 1 2 1 1 36 ASN H . 36 . HN 1 1
496 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
496 1 2 1 1 36 ASN H . 36 . HN 1 1
497 1 1 1 1 35 ILE H . 35 . HN 1 1
497 1 2 1 1 36 ASN H . 36 . HN 1 1
498 1 1 1 1 35 ILE HA . 35 . HA 1 1
498 1 2 1 1 38 HIS QB . 38 . HB* 1 1
499 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
499 1 2 1 1 38 HIS QB . 38 . HB* 1 1
500 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
500 1 2 1 1 38 HIS QB . 38 . HB* 1 1
501 1 1 1 1 35 ILE HA . 35 . HA 1 1
501 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
502 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
502 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
503 1 1 1 1 35 ILE HA . 35 . HA 1 1
503 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
504 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
504 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
505 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
505 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
506 1 1 1 1 35 ILE HA . 35 . HA 1 1
506 1 2 1 1 38 HIS H . 38 . HN 1 1
507 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
507 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
508 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
508 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
509 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
509 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
510 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
510 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
511 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
511 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
512 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
512 1 2 1 1 39 LEU HG . 39 . HG 1 1
513 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
513 1 2 1 1 39 LEU HG . 39 . HG 1 1
514 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
514 1 2 1 1 39 LEU H . 39 . HN 1 1
515 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
515 1 2 1 1 39 LEU H . 39 . HN 1 1
516 1 1 1 1 35 ILE HA . 35 . HA 1 1
516 1 2 1 1 46 PHE QE . 46 . HE* 1 1
517 1 1 1 1 35 ILE HB . 35 . HB 1 1
517 1 2 1 1 46 PHE QE . 46 . HE* 1 1
518 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
518 1 2 1 1 46 PHE QE . 46 . HE* 1 1
519 1 1 1 1 35 ILE HA . 35 . HA 1 1
519 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
520 1 1 1 1 35 ILE HB . 35 . HB 1 1
520 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
521 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
521 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
522 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
522 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
523 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
523 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
524 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
524 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
525 1 1 1 1 36 ASN H . 36 . HN 1 1
525 1 2 1 1 36 ASN QB . 36 . HB* 1 1
526 1 1 1 1 36 ASN QB . 36 . HB* 1 1
526 1 2 1 1 37 GLN HA . 37 . HA 1 1
527 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
527 1 2 1 1 37 GLN H . 37 . HN 1 1
528 1 1 1 1 36 ASN HB2 . 36 . HB2 1 1
528 1 2 1 1 37 GLN H . 37 . HN 1 1
529 1 1 1 1 36 ASN QB . 36 . HB* 1 1
529 1 2 1 1 37 GLN H . 37 . HN 1 1
530 1 1 1 1 36 ASN H . 36 . HN 1 1
530 1 2 1 1 37 GLN H . 37 . HN 1 1
531 1 1 1 1 36 ASN HA . 36 . HA 1 1
531 1 2 1 1 39 LEU QB . 39 . HB* 1 1
532 1 1 1 1 36 ASN HA . 36 . HA 1 1
532 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
533 1 1 1 1 36 ASN HA . 36 . HA 1 1
533 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
534 1 1 1 1 36 ASN HA . 36 . HA 1 1
534 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
535 1 1 1 1 36 ASN HA . 36 . HA 1 1
535 1 2 1 1 39 LEU H . 39 . HN 1 1
536 1 1 1 1 36 ASN HA . 36 . HA 1 1
536 1 2 1 1 40 MET H . 40 . HN 1 1
537 1 1 1 1 37 GLN H . 37 . HN 1 1
537 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
538 1 1 1 1 37 GLN H . 37 . HN 1 1
538 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
539 1 1 1 1 37 GLN H . 37 . HN 1 1
539 1 2 1 1 37 GLN QG . 37 . HG* 1 1
540 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
540 1 2 1 1 38 HIS H . 38 . HN 1 1
541 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
541 1 2 1 1 38 HIS H . 38 . HN 1 1
542 1 1 1 1 37 GLN QB . 37 . HB* 1 1
542 1 2 1 1 38 HIS H . 38 . HN 1 1
543 1 1 1 1 37 GLN QG . 37 . HG* 1 1
543 1 2 1 1 38 HIS H . 38 . HN 1 1
544 1 1 1 1 37 GLN H . 37 . HN 1 1
544 1 2 1 1 38 HIS H . 38 . HN 1 1
545 1 1 1 1 37 GLN QG . 37 . HG* 1 1
545 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
546 1 1 1 1 37 GLN QG . 37 . HG* 1 1
546 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
547 1 1 1 1 37 GLN QG . 37 . HG* 1 1
547 1 2 1 1 40 MET ME . 40 . HE* 1 1
548 1 1 1 1 37 GLN HA . 37 . HA 1 1
548 1 2 1 1 40 MET QG . 40 . HG* 1 1
549 1 1 1 1 37 GLN HA . 37 . HA 1 1
549 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
550 1 1 1 1 37 GLN HA . 37 . HA 1 1
550 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
551 1 1 1 1 37 GLN HA . 37 . HA 1 1
551 1 2 1 1 40 MET H . 40 . HN 1 1
552 1 1 1 1 38 HIS H . 38 . HN 1 1
552 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
553 1 1 1 1 38 HIS H . 38 . HN 1 1
553 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
554 1 1 1 1 38 HIS QB . 38 . HB* 1 1
554 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
555 1 1 1 1 38 HIS H . 38 . HN 1 1
555 1 2 1 1 39 LEU QB . 39 . HB* 1 1
556 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
556 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
557 1 1 1 1 38 HIS H . 38 . HN 1 1
557 1 2 1 1 39 LEU HG . 39 . HG 1 1
558 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
558 1 2 1 1 39 LEU H . 39 . HN 1 1
559 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
559 1 2 1 1 39 LEU H . 39 . HN 1 1
560 1 1 1 1 38 HIS QB . 38 . HB* 1 1
560 1 2 1 1 39 LEU H . 39 . HN 1 1
561 1 1 1 1 38 HIS H . 38 . HN 1 1
561 1 2 1 1 39 LEU H . 39 . HN 1 1
562 1 1 1 1 38 HIS HA . 38 . HA 1 1
562 1 2 1 1 40 MET H . 40 . HN 1 1
563 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
563 1 2 1 1 44 ASP H . 44 . HN 1 1
564 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
564 1 2 1 1 46 PHE HA . 46 . HA 1 1
565 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
565 1 2 1 1 46 PHE QD . 46 . HD* 1 1
566 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
566 1 2 1 1 46 PHE QE . 46 . HE* 1 1
567 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
567 1 2 1 1 46 PHE QE . 46 . HE* 1 1
568 1 1 1 1 38 HIS QB . 38 . HB* 1 1
568 1 2 1 1 46 PHE QE . 46 . HE* 1 1
569 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
569 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
570 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
570 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
571 1 1 1 1 39 LEU H . 39 . HN 1 1
571 1 2 1 1 39 LEU QB . 39 . HB* 1 1
572 1 1 1 1 39 LEU HA . 39 . HA 1 1
572 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
573 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
573 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
574 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
574 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
575 1 1 1 1 39 LEU H . 39 . HN 1 1
575 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
576 1 1 1 1 39 LEU HA . 39 . HA 1 1
576 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
577 1 1 1 1 39 LEU QB . 39 . HB* 1 1
577 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
578 1 1 1 1 39 LEU H . 39 . HN 1 1
578 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
579 1 1 1 1 39 LEU H . 39 . HN 1 1
579 1 2 1 1 39 LEU HG . 39 . HG 1 1
580 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
580 1 2 1 1 40 MET H . 40 . HN 1 1
581 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
581 1 2 1 1 40 MET H . 40 . HN 1 1
582 1 1 1 1 39 LEU QB . 39 . HB* 1 1
582 1 2 1 1 40 MET H . 40 . HN 1 1
583 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
583 1 2 1 1 40 MET H . 40 . HN 1 1
584 1 1 1 1 39 LEU H . 39 . HN 1 1
584 1 2 1 1 40 MET H . 40 . HN 1 1
585 1 1 1 1 39 LEU HA . 39 . HA 1 1
585 1 2 1 1 41 ASN H . 41 . HN 1 1
586 1 1 1 1 39 LEU HA . 39 . HA 1 1
586 1 2 1 1 42 ASN H . 42 . HN 1 1
587 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
587 1 2 1 1 42 ASN H . 42 . HN 1 1
588 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
588 1 2 1 1 43 LYS HA . 43 . HA 1 1
589 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
589 1 2 1 1 43 LYS QD . 43 . HD* 1 1
590 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
590 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
591 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
591 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
592 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
592 1 2 1 1 44 ASP H . 44 . HN 1 1
593 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
593 1 2 1 1 52 ILE HB . 52 . HB 1 1
594 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
594 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
595 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
595 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
596 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
596 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
597 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
597 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
598 1 1 1 1 40 MET H . 40 . HN 1 1
598 1 2 1 1 40 MET QB . 40 . HB* 1 1
599 1 1 1 1 40 MET ME . 40 . HE* 1 1
599 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
600 1 1 1 1 40 MET ME . 40 . HE* 1 1
600 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
601 1 1 1 1 40 MET HA . 40 . HA 1 1
601 1 2 1 1 40 MET QG . 40 . HG* 1 1
602 1 1 1 1 40 MET H . 40 . HN 1 1
602 1 2 1 1 40 MET QG . 40 . HG* 1 1
603 1 1 1 1 40 MET H . 40 . HN 1 1
603 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
604 1 1 1 1 40 MET H . 40 . HN 1 1
604 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
605 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
605 1 2 1 1 41 ASN H . 41 . HN 1 1
606 1 1 1 1 40 MET HB2 . 40 . HB2 1 1
606 1 2 1 1 41 ASN H . 41 . HN 1 1
607 1 1 1 1 41 ASN H . 41 . HN 1 1
607 1 2 1 1 41 ASN QB . 41 . HB* 1 1
608 1 1 1 1 41 ASN HA . 41 . HA 1 1
608 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
609 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
609 1 2 1 1 42 ASN H . 42 . HN 1 1
610 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
610 1 2 1 1 42 ASN H . 42 . HN 1 1
611 1 1 1 1 41 ASN QB . 41 . HB* 1 1
611 1 2 1 1 42 ASN H . 42 . HN 1 1
612 1 1 1 1 41 ASN H . 41 . HN 1 1
612 1 2 1 1 42 ASN H . 42 . HN 1 1
613 1 1 1 1 42 ASN H . 42 . HN 1 1
613 1 2 1 1 42 ASN QB . 42 . HB* 1 1
614 1 1 1 1 42 ASN HA . 42 . HA 1 1
614 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
615 1 1 1 1 42 ASN H . 42 . HN 1 1
615 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
616 1 1 1 1 42 ASN HA . 42 . HA 1 1
616 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
617 1 1 1 1 42 ASN H . 42 . HN 1 1
617 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
618 1 1 1 1 42 ASN HA . 42 . HA 1 1
618 1 2 1 1 43 LYS H . 43 . HN 1 1
619 1 1 1 1 42 ASN QB . 42 . HB* 1 1
619 1 2 1 1 43 LYS H . 43 . HN 1 1
620 1 1 1 1 42 ASN QB . 42 . HB* 1 1
620 1 2 1 1 44 ASP H . 44 . HN 1 1
621 1 1 1 1 43 LYS H . 43 . HN 1 1
621 1 2 1 1 43 LYS QD . 43 . HD* 1 1
622 1 1 1 1 43 LYS QB . 43 . HB* 1 1
622 1 2 1 1 43 LYS QE . 43 . HE* 1 1
623 1 1 1 1 43 LYS H . 43 . HN 1 1
623 1 2 1 1 43 LYS QG . 43 . HG* 1 1
624 1 1 1 1 43 LYS H . 43 . HN 1 1
624 1 2 1 1 44 ASP H . 44 . HN 1 1
625 1 1 1 1 43 LYS HA . 43 . HA 1 1
625 1 2 1 1 51 THR MG . 51 . HG2* 1 1
626 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
626 1 2 1 1 51 THR MG . 51 . HG2* 1 1
627 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
627 1 2 1 1 51 THR MG . 51 . HG2* 1 1
628 1 1 1 1 43 LYS QB . 43 . HB* 1 1
628 1 2 1 1 51 THR MG . 51 . HG2* 1 1
629 1 1 1 1 44 ASP H . 44 . HN 1 1
629 1 2 1 1 44 ASP QB . 44 . HB* 1 1
630 1 1 1 1 44 ASP HA . 44 . HA 1 1
630 1 2 1 1 45 CYS H . 45 . HN 1 1
631 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
631 1 2 1 1 45 CYS H . 45 . HN 1 1
632 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
632 1 2 1 1 45 CYS H . 45 . HN 1 1
633 1 1 1 1 44 ASP QB . 44 . HB* 1 1
633 1 2 1 1 45 CYS H . 45 . HN 1 1
634 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
634 1 2 1 1 49 LYS HA . 49 . HA 1 1
635 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
635 1 2 1 1 49 LYS HA . 49 . HA 1 1
636 1 1 1 1 44 ASP QB . 44 . HB* 1 1
636 1 2 1 1 49 LYS HA . 49 . HA 1 1
637 1 1 1 1 44 ASP QB . 44 . HB* 1 1
637 1 2 1 1 50 THR H . 50 . HN 1 1
638 1 1 1 1 44 ASP HA . 44 . HA 1 1
638 1 2 1 1 51 THR HA . 51 . HA 1 1
639 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
639 1 2 1 1 51 THR HA . 51 . HA 1 1
640 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
640 1 2 1 1 51 THR HA . 51 . HA 1 1
641 1 1 1 1 44 ASP QB . 44 . HB* 1 1
641 1 2 1 1 51 THR HA . 51 . HA 1 1
642 1 1 1 1 44 ASP HA . 44 . HA 1 1
642 1 2 1 1 51 THR MG . 51 . HG2* 1 1
643 1 1 1 1 44 ASP HA . 44 . HA 1 1
643 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
644 1 1 1 1 44 ASP HA . 44 . HA 1 1
644 1 2 1 1 52 ILE H . 52 . HN 1 1
645 1 1 1 1 45 CYS H . 45 . HN 1 1
645 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
646 1 1 1 1 45 CYS H . 45 . HN 1 1
646 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
647 1 1 1 1 45 CYS HA . 45 . HA 1 1
647 1 2 1 1 46 PHE H . 46 . HN 1 1
648 1 1 1 1 45 CYS QB . 45 . HB* 1 1
648 1 2 1 1 48 CYS H . 48 . HN 1 1
649 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
649 1 2 1 1 49 LYS HA . 49 . HA 1 1
650 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
650 1 2 1 1 49 LYS HA . 49 . HA 1 1
651 1 1 1 1 45 CYS QB . 45 . HB* 1 1
651 1 2 1 1 49 LYS HA . 49 . HA 1 1
652 1 1 1 1 45 CYS H . 45 . HN 1 1
652 1 2 1 1 49 LYS HA . 49 . HA 1 1
653 1 1 1 1 45 CYS QB . 45 . HB* 1 1
653 1 2 1 1 49 LYS H . 49 . HN 1 1
654 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
654 1 2 1 1 50 THR HB . 50 . HB 1 1
655 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
655 1 2 1 1 50 THR HB . 50 . HB 1 1
656 1 1 1 1 45 CYS QB . 45 . HB* 1 1
656 1 2 1 1 50 THR H . 50 . HN 1 1
657 1 1 1 1 45 CYS H . 45 . HN 1 1
657 1 2 1 1 50 THR H . 50 . HN 1 1
658 1 1 1 1 45 CYS H . 45 . HN 1 1
658 1 2 1 1 51 THR HA . 51 . HA 1 1
659 1 1 1 1 45 CYS HA . 45 . HA 1 1
659 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
660 1 1 1 1 45 CYS QB . 45 . HB* 1 1
660 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
661 1 1 1 1 45 CYS HA . 45 . HA 1 1
661 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
662 1 1 1 1 45 CYS QB . 45 . HB* 1 1
662 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
663 1 1 1 1 45 CYS H . 45 . HN 1 1
663 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
664 1 1 1 1 46 PHE HA . 46 . HA 1 1
664 1 2 1 1 46 PHE QD . 46 . HD* 1 1
665 1 1 1 1 46 PHE H . 46 . HN 1 1
665 1 2 1 1 46 PHE QD . 46 . HD* 1 1
666 1 1 1 1 46 PHE QB . 46 . HB* 1 1
666 1 2 1 1 47 PHE HA . 47 . HA 1 1
667 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
667 1 2 1 1 47 PHE H . 47 . HN 1 1
668 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
668 1 2 1 1 47 PHE H . 47 . HN 1 1
669 1 1 1 1 46 PHE QB . 46 . HB* 1 1
669 1 2 1 1 47 PHE H . 47 . HN 1 1
670 1 1 1 1 46 PHE QD . 46 . HD* 1 1
670 1 2 1 1 47 PHE H . 47 . HN 1 1
671 1 1 1 1 46 PHE H . 46 . HN 1 1
671 1 2 1 1 47 PHE H . 47 . HN 1 1
672 1 1 1 1 46 PHE H . 46 . HN 1 1
672 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
673 1 1 1 1 47 PHE HA . 47 . HA 1 1
673 1 2 1 1 47 PHE QD . 47 . HD* 1 1
674 1 1 1 1 47 PHE H . 47 . HN 1 1
674 1 2 1 1 47 PHE QD . 47 . HD* 1 1
675 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
675 1 2 1 1 48 CYS H . 48 . HN 1 1
676 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
676 1 2 1 1 48 CYS H . 48 . HN 1 1
677 1 1 1 1 47 PHE QB . 47 . HB* 1 1
677 1 2 1 1 48 CYS H . 48 . HN 1 1
678 1 1 1 1 47 PHE H . 47 . HN 1 1
678 1 2 1 1 48 CYS H . 48 . HN 1 1
679 1 1 1 1 47 PHE H . 47 . HN 1 1
679 1 2 1 1 49 LYS H . 49 . HN 1 1
680 1 1 1 1 48 CYS H . 48 . HN 1 1
680 1 2 1 1 49 LYS H . 49 . HN 1 1
681 1 1 1 1 49 LYS HA . 49 . HA 1 1
681 1 2 1 1 49 LYS QD . 49 . HD* 1 1
682 1 1 1 1 49 LYS QB . 49 . HB* 1 1
682 1 2 1 1 49 LYS QD . 49 . HD* 1 1
683 1 1 1 1 49 LYS H . 49 . HN 1 1
683 1 2 1 1 49 LYS QD . 49 . HD* 1 1
684 1 1 1 1 49 LYS H . 49 . HN 1 1
684 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
685 1 1 1 1 49 LYS H . 49 . HN 1 1
685 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
686 1 1 1 1 49 LYS QB . 49 . HB* 1 1
686 1 2 1 1 50 THR H . 50 . HN 1 1
687 1 1 1 1 50 THR H . 50 . HN 1 1
687 1 2 1 1 50 THR HB . 50 . HB 1 1
688 1 1 1 1 50 THR H . 50 . HN 1 1
688 1 2 1 1 50 THR HG1 . 50 . HG1 1 1
689 1 1 1 1 50 THR HA . 50 . HA 1 1
689 1 2 1 1 50 THR MG . 50 . HG2* 1 1
690 1 1 1 1 50 THR H . 50 . HN 1 1
690 1 2 1 1 50 THR MG . 50 . HG2* 1 1
691 1 1 1 1 50 THR HA . 50 . HA 1 1
691 1 2 1 1 51 THR H . 51 . HN 1 1
692 1 1 1 1 50 THR MG . 50 . HG2* 1 1
692 1 2 1 1 51 THR H . 51 . HN 1 1
693 1 1 1 1 50 THR H . 50 . HN 1 1
693 1 2 1 1 51 THR H . 51 . HN 1 1
694 1 1 1 1 51 THR H . 51 . HN 1 1
694 1 2 1 1 51 THR HB . 51 . HB 1 1
695 1 1 1 1 51 THR HA . 51 . HA 1 1
695 1 2 1 1 51 THR MG . 51 . HG2* 1 1
696 1 1 1 1 51 THR H . 51 . HN 1 1
696 1 2 1 1 51 THR MG . 51 . HG2* 1 1
697 1 1 1 1 51 THR HA . 51 . HA 1 1
697 1 2 1 1 52 ILE H . 52 . HN 1 1
698 1 1 1 1 51 THR HB . 51 . HB 1 1
698 1 2 1 1 52 ILE H . 52 . HN 1 1
699 1 1 1 1 51 THR MG . 51 . HG2* 1 1
699 1 2 1 1 52 ILE H . 52 . HN 1 1
700 1 1 1 1 52 ILE H . 52 . HN 1 1
700 1 2 1 1 52 ILE HB . 52 . HB 1 1
701 1 1 1 1 52 ILE HA . 52 . HA 1 1
701 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
702 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
702 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
703 1 1 1 1 52 ILE H . 52 . HN 1 1
703 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
704 1 1 1 1 52 ILE HA . 52 . HA 1 1
704 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
705 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
705 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
706 1 1 1 1 52 ILE H . 52 . HN 1 1
706 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
707 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
707 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
708 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
708 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
709 1 1 1 1 52 ILE HA . 52 . HA 1 1
709 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
710 1 1 1 1 52 ILE HA . 52 . HA 1 1
710 1 2 1 1 53 VAL H . 53 . HN 1 1
711 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
711 1 2 1 1 53 VAL H . 53 . HN 1 1
712 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
712 1 2 1 1 54 SER HA . 54 . HA 1 1
713 1 1 1 1 52 ILE HA . 52 . HA 1 1
713 1 2 1 1 54 SER H . 54 . HN 1 1
714 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
714 1 2 1 1 54 SER H . 54 . HN 1 1
715 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
715 1 2 1 1 55 VAL HA . 55 . HA 1 1
716 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
716 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
717 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
717 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
718 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
718 1 2 1 1 55 VAL H . 55 . HN 1 1
719 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
719 1 2 1 1 56 GLU H . 56 . HN 1 1
720 1 1 1 1 53 VAL H . 53 . HN 1 1
720 1 2 1 1 53 VAL HB . 53 . HB 1 1
721 1 1 1 1 53 VAL HA . 53 . HA 1 1
721 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
722 1 1 1 1 53 VAL H . 53 . HN 1 1
722 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
723 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
723 1 2 1 1 54 SER HA . 54 . HA 1 1
724 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
724 1 2 1 1 54 SER QB . 54 . HB* 1 1
725 1 1 1 1 53 VAL HB . 53 . HB 1 1
725 1 2 1 1 54 SER H . 54 . HN 1 1
726 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
726 1 2 1 1 54 SER H . 54 . HN 1 1
727 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
727 1 2 1 1 54 SER H . 54 . HN 1 1
728 1 1 1 1 53 VAL H . 53 . HN 1 1
728 1 2 1 1 54 SER H . 54 . HN 1 1
729 1 1 1 1 54 SER HA . 54 . HA 1 1
729 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
730 1 1 1 1 54 SER HA . 54 . HA 1 1
730 1 2 1 1 55 VAL H . 55 . HN 1 1
731 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
731 1 2 1 1 55 VAL H . 55 . HN 1 1
732 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
732 1 2 1 1 55 VAL H . 55 . HN 1 1
733 1 1 1 1 54 SER QB . 54 . HB* 1 1
733 1 2 1 1 55 VAL H . 55 . HN 1 1
734 1 1 1 1 55 VAL H . 55 . HN 1 1
734 1 2 1 1 55 VAL HB . 55 . HB 1 1
735 1 1 1 1 55 VAL HA . 55 . HA 1 1
735 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
736 1 1 1 1 55 VAL H . 55 . HN 1 1
736 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
737 1 1 1 1 55 VAL HA . 55 . HA 1 1
737 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
738 1 1 1 1 55 VAL H . 55 . HN 1 1
738 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
739 1 1 1 1 55 VAL HA . 55 . HA 1 1
739 1 2 1 1 56 GLU H . 56 . HN 1 1
740 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
740 1 2 1 1 56 GLU H . 56 . HN 1 1
741 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
741 1 2 1 1 56 GLU H . 56 . HN 1 1
742 1 1 1 1 55 VAL H . 55 . HN 1 1
742 1 2 1 1 56 GLU H . 56 . HN 1 1
743 1 1 1 1 56 GLU H . 56 . HN 1 1
743 1 2 1 1 56 GLU QB . 56 . HB* 1 1
744 1 1 1 1 56 GLU H . 56 . HN 1 1
744 1 2 1 1 56 GLU QG . 56 . HG* 1 1
745 1 1 1 1 56 GLU HA . 56 . HA 1 1
745 1 2 1 1 57 ASP H . 57 . HN 1 1
746 1 1 1 1 56 GLU QB . 56 . HB* 1 1
746 1 2 1 1 57 ASP H . 57 . HN 1 1
747 1 1 1 1 56 GLU QG . 56 . HG* 1 1
747 1 2 1 1 57 ASP H . 57 . HN 1 1
748 1 1 1 1 57 ASP H . 57 . HN 1 1
748 1 2 1 1 57 ASP QB . 57 . HB* 1 1
749 1 1 1 1 57 ASP HA . 57 . HA 1 1
749 1 2 1 1 58 TRP H . 58 . HN 1 1
750 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
750 1 2 1 1 58 TRP H . 58 . HN 1 1
751 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
751 1 2 1 1 58 TRP H . 58 . HN 1 1
752 1 1 1 1 57 ASP QB . 57 . HB* 1 1
752 1 2 1 1 58 TRP H . 58 . HN 1 1
753 1 1 1 1 57 ASP H . 57 . HN 1 1
753 1 2 1 1 58 TRP H . 58 . HN 1 1
754 1 1 1 1 58 TRP H . 58 . HN 1 1
754 1 2 1 1 58 TRP QB . 58 . HB* 1 1
755 1 1 1 1 58 TRP HA . 58 . HA 1 1
755 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
756 1 1 1 1 58 TRP QB . 58 . HB* 1 1
756 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
757 1 1 1 1 58 TRP HA . 58 . HA 1 1
757 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
758 1 1 1 1 58 TRP QB . 58 . HB* 1 1
758 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1
759 1 1 1 1 58 TRP HA . 58 . HA 1 1
759 1 2 1 1 59 GLU H . 59 . HN 1 1
760 1 1 1 1 58 TRP QB . 58 . HB* 1 1
760 1 2 1 1 59 GLU H . 59 . HN 1 1
761 1 1 1 1 58 TRP HH2 . 58 . HH2 1 1
761 1 2 1 1 60 LYS HA . 60 . HA 1 1
762 1 1 1 1 58 TRP HZ2 . 58 . HZ2 1 1
762 1 2 1 1 60 LYS HA . 60 . HA 1 1
763 1 1 1 1 58 TRP HH2 . 58 . HH2 1 1
763 1 2 1 1 60 LYS QB . 60 . HB* 1 1
764 1 1 1 1 59 GLU H . 59 . HN 1 1
764 1 2 1 1 59 GLU QG . 59 . HG* 1 1
765 1 1 1 1 59 GLU HA . 59 . HA 1 1
765 1 2 1 1 60 LYS H . 60 . HN 1 1
766 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
766 1 2 1 1 60 LYS H . 60 . HN 1 1
767 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
767 1 2 1 1 60 LYS H . 60 . HN 1 1
768 1 1 1 1 59 GLU QB . 59 . HB* 1 1
768 1 2 1 1 60 LYS H . 60 . HN 1 1
769 1 1 1 1 59 GLU QG . 59 . HG* 1 1
769 1 2 1 1 60 LYS H . 60 . HN 1 1
770 1 1 1 1 60 LYS HA . 60 . HA 1 1
770 1 2 1 1 60 LYS QD . 60 . HD* 1 1
771 1 1 1 1 60 LYS H . 60 . HN 1 1
771 1 2 1 1 60 LYS QG . 60 . HG* 1 1
772 1 1 1 1 60 LYS HA . 60 . HA 1 1
772 1 2 1 1 61 GLY H . 61 . HN 1 1
773 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
773 1 2 1 1 61 GLY H . 61 . HN 1 1
774 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
774 1 2 1 1 61 GLY H . 61 . HN 1 1
775 1 1 1 1 60 LYS QD . 60 . HD* 1 1
775 1 2 1 1 61 GLY H . 61 . HN 1 1
776 1 1 1 1 60 LYS QG . 60 . HG* 1 1
776 1 2 1 1 61 GLY H . 61 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 6.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 3.5 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 3.5 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 3.5 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 3.5 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 3.5 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
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182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
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187 1 . . . . . 1.8 1.8 3.5 1 1
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189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
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198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 6.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
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210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 3.5 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
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219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
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223 1 . . . . . 1.8 1.8 5.0 1 1
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225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 3.5 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 3.5 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
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237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 5.0 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 3.5 1 1
243 1 . . . . . 1.8 1.8 3.5 1 1
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250 1 . . . . . 1.8 1.8 3.5 1 1
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252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
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255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
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266 1 . . . . . 1.8 1.8 5.0 1 1
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270 1 . . . . . 1.8 1.8 3.5 1 1
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272 1 . . . . . 1.8 1.8 5.0 1 1
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275 1 . . . . . 1.8 1.8 3.5 1 1
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278 1 . . . . . 1.8 1.8 6.0 1 1
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282 1 . . . . . 1.8 1.8 3.5 1 1
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300 1 . . . . . 1.8 1.8 3.5 1 1
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302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 3.5 1 1
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310 1 . . . . . 1.8 1.8 5.0 1 1
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312 1 . . . . . 1.8 1.8 6.0 1 1
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314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
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321 1 . . . . . 1.8 1.8 5.0 1 1
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329 1 . . . . . 1.8 1.8 5.0 1 1
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331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
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348 1 . . . . . 1.8 1.8 3.5 1 1
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351 1 . . . . . 1.8 1.8 3.5 1 1
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380 1 . . . . . 1.8 1.8 3.5 1 1
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382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
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386 1 . . . . . 1.8 1.8 3.5 1 1
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389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
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405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
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409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
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419 1 . . . . . 1.8 1.8 3.5 1 1
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421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 3.5 1 1
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425 1 . . . . . 1.8 1.8 5.0 1 1
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432 1 . . . . . 1.8 1.8 6.0 1 1
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434 1 . . . . . 1.8 1.8 3.5 1 1
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442 1 . . . . . 1.8 1.8 3.5 1 1
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489 1 . . . . . 1.8 1.8 3.5 1 1
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522 1 . . . . . 1.8 1.8 3.5 1 1
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525 1 . . . . . 1.8 1.8 3.5 1 1
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528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 3.5 1 1
530 1 . . . . . 1.8 1.8 3.5 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
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536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 3.5 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 3.5 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 6.0 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 3.5 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
574 1 . . . . . 1.8 1.8 3.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 3.5 1 1
577 1 . . . . . 1.8 1.8 3.5 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 3.5 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 3.5 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 3.5 1 1
602 1 . . . . . 1.8 1.8 3.5 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 3.5 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 3.5 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 2.7 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 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 3.5 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 3.5 1 1
630 1 . . . . . 1.8 1.8 3.5 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 3.5 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 3.5 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 3.5 1 1
647 1 . . . . . 1.8 1.8 3.5 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 3.5 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 3.5 1 1
678 1 . . . . . 1.8 1.8 3.5 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 3.5 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 3.5 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 3.5 1 1
700 1 . . . . . 1.8 1.8 3.5 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 3.5 1 1
705 1 . . . . . 1.8 1.8 3.5 1 1
706 1 . . . . . 1.8 1.8 3.5 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 3.5 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 3.5 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 3.5 1 1
722 1 . . . . . 1.8 1.8 3.5 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 3.5 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 3.5 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 3.5 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 3.5 1 1
738 1 . . . . . 1.8 1.8 3.5 1 1
739 1 . . . . . 1.8 1.8 3.5 1 1
740 1 . . . . . 1.8 1.8 3.5 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 3.5 1 1
746 1 . . . . . 1.8 1.8 3.5 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 3.5 1 1
749 1 . . . . . 1.8 1.8 3.5 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 3.5 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 3.5 1 1
759 1 . . . . . 1.8 1.8 3.5 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 3.5 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 3.5 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 6.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 11 CYS H . 11 . HN 1 2
1 1 2 1 1 17 HIS O . 17 . O 1 2
2 1 1 1 1 11 CYS N . 11 . N 1 2
2 1 2 1 1 17 HIS O . 17 . O 1 2
3 1 1 1 1 11 CYS O . 11 . O 1 2
3 1 2 1 1 15 TYR H . 15 . HN 1 2
4 1 1 1 1 11 CYS O . 11 . O 1 2
4 1 2 1 1 15 TYR N . 15 . N 1 2
5 1 1 1 1 21 ALA H . 21 . HN 1 2
5 1 2 1 1 30 SER O . 30 . O 1 2
6 1 1 1 1 21 ALA N . 21 . N 1 2
6 1 2 1 1 30 SER O . 30 . O 1 2
7 1 1 1 1 22 VAL H . 22 . HN 1 2
7 1 2 1 1 56 GLU O . 56 . O 1 2
8 1 1 1 1 22 VAL N . 22 . N 1 2
8 1 2 1 1 56 GLU O . 56 . O 1 2
9 1 1 1 1 23 PHE H . 23 . HN 1 2
9 1 2 1 1 28 HIS O . 28 . O 1 2
10 1 1 1 1 23 PHE N . 23 . N 1 2
10 1 2 1 1 28 HIS O . 28 . O 1 2
11 1 1 1 1 24 GLN H . 24 . HN 1 2
11 1 2 1 1 54 SER O . 54 . O 1 2
12 1 1 1 1 24 GLN N . 24 . N 1 2
12 1 2 1 1 54 SER O . 54 . O 1 2
13 1 1 1 1 23 PHE O . 23 . O 1 2
13 1 2 1 1 27 GLY H . 27 . HN 1 2
14 1 1 1 1 23 PHE O . 23 . O 1 2
14 1 2 1 1 27 GLY N . 27 . N 1 2
15 1 1 1 1 21 ALA O . 21 . O 1 2
15 1 2 1 1 30 SER H . 30 . HN 1 2
16 1 1 1 1 21 ALA O . 21 . O 1 2
16 1 2 1 1 30 SER N . 30 . N 1 2
17 1 1 1 1 32 LYS O . 32 . O 1 2
17 1 2 1 1 36 ASN H . 36 . HN 1 2
18 1 1 1 1 32 LYS O . 32 . O 1 2
18 1 2 1 1 36 ASN N . 36 . N 1 2
19 1 1 1 1 33 ALA O . 33 . O 1 2
19 1 2 1 1 37 GLN H . 37 . HN 1 2
20 1 1 1 1 33 ALA O . 33 . O 1 2
20 1 2 1 1 37 GLN N . 37 . N 1 2
21 1 1 1 1 34 CYS O . 34 . O 1 2
21 1 2 1 1 38 HIS H . 38 . HN 1 2
22 1 1 1 1 34 CYS O . 34 . O 1 2
22 1 2 1 1 38 HIS N . 38 . N 1 2
23 1 1 1 1 35 ILE O . 35 . O 1 2
23 1 2 1 1 39 LEU H . 39 . HN 1 2
24 1 1 1 1 35 ILE O . 35 . O 1 2
24 1 2 1 1 39 LEU N . 39 . N 1 2
25 1 1 1 1 38 HIS O . 38 . O 1 2
25 1 2 1 1 42 ASN H . 42 . HN 1 2
26 1 1 1 1 38 HIS O . 38 . O 1 2
26 1 2 1 1 42 ASN N . 42 . N 1 2
27 1 1 1 1 45 CYS H . 45 . HN 1 2
27 1 2 1 1 50 THR O . 50 . O 1 2
28 1 1 1 1 45 CYS N . 45 . N 1 2
28 1 2 1 1 50 THR O . 50 . O 1 2
29 1 1 1 1 43 LYS O . 43 . O 1 2
29 1 2 1 1 52 ILE H . 52 . HN 1 2
30 1 1 1 1 43 LYS O . 43 . O 1 2
30 1 2 1 1 52 ILE N . 52 . N 1 2
31 1 1 1 1 22 VAL O . 22 . O 1 2
31 1 2 1 1 56 GLU H . 56 . HN 1 2
32 1 1 1 1 22 VAL O . 22 . O 1 2
32 1 2 1 1 56 GLU N . 56 . 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -145.2 -56.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 CYS N 103.0 170.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 12 PRO C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -127.00001 -66.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 CYS N -67.6 19.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 15 TYR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -100.4 -60.399998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 HIS N -48.6 3.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
7 . 1 1 16 ALA C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -164.6 -102.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 PRO N 36.799995 176.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
9 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -174.6 -99.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 VAL N 134.5 174.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 ALA C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -158.9 -102.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 PHE N 105.7 167.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 23 PHE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -133.4 -47.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 PRO N 91.8 186.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 28 HIS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -231.09999 -91.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N 115.69999 198.89998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -81.6 -41.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -55.4 -15.400001 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -83.69999 -43.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 CYS N -58.9 -18.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 34 CYS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -92.0 -52.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ASN N -53.7 -10.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 35 ILE C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -80.2 -40.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLN N -62.4 -22.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 36 ASN C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -83.8 -43.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 HIS N -62.1 -22.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 37 GLN C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -86.3 -46.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 LEU N -63.0 -23.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 38 HIS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -115.1 -31.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 MET N -49.4 1.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 39 LEU C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -86.6 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ASN N -56.1 -16.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 41 ASN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -208.39998 -68.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LYS N 146.3 191.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
35 . 1 1 43 LYS C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -173.5 -57.699997 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 CYS N 116.99999 174.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -104.8 -52.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 THR N 100.6 152.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -166.4 -53.199997 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 VAL N 84.5 168.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
41 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -121.8 -67.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
42 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -56.7 -2.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
43 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -182.9 -135.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 136.8 176.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -157.1 -86.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 106.0 146.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -164.4 -68.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N 98.19999 191.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 57 ASP C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -148.2 -60.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 GLU N 78.9 187.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 TRP C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -164.9 -50.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LYS N 114.299995 158.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.006 0.455 -1.113 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 1.981 0.521 0.071 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.331 -0.125 -0.312 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 0.540 0.308 1.550 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 2.099 -0.137 2.040 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 1.205 -1.149 1.022 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 2.145 1.557 0.337 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 3.736 0.368 -1.185 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 4.029 -0.016 0.510 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 3.966 -1.807 -1.096 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 1.419 -0.160 1.252 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 0.168 -0.454 -1.192 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 3.196 -1.509 -0.600 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C 1.393 1.854 -4.427 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C 0.403 1.438 -3.312 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C -0.859 2.360 -3.243 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C -0.192 4.371 -1.732 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C -0.449 5.937 -3.213 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C -0.592 3.811 -2.901 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H 1.743 2.168 -1.852 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H 0.073 0.417 -3.516 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H -1.368 2.337 -4.199 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H -1.534 1.967 -2.490 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD2 H 0.027 3.855 -0.808 1.00 . A A . 2 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H -0.468 6.909 -3.683 1.00 . A A . 2 HIS HE1 1 1
1 26 1 1 2 HIS HE2 H -0.030 6.404 -1.237 1.00 . A A . 2 HIS HE2 1 1
1 27 1 1 2 HIS N N 1.131 1.427 -2.035 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N -0.755 4.812 -3.831 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N -0.103 5.721 -1.940 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O 1.736 3.029 -4.578 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 MET C C 2.402 0.493 -7.562 1.00 . A A . 3 MET C 1 1
1 32 1 1 3 MET CA C 2.922 1.068 -6.226 1.00 . A A . 3 MET CA 1 1
1 33 1 1 3 MET CB C 4.279 0.393 -5.845 1.00 . A A . 3 MET CB 1 1
1 34 1 1 3 MET CE C 7.521 0.806 -5.703 1.00 . A A . 3 MET CE 1 1
1 35 1 1 3 MET CG C 4.955 0.955 -4.579 1.00 . A A . 3 MET CG 1 1
1 36 1 1 3 MET H H 1.598 -0.058 -4.998 1.00 . A A . 3 MET H 1 1
1 37 1 1 3 MET HA H 3.084 2.135 -6.341 1.00 . A A . 3 MET HA 1 1
1 38 1 1 3 MET HB2 H 4.110 -0.664 -5.691 1.00 . A A . 3 MET HB2 1 1
1 39 1 1 3 MET HB3 H 4.972 0.511 -6.674 1.00 . A A . 3 MET HB3 1 1
1 40 1 1 3 MET HE1 H 8.548 0.480 -5.616 1.00 . A A . 3 MET HE1 1 1
1 41 1 1 3 MET HE2 H 7.488 1.886 -5.761 1.00 . A A . 3 MET HE2 1 1
1 42 1 1 3 MET HE3 H 7.085 0.385 -6.596 1.00 . A A . 3 MET HE3 1 1
1 43 1 1 3 MET HG2 H 5.061 2.026 -4.684 1.00 . A A . 3 MET HG2 1 1
1 44 1 1 3 MET HG3 H 4.327 0.745 -3.723 1.00 . A A . 3 MET HG3 1 1
1 45 1 1 3 MET N N 1.911 0.855 -5.163 1.00 . A A . 3 MET N 1 1
1 46 1 1 3 MET O O 2.104 -0.705 -7.625 1.00 . A A . 3 MET O 1 1
1 47 1 1 3 MET SD S 6.595 0.248 -4.268 1.00 . A A . 3 MET SD 1 1
1 48 1 1 4 PRO C C 3.049 0.129 -10.697 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C 1.882 0.846 -9.996 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C 1.470 2.153 -10.725 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C 2.468 2.820 -8.641 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C 2.321 3.220 -10.098 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H 1.034 0.169 -9.944 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H 1.647 2.070 -11.796 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H 0.414 2.344 -10.556 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H 3.454 3.076 -8.273 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H 1.709 3.303 -8.036 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H 3.293 3.253 -10.584 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H 1.832 4.186 -10.183 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N 2.269 1.336 -8.647 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O 2.838 -0.817 -11.466 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 THR C C 5.966 -1.156 -10.087 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C 5.506 0.038 -10.938 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C 6.608 1.144 -10.993 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C 6.242 2.253 -11.990 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H 4.351 1.316 -9.745 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H 5.308 -0.299 -11.960 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H 7.542 0.691 -11.315 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H 7.423 1.175 -9.188 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H 5.318 2.729 -11.687 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H 6.117 1.829 -12.979 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H 7.032 2.992 -12.020 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N 4.275 0.582 -10.390 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O 6.468 -0.982 -8.967 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O 6.806 1.723 -9.688 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 SER C C 7.381 -4.212 -10.522 1.00 . A A . 6 SER C 1 1
1 77 1 1 6 SER CA C 6.080 -3.625 -9.938 1.00 . A A . 6 SER CA 1 1
1 78 1 1 6 SER CB C 4.903 -4.607 -10.091 1.00 . A A . 6 SER CB 1 1
1 79 1 1 6 SER H H 5.341 -2.415 -11.502 1.00 . A A . 6 SER H 1 1
1 80 1 1 6 SER HA H 6.232 -3.422 -8.877 1.00 . A A . 6 SER HA 1 1
1 81 1 1 6 SER HB2 H 4.010 -4.167 -9.665 1.00 . A A . 6 SER HB2 1 1
1 82 1 1 6 SER HB3 H 4.730 -4.821 -11.139 1.00 . A A . 6 SER HB3 1 1
1 83 1 1 6 SER HG H 5.128 -5.660 -8.465 1.00 . A A . 6 SER HG 1 1
1 84 1 1 6 SER N N 5.743 -2.366 -10.609 1.00 . A A . 6 SER N 1 1
1 85 1 1 6 SER O O 7.727 -3.930 -11.675 1.00 . A A . 6 SER O 1 1
1 86 1 1 6 SER OG O 5.167 -5.814 -9.416 1.00 . A A . 6 SER OG 1 1
1 87 1 1 7 GLU C C 9.175 -6.654 -11.265 1.00 . A A . 7 GLU C 1 1
1 88 1 1 7 GLU CA C 9.373 -5.656 -10.102 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 7 GLU CB C 10.004 -6.369 -8.879 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 7 GLU CD C 10.931 -6.157 -6.490 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 7 GLU CG C 10.289 -5.432 -7.681 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 7 GLU H H 7.725 -5.231 -8.824 1.00 . A A . 7 GLU H 1 1
1 93 1 1 7 GLU HA H 10.042 -4.862 -10.430 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 7 GLU HB2 H 9.328 -7.151 -8.549 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 7 GLU HB3 H 10.942 -6.828 -9.181 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 7 GLU HG2 H 10.949 -4.633 -8.008 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H 9.351 -4.990 -7.354 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 7 GLU N N 8.087 -5.033 -9.714 1.00 . A A . 7 GLU N 1 1
1 99 1 1 7 GLU O O 10.049 -6.813 -12.121 1.00 . A A . 7 GLU O 1 1
1 100 1 1 7 GLU OE1 O 10.190 -6.749 -5.672 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O 12.179 -6.151 -6.365 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 8 GLU C C 6.094 -8.009 -12.626 1.00 . A A . 8 GLU C 1 1
1 103 1 1 8 GLU CA C 7.584 -8.265 -12.326 1.00 . A A . 8 GLU CA 1 1
1 104 1 1 8 GLU CB C 7.836 -9.735 -11.867 1.00 . A A . 8 GLU CB 1 1
1 105 1 1 8 GLU CD C 9.544 -11.547 -11.243 1.00 . A A . 8 GLU CD 1 1
1 106 1 1 8 GLU CG C 9.322 -10.147 -11.824 1.00 . A A . 8 GLU CG 1 1
1 107 1 1 8 GLU H H 7.389 -7.166 -10.519 1.00 . A A . 8 GLU H 1 1
1 108 1 1 8 GLU HA H 8.154 -8.057 -13.227 1.00 . A A . 8 GLU HA 1 1
1 109 1 1 8 GLU HB2 H 7.417 -9.864 -10.873 1.00 . A A . 8 GLU HB2 1 1
1 110 1 1 8 GLU HB3 H 7.316 -10.410 -12.543 1.00 . A A . 8 GLU HB3 1 1
1 111 1 1 8 GLU HG2 H 9.722 -10.123 -12.834 1.00 . A A . 8 GLU HG2 1 1
1 112 1 1 8 GLU HG3 H 9.863 -9.425 -11.221 1.00 . A A . 8 GLU HG3 1 1
1 113 1 1 8 GLU N N 8.010 -7.324 -11.264 1.00 . A A . 8 GLU N 1 1
1 114 1 1 8 GLU O O 5.603 -6.904 -12.375 1.00 . A A . 8 GLU O 1 1
1 115 1 1 8 GLU OE1 O 9.183 -12.545 -11.909 1.00 . A A . 8 GLU OE1 1 1
1 116 1 1 8 GLU OE2 O 10.061 -11.669 -10.118 1.00 . A A . 8 GLU OE2 1 1
1 117 1 1 9 ASP C C 3.198 -9.338 -12.020 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 3.907 -8.965 -13.346 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 3.477 -9.895 -14.519 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 3.755 -11.394 -14.274 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 5.854 -9.814 -13.493 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 3.636 -7.944 -13.599 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 2.414 -9.759 -14.706 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 4.015 -9.591 -15.412 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 5.380 -9.016 -13.175 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 2.184 -10.044 -12.005 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 4.934 -11.811 -14.333 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 2.801 -12.172 -14.047 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 LEU C C 1.796 -8.685 -9.335 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C 3.246 -9.150 -9.557 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C 4.191 -8.593 -8.470 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C 6.549 -8.435 -7.450 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C 5.737 -10.658 -8.396 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C 5.672 -9.110 -8.530 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H 4.403 -8.105 -10.992 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H 3.279 -10.227 -9.490 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H 4.199 -7.514 -8.549 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H 3.786 -8.856 -7.497 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H 6.153 -8.668 -6.471 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H 6.546 -7.364 -7.593 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H 7.567 -8.799 -7.523 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H 5.310 -10.959 -7.449 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H 6.766 -10.987 -8.443 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H 5.182 -11.120 -9.203 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H 6.092 -8.843 -9.497 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N 3.710 -8.793 -10.902 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O 1.476 -7.513 -9.555 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 CYS C C -0.674 -8.227 -7.707 1.00 . A A . 11 CYS C 1 1
1 149 1 1 11 CYS CA C -0.487 -9.438 -8.652 1.00 . A A . 11 CYS CA 1 1
1 150 1 1 11 CYS CB C -1.045 -10.715 -7.973 1.00 . A A . 11 CYS CB 1 1
1 151 1 1 11 CYS H H 1.312 -10.546 -8.803 1.00 . A A . 11 CYS H 1 1
1 152 1 1 11 CYS HA H -1.005 -9.273 -9.597 1.00 . A A . 11 CYS HA 1 1
1 153 1 1 11 CYS HB2 H -0.929 -11.568 -8.629 1.00 . A A . 11 CYS HB2 1 1
1 154 1 1 11 CYS HB3 H -0.476 -10.900 -7.066 1.00 . A A . 11 CYS HB3 1 1
1 155 1 1 11 CYS N N 0.945 -9.647 -8.935 1.00 . A A . 11 CYS N 1 1
1 156 1 1 11 CYS O O -0.282 -8.326 -6.560 1.00 . A A . 11 CYS O 1 1
1 157 1 1 11 CYS SG S -2.797 -10.608 -7.501 1.00 . A A . 11 CYS SG 1 1
1 158 1 1 12 PRO C C -2.125 -5.926 -6.059 1.00 . A A . 12 PRO C 1 1
1 159 1 1 12 PRO CA C -1.326 -5.801 -7.383 1.00 . A A . 12 PRO CA 1 1
1 160 1 1 12 PRO CB C -1.996 -4.800 -8.370 1.00 . A A . 12 PRO CB 1 1
1 161 1 1 12 PRO CD C -1.931 -6.916 -9.501 1.00 . A A . 12 PRO CD 1 1
1 162 1 1 12 PRO CG C -2.764 -5.666 -9.325 1.00 . A A . 12 PRO CG 1 1
1 163 1 1 12 PRO HA H -0.324 -5.454 -7.148 1.00 . A A . 12 PRO HA 1 1
1 164 1 1 12 PRO HB2 H -2.648 -4.116 -7.837 1.00 . A A . 12 PRO HB2 1 1
1 165 1 1 12 PRO HB3 H -1.230 -4.227 -8.887 1.00 . A A . 12 PRO HB3 1 1
1 166 1 1 12 PRO HD2 H -2.565 -7.765 -9.723 1.00 . A A . 12 PRO HD2 1 1
1 167 1 1 12 PRO HD3 H -1.192 -6.787 -10.285 1.00 . A A . 12 PRO HD3 1 1
1 168 1 1 12 PRO HG2 H -3.734 -5.913 -8.901 1.00 . A A . 12 PRO HG2 1 1
1 169 1 1 12 PRO HG3 H -2.895 -5.156 -10.276 1.00 . A A . 12 PRO HG3 1 1
1 170 1 1 12 PRO N N -1.268 -7.075 -8.174 1.00 . A A . 12 PRO N 1 1
1 171 1 1 12 PRO O O -1.943 -5.126 -5.141 1.00 . A A . 12 PRO O 1 1
1 172 1 1 13 ILE C C -2.904 -7.808 -3.651 1.00 . A A . 13 ILE C 1 1
1 173 1 1 13 ILE CA C -3.800 -7.267 -4.801 1.00 . A A . 13 ILE CA 1 1
1 174 1 1 13 ILE CB C -4.895 -8.347 -5.173 1.00 . A A . 13 ILE CB 1 1
1 175 1 1 13 ILE CD1 C -6.812 -8.839 -6.862 1.00 . A A . 13 ILE CD1 1 1
1 176 1 1 13 ILE CG1 C -5.787 -7.836 -6.354 1.00 . A A . 13 ILE CG1 1 1
1 177 1 1 13 ILE CG2 C -5.771 -8.749 -3.954 1.00 . A A . 13 ILE CG2 1 1
1 178 1 1 13 ILE H H -3.131 -7.483 -6.798 1.00 . A A . 13 ILE H 1 1
1 179 1 1 13 ILE HA H -4.303 -6.364 -4.470 1.00 . A A . 13 ILE HA 1 1
1 180 1 1 13 ILE HB H -4.364 -9.237 -5.505 1.00 . A A . 13 ILE HB 1 1
1 181 1 1 13 ILE HD11 H -7.474 -9.126 -6.056 1.00 . A A . 13 ILE HD11 1 1
1 182 1 1 13 ILE HD12 H -6.308 -9.716 -7.242 1.00 . A A . 13 ILE HD12 1 1
1 183 1 1 13 ILE HD13 H -7.391 -8.389 -7.656 1.00 . A A . 13 ILE HD13 1 1
1 184 1 1 13 ILE HG12 H -6.327 -6.952 -6.039 1.00 . A A . 13 ILE HG12 1 1
1 185 1 1 13 ILE HG13 H -5.149 -7.569 -7.191 1.00 . A A . 13 ILE HG13 1 1
1 186 1 1 13 ILE HG21 H -6.499 -9.491 -4.256 1.00 . A A . 13 ILE HG21 1 1
1 187 1 1 13 ILE HG22 H -6.287 -7.878 -3.571 1.00 . A A . 13 ILE HG22 1 1
1 188 1 1 13 ILE HG23 H -5.146 -9.163 -3.173 1.00 . A A . 13 ILE HG23 1 1
1 189 1 1 13 ILE N N -3.002 -6.939 -5.996 1.00 . A A . 13 ILE N 1 1
1 190 1 1 13 ILE O O -3.218 -7.632 -2.470 1.00 . A A . 13 ILE O 1 1
1 191 1 1 14 CYS C C 0.512 -8.867 -3.018 1.00 . A A . 14 CYS C 1 1
1 192 1 1 14 CYS CA C -0.971 -9.286 -3.123 1.00 . A A . 14 CYS CA 1 1
1 193 1 1 14 CYS CB C -1.082 -10.743 -3.611 1.00 . A A . 14 CYS CB 1 1
1 194 1 1 14 CYS H H -1.443 -8.282 -4.930 1.00 . A A . 14 CYS H 1 1
1 195 1 1 14 CYS HA H -1.402 -9.232 -2.135 1.00 . A A . 14 CYS HA 1 1
1 196 1 1 14 CYS HB2 H -0.659 -10.824 -4.603 1.00 . A A . 14 CYS HB2 1 1
1 197 1 1 14 CYS HB3 H -0.535 -11.393 -2.939 1.00 . A A . 14 CYS HB3 1 1
1 198 1 1 14 CYS N N -1.766 -8.426 -4.026 1.00 . A A . 14 CYS N 1 1
1 199 1 1 14 CYS O O 1.117 -9.030 -1.955 1.00 . A A . 14 CYS O 1 1
1 200 1 1 14 CYS SG S -2.786 -11.364 -3.702 1.00 . A A . 14 CYS SG 1 1
1 201 1 1 15 TYR C C 3.452 -9.231 -4.361 1.00 . A A . 15 TYR C 1 1
1 202 1 1 15 TYR CA C 2.512 -7.993 -4.307 1.00 . A A . 15 TYR CA 1 1
1 203 1 1 15 TYR CB C 3.021 -6.960 -3.256 1.00 . A A . 15 TYR CB 1 1
1 204 1 1 15 TYR CD1 C 1.141 -5.226 -3.127 1.00 . A A . 15 TYR CD1 1 1
1 205 1 1 15 TYR CD2 C 3.271 -4.498 -3.938 1.00 . A A . 15 TYR CD2 1 1
1 206 1 1 15 TYR CE1 C 0.637 -3.950 -3.290 1.00 . A A . 15 TYR CE1 1 1
1 207 1 1 15 TYR CE2 C 2.766 -3.219 -4.102 1.00 . A A . 15 TYR CE2 1 1
1 208 1 1 15 TYR CG C 2.468 -5.533 -3.446 1.00 . A A . 15 TYR CG 1 1
1 209 1 1 15 TYR CZ C 1.451 -2.953 -3.776 1.00 . A A . 15 TYR CZ 1 1
1 210 1 1 15 TYR H H 0.474 -8.112 -4.858 1.00 . A A . 15 TYR H 1 1
1 211 1 1 15 TYR HA H 2.567 -7.516 -5.279 1.00 . A A . 15 TYR HA 1 1
1 212 1 1 15 TYR HB2 H 2.743 -7.298 -2.264 1.00 . A A . 15 TYR HB2 1 1
1 213 1 1 15 TYR HB3 H 4.105 -6.906 -3.308 1.00 . A A . 15 TYR HB3 1 1
1 214 1 1 15 TYR HD1 H 0.498 -6.010 -2.743 1.00 . A A . 15 TYR HD1 1 1
1 215 1 1 15 TYR HD2 H 4.304 -4.705 -4.194 1.00 . A A . 15 TYR HD2 1 1
1 216 1 1 15 TYR HE1 H -0.394 -3.740 -3.040 1.00 . A A . 15 TYR HE1 1 1
1 217 1 1 15 TYR HE2 H 3.401 -2.435 -4.485 1.00 . A A . 15 TYR HE2 1 1
1 218 1 1 15 TYR HH H 0.341 -1.488 -3.202 1.00 . A A . 15 TYR HH 1 1
1 219 1 1 15 TYR N N 1.067 -8.332 -4.128 1.00 . A A . 15 TYR N 1 1
1 220 1 1 15 TYR O O 4.292 -9.319 -5.245 1.00 . A A . 15 TYR O 1 1
1 221 1 1 15 TYR OH O 0.952 -1.682 -3.928 1.00 . A A . 15 TYR OH 1 1
1 222 1 1 16 ALA C C 4.342 -12.281 -4.389 1.00 . A A . 16 ALA C 1 1
1 223 1 1 16 ALA CA C 4.254 -11.284 -3.206 1.00 . A A . 16 ALA CA 1 1
1 224 1 1 16 ALA CB C 3.907 -12.018 -1.894 1.00 . A A . 16 ALA CB 1 1
1 225 1 1 16 ALA H H 2.510 -10.153 -2.863 1.00 . A A . 16 ALA H 1 1
1 226 1 1 16 ALA HA H 5.229 -10.830 -3.070 1.00 . A A . 16 ALA HA 1 1
1 227 1 1 16 ALA HB1 H 2.955 -12.521 -1.995 1.00 . A A . 16 ALA HB1 1 1
1 228 1 1 16 ALA HB2 H 3.846 -11.303 -1.081 1.00 . A A . 16 ALA HB2 1 1
1 229 1 1 16 ALA HB3 H 4.675 -12.747 -1.667 1.00 . A A . 16 ALA HB3 1 1
1 230 1 1 16 ALA N N 3.293 -10.185 -3.427 1.00 . A A . 16 ALA N 1 1
1 231 1 1 16 ALA O O 5.430 -12.770 -4.697 1.00 . A A . 16 ALA O 1 1
1 232 1 1 17 HIS C C 2.631 -12.881 -7.432 1.00 . A A . 17 HIS C 1 1
1 233 1 1 17 HIS CA C 3.115 -13.576 -6.144 1.00 . A A . 17 HIS CA 1 1
1 234 1 1 17 HIS CB C 2.161 -14.746 -5.759 1.00 . A A . 17 HIS CB 1 1
1 235 1 1 17 HIS CD2 C 3.067 -15.524 -3.428 1.00 . A A . 17 HIS CD2 1 1
1 236 1 1 17 HIS CE1 C 3.339 -17.641 -3.888 1.00 . A A . 17 HIS CE1 1 1
1 237 1 1 17 HIS CG C 2.701 -15.708 -4.724 1.00 . A A . 17 HIS CG 1 1
1 238 1 1 17 HIS H H 2.381 -12.108 -4.781 1.00 . A A . 17 HIS H 1 1
1 239 1 1 17 HIS HA H 4.110 -13.972 -6.326 1.00 . A A . 17 HIS HA 1 1
1 240 1 1 17 HIS HB2 H 1.239 -14.335 -5.364 1.00 . A A . 17 HIS HB2 1 1
1 241 1 1 17 HIS HB3 H 1.927 -15.322 -6.649 1.00 . A A . 17 HIS HB3 1 1
1 242 1 1 17 HIS HD1 H 2.700 -17.508 -5.817 1.00 . A A . 17 HIS HD1 1 1
1 243 1 1 17 HIS HD2 H 3.040 -14.594 -2.879 1.00 . A A . 17 HIS HD2 1 1
1 244 1 1 17 HIS HE1 H 3.568 -18.692 -3.791 1.00 . A A . 17 HIS HE1 1 1
1 245 1 1 17 HIS HE2 H 3.659 -16.927 -1.998 1.00 . A A . 17 HIS HE2 1 1
1 246 1 1 17 HIS N N 3.198 -12.584 -5.034 1.00 . A A . 17 HIS N 1 1
1 247 1 1 17 HIS ND1 N 2.888 -17.050 -4.972 1.00 . A A . 17 HIS ND1 1 1
1 248 1 1 17 HIS NE2 N 3.460 -16.736 -2.940 1.00 . A A . 17 HIS NE2 1 1
1 249 1 1 17 HIS O O 1.886 -11.895 -7.346 1.00 . A A . 17 HIS O 1 1
1 250 1 1 18 PRO C C 1.291 -13.219 -10.452 1.00 . A A . 18 PRO C 1 1
1 251 1 1 18 PRO CA C 2.664 -12.769 -9.937 1.00 . A A . 18 PRO CA 1 1
1 252 1 1 18 PRO CB C 3.815 -13.214 -10.859 1.00 . A A . 18 PRO CB 1 1
1 253 1 1 18 PRO CD C 3.900 -14.587 -8.878 1.00 . A A . 18 PRO CD 1 1
1 254 1 1 18 PRO CG C 4.145 -14.592 -10.382 1.00 . A A . 18 PRO CG 1 1
1 255 1 1 18 PRO HA H 2.659 -11.692 -9.867 1.00 . A A . 18 PRO HA 1 1
1 256 1 1 18 PRO HB2 H 3.492 -13.205 -11.895 1.00 . A A . 18 PRO HB2 1 1
1 257 1 1 18 PRO HB3 H 4.658 -12.540 -10.740 1.00 . A A . 18 PRO HB3 1 1
1 258 1 1 18 PRO HD2 H 3.387 -15.492 -8.569 1.00 . A A . 18 PRO HD2 1 1
1 259 1 1 18 PRO HD3 H 4.835 -14.491 -8.343 1.00 . A A . 18 PRO HD3 1 1
1 260 1 1 18 PRO HG2 H 3.498 -15.316 -10.872 1.00 . A A . 18 PRO HG2 1 1
1 261 1 1 18 PRO HG3 H 5.182 -14.822 -10.599 1.00 . A A . 18 PRO HG3 1 1
1 262 1 1 18 PRO N N 3.037 -13.383 -8.650 1.00 . A A . 18 PRO N 1 1
1 263 1 1 18 PRO O O 0.531 -13.885 -9.739 1.00 . A A . 18 PRO O 1 1
1 264 1 1 19 ILE C C -0.104 -14.582 -13.009 1.00 . A A . 19 ILE C 1 1
1 265 1 1 19 ILE CA C -0.257 -13.178 -12.381 1.00 . A A . 19 ILE CA 1 1
1 266 1 1 19 ILE CB C -0.608 -12.113 -13.489 1.00 . A A . 19 ILE CB 1 1
1 267 1 1 19 ILE CD1 C -1.193 -9.576 -13.815 1.00 . A A . 19 ILE CD1 1 1
1 268 1 1 19 ILE CG1 C -0.933 -10.718 -12.835 1.00 . A A . 19 ILE CG1 1 1
1 269 1 1 19 ILE CG2 C -1.764 -12.584 -14.402 1.00 . A A . 19 ILE CG2 1 1
1 270 1 1 19 ILE H H 1.604 -12.187 -12.143 1.00 . A A . 19 ILE H 1 1
1 271 1 1 19 ILE HA H -1.070 -13.200 -11.655 1.00 . A A . 19 ILE HA 1 1
1 272 1 1 19 ILE HB H 0.275 -12.001 -14.113 1.00 . A A . 19 ILE HB 1 1
1 273 1 1 19 ILE HD11 H -0.323 -9.421 -14.440 1.00 . A A . 19 ILE HD11 1 1
1 274 1 1 19 ILE HD12 H -1.396 -8.672 -13.260 1.00 . A A . 19 ILE HD12 1 1
1 275 1 1 19 ILE HD13 H -2.047 -9.811 -14.436 1.00 . A A . 19 ILE HD13 1 1
1 276 1 1 19 ILE HG12 H -1.816 -10.811 -12.220 1.00 . A A . 19 ILE HG12 1 1
1 277 1 1 19 ILE HG13 H -0.103 -10.419 -12.203 1.00 . A A . 19 ILE HG13 1 1
1 278 1 1 19 ILE HG21 H -2.664 -12.736 -13.813 1.00 . A A . 19 ILE HG21 1 1
1 279 1 1 19 ILE HG22 H -1.500 -13.514 -14.889 1.00 . A A . 19 ILE HG22 1 1
1 280 1 1 19 ILE HG23 H -1.959 -11.835 -15.158 1.00 . A A . 19 ILE HG23 1 1
1 281 1 1 19 ILE N N 0.974 -12.796 -11.679 1.00 . A A . 19 ILE N 1 1
1 282 1 1 19 ILE O O 0.983 -14.942 -13.486 1.00 . A A . 19 ILE O 1 1
1 283 1 1 20 SER C C -2.671 -17.071 -14.051 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C -1.245 -16.709 -13.567 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C -0.740 -17.739 -12.532 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H -1.989 -15.025 -12.524 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H -0.583 -16.725 -14.430 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H 0.229 -17.428 -12.164 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H -1.433 -17.795 -11.702 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H 0.173 -19.022 -13.675 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N -1.197 -15.363 -12.975 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O -2.868 -18.128 -14.659 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O -0.601 -19.025 -13.099 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 ALA C C -5.747 -15.197 -14.730 1.00 . A A . 21 ALA C 1 1
1 295 1 1 21 ALA CA C -5.082 -16.444 -14.112 1.00 . A A . 21 ALA CA 1 1
1 296 1 1 21 ALA CB C -5.833 -16.893 -12.837 1.00 . A A . 21 ALA CB 1 1
1 297 1 1 21 ALA H H -3.433 -15.318 -13.413 1.00 . A A . 21 ALA H 1 1
1 298 1 1 21 ALA HA H -5.129 -17.259 -14.836 1.00 . A A . 21 ALA HA 1 1
1 299 1 1 21 ALA HB1 H -5.350 -17.769 -12.420 1.00 . A A . 21 ALA HB1 1 1
1 300 1 1 21 ALA HB2 H -6.860 -17.138 -13.077 1.00 . A A . 21 ALA HB2 1 1
1 301 1 1 21 ALA HB3 H -5.819 -16.098 -12.101 1.00 . A A . 21 ALA HB3 1 1
1 302 1 1 21 ALA N N -3.662 -16.179 -13.800 1.00 . A A . 21 ALA N 1 1
1 303 1 1 21 ALA O O -5.601 -14.080 -14.216 1.00 . A A . 21 ALA O 1 1
1 304 1 1 22 VAL C C -8.789 -14.672 -16.249 1.00 . A A . 22 VAL C 1 1
1 305 1 1 22 VAL CA C -7.291 -14.400 -16.522 1.00 . A A . 22 VAL CA 1 1
1 306 1 1 22 VAL CB C -7.001 -14.388 -18.076 1.00 . A A . 22 VAL CB 1 1
1 307 1 1 22 VAL CG1 C -7.376 -15.731 -18.754 1.00 . A A . 22 VAL CG1 1 1
1 308 1 1 22 VAL CG2 C -7.698 -13.199 -18.776 1.00 . A A . 22 VAL CG2 1 1
1 309 1 1 22 VAL H H -6.455 -16.309 -16.230 1.00 . A A . 22 VAL H 1 1
1 310 1 1 22 VAL HA H -7.034 -13.420 -16.119 1.00 . A A . 22 VAL HA 1 1
1 311 1 1 22 VAL HB H -5.926 -14.254 -18.199 1.00 . A A . 22 VAL HB 1 1
1 312 1 1 22 VAL HG11 H -6.823 -16.542 -18.296 1.00 . A A . 22 VAL HG11 1 1
1 313 1 1 22 VAL HG12 H -7.137 -15.689 -19.808 1.00 . A A . 22 VAL HG12 1 1
1 314 1 1 22 VAL HG13 H -8.439 -15.914 -18.640 1.00 . A A . 22 VAL HG13 1 1
1 315 1 1 22 VAL HG21 H -7.345 -12.266 -18.352 1.00 . A A . 22 VAL HG21 1 1
1 316 1 1 22 VAL HG22 H -8.769 -13.269 -18.637 1.00 . A A . 22 VAL HG22 1 1
1 317 1 1 22 VAL HG23 H -7.475 -13.213 -19.836 1.00 . A A . 22 VAL HG23 1 1
1 318 1 1 22 VAL N N -6.473 -15.417 -15.843 1.00 . A A . 22 VAL N 1 1
1 319 1 1 22 VAL O O -9.215 -15.833 -16.134 1.00 . A A . 22 VAL O 1 1
1 320 1 1 23 PHE C C -11.851 -13.228 -16.993 1.00 . A A . 23 PHE C 1 1
1 321 1 1 23 PHE CA C -11.006 -13.652 -15.789 1.00 . A A . 23 PHE CA 1 1
1 322 1 1 23 PHE CB C -11.291 -12.760 -14.545 1.00 . A A . 23 PHE CB 1 1
1 323 1 1 23 PHE CD1 C -10.200 -14.381 -12.919 1.00 . A A . 23 PHE CD1 1 1
1 324 1 1 23 PHE CD2 C -9.688 -12.053 -12.695 1.00 . A A . 23 PHE CD2 1 1
1 325 1 1 23 PHE CE1 C -9.364 -14.667 -11.862 1.00 . A A . 23 PHE CE1 1 1
1 326 1 1 23 PHE CE2 C -8.857 -12.342 -11.637 1.00 . A A . 23 PHE CE2 1 1
1 327 1 1 23 PHE CG C -10.378 -13.066 -13.355 1.00 . A A . 23 PHE CG 1 1
1 328 1 1 23 PHE CZ C -8.692 -13.652 -11.223 1.00 . A A . 23 PHE CZ 1 1
1 329 1 1 23 PHE H H -9.181 -12.719 -16.321 1.00 . A A . 23 PHE H 1 1
1 330 1 1 23 PHE HA H -11.256 -14.685 -15.535 1.00 . A A . 23 PHE HA 1 1
1 331 1 1 23 PHE HB2 H -11.165 -11.717 -14.816 1.00 . A A . 23 PHE HB2 1 1
1 332 1 1 23 PHE HB3 H -12.316 -12.913 -14.221 1.00 . A A . 23 PHE HB3 1 1
1 333 1 1 23 PHE HD1 H -10.728 -15.186 -13.419 1.00 . A A . 23 PHE HD1 1 1
1 334 1 1 23 PHE HD2 H -9.810 -11.026 -13.019 1.00 . A A . 23 PHE HD2 1 1
1 335 1 1 23 PHE HE1 H -9.238 -15.690 -11.532 1.00 . A A . 23 PHE HE1 1 1
1 336 1 1 23 PHE HE2 H -8.333 -11.547 -11.130 1.00 . A A . 23 PHE HE2 1 1
1 337 1 1 23 PHE HZ H -8.034 -13.877 -10.393 1.00 . A A . 23 PHE HZ 1 1
1 338 1 1 23 PHE N N -9.577 -13.591 -16.145 1.00 . A A . 23 PHE N 1 1
1 339 1 1 23 PHE O O -12.161 -12.039 -17.171 1.00 . A A . 23 PHE O 1 1
1 340 1 1 24 GLN C C -14.423 -13.779 -18.837 1.00 . A A . 24 GLN C 1 1
1 341 1 1 24 GLN CA C -12.922 -14.019 -19.091 1.00 . A A . 24 GLN CA 1 1
1 342 1 1 24 GLN CB C -12.698 -15.237 -20.038 1.00 . A A . 24 GLN CB 1 1
1 343 1 1 24 GLN CD C -11.109 -16.369 -21.700 1.00 . A A . 24 GLN CD 1 1
1 344 1 1 24 GLN CG C -11.308 -15.243 -20.690 1.00 . A A . 24 GLN CG 1 1
1 345 1 1 24 GLN H H -11.916 -15.133 -17.597 1.00 . A A . 24 GLN H 1 1
1 346 1 1 24 GLN HA H -12.519 -13.131 -19.567 1.00 . A A . 24 GLN HA 1 1
1 347 1 1 24 GLN HB2 H -12.821 -16.155 -19.468 1.00 . A A . 24 GLN HB2 1 1
1 348 1 1 24 GLN HB3 H -13.446 -15.218 -20.828 1.00 . A A . 24 GLN HB3 1 1
1 349 1 1 24 GLN HE21 H -11.769 -15.204 -23.165 1.00 . A A . 24 GLN HE21 1 1
1 350 1 1 24 GLN HE22 H -11.305 -16.805 -23.623 1.00 . A A . 24 GLN HE22 1 1
1 351 1 1 24 GLN HG2 H -11.178 -14.296 -21.203 1.00 . A A . 24 GLN HG2 1 1
1 352 1 1 24 GLN HG3 H -10.556 -15.327 -19.916 1.00 . A A . 24 GLN HG3 1 1
1 353 1 1 24 GLN N N -12.179 -14.217 -17.835 1.00 . A A . 24 GLN N 1 1
1 354 1 1 24 GLN NE2 N -11.426 -16.102 -22.955 1.00 . A A . 24 GLN NE2 1 1
1 355 1 1 24 GLN O O -14.958 -14.200 -17.797 1.00 . A A . 24 GLN O 1 1
1 356 1 1 24 GLN OE1 O -10.680 -17.464 -21.357 1.00 . A A . 24 GLN OE1 1 1
1 357 1 1 25 PRO C C -13.962 -11.092 -20.890 1.00 . A A . 25 PRO C 1 1
1 358 1 1 25 PRO CA C -14.608 -12.490 -21.065 1.00 . A A . 25 PRO CA 1 1
1 359 1 1 25 PRO CB C -15.869 -12.405 -21.986 1.00 . A A . 25 PRO CB 1 1
1 360 1 1 25 PRO CD C -16.601 -12.937 -19.760 1.00 . A A . 25 PRO CD 1 1
1 361 1 1 25 PRO CG C -16.958 -13.100 -21.211 1.00 . A A . 25 PRO CG 1 1
1 362 1 1 25 PRO HA H -13.872 -13.148 -21.525 1.00 . A A . 25 PRO HA 1 1
1 363 1 1 25 PRO HB2 H -16.125 -11.367 -22.190 1.00 . A A . 25 PRO HB2 1 1
1 364 1 1 25 PRO HB3 H -15.673 -12.908 -22.927 1.00 . A A . 25 PRO HB3 1 1
1 365 1 1 25 PRO HD2 H -16.880 -11.959 -19.395 1.00 . A A . 25 PRO HD2 1 1
1 366 1 1 25 PRO HD3 H -17.061 -13.712 -19.164 1.00 . A A . 25 PRO HD3 1 1
1 367 1 1 25 PRO HG2 H -17.923 -12.646 -21.414 1.00 . A A . 25 PRO HG2 1 1
1 368 1 1 25 PRO HG3 H -16.978 -14.153 -21.472 1.00 . A A . 25 PRO HG3 1 1
1 369 1 1 25 PRO N N -15.148 -13.095 -19.794 1.00 . A A . 25 PRO N 1 1
1 370 1 1 25 PRO O O -13.529 -10.491 -21.881 1.00 . A A . 25 PRO O 1 1
1 371 1 1 26 CYS C C -11.886 -9.133 -19.636 1.00 . A A . 26 CYS C 1 1
1 372 1 1 26 CYS CA C -13.383 -9.260 -19.318 1.00 . A A . 26 CYS CA 1 1
1 373 1 1 26 CYS CB C -13.632 -8.936 -17.839 1.00 . A A . 26 CYS CB 1 1
1 374 1 1 26 CYS H H -14.257 -11.149 -18.908 1.00 . A A . 26 CYS H 1 1
1 375 1 1 26 CYS HA H -13.931 -8.542 -19.921 1.00 . A A . 26 CYS HA 1 1
1 376 1 1 26 CYS HB2 H -14.696 -8.914 -17.646 1.00 . A A . 26 CYS HB2 1 1
1 377 1 1 26 CYS HB3 H -13.180 -9.699 -17.218 1.00 . A A . 26 CYS HB3 1 1
1 378 1 1 26 CYS N N -13.911 -10.597 -19.638 1.00 . A A . 26 CYS N 1 1
1 379 1 1 26 CYS O O -11.454 -8.177 -20.295 1.00 . A A . 26 CYS O 1 1
1 380 1 1 26 CYS SG S -12.961 -7.329 -17.329 1.00 . A A . 26 CYS SG 1 1
1 381 1 1 27 GLY C C -8.794 -9.650 -18.256 1.00 . A A . 27 GLY C 1 1
1 382 1 1 27 GLY CA C -9.662 -10.130 -19.420 1.00 . A A . 27 GLY CA 1 1
1 383 1 1 27 GLY H H -11.500 -10.826 -18.642 1.00 . A A . 27 GLY H 1 1
1 384 1 1 27 GLY HA2 H -9.390 -11.148 -19.641 1.00 . A A . 27 GLY HA2 1 1
1 385 1 1 27 GLY HA3 H -9.436 -9.522 -20.291 1.00 . A A . 27 GLY HA3 1 1
1 386 1 1 27 GLY N N -11.096 -10.102 -19.162 1.00 . A A . 27 GLY N 1 1
1 387 1 1 27 GLY O O -7.569 -9.676 -18.387 1.00 . A A . 27 GLY O 1 1
1 388 1 1 28 HIS C C -7.905 -9.998 -15.342 1.00 . A A . 28 HIS C 1 1
1 389 1 1 28 HIS CA C -8.649 -8.789 -15.910 1.00 . A A . 28 HIS CA 1 1
1 390 1 1 28 HIS CB C -9.554 -8.162 -14.802 1.00 . A A . 28 HIS CB 1 1
1 391 1 1 28 HIS CD2 C -8.771 -5.707 -15.076 1.00 . A A . 28 HIS CD2 1 1
1 392 1 1 28 HIS CE1 C -10.711 -4.779 -14.812 1.00 . A A . 28 HIS CE1 1 1
1 393 1 1 28 HIS CG C -9.714 -6.668 -14.896 1.00 . A A . 28 HIS CG 1 1
1 394 1 1 28 HIS H H -10.383 -9.118 -17.122 1.00 . A A . 28 HIS H 1 1
1 395 1 1 28 HIS HA H -7.915 -8.053 -16.226 1.00 . A A . 28 HIS HA 1 1
1 396 1 1 28 HIS HB2 H -10.539 -8.603 -14.861 1.00 . A A . 28 HIS HB2 1 1
1 397 1 1 28 HIS HB3 H -9.139 -8.376 -13.820 1.00 . A A . 28 HIS HB3 1 1
1 398 1 1 28 HIS HD2 H -7.708 -5.854 -15.219 1.00 . A A . 28 HIS HD2 1 1
1 399 1 1 28 HIS HE1 H -11.476 -4.025 -14.707 1.00 . A A . 28 HIS HE1 1 1
1 400 1 1 28 HIS HE2 H -8.997 -3.628 -14.902 1.00 . A A . 28 HIS HE2 1 1
1 401 1 1 28 HIS N N -9.413 -9.186 -17.129 1.00 . A A . 28 HIS N 1 1
1 402 1 1 28 HIS ND1 N -10.932 -6.076 -14.725 1.00 . A A . 28 HIS ND1 1 1
1 403 1 1 28 HIS NE2 N -9.421 -4.506 -15.019 1.00 . A A . 28 HIS NE2 1 1
1 404 1 1 28 HIS O O -8.406 -11.117 -15.390 1.00 . A A . 28 HIS O 1 1
1 405 1 1 29 LYS C C -5.205 -10.602 -12.997 1.00 . A A . 29 LYS C 1 1
1 406 1 1 29 LYS CA C -5.772 -10.828 -14.409 1.00 . A A . 29 LYS CA 1 1
1 407 1 1 29 LYS CB C -4.609 -10.895 -15.430 1.00 . A A . 29 LYS CB 1 1
1 408 1 1 29 LYS CD C -3.869 -11.064 -17.885 1.00 . A A . 29 LYS CD 1 1
1 409 1 1 29 LYS CE C -4.335 -10.894 -19.338 1.00 . A A . 29 LYS CE 1 1
1 410 1 1 29 LYS CG C -5.047 -11.020 -16.894 1.00 . A A . 29 LYS CG 1 1
1 411 1 1 29 LYS H H -6.439 -8.829 -14.615 1.00 . A A . 29 LYS H 1 1
1 412 1 1 29 LYS HA H -6.307 -11.778 -14.426 1.00 . A A . 29 LYS HA 1 1
1 413 1 1 29 LYS HB2 H -4.009 -9.997 -15.332 1.00 . A A . 29 LYS HB2 1 1
1 414 1 1 29 LYS HB3 H -3.986 -11.750 -15.190 1.00 . A A . 29 LYS HB3 1 1
1 415 1 1 29 LYS HD2 H -3.175 -10.268 -17.646 1.00 . A A . 29 LYS HD2 1 1
1 416 1 1 29 LYS HD3 H -3.364 -12.019 -17.788 1.00 . A A . 29 LYS HD3 1 1
1 417 1 1 29 LYS HE2 H -3.480 -10.999 -19.997 1.00 . A A . 29 LYS HE2 1 1
1 418 1 1 29 LYS HE3 H -5.060 -11.662 -19.572 1.00 . A A . 29 LYS HE3 1 1
1 419 1 1 29 LYS HG2 H -5.628 -11.929 -17.005 1.00 . A A . 29 LYS HG2 1 1
1 420 1 1 29 LYS HG3 H -5.679 -10.170 -17.133 1.00 . A A . 29 LYS HG3 1 1
1 421 1 1 29 LYS HZ1 H -5.741 -9.403 -18.905 1.00 . A A . 29 LYS HZ1 1 1
1 422 1 1 29 LYS HZ2 H -5.321 -9.492 -20.540 1.00 . A A . 29 LYS HZ2 1 1
1 423 1 1 29 LYS HZ3 H -4.245 -8.806 -19.429 1.00 . A A . 29 LYS HZ3 1 1
1 424 1 1 29 LYS N N -6.703 -9.756 -14.787 1.00 . A A . 29 LYS N 1 1
1 425 1 1 29 LYS NZ N -4.954 -9.556 -19.569 1.00 . A A . 29 LYS NZ 1 1
1 426 1 1 29 LYS O O -5.010 -9.459 -12.575 1.00 . A A . 29 LYS O 1 1
1 427 1 1 30 SER C C -3.700 -13.144 -10.719 1.00 . A A . 30 SER C 1 1
1 428 1 1 30 SER CA C -4.267 -11.728 -10.986 1.00 . A A . 30 SER CA 1 1
1 429 1 1 30 SER CB C -5.248 -11.281 -9.866 1.00 . A A . 30 SER CB 1 1
1 430 1 1 30 SER H H -5.181 -12.579 -12.693 1.00 . A A . 30 SER H 1 1
1 431 1 1 30 SER HA H -3.430 -11.038 -11.025 1.00 . A A . 30 SER HA 1 1
1 432 1 1 30 SER HB2 H -4.708 -11.169 -8.938 1.00 . A A . 30 SER HB2 1 1
1 433 1 1 30 SER HB3 H -5.692 -10.330 -10.136 1.00 . A A . 30 SER HB3 1 1
1 434 1 1 30 SER HG H -6.603 -12.522 -10.522 1.00 . A A . 30 SER HG 1 1
1 435 1 1 30 SER N N -4.930 -11.718 -12.300 1.00 . A A . 30 SER N 1 1
1 436 1 1 30 SER O O -3.643 -13.982 -11.633 1.00 . A A . 30 SER O 1 1
1 437 1 1 30 SER OG O -6.281 -12.221 -9.668 1.00 . A A . 30 SER OG 1 1
1 438 1 1 31 CYS C C -3.879 -15.720 -8.895 1.00 . A A . 31 CYS C 1 1
1 439 1 1 31 CYS CA C -2.723 -14.712 -9.071 1.00 . A A . 31 CYS CA 1 1
1 440 1 1 31 CYS CB C -1.887 -14.581 -7.772 1.00 . A A . 31 CYS CB 1 1
1 441 1 1 31 CYS H H -3.272 -12.682 -8.815 1.00 . A A . 31 CYS H 1 1
1 442 1 1 31 CYS HA H -2.075 -15.067 -9.870 1.00 . A A . 31 CYS HA 1 1
1 443 1 1 31 CYS HB2 H -1.343 -15.498 -7.610 1.00 . A A . 31 CYS HB2 1 1
1 444 1 1 31 CYS HB3 H -1.171 -13.773 -7.896 1.00 . A A . 31 CYS HB3 1 1
1 445 1 1 31 CYS N N -3.248 -13.394 -9.475 1.00 . A A . 31 CYS N 1 1
1 446 1 1 31 CYS O O -5.013 -15.318 -8.601 1.00 . A A . 31 CYS O 1 1
1 447 1 1 31 CYS SG S -2.830 -14.255 -6.243 1.00 . A A . 31 CYS SG 1 1
1 448 1 1 32 LYS C C -5.176 -18.146 -7.529 1.00 . A A . 32 LYS C 1 1
1 449 1 1 32 LYS CA C -4.587 -18.113 -8.955 1.00 . A A . 32 LYS CA 1 1
1 450 1 1 32 LYS CB C -3.953 -19.492 -9.287 1.00 . A A . 32 LYS CB 1 1
1 451 1 1 32 LYS CD C -2.864 -21.043 -11.050 1.00 . A A . 32 LYS CD 1 1
1 452 1 1 32 LYS CE C -3.856 -22.203 -10.829 1.00 . A A . 32 LYS CE 1 1
1 453 1 1 32 LYS CG C -3.482 -19.647 -10.753 1.00 . A A . 32 LYS CG 1 1
1 454 1 1 32 LYS H H -2.676 -17.264 -9.371 1.00 . A A . 32 LYS H 1 1
1 455 1 1 32 LYS HA H -5.387 -17.918 -9.662 1.00 . A A . 32 LYS HA 1 1
1 456 1 1 32 LYS HB2 H -3.101 -19.648 -8.633 1.00 . A A . 32 LYS HB2 1 1
1 457 1 1 32 LYS HB3 H -4.688 -20.269 -9.085 1.00 . A A . 32 LYS HB3 1 1
1 458 1 1 32 LYS HD2 H -2.528 -21.067 -12.086 1.00 . A A . 32 LYS HD2 1 1
1 459 1 1 32 LYS HD3 H -2.004 -21.190 -10.403 1.00 . A A . 32 LYS HD3 1 1
1 460 1 1 32 LYS HE2 H -3.375 -23.136 -11.091 1.00 . A A . 32 LYS HE2 1 1
1 461 1 1 32 LYS HE3 H -4.142 -22.232 -9.784 1.00 . A A . 32 LYS HE3 1 1
1 462 1 1 32 LYS HG2 H -4.328 -19.491 -11.414 1.00 . A A . 32 LYS HG2 1 1
1 463 1 1 32 LYS HG3 H -2.736 -18.885 -10.958 1.00 . A A . 32 LYS HG3 1 1
1 464 1 1 32 LYS HZ1 H -5.666 -22.917 -11.588 1.00 . A A . 32 LYS HZ1 1 1
1 465 1 1 32 LYS HZ2 H -4.833 -21.911 -12.650 1.00 . A A . 32 LYS HZ2 1 1
1 466 1 1 32 LYS HZ3 H -5.647 -21.252 -11.333 1.00 . A A . 32 LYS HZ3 1 1
1 467 1 1 32 LYS N N -3.588 -17.023 -9.105 1.00 . A A . 32 LYS N 1 1
1 468 1 1 32 LYS NZ N -5.085 -22.059 -11.656 1.00 . A A . 32 LYS NZ 1 1
1 469 1 1 32 LYS O O -6.369 -18.396 -7.350 1.00 . A A . 32 LYS O 1 1
1 470 1 1 33 ALA C C -5.819 -16.801 -4.819 1.00 . A A . 33 ALA C 1 1
1 471 1 1 33 ALA CA C -4.704 -17.835 -5.102 1.00 . A A . 33 ALA CA 1 1
1 472 1 1 33 ALA CB C -3.476 -17.552 -4.229 1.00 . A A . 33 ALA CB 1 1
1 473 1 1 33 ALA H H -3.372 -17.724 -6.753 1.00 . A A . 33 ALA H 1 1
1 474 1 1 33 ALA HA H -5.071 -18.823 -4.840 1.00 . A A . 33 ALA HA 1 1
1 475 1 1 33 ALA HB1 H -2.711 -18.298 -4.415 1.00 . A A . 33 ALA HB1 1 1
1 476 1 1 33 ALA HB2 H -3.752 -17.585 -3.183 1.00 . A A . 33 ALA HB2 1 1
1 477 1 1 33 ALA HB3 H -3.078 -16.571 -4.460 1.00 . A A . 33 ALA HB3 1 1
1 478 1 1 33 ALA N N -4.313 -17.876 -6.527 1.00 . A A . 33 ALA N 1 1
1 479 1 1 33 ALA O O -6.603 -16.986 -3.882 1.00 . A A . 33 ALA O 1 1
1 480 1 1 34 CYS C C -8.302 -15.263 -5.735 1.00 . A A . 34 CYS C 1 1
1 481 1 1 34 CYS CA C -6.909 -14.669 -5.544 1.00 . A A . 34 CYS CA 1 1
1 482 1 1 34 CYS CB C -6.674 -13.488 -6.543 1.00 . A A . 34 CYS CB 1 1
1 483 1 1 34 CYS H H -5.194 -15.645 -6.347 1.00 . A A . 34 CYS H 1 1
1 484 1 1 34 CYS HA H -6.851 -14.266 -4.535 1.00 . A A . 34 CYS HA 1 1
1 485 1 1 34 CYS HB2 H -6.056 -13.816 -7.366 1.00 . A A . 34 CYS HB2 1 1
1 486 1 1 34 CYS HB3 H -7.622 -13.144 -6.948 1.00 . A A . 34 CYS HB3 1 1
1 487 1 1 34 CYS N N -5.868 -15.720 -5.643 1.00 . A A . 34 CYS N 1 1
1 488 1 1 34 CYS O O -9.116 -15.235 -4.813 1.00 . A A . 34 CYS O 1 1
1 489 1 1 34 CYS SG S -5.852 -12.045 -5.802 1.00 . A A . 34 CYS SG 1 1
1 490 1 1 35 ILE C C -10.332 -17.496 -6.464 1.00 . A A . 35 ILE C 1 1
1 491 1 1 35 ILE CA C -9.874 -16.302 -7.324 1.00 . A A . 35 ILE CA 1 1
1 492 1 1 35 ILE CB C -9.948 -16.640 -8.858 1.00 . A A . 35 ILE CB 1 1
1 493 1 1 35 ILE CD1 C -12.492 -16.106 -9.035 1.00 . A A . 35 ILE CD1 1 1
1 494 1 1 35 ILE CG1 C -11.379 -17.122 -9.261 1.00 . A A . 35 ILE CG1 1 1
1 495 1 1 35 ILE CG2 C -8.871 -17.670 -9.273 1.00 . A A . 35 ILE CG2 1 1
1 496 1 1 35 ILE H H -7.798 -15.966 -7.545 1.00 . A A . 35 ILE H 1 1
1 497 1 1 35 ILE HA H -10.561 -15.478 -7.140 1.00 . A A . 35 ILE HA 1 1
1 498 1 1 35 ILE HB H -9.732 -15.722 -9.402 1.00 . A A . 35 ILE HB 1 1
1 499 1 1 35 ILE HD11 H -12.564 -15.875 -7.981 1.00 . A A . 35 ILE HD11 1 1
1 500 1 1 35 ILE HD12 H -13.427 -16.525 -9.374 1.00 . A A . 35 ILE HD12 1 1
1 501 1 1 35 ILE HD13 H -12.282 -15.202 -9.590 1.00 . A A . 35 ILE HD13 1 1
1 502 1 1 35 ILE HG12 H -11.387 -17.373 -10.311 1.00 . A A . 35 ILE HG12 1 1
1 503 1 1 35 ILE HG13 H -11.628 -18.009 -8.692 1.00 . A A . 35 ILE HG13 1 1
1 504 1 1 35 ILE HG21 H -8.938 -17.870 -10.334 1.00 . A A . 35 ILE HG21 1 1
1 505 1 1 35 ILE HG22 H -9.019 -18.594 -8.728 1.00 . A A . 35 ILE HG22 1 1
1 506 1 1 35 ILE HG23 H -7.885 -17.281 -9.046 1.00 . A A . 35 ILE HG23 1 1
1 507 1 1 35 ILE N N -8.542 -15.834 -6.926 1.00 . A A . 35 ILE N 1 1
1 508 1 1 35 ILE O O -11.477 -17.529 -6.039 1.00 . A A . 35 ILE O 1 1
1 509 1 1 36 ASN C C -10.237 -19.209 -3.944 1.00 . A A . 36 ASN C 1 1
1 510 1 1 36 ASN CA C -9.723 -19.627 -5.347 1.00 . A A . 36 ASN CA 1 1
1 511 1 1 36 ASN CB C -8.466 -20.530 -5.233 1.00 . A A . 36 ASN CB 1 1
1 512 1 1 36 ASN CG C -8.033 -21.167 -6.564 1.00 . A A . 36 ASN CG 1 1
1 513 1 1 36 ASN H H -8.501 -18.325 -6.509 1.00 . A A . 36 ASN H 1 1
1 514 1 1 36 ASN HA H -10.507 -20.180 -5.852 1.00 . A A . 36 ASN HA 1 1
1 515 1 1 36 ASN HB2 H -7.639 -19.938 -4.864 1.00 . A A . 36 ASN HB2 1 1
1 516 1 1 36 ASN HB3 H -8.665 -21.327 -4.523 1.00 . A A . 36 ASN HB3 1 1
1 517 1 1 36 ASN HD21 H -7.172 -22.670 -5.602 1.00 . A A . 36 ASN HD21 1 1
1 518 1 1 36 ASN HD22 H -7.067 -22.720 -7.321 1.00 . A A . 36 ASN HD22 1 1
1 519 1 1 36 ASN N N -9.416 -18.435 -6.172 1.00 . A A . 36 ASN N 1 1
1 520 1 1 36 ASN ND2 N -7.357 -22.299 -6.487 1.00 . A A . 36 ASN ND2 1 1
1 521 1 1 36 ASN O O -11.234 -19.751 -3.447 1.00 . A A . 36 ASN O 1 1
1 522 1 1 36 ASN OD1 O -8.280 -20.640 -7.648 1.00 . A A . 36 ASN OD1 1 1
1 523 1 1 37 GLN C C -11.236 -16.795 -2.191 1.00 . A A . 37 GLN C 1 1
1 524 1 1 37 GLN CA C -9.947 -17.635 -2.038 1.00 . A A . 37 GLN CA 1 1
1 525 1 1 37 GLN CB C -8.754 -16.793 -1.483 1.00 . A A . 37 GLN CB 1 1
1 526 1 1 37 GLN CD C -9.534 -14.800 0.007 1.00 . A A . 37 GLN CD 1 1
1 527 1 1 37 GLN CG C -8.902 -16.203 -0.045 1.00 . A A . 37 GLN CG 1 1
1 528 1 1 37 GLN H H -8.782 -17.829 -3.806 1.00 . A A . 37 GLN H 1 1
1 529 1 1 37 GLN HA H -10.143 -18.458 -1.353 1.00 . A A . 37 GLN HA 1 1
1 530 1 1 37 GLN HB2 H -7.875 -17.429 -1.483 1.00 . A A . 37 GLN HB2 1 1
1 531 1 1 37 GLN HB3 H -8.568 -15.972 -2.172 1.00 . A A . 37 GLN HB3 1 1
1 532 1 1 37 GLN HE21 H -11.342 -15.565 0.310 1.00 . A A . 37 GLN HE21 1 1
1 533 1 1 37 GLN HE22 H -11.240 -13.841 0.263 1.00 . A A . 37 GLN HE22 1 1
1 534 1 1 37 GLN HG2 H -9.516 -16.869 0.544 1.00 . A A . 37 GLN HG2 1 1
1 535 1 1 37 GLN HG3 H -7.923 -16.148 0.415 1.00 . A A . 37 GLN HG3 1 1
1 536 1 1 37 GLN N N -9.562 -18.209 -3.346 1.00 . A A . 37 GLN N 1 1
1 537 1 1 37 GLN NE2 N -10.837 -14.726 0.212 1.00 . A A . 37 GLN NE2 1 1
1 538 1 1 37 GLN O O -12.099 -16.794 -1.308 1.00 . A A . 37 GLN O 1 1
1 539 1 1 37 GLN OE1 O -8.837 -13.788 -0.092 1.00 . A A . 37 GLN OE1 1 1
1 540 1 1 38 HIS C C -13.789 -15.993 -3.879 1.00 . A A . 38 HIS C 1 1
1 541 1 1 38 HIS CA C -12.481 -15.217 -3.668 1.00 . A A . 38 HIS CA 1 1
1 542 1 1 38 HIS CB C -12.149 -14.389 -4.927 1.00 . A A . 38 HIS CB 1 1
1 543 1 1 38 HIS CD2 C -14.061 -13.239 -6.256 1.00 . A A . 38 HIS CD2 1 1
1 544 1 1 38 HIS CE1 C -14.060 -11.370 -5.149 1.00 . A A . 38 HIS CE1 1 1
1 545 1 1 38 HIS CG C -13.129 -13.300 -5.269 1.00 . A A . 38 HIS CG 1 1
1 546 1 1 38 HIS H H -10.690 -16.279 -4.038 1.00 . A A . 38 HIS H 1 1
1 547 1 1 38 HIS HA H -12.608 -14.543 -2.827 1.00 . A A . 38 HIS HA 1 1
1 548 1 1 38 HIS HB2 H -11.187 -13.916 -4.790 1.00 . A A . 38 HIS HB2 1 1
1 549 1 1 38 HIS HB3 H -12.079 -15.054 -5.784 1.00 . A A . 38 HIS HB3 1 1
1 550 1 1 38 HIS HD2 H -14.297 -14.009 -6.977 1.00 . A A . 38 HIS HD2 1 1
1 551 1 1 38 HIS HE1 H -14.312 -10.364 -4.839 1.00 . A A . 38 HIS HE1 1 1
1 552 1 1 38 HIS HE2 H -15.143 -11.568 -6.886 1.00 . A A . 38 HIS HE2 1 1
1 553 1 1 38 HIS N N -11.366 -16.131 -3.353 1.00 . A A . 38 HIS N 1 1
1 554 1 1 38 HIS ND1 N -13.143 -12.115 -4.576 1.00 . A A . 38 HIS ND1 1 1
1 555 1 1 38 HIS NE2 N -14.643 -12.005 -6.170 1.00 . A A . 38 HIS NE2 1 1
1 556 1 1 38 HIS O O -14.855 -15.462 -3.607 1.00 . A A . 38 HIS O 1 1
1 557 1 1 39 LEU C C -15.536 -18.568 -3.266 1.00 . A A . 39 LEU C 1 1
1 558 1 1 39 LEU CA C -14.870 -18.130 -4.583 1.00 . A A . 39 LEU CA 1 1
1 559 1 1 39 LEU CB C -14.456 -19.358 -5.444 1.00 . A A . 39 LEU CB 1 1
1 560 1 1 39 LEU CD1 C -13.480 -20.252 -7.657 1.00 . A A . 39 LEU CD1 1 1
1 561 1 1 39 LEU CD2 C -15.260 -18.425 -7.701 1.00 . A A . 39 LEU CD2 1 1
1 562 1 1 39 LEU CG C -14.064 -19.026 -6.923 1.00 . A A . 39 LEU CG 1 1
1 563 1 1 39 LEU H H -12.802 -17.623 -4.516 1.00 . A A . 39 LEU H 1 1
1 564 1 1 39 LEU HA H -15.591 -17.545 -5.148 1.00 . A A . 39 LEU HA 1 1
1 565 1 1 39 LEU HB2 H -13.611 -19.838 -4.957 1.00 . A A . 39 LEU HB2 1 1
1 566 1 1 39 LEU HB3 H -15.282 -20.066 -5.462 1.00 . A A . 39 LEU HB3 1 1
1 567 1 1 39 LEU HD11 H -13.193 -19.970 -8.665 1.00 . A A . 39 LEU HD11 1 1
1 568 1 1 39 LEU HD12 H -14.217 -21.039 -7.701 1.00 . A A . 39 LEU HD12 1 1
1 569 1 1 39 LEU HD13 H -12.605 -20.607 -7.129 1.00 . A A . 39 LEU HD13 1 1
1 570 1 1 39 LEU HD21 H -16.074 -19.138 -7.733 1.00 . A A . 39 LEU HD21 1 1
1 571 1 1 39 LEU HD22 H -14.955 -18.186 -8.712 1.00 . A A . 39 LEU HD22 1 1
1 572 1 1 39 LEU HD23 H -15.595 -17.520 -7.213 1.00 . A A . 39 LEU HD23 1 1
1 573 1 1 39 LEU HG H -13.284 -18.274 -6.905 1.00 . A A . 39 LEU HG 1 1
1 574 1 1 39 LEU N N -13.694 -17.259 -4.338 1.00 . A A . 39 LEU N 1 1
1 575 1 1 39 LEU O O -16.633 -19.132 -3.271 1.00 . A A . 39 LEU O 1 1
1 576 1 1 40 MET C C -16.247 -17.309 -0.346 1.00 . A A . 40 MET C 1 1
1 577 1 1 40 MET CA C -15.375 -18.511 -0.782 1.00 . A A . 40 MET CA 1 1
1 578 1 1 40 MET CB C -14.205 -18.725 0.212 1.00 . A A . 40 MET CB 1 1
1 579 1 1 40 MET CE C -14.624 -21.794 -1.706 1.00 . A A . 40 MET CE 1 1
1 580 1 1 40 MET CG C -13.241 -19.879 -0.129 1.00 . A A . 40 MET CG 1 1
1 581 1 1 40 MET H H -13.927 -17.971 -2.237 1.00 . A A . 40 MET H 1 1
1 582 1 1 40 MET HA H -15.997 -19.402 -0.788 1.00 . A A . 40 MET HA 1 1
1 583 1 1 40 MET HB2 H -13.622 -17.812 0.266 1.00 . A A . 40 MET HB2 1 1
1 584 1 1 40 MET HB3 H -14.618 -18.921 1.197 1.00 . A A . 40 MET HB3 1 1
1 585 1 1 40 MET HE1 H -15.388 -21.064 -1.942 1.00 . A A . 40 MET HE1 1 1
1 586 1 1 40 MET HE2 H -15.045 -22.785 -1.774 1.00 . A A . 40 MET HE2 1 1
1 587 1 1 40 MET HE3 H -13.808 -21.700 -2.407 1.00 . A A . 40 MET HE3 1 1
1 588 1 1 40 MET HG2 H -12.856 -19.734 -1.130 1.00 . A A . 40 MET HG2 1 1
1 589 1 1 40 MET HG3 H -12.412 -19.858 0.570 1.00 . A A . 40 MET HG3 1 1
1 590 1 1 40 MET N N -14.843 -18.310 -2.145 1.00 . A A . 40 MET N 1 1
1 591 1 1 40 MET O O -16.978 -17.390 0.647 1.00 . A A . 40 MET O 1 1
1 592 1 1 40 MET SD S -14.016 -21.519 -0.036 1.00 . A A . 40 MET SD 1 1
1 593 1 1 41 ASN C C -17.830 -14.653 -2.043 1.00 . A A . 41 ASN C 1 1
1 594 1 1 41 ASN CA C -16.879 -14.941 -0.854 1.00 . A A . 41 ASN CA 1 1
1 595 1 1 41 ASN CB C -15.876 -13.764 -0.648 1.00 . A A . 41 ASN CB 1 1
1 596 1 1 41 ASN CG C -14.947 -13.957 0.555 1.00 . A A . 41 ASN CG 1 1
1 597 1 1 41 ASN H H -15.538 -16.231 -1.868 1.00 . A A . 41 ASN H 1 1
1 598 1 1 41 ASN HA H -17.470 -15.057 0.054 1.00 . A A . 41 ASN HA 1 1
1 599 1 1 41 ASN HB2 H -15.270 -13.659 -1.539 1.00 . A A . 41 ASN HB2 1 1
1 600 1 1 41 ASN HB3 H -16.430 -12.841 -0.497 1.00 . A A . 41 ASN HB3 1 1
1 601 1 1 41 ASN HD21 H -13.442 -13.127 -0.431 1.00 . A A . 41 ASN HD21 1 1
1 602 1 1 41 ASN HD22 H -13.092 -13.639 1.185 1.00 . A A . 41 ASN HD22 1 1
1 603 1 1 41 ASN N N -16.139 -16.198 -1.098 1.00 . A A . 41 ASN N 1 1
1 604 1 1 41 ASN ND2 N -13.702 -13.535 0.424 1.00 . A A . 41 ASN ND2 1 1
1 605 1 1 41 ASN O O -19.045 -14.850 -1.931 1.00 . A A . 41 ASN O 1 1
1 606 1 1 41 ASN OD1 O -15.336 -14.503 1.589 1.00 . A A . 41 ASN OD1 1 1
1 607 1 1 42 ASN C C -17.529 -14.612 -5.655 1.00 . A A . 42 ASN C 1 1
1 608 1 1 42 ASN CA C -18.024 -13.821 -4.415 1.00 . A A . 42 ASN CA 1 1
1 609 1 1 42 ASN CB C -17.834 -12.303 -4.678 1.00 . A A . 42 ASN CB 1 1
1 610 1 1 42 ASN CG C -18.310 -11.391 -3.553 1.00 . A A . 42 ASN CG 1 1
1 611 1 1 42 ASN H H -16.288 -14.150 -3.232 1.00 . A A . 42 ASN H 1 1
1 612 1 1 42 ASN HA H -19.077 -14.033 -4.262 1.00 . A A . 42 ASN HA 1 1
1 613 1 1 42 ASN HB2 H -16.778 -12.112 -4.840 1.00 . A A . 42 ASN HB2 1 1
1 614 1 1 42 ASN HB3 H -18.373 -12.024 -5.580 1.00 . A A . 42 ASN HB3 1 1
1 615 1 1 42 ASN HD21 H -16.922 -10.057 -4.022 1.00 . A A . 42 ASN HD21 1 1
1 616 1 1 42 ASN HD22 H -17.948 -9.649 -2.694 1.00 . A A . 42 ASN HD22 1 1
1 617 1 1 42 ASN N N -17.263 -14.214 -3.195 1.00 . A A . 42 ASN N 1 1
1 618 1 1 42 ASN ND2 N -17.661 -10.252 -3.406 1.00 . A A . 42 ASN ND2 1 1
1 619 1 1 42 ASN O O -16.802 -15.597 -5.527 1.00 . A A . 42 ASN O 1 1
1 620 1 1 42 ASN OD1 O -19.258 -11.703 -2.834 1.00 . A A . 42 ASN OD1 1 1
1 621 1 1 43 LYS C C -17.178 -13.486 -9.109 1.00 . A A . 43 LYS C 1 1
1 622 1 1 43 LYS CA C -17.455 -14.679 -8.166 1.00 . A A . 43 LYS CA 1 1
1 623 1 1 43 LYS CB C -18.484 -15.669 -8.810 1.00 . A A . 43 LYS CB 1 1
1 624 1 1 43 LYS CD C -19.661 -17.972 -8.701 1.00 . A A . 43 LYS CD 1 1
1 625 1 1 43 LYS CE C -19.863 -19.266 -7.878 1.00 . A A . 43 LYS CE 1 1
1 626 1 1 43 LYS CG C -18.726 -16.961 -7.994 1.00 . A A . 43 LYS CG 1 1
1 627 1 1 43 LYS H H -18.655 -13.484 -6.886 1.00 . A A . 43 LYS H 1 1
1 628 1 1 43 LYS HA H -16.515 -15.199 -7.999 1.00 . A A . 43 LYS HA 1 1
1 629 1 1 43 LYS HB2 H -19.434 -15.155 -8.922 1.00 . A A . 43 LYS HB2 1 1
1 630 1 1 43 LYS HB3 H -18.133 -15.951 -9.799 1.00 . A A . 43 LYS HB3 1 1
1 631 1 1 43 LYS HD2 H -20.625 -17.506 -8.853 1.00 . A A . 43 LYS HD2 1 1
1 632 1 1 43 LYS HD3 H -19.234 -18.230 -9.663 1.00 . A A . 43 LYS HD3 1 1
1 633 1 1 43 LYS HE2 H -18.899 -19.718 -7.689 1.00 . A A . 43 LYS HE2 1 1
1 634 1 1 43 LYS HE3 H -20.327 -19.016 -6.933 1.00 . A A . 43 LYS HE3 1 1
1 635 1 1 43 LYS HG2 H -17.772 -17.440 -7.812 1.00 . A A . 43 LYS HG2 1 1
1 636 1 1 43 LYS HG3 H -19.165 -16.687 -7.039 1.00 . A A . 43 LYS HG3 1 1
1 637 1 1 43 LYS HZ1 H -20.906 -21.084 -7.949 1.00 . A A . 43 LYS HZ1 1 1
1 638 1 1 43 LYS HZ2 H -20.236 -20.620 -9.430 1.00 . A A . 43 LYS HZ2 1 1
1 639 1 1 43 LYS HZ3 H -21.620 -19.845 -8.854 1.00 . A A . 43 LYS HZ3 1 1
1 640 1 1 43 LYS N N -17.961 -14.175 -6.864 1.00 . A A . 43 LYS N 1 1
1 641 1 1 43 LYS NZ N -20.716 -20.271 -8.574 1.00 . A A . 43 LYS NZ 1 1
1 642 1 1 43 LYS O O -17.173 -13.640 -10.339 1.00 . A A . 43 LYS O 1 1
1 643 1 1 44 ASP C C -15.271 -10.862 -9.745 1.00 . A A . 44 ASP C 1 1
1 644 1 1 44 ASP CA C -16.739 -11.052 -9.311 1.00 . A A . 44 ASP CA 1 1
1 645 1 1 44 ASP CB C -17.249 -9.803 -8.543 1.00 . A A . 44 ASP CB 1 1
1 646 1 1 44 ASP CG C -16.338 -9.333 -7.396 1.00 . A A . 44 ASP CG 1 1
1 647 1 1 44 ASP H H -16.858 -12.249 -7.547 1.00 . A A . 44 ASP H 1 1
1 648 1 1 44 ASP HA H -17.338 -11.155 -10.220 1.00 . A A . 44 ASP HA 1 1
1 649 1 1 44 ASP HB2 H -17.363 -8.983 -9.246 1.00 . A A . 44 ASP HB2 1 1
1 650 1 1 44 ASP HB3 H -18.231 -10.027 -8.138 1.00 . A A . 44 ASP HB3 1 1
1 651 1 1 44 ASP N N -16.925 -12.293 -8.524 1.00 . A A . 44 ASP N 1 1
1 652 1 1 44 ASP O O -14.353 -11.474 -9.190 1.00 . A A . 44 ASP O 1 1
1 653 1 1 44 ASP OD1 O -15.408 -8.522 -7.636 1.00 . A A . 44 ASP OD1 1 1
1 654 1 1 44 ASP OD2 O -16.552 -9.758 -6.248 1.00 . A A . 44 ASP OD2 1 1
1 655 1 1 45 CYS C C -12.915 -8.658 -10.787 1.00 . A A . 45 CYS C 1 1
1 656 1 1 45 CYS CA C -13.786 -9.756 -11.432 1.00 . A A . 45 CYS CA 1 1
1 657 1 1 45 CYS CB C -14.111 -9.437 -12.909 1.00 . A A . 45 CYS CB 1 1
1 658 1 1 45 CYS H H -15.815 -9.370 -10.950 1.00 . A A . 45 CYS H 1 1
1 659 1 1 45 CYS HA H -13.229 -10.688 -11.399 1.00 . A A . 45 CYS HA 1 1
1 660 1 1 45 CYS HB2 H -14.649 -10.268 -13.341 1.00 . A A . 45 CYS HB2 1 1
1 661 1 1 45 CYS HB3 H -14.745 -8.560 -12.948 1.00 . A A . 45 CYS HB3 1 1
1 662 1 1 45 CYS N N -15.065 -9.949 -10.709 1.00 . A A . 45 CYS N 1 1
1 663 1 1 45 CYS O O -12.223 -7.912 -11.495 1.00 . A A . 45 CYS O 1 1
1 664 1 1 45 CYS SG S -12.677 -9.119 -13.978 1.00 . A A . 45 CYS SG 1 1
1 665 1 1 46 PHE C C -12.007 -6.284 -8.980 1.00 . A A . 46 PHE C 1 1
1 666 1 1 46 PHE CA C -12.056 -7.785 -8.579 1.00 . A A . 46 PHE CA 1 1
1 667 1 1 46 PHE CB C -10.618 -8.398 -8.572 1.00 . A A . 46 PHE CB 1 1
1 668 1 1 46 PHE CD1 C -10.795 -10.900 -9.011 1.00 . A A . 46 PHE CD1 1 1
1 669 1 1 46 PHE CD2 C -10.182 -10.188 -6.811 1.00 . A A . 46 PHE CD2 1 1
1 670 1 1 46 PHE CE1 C -10.710 -12.219 -8.610 1.00 . A A . 46 PHE CE1 1 1
1 671 1 1 46 PHE CE2 C -10.090 -11.508 -6.416 1.00 . A A . 46 PHE CE2 1 1
1 672 1 1 46 PHE CG C -10.537 -9.858 -8.118 1.00 . A A . 46 PHE CG 1 1
1 673 1 1 46 PHE CZ C -10.348 -12.520 -7.320 1.00 . A A . 46 PHE CZ 1 1
1 674 1 1 46 PHE H H -13.655 -9.116 -8.977 1.00 . A A . 46 PHE H 1 1
1 675 1 1 46 PHE HA H -12.450 -7.849 -7.570 1.00 . A A . 46 PHE HA 1 1
1 676 1 1 46 PHE HB2 H -10.212 -8.341 -9.579 1.00 . A A . 46 PHE HB2 1 1
1 677 1 1 46 PHE HB3 H -9.985 -7.802 -7.921 1.00 . A A . 46 PHE HB3 1 1
1 678 1 1 46 PHE HD1 H -11.079 -10.669 -10.032 1.00 . A A . 46 PHE HD1 1 1
1 679 1 1 46 PHE HD2 H -9.976 -9.398 -6.098 1.00 . A A . 46 PHE HD2 1 1
1 680 1 1 46 PHE HE1 H -10.911 -13.014 -9.317 1.00 . A A . 46 PHE HE1 1 1
1 681 1 1 46 PHE HE2 H -9.814 -11.752 -5.400 1.00 . A A . 46 PHE HE2 1 1
1 682 1 1 46 PHE HZ H -10.276 -13.553 -7.007 1.00 . A A . 46 PHE HZ 1 1
1 683 1 1 46 PHE N N -12.965 -8.590 -9.435 1.00 . A A . 46 PHE N 1 1
1 684 1 1 46 PHE O O -12.731 -5.453 -8.424 1.00 . A A . 46 PHE O 1 1
1 685 1 1 47 PHE C C -11.959 -3.852 -11.092 1.00 . A A . 47 PHE C 1 1
1 686 1 1 47 PHE CA C -10.798 -4.626 -10.422 1.00 . A A . 47 PHE CA 1 1
1 687 1 1 47 PHE CB C -9.585 -4.712 -11.392 1.00 . A A . 47 PHE CB 1 1
1 688 1 1 47 PHE CD1 C -7.573 -5.118 -9.899 1.00 . A A . 47 PHE CD1 1 1
1 689 1 1 47 PHE CD2 C -8.192 -6.846 -11.435 1.00 . A A . 47 PHE CD2 1 1
1 690 1 1 47 PHE CE1 C -6.523 -5.895 -9.453 1.00 . A A . 47 PHE CE1 1 1
1 691 1 1 47 PHE CE2 C -7.141 -7.622 -10.990 1.00 . A A . 47 PHE CE2 1 1
1 692 1 1 47 PHE CG C -8.426 -5.577 -10.894 1.00 . A A . 47 PHE CG 1 1
1 693 1 1 47 PHE CZ C -6.306 -7.145 -10.002 1.00 . A A . 47 PHE CZ 1 1
1 694 1 1 47 PHE H H -10.793 -6.732 -10.502 1.00 . A A . 47 PHE H 1 1
1 695 1 1 47 PHE HA H -10.485 -4.086 -9.536 1.00 . A A . 47 PHE HA 1 1
1 696 1 1 47 PHE HB2 H -9.920 -5.124 -12.341 1.00 . A A . 47 PHE HB2 1 1
1 697 1 1 47 PHE HB3 H -9.196 -3.714 -11.573 1.00 . A A . 47 PHE HB3 1 1
1 698 1 1 47 PHE HD1 H -7.741 -4.138 -9.466 1.00 . A A . 47 PHE HD1 1 1
1 699 1 1 47 PHE HD2 H -8.845 -7.225 -12.211 1.00 . A A . 47 PHE HD2 1 1
1 700 1 1 47 PHE HE1 H -5.867 -5.523 -8.679 1.00 . A A . 47 PHE HE1 1 1
1 701 1 1 47 PHE HE2 H -6.969 -8.600 -11.416 1.00 . A A . 47 PHE HE2 1 1
1 702 1 1 47 PHE HZ H -5.481 -7.752 -9.651 1.00 . A A . 47 PHE HZ 1 1
1 703 1 1 47 PHE N N -11.177 -5.988 -10.004 1.00 . A A . 47 PHE N 1 1
1 704 1 1 47 PHE O O -11.844 -2.645 -11.323 1.00 . A A . 47 PHE O 1 1
1 705 1 1 48 CYS C C -15.565 -4.594 -11.546 1.00 . A A . 48 CYS C 1 1
1 706 1 1 48 CYS CA C -14.253 -3.936 -12.054 1.00 . A A . 48 CYS CA 1 1
1 707 1 1 48 CYS CB C -14.169 -4.068 -13.582 1.00 . A A . 48 CYS CB 1 1
1 708 1 1 48 CYS H H -13.045 -5.522 -11.290 1.00 . A A . 48 CYS H 1 1
1 709 1 1 48 CYS HA H -14.277 -2.881 -11.788 1.00 . A A . 48 CYS HA 1 1
1 710 1 1 48 CYS HB2 H -14.896 -3.413 -14.048 1.00 . A A . 48 CYS HB2 1 1
1 711 1 1 48 CYS HB3 H -13.177 -3.789 -13.919 1.00 . A A . 48 CYS HB3 1 1
1 712 1 1 48 CYS N N -13.053 -4.558 -11.436 1.00 . A A . 48 CYS N 1 1
1 713 1 1 48 CYS O O -16.655 -4.124 -11.883 1.00 . A A . 48 CYS O 1 1
1 714 1 1 48 CYS SG S -14.497 -5.759 -14.160 1.00 . A A . 48 CYS SG 1 1
1 715 1 1 49 LYS C C -17.569 -7.036 -11.155 1.00 . A A . 49 LYS C 1 1
1 716 1 1 49 LYS CA C -16.566 -6.417 -10.120 1.00 . A A . 49 LYS CA 1 1
1 717 1 1 49 LYS CB C -17.270 -5.469 -9.091 1.00 . A A . 49 LYS CB 1 1
1 718 1 1 49 LYS CD C -18.899 -5.173 -7.115 1.00 . A A . 49 LYS CD 1 1
1 719 1 1 49 LYS CE C -19.765 -5.879 -6.057 1.00 . A A . 49 LYS CE 1 1
1 720 1 1 49 LYS CG C -18.175 -6.166 -8.051 1.00 . A A . 49 LYS CG 1 1
1 721 1 1 49 LYS H H -14.536 -6.025 -10.572 1.00 . A A . 49 LYS H 1 1
1 722 1 1 49 LYS HA H -16.127 -7.246 -9.572 1.00 . A A . 49 LYS HA 1 1
1 723 1 1 49 LYS HB2 H -16.507 -4.921 -8.551 1.00 . A A . 49 LYS HB2 1 1
1 724 1 1 49 LYS HB3 H -17.874 -4.756 -9.643 1.00 . A A . 49 LYS HB3 1 1
1 725 1 1 49 LYS HD2 H -18.158 -4.563 -6.609 1.00 . A A . 49 LYS HD2 1 1
1 726 1 1 49 LYS HD3 H -19.533 -4.530 -7.715 1.00 . A A . 49 LYS HD3 1 1
1 727 1 1 49 LYS HE2 H -19.132 -6.483 -5.423 1.00 . A A . 49 LYS HE2 1 1
1 728 1 1 49 LYS HE3 H -20.267 -5.132 -5.452 1.00 . A A . 49 LYS HE3 1 1
1 729 1 1 49 LYS HG2 H -18.919 -6.751 -8.578 1.00 . A A . 49 LYS HG2 1 1
1 730 1 1 49 LYS HG3 H -17.562 -6.832 -7.453 1.00 . A A . 49 LYS HG3 1 1
1 731 1 1 49 LYS HZ1 H -21.389 -6.205 -7.322 1.00 . A A . 49 LYS HZ1 1 1
1 732 1 1 49 LYS HZ2 H -21.393 -7.175 -5.941 1.00 . A A . 49 LYS HZ2 1 1
1 733 1 1 49 LYS HZ3 H -20.336 -7.523 -7.209 1.00 . A A . 49 LYS HZ3 1 1
1 734 1 1 49 LYS N N -15.433 -5.700 -10.762 1.00 . A A . 49 LYS N 1 1
1 735 1 1 49 LYS NZ N -20.791 -6.755 -6.675 1.00 . A A . 49 LYS NZ 1 1
1 736 1 1 49 LYS O O -18.726 -7.315 -10.834 1.00 . A A . 49 LYS O 1 1
1 737 1 1 50 THR C C -17.990 -9.483 -13.132 1.00 . A A . 50 THR C 1 1
1 738 1 1 50 THR CA C -17.884 -7.973 -13.443 1.00 . A A . 50 THR CA 1 1
1 739 1 1 50 THR CB C -17.212 -7.758 -14.844 1.00 . A A . 50 THR CB 1 1
1 740 1 1 50 THR CG2 C -18.006 -8.387 -16.005 1.00 . A A . 50 THR CG2 1 1
1 741 1 1 50 THR H H -16.210 -6.955 -12.623 1.00 . A A . 50 THR H 1 1
1 742 1 1 50 THR HA H -18.882 -7.540 -13.464 1.00 . A A . 50 THR HA 1 1
1 743 1 1 50 THR HB H -16.214 -8.195 -14.821 1.00 . A A . 50 THR HB 1 1
1 744 1 1 50 THR HG1 H -17.950 -5.965 -15.180 1.00 . A A . 50 THR HG1 1 1
1 745 1 1 50 THR HG21 H -17.500 -8.187 -16.940 1.00 . A A . 50 THR HG21 1 1
1 746 1 1 50 THR HG22 H -19.002 -7.967 -16.042 1.00 . A A . 50 THR HG22 1 1
1 747 1 1 50 THR HG23 H -18.074 -9.460 -15.863 1.00 . A A . 50 THR HG23 1 1
1 748 1 1 50 THR N N -17.097 -7.277 -12.394 1.00 . A A . 50 THR N 1 1
1 749 1 1 50 THR O O -17.113 -10.036 -12.479 1.00 . A A . 50 THR O 1 1
1 750 1 1 50 THR OG1 O -17.074 -6.356 -15.084 1.00 . A A . 50 THR OG1 1 1
1 751 1 1 51 THR C C -18.134 -12.336 -14.247 1.00 . A A . 51 THR C 1 1
1 752 1 1 51 THR CA C -19.232 -11.599 -13.452 1.00 . A A . 51 THR CA 1 1
1 753 1 1 51 THR CB C -20.640 -12.058 -13.957 1.00 . A A . 51 THR CB 1 1
1 754 1 1 51 THR CG2 C -20.863 -13.583 -13.786 1.00 . A A . 51 THR CG2 1 1
1 755 1 1 51 THR H H -19.779 -9.625 -14.033 1.00 . A A . 51 THR H 1 1
1 756 1 1 51 THR HA H -19.147 -11.849 -12.400 1.00 . A A . 51 THR HA 1 1
1 757 1 1 51 THR HB H -20.725 -11.813 -15.011 1.00 . A A . 51 THR HB 1 1
1 758 1 1 51 THR HG1 H -21.838 -11.765 -12.411 1.00 . A A . 51 THR HG1 1 1
1 759 1 1 51 THR HG21 H -20.153 -14.129 -14.397 1.00 . A A . 51 THR HG21 1 1
1 760 1 1 51 THR HG22 H -21.867 -13.840 -14.099 1.00 . A A . 51 THR HG22 1 1
1 761 1 1 51 THR HG23 H -20.730 -13.866 -12.746 1.00 . A A . 51 THR HG23 1 1
1 762 1 1 51 THR N N -19.071 -10.137 -13.587 1.00 . A A . 51 THR N 1 1
1 763 1 1 51 THR O O -17.999 -12.133 -15.464 1.00 . A A . 51 THR O 1 1
1 764 1 1 51 THR OG1 O -21.656 -11.329 -13.249 1.00 . A A . 51 THR OG1 1 1
1 765 1 1 52 ILE C C -17.075 -15.280 -14.701 1.00 . A A . 52 ILE C 1 1
1 766 1 1 52 ILE CA C -16.344 -14.032 -14.183 1.00 . A A . 52 ILE CA 1 1
1 767 1 1 52 ILE CB C -15.198 -14.483 -13.206 1.00 . A A . 52 ILE CB 1 1
1 768 1 1 52 ILE CD1 C -13.501 -13.619 -11.454 1.00 . A A . 52 ILE CD1 1 1
1 769 1 1 52 ILE CG1 C -14.540 -13.259 -12.499 1.00 . A A . 52 ILE CG1 1 1
1 770 1 1 52 ILE CG2 C -14.131 -15.318 -13.968 1.00 . A A . 52 ILE CG2 1 1
1 771 1 1 52 ILE H H -17.407 -13.161 -12.560 1.00 . A A . 52 ILE H 1 1
1 772 1 1 52 ILE HA H -15.894 -13.497 -15.020 1.00 . A A . 52 ILE HA 1 1
1 773 1 1 52 ILE HB H -15.641 -15.124 -12.444 1.00 . A A . 52 ILE HB 1 1
1 774 1 1 52 ILE HD11 H -13.103 -12.711 -11.026 1.00 . A A . 52 ILE HD11 1 1
1 775 1 1 52 ILE HD12 H -12.698 -14.179 -11.914 1.00 . A A . 52 ILE HD12 1 1
1 776 1 1 52 ILE HD13 H -13.957 -14.213 -10.674 1.00 . A A . 52 ILE HD13 1 1
1 777 1 1 52 ILE HG12 H -14.049 -12.634 -13.236 1.00 . A A . 52 ILE HG12 1 1
1 778 1 1 52 ILE HG13 H -15.306 -12.672 -12.004 1.00 . A A . 52 ILE HG13 1 1
1 779 1 1 52 ILE HG21 H -13.347 -15.622 -13.287 1.00 . A A . 52 ILE HG21 1 1
1 780 1 1 52 ILE HG22 H -13.695 -14.725 -14.765 1.00 . A A . 52 ILE HG22 1 1
1 781 1 1 52 ILE HG23 H -14.589 -16.202 -14.397 1.00 . A A . 52 ILE HG23 1 1
1 782 1 1 52 ILE N N -17.328 -13.149 -13.541 1.00 . A A . 52 ILE N 1 1
1 783 1 1 52 ILE O O -17.573 -16.083 -13.900 1.00 . A A . 52 ILE O 1 1
1 784 1 1 53 VAL C C -16.795 -17.782 -16.592 1.00 . A A . 53 VAL C 1 1
1 785 1 1 53 VAL CA C -17.765 -16.589 -16.672 1.00 . A A . 53 VAL CA 1 1
1 786 1 1 53 VAL CB C -18.164 -16.285 -18.167 1.00 . A A . 53 VAL CB 1 1
1 787 1 1 53 VAL CG1 C -18.741 -17.536 -18.879 1.00 . A A . 53 VAL CG1 1 1
1 788 1 1 53 VAL CG2 C -19.173 -15.104 -18.225 1.00 . A A . 53 VAL CG2 1 1
1 789 1 1 53 VAL H H -16.807 -14.696 -16.597 1.00 . A A . 53 VAL H 1 1
1 790 1 1 53 VAL HA H -18.675 -16.840 -16.125 1.00 . A A . 53 VAL HA 1 1
1 791 1 1 53 VAL HB H -17.266 -15.982 -18.698 1.00 . A A . 53 VAL HB 1 1
1 792 1 1 53 VAL HG11 H -19.627 -17.878 -18.358 1.00 . A A . 53 VAL HG11 1 1
1 793 1 1 53 VAL HG12 H -18.003 -18.328 -18.881 1.00 . A A . 53 VAL HG12 1 1
1 794 1 1 53 VAL HG13 H -19.000 -17.291 -19.902 1.00 . A A . 53 VAL HG13 1 1
1 795 1 1 53 VAL HG21 H -19.425 -14.883 -19.255 1.00 . A A . 53 VAL HG21 1 1
1 796 1 1 53 VAL HG22 H -18.734 -14.224 -17.772 1.00 . A A . 53 VAL HG22 1 1
1 797 1 1 53 VAL HG23 H -20.075 -15.366 -17.685 1.00 . A A . 53 VAL HG23 1 1
1 798 1 1 53 VAL N N -17.161 -15.414 -16.029 1.00 . A A . 53 VAL N 1 1
1 799 1 1 53 VAL O O -17.201 -18.892 -16.229 1.00 . A A . 53 VAL O 1 1
1 800 1 1 54 SER C C -13.136 -18.040 -16.369 1.00 . A A . 54 SER C 1 1
1 801 1 1 54 SER CA C -14.469 -18.598 -16.896 1.00 . A A . 54 SER CA 1 1
1 802 1 1 54 SER CB C -14.270 -19.170 -18.321 1.00 . A A . 54 SER CB 1 1
1 803 1 1 54 SER H H -15.239 -16.632 -17.156 1.00 . A A . 54 SER H 1 1
1 804 1 1 54 SER HA H -14.801 -19.399 -16.235 1.00 . A A . 54 SER HA 1 1
1 805 1 1 54 SER HB2 H -13.888 -18.397 -18.978 1.00 . A A . 54 SER HB2 1 1
1 806 1 1 54 SER HB3 H -13.566 -19.991 -18.290 1.00 . A A . 54 SER HB3 1 1
1 807 1 1 54 SER HG H -16.144 -19.713 -18.166 1.00 . A A . 54 SER HG 1 1
1 808 1 1 54 SER N N -15.505 -17.545 -16.913 1.00 . A A . 54 SER N 1 1
1 809 1 1 54 SER O O -12.704 -16.951 -16.773 1.00 . A A . 54 SER O 1 1
1 810 1 1 54 SER OG O -15.487 -19.647 -18.868 1.00 . A A . 54 SER OG 1 1
1 811 1 1 55 VAL C C -10.142 -19.440 -15.650 1.00 . A A . 55 VAL C 1 1
1 812 1 1 55 VAL CA C -11.142 -18.507 -14.956 1.00 . A A . 55 VAL CA 1 1
1 813 1 1 55 VAL CB C -11.038 -18.723 -13.401 1.00 . A A . 55 VAL CB 1 1
1 814 1 1 55 VAL CG1 C -9.646 -18.308 -12.864 1.00 . A A . 55 VAL CG1 1 1
1 815 1 1 55 VAL CG2 C -12.162 -17.975 -12.662 1.00 . A A . 55 VAL CG2 1 1
1 816 1 1 55 VAL H H -12.963 -19.585 -15.101 1.00 . A A . 55 VAL H 1 1
1 817 1 1 55 VAL HA H -10.891 -17.471 -15.183 1.00 . A A . 55 VAL HA 1 1
1 818 1 1 55 VAL HB H -11.163 -19.786 -13.201 1.00 . A A . 55 VAL HB 1 1
1 819 1 1 55 VAL HG11 H -9.602 -18.484 -11.797 1.00 . A A . 55 VAL HG11 1 1
1 820 1 1 55 VAL HG12 H -9.478 -17.256 -13.058 1.00 . A A . 55 VAL HG12 1 1
1 821 1 1 55 VAL HG13 H -8.875 -18.887 -13.353 1.00 . A A . 55 VAL HG13 1 1
1 822 1 1 55 VAL HG21 H -12.106 -18.189 -11.604 1.00 . A A . 55 VAL HG21 1 1
1 823 1 1 55 VAL HG22 H -13.126 -18.291 -13.039 1.00 . A A . 55 VAL HG22 1 1
1 824 1 1 55 VAL HG23 H -12.054 -16.906 -12.814 1.00 . A A . 55 VAL HG23 1 1
1 825 1 1 55 VAL N N -12.496 -18.799 -15.460 1.00 . A A . 55 VAL N 1 1
1 826 1 1 55 VAL O O -10.060 -20.637 -15.322 1.00 . A A . 55 VAL O 1 1
1 827 1 1 56 GLU C C -6.996 -19.289 -16.879 1.00 . A A . 56 GLU C 1 1
1 828 1 1 56 GLU CA C -8.395 -19.659 -17.358 1.00 . A A . 56 GLU CA 1 1
1 829 1 1 56 GLU CB C -8.551 -19.397 -18.875 1.00 . A A . 56 GLU CB 1 1
1 830 1 1 56 GLU CD C -10.264 -21.290 -19.217 1.00 . A A . 56 GLU CD 1 1
1 831 1 1 56 GLU CG C -9.920 -19.811 -19.452 1.00 . A A . 56 GLU CG 1 1
1 832 1 1 56 GLU H H -9.509 -17.944 -16.810 1.00 . A A . 56 GLU H 1 1
1 833 1 1 56 GLU HA H -8.553 -20.721 -17.170 1.00 . A A . 56 GLU HA 1 1
1 834 1 1 56 GLU HB2 H -8.409 -18.338 -19.066 1.00 . A A . 56 GLU HB2 1 1
1 835 1 1 56 GLU HB3 H -7.782 -19.949 -19.406 1.00 . A A . 56 GLU HB3 1 1
1 836 1 1 56 GLU HG2 H -10.688 -19.188 -19.001 1.00 . A A . 56 GLU HG2 1 1
1 837 1 1 56 GLU HG3 H -9.914 -19.625 -20.522 1.00 . A A . 56 GLU HG3 1 1
1 838 1 1 56 GLU N N -9.396 -18.896 -16.607 1.00 . A A . 56 GLU N 1 1
1 839 1 1 56 GLU O O -6.789 -18.222 -16.301 1.00 . A A . 56 GLU O 1 1
1 840 1 1 56 GLU OE1 O -9.588 -22.166 -19.801 1.00 . A A . 56 GLU OE1 1 1
1 841 1 1 56 GLU OE2 O -11.211 -21.588 -18.455 1.00 . A A . 56 GLU OE2 1 1
1 842 1 1 57 ASP C C -4.013 -19.104 -17.878 1.00 . A A . 57 ASP C 1 1
1 843 1 1 57 ASP CA C -4.643 -19.968 -16.783 1.00 . A A . 57 ASP CA 1 1
1 844 1 1 57 ASP CB C -3.896 -21.317 -16.649 1.00 . A A . 57 ASP CB 1 1
1 845 1 1 57 ASP CG C -4.429 -22.159 -15.483 1.00 . A A . 57 ASP CG 1 1
1 846 1 1 57 ASP H H -6.311 -21.060 -17.487 1.00 . A A . 57 ASP H 1 1
1 847 1 1 57 ASP HA H -4.590 -19.439 -15.831 1.00 . A A . 57 ASP HA 1 1
1 848 1 1 57 ASP HB2 H -4.004 -21.879 -17.574 1.00 . A A . 57 ASP HB2 1 1
1 849 1 1 57 ASP HB3 H -2.838 -21.126 -16.487 1.00 . A A . 57 ASP HB3 1 1
1 850 1 1 57 ASP N N -6.052 -20.198 -17.099 1.00 . A A . 57 ASP N 1 1
1 851 1 1 57 ASP O O -3.842 -19.563 -19.013 1.00 . A A . 57 ASP O 1 1
1 852 1 1 57 ASP OD1 O -3.955 -21.972 -14.344 1.00 . A A . 57 ASP OD1 1 1
1 853 1 1 57 ASP OD2 O -5.336 -22.996 -15.697 1.00 . A A . 57 ASP OD2 1 1
1 854 1 1 58 TRP C C -1.533 -17.303 -18.518 1.00 . A A . 58 TRP C 1 1
1 855 1 1 58 TRP CA C -3.027 -16.926 -18.462 1.00 . A A . 58 TRP CA 1 1
1 856 1 1 58 TRP CB C -3.201 -15.445 -18.029 1.00 . A A . 58 TRP CB 1 1
1 857 1 1 58 TRP CD1 C -2.884 -14.165 -20.249 1.00 . A A . 58 TRP CD1 1 1
1 858 1 1 58 TRP CD2 C -1.305 -13.728 -18.713 1.00 . A A . 58 TRP CD2 1 1
1 859 1 1 58 TRP CE2 C -1.033 -12.974 -19.869 1.00 . A A . 58 TRP CE2 1 1
1 860 1 1 58 TRP CE3 C -0.447 -13.610 -17.614 1.00 . A A . 58 TRP CE3 1 1
1 861 1 1 58 TRP CG C -2.509 -14.476 -18.967 1.00 . A A . 58 TRP CG 1 1
1 862 1 1 58 TRP CH2 C 0.893 -12.032 -18.874 1.00 . A A . 58 TRP CH2 1 1
1 863 1 1 58 TRP CZ2 C 0.068 -12.127 -19.963 1.00 . A A . 58 TRP CZ2 1 1
1 864 1 1 58 TRP CZ3 C 0.649 -12.772 -17.708 1.00 . A A . 58 TRP CZ3 1 1
1 865 1 1 58 TRP H H -3.975 -17.512 -16.655 1.00 . A A . 58 TRP H 1 1
1 866 1 1 58 TRP HA H -3.467 -17.051 -19.454 1.00 . A A . 58 TRP HA 1 1
1 867 1 1 58 TRP HB2 H -4.259 -15.196 -18.004 1.00 . A A . 58 TRP HB2 1 1
1 868 1 1 58 TRP HB3 H -2.789 -15.310 -17.035 1.00 . A A . 58 TRP HB3 1 1
1 869 1 1 58 TRP HD1 H -3.751 -14.574 -20.745 1.00 . A A . 58 TRP HD1 1 1
1 870 1 1 58 TRP HE1 H -2.066 -12.880 -21.693 1.00 . A A . 58 TRP HE1 1 1
1 871 1 1 58 TRP HE3 H -0.622 -14.171 -16.708 1.00 . A A . 58 TRP HE3 1 1
1 872 1 1 58 TRP HH2 H 1.762 -11.388 -18.906 1.00 . A A . 58 TRP HH2 1 1
1 873 1 1 58 TRP HZ2 H 0.265 -11.551 -20.855 1.00 . A A . 58 TRP HZ2 1 1
1 874 1 1 58 TRP HZ3 H 1.329 -12.673 -16.868 1.00 . A A . 58 TRP HZ3 1 1
1 875 1 1 58 TRP N N -3.723 -17.835 -17.546 1.00 . A A . 58 TRP N 1 1
1 876 1 1 58 TRP NE1 N -2.006 -13.259 -20.790 1.00 . A A . 58 TRP NE1 1 1
1 877 1 1 58 TRP O O -0.823 -17.163 -17.517 1.00 . A A . 58 TRP O 1 1
1 878 1 1 59 GLU C C 1.047 -16.800 -20.288 1.00 . A A . 59 GLU C 1 1
1 879 1 1 59 GLU CA C 0.321 -18.105 -19.942 1.00 . A A . 59 GLU CA 1 1
1 880 1 1 59 GLU CB C 0.431 -19.112 -21.109 1.00 . A A . 59 GLU CB 1 1
1 881 1 1 59 GLU CD C -0.338 -21.336 -22.103 1.00 . A A . 59 GLU CD 1 1
1 882 1 1 59 GLU CG C -0.327 -20.434 -20.868 1.00 . A A . 59 GLU CG 1 1
1 883 1 1 59 GLU H H -1.742 -17.988 -20.389 1.00 . A A . 59 GLU H 1 1
1 884 1 1 59 GLU HA H 0.758 -18.545 -19.046 1.00 . A A . 59 GLU HA 1 1
1 885 1 1 59 GLU HB2 H 0.032 -18.647 -22.006 1.00 . A A . 59 GLU HB2 1 1
1 886 1 1 59 GLU HB3 H 1.480 -19.347 -21.281 1.00 . A A . 59 GLU HB3 1 1
1 887 1 1 59 GLU HG2 H 0.139 -20.962 -20.042 1.00 . A A . 59 GLU HG2 1 1
1 888 1 1 59 GLU HG3 H -1.354 -20.203 -20.594 1.00 . A A . 59 GLU HG3 1 1
1 889 1 1 59 GLU N N -1.091 -17.808 -19.679 1.00 . A A . 59 GLU N 1 1
1 890 1 1 59 GLU O O 0.563 -16.026 -21.119 1.00 . A A . 59 GLU O 1 1
1 891 1 1 59 GLU OE1 O -1.232 -21.167 -22.962 1.00 . A A . 59 GLU OE1 1 1
1 892 1 1 59 GLU OE2 O 0.559 -22.196 -22.237 1.00 . A A . 59 GLU OE2 1 1
1 893 1 1 60 LYS C C 4.138 -15.647 -20.905 1.00 . A A . 60 LYS C 1 1
1 894 1 1 60 LYS CA C 3.015 -15.358 -19.884 1.00 . A A . 60 LYS CA 1 1
1 895 1 1 60 LYS CB C 3.588 -14.844 -18.535 1.00 . A A . 60 LYS CB 1 1
1 896 1 1 60 LYS CD C 4.842 -15.363 -16.340 1.00 . A A . 60 LYS CD 1 1
1 897 1 1 60 LYS CE C 3.604 -15.283 -15.426 1.00 . A A . 60 LYS CE 1 1
1 898 1 1 60 LYS CG C 4.499 -15.842 -17.774 1.00 . A A . 60 LYS CG 1 1
1 899 1 1 60 LYS H H 2.496 -17.213 -18.975 1.00 . A A . 60 LYS H 1 1
1 900 1 1 60 LYS HA H 2.371 -14.585 -20.304 1.00 . A A . 60 LYS HA 1 1
1 901 1 1 60 LYS HB2 H 4.161 -13.944 -18.724 1.00 . A A . 60 LYS HB2 1 1
1 902 1 1 60 LYS HB3 H 2.755 -14.582 -17.886 1.00 . A A . 60 LYS HB3 1 1
1 903 1 1 60 LYS HD2 H 5.552 -16.054 -15.900 1.00 . A A . 60 LYS HD2 1 1
1 904 1 1 60 LYS HD3 H 5.300 -14.380 -16.397 1.00 . A A . 60 LYS HD3 1 1
1 905 1 1 60 LYS HE2 H 2.893 -14.590 -15.854 1.00 . A A . 60 LYS HE2 1 1
1 906 1 1 60 LYS HE3 H 3.149 -16.263 -15.353 1.00 . A A . 60 LYS HE3 1 1
1 907 1 1 60 LYS HG2 H 3.996 -16.803 -17.711 1.00 . A A . 60 LYS HG2 1 1
1 908 1 1 60 LYS HG3 H 5.422 -15.967 -18.330 1.00 . A A . 60 LYS HG3 1 1
1 909 1 1 60 LYS HZ1 H 3.104 -14.879 -13.448 1.00 . A A . 60 LYS HZ1 1 1
1 910 1 1 60 LYS HZ2 H 4.241 -13.813 -14.099 1.00 . A A . 60 LYS HZ2 1 1
1 911 1 1 60 LYS HZ3 H 4.712 -15.383 -13.658 1.00 . A A . 60 LYS HZ3 1 1
1 912 1 1 60 LYS N N 2.190 -16.559 -19.644 1.00 . A A . 60 LYS N 1 1
1 913 1 1 60 LYS NZ N 3.941 -14.811 -14.061 1.00 . A A . 60 LYS NZ 1 1
1 914 1 1 60 LYS O O 4.997 -14.788 -21.158 1.00 . A A . 60 LYS O 1 1
1 915 1 1 61 GLY C C 4.795 -18.647 -23.064 1.00 . A A . 61 GLY C 1 1
1 916 1 1 61 GLY CA C 5.067 -17.241 -22.529 1.00 . A A . 61 GLY CA 1 1
1 917 1 1 61 GLY H H 3.426 -17.500 -21.212 1.00 . A A . 61 GLY H 1 1
1 918 1 1 61 GLY HA2 H 5.006 -16.535 -23.351 1.00 . A A . 61 GLY HA2 1 1
1 919 1 1 61 GLY HA3 H 6.068 -17.202 -22.109 1.00 . A A . 61 GLY HA3 1 1
1 920 1 1 61 GLY N N 4.109 -16.852 -21.494 1.00 . A A . 61 GLY N 1 1
1 921 1 1 61 GLY O O 3.616 -19.071 -23.081 1.00 . A A . 61 GLY O 1 1
1 922 1 1 61 GLY OXT O 5.754 -19.344 -23.465 1.00 . A A . 61 GLY OXT 1 1
1 923 2 2 1 ZN ZN ZN -3.540 -12.068 -5.816 1.00 . B A . 101 ZN ZN 1 1
2 924 1 1 1 SER C C 8.943 5.065 -21.353 1.00 . A A . 1 SER C 1 1
2 925 1 1 1 SER CA C 7.973 5.148 -22.552 1.00 . A A . 1 SER CA 1 1
2 926 1 1 1 SER CB C 7.363 3.761 -22.895 1.00 . A A . 1 SER CB 1 1
2 927 1 1 1 SER H1 H 9.082 6.630 -23.498 1.00 . A A . 1 SER H1 1 1
2 928 1 1 1 SER H2 H 8.010 5.819 -24.517 1.00 . A A . 1 SER H2 1 1
2 929 1 1 1 SER H3 H 9.436 5.061 -24.028 1.00 . A A . 1 SER H3 1 1
2 930 1 1 1 SER HA H 7.169 5.832 -22.308 1.00 . A A . 1 SER HA 1 1
2 931 1 1 1 SER HB2 H 6.975 3.298 -21.997 1.00 . A A . 1 SER HB2 1 1
2 932 1 1 1 SER HB3 H 6.557 3.879 -23.608 1.00 . A A . 1 SER HB3 1 1
2 933 1 1 1 SER HG H 8.243 2.010 -23.071 1.00 . A A . 1 SER HG 1 1
2 934 1 1 1 SER N N 8.674 5.702 -23.730 1.00 . A A . 1 SER N 1 1
2 935 1 1 1 SER O O 9.809 4.182 -21.308 1.00 . A A . 1 SER O 1 1
2 936 1 1 1 SER OG O 8.330 2.887 -23.463 1.00 . A A . 1 SER OG 1 1
2 937 1 1 2 HIS C C 8.994 5.384 -18.024 1.00 . A A . 2 HIS C 1 1
2 938 1 1 2 HIS CA C 9.683 6.084 -19.206 1.00 . A A . 2 HIS CA 1 1
2 939 1 1 2 HIS CB C 10.006 7.562 -18.853 1.00 . A A . 2 HIS CB 1 1
2 940 1 1 2 HIS CD2 C 12.339 7.600 -17.691 1.00 . A A . 2 HIS CD2 1 1
2 941 1 1 2 HIS CE1 C 11.643 8.031 -15.674 1.00 . A A . 2 HIS CE1 1 1
2 942 1 1 2 HIS CG C 10.985 7.715 -17.704 1.00 . A A . 2 HIS CG 1 1
2 943 1 1 2 HIS H H 8.114 6.690 -20.505 1.00 . A A . 2 HIS H 1 1
2 944 1 1 2 HIS HA H 10.614 5.567 -19.429 1.00 . A A . 2 HIS HA 1 1
2 945 1 1 2 HIS HB2 H 10.433 8.048 -19.721 1.00 . A A . 2 HIS HB2 1 1
2 946 1 1 2 HIS HB3 H 9.087 8.076 -18.589 1.00 . A A . 2 HIS HB3 1 1
2 947 1 1 2 HIS HD2 H 12.983 7.386 -18.534 1.00 . A A . 2 HIS HD2 1 1
2 948 1 1 2 HIS HE1 H 11.642 8.227 -14.607 1.00 . A A . 2 HIS HE1 1 1
2 949 1 1 2 HIS HE2 H 13.656 8.005 -16.117 1.00 . A A . 2 HIS HE2 1 1
2 950 1 1 2 HIS N N 8.820 6.017 -20.404 1.00 . A A . 2 HIS N 1 1
2 951 1 1 2 HIS ND1 N 10.559 7.995 -16.428 1.00 . A A . 2 HIS ND1 1 1
2 952 1 1 2 HIS NE2 N 12.743 7.803 -16.396 1.00 . A A . 2 HIS NE2 1 1
2 953 1 1 2 HIS O O 7.846 5.705 -17.704 1.00 . A A . 2 HIS O 1 1
2 954 1 1 3 MET C C 10.078 3.918 -14.969 1.00 . A A . 3 MET C 1 1
2 955 1 1 3 MET CA C 9.183 3.665 -16.223 1.00 . A A . 3 MET CA 1 1
2 956 1 1 3 MET CB C 9.038 2.137 -16.567 1.00 . A A . 3 MET CB 1 1
2 957 1 1 3 MET CE C 12.359 1.054 -18.946 1.00 . A A . 3 MET CE 1 1
2 958 1 1 3 MET CG C 10.308 1.425 -17.080 1.00 . A A . 3 MET CG 1 1
2 959 1 1 3 MET H H 10.596 4.218 -17.716 1.00 . A A . 3 MET H 1 1
2 960 1 1 3 MET HA H 8.185 4.046 -15.991 1.00 . A A . 3 MET HA 1 1
2 961 1 1 3 MET HB2 H 8.701 1.616 -15.681 1.00 . A A . 3 MET HB2 1 1
2 962 1 1 3 MET HB3 H 8.271 2.035 -17.329 1.00 . A A . 3 MET HB3 1 1
2 963 1 1 3 MET HE1 H 12.077 0.014 -18.986 1.00 . A A . 3 MET HE1 1 1
2 964 1 1 3 MET HE2 H 13.064 1.207 -18.144 1.00 . A A . 3 MET HE2 1 1
2 965 1 1 3 MET HE3 H 12.817 1.338 -19.884 1.00 . A A . 3 MET HE3 1 1
2 966 1 1 3 MET HG2 H 11.092 1.555 -16.347 1.00 . A A . 3 MET HG2 1 1
2 967 1 1 3 MET HG3 H 10.097 0.367 -17.193 1.00 . A A . 3 MET HG3 1 1
2 968 1 1 3 MET N N 9.699 4.426 -17.388 1.00 . A A . 3 MET N 1 1
2 969 1 1 3 MET O O 11.100 3.244 -14.774 1.00 . A A . 3 MET O 1 1
2 970 1 1 3 MET SD S 10.901 2.059 -18.667 1.00 . A A . 3 MET SD 1 1
2 971 1 1 4 PRO C C 10.282 4.191 -11.778 1.00 . A A . 4 PRO C 1 1
2 972 1 1 4 PRO CA C 10.493 5.257 -12.882 1.00 . A A . 4 PRO CA 1 1
2 973 1 1 4 PRO CB C 9.951 6.653 -12.462 1.00 . A A . 4 PRO CB 1 1
2 974 1 1 4 PRO CD C 8.612 5.920 -14.321 1.00 . A A . 4 PRO CD 1 1
2 975 1 1 4 PRO CG C 8.562 6.698 -13.018 1.00 . A A . 4 PRO CG 1 1
2 976 1 1 4 PRO HA H 11.555 5.327 -13.090 1.00 . A A . 4 PRO HA 1 1
2 977 1 1 4 PRO HB2 H 9.953 6.758 -11.379 1.00 . A A . 4 PRO HB2 1 1
2 978 1 1 4 PRO HB3 H 10.572 7.434 -12.893 1.00 . A A . 4 PRO HB3 1 1
2 979 1 1 4 PRO HD2 H 7.681 5.393 -14.483 1.00 . A A . 4 PRO HD2 1 1
2 980 1 1 4 PRO HD3 H 8.818 6.580 -15.159 1.00 . A A . 4 PRO HD3 1 1
2 981 1 1 4 PRO HG2 H 7.869 6.228 -12.325 1.00 . A A . 4 PRO HG2 1 1
2 982 1 1 4 PRO HG3 H 8.265 7.725 -13.201 1.00 . A A . 4 PRO HG3 1 1
2 983 1 1 4 PRO N N 9.737 4.955 -14.123 1.00 . A A . 4 PRO N 1 1
2 984 1 1 4 PRO O O 11.198 3.933 -10.987 1.00 . A A . 4 PRO O 1 1
2 985 1 1 5 THR C C 8.653 1.176 -11.632 1.00 . A A . 5 THR C 1 1
2 986 1 1 5 THR CA C 8.761 2.472 -10.819 1.00 . A A . 5 THR CA 1 1
2 987 1 1 5 THR CB C 7.443 2.730 -10.000 1.00 . A A . 5 THR CB 1 1
2 988 1 1 5 THR CG2 C 7.617 3.878 -8.984 1.00 . A A . 5 THR CG2 1 1
2 989 1 1 5 THR H H 8.380 3.893 -12.343 1.00 . A A . 5 THR H 1 1
2 990 1 1 5 THR HA H 9.581 2.362 -10.105 1.00 . A A . 5 THR HA 1 1
2 991 1 1 5 THR HB H 7.199 1.825 -9.450 1.00 . A A . 5 THR HB 1 1
2 992 1 1 5 THR HG1 H 6.357 2.438 -11.643 1.00 . A A . 5 THR HG1 1 1
2 993 1 1 5 THR HG21 H 6.693 4.021 -8.438 1.00 . A A . 5 THR HG21 1 1
2 994 1 1 5 THR HG22 H 7.871 4.793 -9.501 1.00 . A A . 5 THR HG22 1 1
2 995 1 1 5 THR HG23 H 8.408 3.631 -8.286 1.00 . A A . 5 THR HG23 1 1
2 996 1 1 5 THR N N 9.079 3.588 -11.728 1.00 . A A . 5 THR N 1 1
2 997 1 1 5 THR O O 7.620 0.897 -12.254 1.00 . A A . 5 THR O 1 1
2 998 1 1 5 THR OG1 O 6.344 3.034 -10.881 1.00 . A A . 5 THR OG1 1 1
2 999 1 1 6 SER C C 9.465 -2.008 -11.370 1.00 . A A . 6 SER C 1 1
2 1000 1 1 6 SER CA C 9.827 -0.881 -12.357 1.00 . A A . 6 SER CA 1 1
2 1001 1 1 6 SER CB C 11.250 -1.057 -12.934 1.00 . A A . 6 SER CB 1 1
2 1002 1 1 6 SER H H 10.550 0.735 -11.195 1.00 . A A . 6 SER H 1 1
2 1003 1 1 6 SER HA H 9.109 -0.883 -13.174 1.00 . A A . 6 SER HA 1 1
2 1004 1 1 6 SER HB2 H 11.966 -1.136 -12.124 1.00 . A A . 6 SER HB2 1 1
2 1005 1 1 6 SER HB3 H 11.295 -1.953 -13.542 1.00 . A A . 6 SER HB3 1 1
2 1006 1 1 6 SER HG H 11.745 0.822 -13.165 1.00 . A A . 6 SER HG 1 1
2 1007 1 1 6 SER N N 9.752 0.414 -11.662 1.00 . A A . 6 SER N 1 1
2 1008 1 1 6 SER O O 10.216 -2.977 -11.205 1.00 . A A . 6 SER O 1 1
2 1009 1 1 6 SER OG O 11.606 0.058 -13.735 1.00 . A A . 6 SER OG 1 1
2 1010 1 1 7 GLU C C 7.229 -4.035 -10.171 1.00 . A A . 7 GLU C 1 1
2 1011 1 1 7 GLU CA C 7.860 -2.737 -9.621 1.00 . A A . 7 GLU CA 1 1
2 1012 1 1 7 GLU CB C 6.884 -1.971 -8.681 1.00 . A A . 7 GLU CB 1 1
2 1013 1 1 7 GLU CD C 5.431 -1.969 -6.559 1.00 . A A . 7 GLU CD 1 1
2 1014 1 1 7 GLU CG C 6.457 -2.740 -7.407 1.00 . A A . 7 GLU CG 1 1
2 1015 1 1 7 GLU H H 7.685 -1.151 -11.013 1.00 . A A . 7 GLU H 1 1
2 1016 1 1 7 GLU HA H 8.742 -3.012 -9.046 1.00 . A A . 7 GLU HA 1 1
2 1017 1 1 7 GLU HB2 H 7.360 -1.041 -8.374 1.00 . A A . 7 GLU HB2 1 1
2 1018 1 1 7 GLU HB3 H 5.990 -1.723 -9.241 1.00 . A A . 7 GLU HB3 1 1
2 1019 1 1 7 GLU HG2 H 6.015 -3.684 -7.707 1.00 . A A . 7 GLU HG2 1 1
2 1020 1 1 7 GLU HG3 H 7.339 -2.940 -6.807 1.00 . A A . 7 GLU HG3 1 1
2 1021 1 1 7 GLU N N 8.290 -1.864 -10.724 1.00 . A A . 7 GLU N 1 1
2 1022 1 1 7 GLU O O 5.998 -4.155 -10.290 1.00 . A A . 7 GLU O 1 1
2 1023 1 1 7 GLU OE1 O 4.257 -1.899 -6.969 1.00 . A A . 7 GLU OE1 1 1
2 1024 1 1 7 GLU OE2 O 5.794 -1.408 -5.503 1.00 . A A . 7 GLU OE2 1 1
2 1025 1 1 8 GLU C C 6.782 -6.621 -11.957 1.00 . A A . 8 GLU C 1 1
2 1026 1 1 8 GLU CA C 7.842 -6.377 -10.842 1.00 . A A . 8 GLU CA 1 1
2 1027 1 1 8 GLU CB C 7.429 -7.066 -9.501 1.00 . A A . 8 GLU CB 1 1
2 1028 1 1 8 GLU CD C 9.821 -7.177 -8.536 1.00 . A A . 8 GLU CD 1 1
2 1029 1 1 8 GLU CG C 8.356 -6.793 -8.286 1.00 . A A . 8 GLU CG 1 1
2 1030 1 1 8 GLU H H 9.043 -4.646 -10.754 1.00 . A A . 8 GLU H 1 1
2 1031 1 1 8 GLU HA H 8.773 -6.822 -11.176 1.00 . A A . 8 GLU HA 1 1
2 1032 1 1 8 GLU HB2 H 6.431 -6.738 -9.234 1.00 . A A . 8 GLU HB2 1 1
2 1033 1 1 8 GLU HB3 H 7.400 -8.138 -9.662 1.00 . A A . 8 GLU HB3 1 1
2 1034 1 1 8 GLU HG2 H 8.301 -5.738 -8.036 1.00 . A A . 8 GLU HG2 1 1
2 1035 1 1 8 GLU HG3 H 7.987 -7.366 -7.435 1.00 . A A . 8 GLU HG3 1 1
2 1036 1 1 8 GLU N N 8.128 -4.950 -10.592 1.00 . A A . 8 GLU N 1 1
2 1037 1 1 8 GLU O O 6.313 -5.687 -12.618 1.00 . A A . 8 GLU O 1 1
2 1038 1 1 8 GLU OE1 O 10.164 -8.371 -8.409 1.00 . A A . 8 GLU OE1 1 1
2 1039 1 1 8 GLU OE2 O 10.637 -6.289 -8.879 1.00 . A A . 8 GLU OE2 1 1
2 1040 1 1 9 ASP C C 4.302 -9.080 -12.269 1.00 . A A . 9 ASP C 1 1
2 1041 1 1 9 ASP CA C 5.370 -8.341 -13.097 1.00 . A A . 9 ASP CA 1 1
2 1042 1 1 9 ASP CB C 5.921 -9.295 -14.195 1.00 . A A . 9 ASP CB 1 1
2 1043 1 1 9 ASP CG C 7.086 -8.700 -14.999 1.00 . A A . 9 ASP CG 1 1
2 1044 1 1 9 ASP H H 6.986 -8.601 -11.734 1.00 . A A . 9 ASP H 1 1
2 1045 1 1 9 ASP HA H 4.921 -7.468 -13.563 1.00 . A A . 9 ASP HA 1 1
2 1046 1 1 9 ASP HB2 H 6.252 -10.215 -13.729 1.00 . A A . 9 ASP HB2 1 1
2 1047 1 1 9 ASP HB3 H 5.116 -9.542 -14.888 1.00 . A A . 9 ASP HB3 1 1
2 1048 1 1 9 ASP N N 6.464 -7.906 -12.187 1.00 . A A . 9 ASP N 1 1
2 1049 1 1 9 ASP O O 3.471 -9.825 -12.808 1.00 . A A . 9 ASP O 1 1
2 1050 1 1 9 ASP OD1 O 8.251 -8.825 -14.564 1.00 . A A . 9 ASP OD1 1 1
2 1051 1 1 9 ASP OD2 O 6.841 -8.088 -16.059 1.00 . A A . 9 ASP OD2 1 1
2 1052 1 1 10 LEU C C 2.122 -9.184 -9.833 1.00 . A A . 10 LEU C 1 1
2 1053 1 1 10 LEU CA C 3.575 -9.667 -9.974 1.00 . A A . 10 LEU CA 1 1
2 1054 1 1 10 LEU CB C 4.312 -9.658 -8.603 1.00 . A A . 10 LEU CB 1 1
2 1055 1 1 10 LEU CD1 C 6.518 -9.939 -7.292 1.00 . A A . 10 LEU CD1 1 1
2 1056 1 1 10 LEU CD2 C 5.988 -11.553 -9.181 1.00 . A A . 10 LEU CD2 1 1
2 1057 1 1 10 LEU CG C 5.816 -10.109 -8.654 1.00 . A A . 10 LEU CG 1 1
2 1058 1 1 10 LEU H H 4.856 -8.104 -10.603 1.00 . A A . 10 LEU H 1 1
2 1059 1 1 10 LEU HA H 3.556 -10.682 -10.343 1.00 . A A . 10 LEU HA 1 1
2 1060 1 1 10 LEU HB2 H 4.269 -8.648 -8.202 1.00 . A A . 10 LEU HB2 1 1
2 1061 1 1 10 LEU HB3 H 3.782 -10.314 -7.917 1.00 . A A . 10 LEU HB3 1 1
2 1062 1 1 10 LEU HD11 H 6.468 -8.901 -6.983 1.00 . A A . 10 LEU HD11 1 1
2 1063 1 1 10 LEU HD12 H 7.558 -10.225 -7.379 1.00 . A A . 10 LEU HD12 1 1
2 1064 1 1 10 LEU HD13 H 6.038 -10.559 -6.547 1.00 . A A . 10 LEU HD13 1 1
2 1065 1 1 10 LEU HD21 H 5.474 -12.250 -8.530 1.00 . A A . 10 LEU HD21 1 1
2 1066 1 1 10 LEU HD22 H 7.037 -11.806 -9.216 1.00 . A A . 10 LEU HD22 1 1
2 1067 1 1 10 LEU HD23 H 5.577 -11.629 -10.181 1.00 . A A . 10 LEU HD23 1 1
2 1068 1 1 10 LEU HG H 6.332 -9.457 -9.349 1.00 . A A . 10 LEU HG 1 1
2 1069 1 1 10 LEU N N 4.329 -8.858 -10.942 1.00 . A A . 10 LEU N 1 1
2 1070 1 1 10 LEU O O 1.747 -8.128 -10.357 1.00 . A A . 10 LEU O 1 1
2 1071 1 1 11 CYS C C -0.184 -8.416 -7.975 1.00 . A A . 11 CYS C 1 1
2 1072 1 1 11 CYS CA C -0.095 -9.705 -8.830 1.00 . A A . 11 CYS CA 1 1
2 1073 1 1 11 CYS CB C -0.714 -10.907 -8.072 1.00 . A A . 11 CYS CB 1 1
2 1074 1 1 11 CYS H H 1.695 -10.837 -8.798 1.00 . A A . 11 CYS H 1 1
2 1075 1 1 11 CYS HA H -0.620 -9.568 -9.767 1.00 . A A . 11 CYS HA 1 1
2 1076 1 1 11 CYS HB2 H -0.666 -11.791 -8.698 1.00 . A A . 11 CYS HB2 1 1
2 1077 1 1 11 CYS HB3 H -0.137 -11.093 -7.175 1.00 . A A . 11 CYS HB3 1 1
2 1078 1 1 11 CYS N N 1.316 -10.002 -9.136 1.00 . A A . 11 CYS N 1 1
2 1079 1 1 11 CYS O O 0.358 -8.395 -6.875 1.00 . A A . 11 CYS O 1 1
2 1080 1 1 11 CYS SG S -2.450 -10.682 -7.571 1.00 . A A . 11 CYS SG 1 1
2 1081 1 1 12 PRO C C -1.779 -6.032 -6.449 1.00 . A A . 12 PRO C 1 1
2 1082 1 1 12 PRO CA C -0.920 -6.001 -7.739 1.00 . A A . 12 PRO CA 1 1
2 1083 1 1 12 PRO CB C -1.533 -5.060 -8.812 1.00 . A A . 12 PRO CB 1 1
2 1084 1 1 12 PRO CD C -1.641 -7.271 -9.734 1.00 . A A . 12 PRO CD 1 1
2 1085 1 1 12 PRO CG C -2.402 -5.967 -9.634 1.00 . A A . 12 PRO CG 1 1
2 1086 1 1 12 PRO HA H 0.077 -5.656 -7.478 1.00 . A A . 12 PRO HA 1 1
2 1087 1 1 12 PRO HB2 H -2.105 -4.263 -8.347 1.00 . A A . 12 PRO HB2 1 1
2 1088 1 1 12 PRO HB3 H -0.740 -4.626 -9.415 1.00 . A A . 12 PRO HB3 1 1
2 1089 1 1 12 PRO HD2 H -2.323 -8.112 -9.806 1.00 . A A . 12 PRO HD2 1 1
2 1090 1 1 12 PRO HD3 H -0.966 -7.262 -10.582 1.00 . A A . 12 PRO HD3 1 1
2 1091 1 1 12 PRO HG2 H -3.361 -6.118 -9.139 1.00 . A A . 12 PRO HG2 1 1
2 1092 1 1 12 PRO HG3 H -2.561 -5.542 -10.619 1.00 . A A . 12 PRO HG3 1 1
2 1093 1 1 12 PRO N N -0.870 -7.321 -8.458 1.00 . A A . 12 PRO N 1 1
2 1094 1 1 12 PRO O O -1.886 -5.031 -5.733 1.00 . A A . 12 PRO O 1 1
2 1095 1 1 13 ILE C C -2.359 -8.070 -3.866 1.00 . A A . 13 ILE C 1 1
2 1096 1 1 13 ILE CA C -3.227 -7.439 -4.997 1.00 . A A . 13 ILE CA 1 1
2 1097 1 1 13 ILE CB C -4.405 -8.423 -5.387 1.00 . A A . 13 ILE CB 1 1
2 1098 1 1 13 ILE CD1 C -6.309 -8.757 -7.151 1.00 . A A . 13 ILE CD1 1 1
2 1099 1 1 13 ILE CG1 C -5.223 -7.843 -6.603 1.00 . A A . 13 ILE CG1 1 1
2 1100 1 1 13 ILE CG2 C -5.337 -8.742 -4.178 1.00 . A A . 13 ILE CG2 1 1
2 1101 1 1 13 ILE H H -2.339 -7.892 -6.857 1.00 . A A . 13 ILE H 1 1
2 1102 1 1 13 ILE HA H -3.651 -6.504 -4.651 1.00 . A A . 13 ILE HA 1 1
2 1103 1 1 13 ILE HB H -3.941 -9.361 -5.698 1.00 . A A . 13 ILE HB 1 1
2 1104 1 1 13 ILE HD11 H -7.034 -8.964 -6.377 1.00 . A A . 13 ILE HD11 1 1
2 1105 1 1 13 ILE HD12 H -5.871 -9.686 -7.493 1.00 . A A . 13 ILE HD12 1 1
2 1106 1 1 13 ILE HD13 H -6.802 -8.268 -7.979 1.00 . A A . 13 ILE HD13 1 1
2 1107 1 1 13 ILE HG12 H -5.710 -6.927 -6.299 1.00 . A A . 13 ILE HG12 1 1
2 1108 1 1 13 ILE HG13 H -4.544 -7.619 -7.420 1.00 . A A . 13 ILE HG13 1 1
2 1109 1 1 13 ILE HG21 H -4.764 -9.197 -3.377 1.00 . A A . 13 ILE HG21 1 1
2 1110 1 1 13 ILE HG22 H -6.114 -9.429 -4.485 1.00 . A A . 13 ILE HG22 1 1
2 1111 1 1 13 ILE HG23 H -5.799 -7.829 -3.813 1.00 . A A . 13 ILE HG23 1 1
2 1112 1 1 13 ILE N N -2.409 -7.185 -6.195 1.00 . A A . 13 ILE N 1 1
2 1113 1 1 13 ILE O O -2.692 -7.972 -2.681 1.00 . A A . 13 ILE O 1 1
2 1114 1 1 14 CYS C C 1.026 -9.150 -3.259 1.00 . A A . 14 CYS C 1 1
2 1115 1 1 14 CYS CA C -0.447 -9.587 -3.356 1.00 . A A . 14 CYS CA 1 1
2 1116 1 1 14 CYS CB C -0.545 -11.041 -3.868 1.00 . A A . 14 CYS CB 1 1
2 1117 1 1 14 CYS H H -0.903 -8.545 -5.154 1.00 . A A . 14 CYS H 1 1
2 1118 1 1 14 CYS HA H -0.877 -9.542 -2.364 1.00 . A A . 14 CYS HA 1 1
2 1119 1 1 14 CYS HB2 H -0.189 -11.089 -4.886 1.00 . A A . 14 CYS HB2 1 1
2 1120 1 1 14 CYS HB3 H 0.059 -11.687 -3.249 1.00 . A A . 14 CYS HB3 1 1
2 1121 1 1 14 CYS N N -1.234 -8.702 -4.253 1.00 . A A . 14 CYS N 1 1
2 1122 1 1 14 CYS O O 1.572 -9.024 -2.162 1.00 . A A . 14 CYS O 1 1
2 1123 1 1 14 CYS SG S -2.233 -11.702 -3.854 1.00 . A A . 14 CYS SG 1 1
2 1124 1 1 15 TYR C C 4.101 -9.632 -4.220 1.00 . A A . 15 TYR C 1 1
2 1125 1 1 15 TYR CA C 3.071 -8.539 -4.603 1.00 . A A . 15 TYR CA 1 1
2 1126 1 1 15 TYR CB C 3.403 -7.218 -3.847 1.00 . A A . 15 TYR CB 1 1
2 1127 1 1 15 TYR CD1 C 2.832 -5.222 -5.352 1.00 . A A . 15 TYR CD1 1 1
2 1128 1 1 15 TYR CD2 C 1.454 -5.618 -3.440 1.00 . A A . 15 TYR CD2 1 1
2 1129 1 1 15 TYR CE1 C 2.069 -4.113 -5.666 1.00 . A A . 15 TYR CE1 1 1
2 1130 1 1 15 TYR CE2 C 0.701 -4.510 -3.748 1.00 . A A . 15 TYR CE2 1 1
2 1131 1 1 15 TYR CG C 2.541 -6.003 -4.229 1.00 . A A . 15 TYR CG 1 1
2 1132 1 1 15 TYR CZ C 1.010 -3.761 -4.859 1.00 . A A . 15 TYR CZ 1 1
2 1133 1 1 15 TYR H H 1.138 -9.119 -5.239 1.00 . A A . 15 TYR H 1 1
2 1134 1 1 15 TYR HA H 3.189 -8.353 -5.666 1.00 . A A . 15 TYR HA 1 1
2 1135 1 1 15 TYR HB2 H 3.290 -7.388 -2.782 1.00 . A A . 15 TYR HB2 1 1
2 1136 1 1 15 TYR HB3 H 4.442 -6.958 -4.035 1.00 . A A . 15 TYR HB3 1 1
2 1137 1 1 15 TYR HD1 H 3.665 -5.500 -5.986 1.00 . A A . 15 TYR HD1 1 1
2 1138 1 1 15 TYR HD2 H 1.200 -6.206 -2.563 1.00 . A A . 15 TYR HD2 1 1
2 1139 1 1 15 TYR HE1 H 2.309 -3.521 -6.537 1.00 . A A . 15 TYR HE1 1 1
2 1140 1 1 15 TYR HE2 H -0.137 -4.236 -3.120 1.00 . A A . 15 TYR HE2 1 1
2 1141 1 1 15 TYR HH H 0.073 -2.171 -4.326 1.00 . A A . 15 TYR HH 1 1
2 1142 1 1 15 TYR N N 1.653 -8.969 -4.432 1.00 . A A . 15 TYR N 1 1
2 1143 1 1 15 TYR O O 5.288 -9.450 -4.463 1.00 . A A . 15 TYR O 1 1
2 1144 1 1 15 TYR OH O 0.259 -2.646 -5.147 1.00 . A A . 15 TYR OH 1 1
2 1145 1 1 16 ALA C C 4.523 -13.011 -4.258 1.00 . A A . 16 ALA C 1 1
2 1146 1 1 16 ALA CA C 4.575 -11.857 -3.237 1.00 . A A . 16 ALA CA 1 1
2 1147 1 1 16 ALA CB C 4.254 -12.346 -1.815 1.00 . A A . 16 ALA CB 1 1
2 1148 1 1 16 ALA H H 2.722 -10.842 -3.408 1.00 . A A . 16 ALA H 1 1
2 1149 1 1 16 ALA HA H 5.595 -11.468 -3.225 1.00 . A A . 16 ALA HA 1 1
2 1150 1 1 16 ALA HB1 H 4.976 -13.094 -1.509 1.00 . A A . 16 ALA HB1 1 1
2 1151 1 1 16 ALA HB2 H 3.264 -12.773 -1.788 1.00 . A A . 16 ALA HB2 1 1
2 1152 1 1 16 ALA HB3 H 4.298 -11.510 -1.122 1.00 . A A . 16 ALA HB3 1 1
2 1153 1 1 16 ALA N N 3.666 -10.756 -3.617 1.00 . A A . 16 ALA N 1 1
2 1154 1 1 16 ALA O O 5.391 -13.879 -4.242 1.00 . A A . 16 ALA O 1 1
2 1155 1 1 17 HIS C C 2.897 -13.362 -7.523 1.00 . A A . 17 HIS C 1 1
2 1156 1 1 17 HIS CA C 3.352 -14.040 -6.213 1.00 . A A . 17 HIS CA 1 1
2 1157 1 1 17 HIS CB C 2.338 -15.151 -5.798 1.00 . A A . 17 HIS CB 1 1
2 1158 1 1 17 HIS CD2 C 2.782 -16.043 -3.378 1.00 . A A . 17 HIS CD2 1 1
2 1159 1 1 17 HIS CE1 C 3.852 -17.872 -3.907 1.00 . A A . 17 HIS CE1 1 1
2 1160 1 1 17 HIS CG C 2.854 -16.094 -4.732 1.00 . A A . 17 HIS CG 1 1
2 1161 1 1 17 HIS H H 2.823 -12.315 -5.082 1.00 . A A . 17 HIS H 1 1
2 1162 1 1 17 HIS HA H 4.325 -14.492 -6.385 1.00 . A A . 17 HIS HA 1 1
2 1163 1 1 17 HIS HB2 H 1.434 -14.683 -5.423 1.00 . A A . 17 HIS HB2 1 1
2 1164 1 1 17 HIS HB3 H 2.080 -15.749 -6.670 1.00 . A A . 17 HIS HB3 1 1
2 1165 1 1 17 HIS HD1 H 3.738 -17.589 -5.917 1.00 . A A . 17 HIS HD1 1 1
2 1166 1 1 17 HIS HD2 H 2.311 -15.272 -2.786 1.00 . A A . 17 HIS HD2 1 1
2 1167 1 1 17 HIS HE1 H 4.375 -18.815 -3.835 1.00 . A A . 17 HIS HE1 1 1
2 1168 1 1 17 HIS HE2 H 3.414 -17.444 -1.959 1.00 . A A . 17 HIS HE2 1 1
2 1169 1 1 17 HIS N N 3.500 -13.019 -5.145 1.00 . A A . 17 HIS N 1 1
2 1170 1 1 17 HIS ND1 N 3.527 -17.260 -5.021 1.00 . A A . 17 HIS ND1 1 1
2 1171 1 1 17 HIS NE2 N 3.411 -17.157 -2.897 1.00 . A A . 17 HIS NE2 1 1
2 1172 1 1 17 HIS O O 2.188 -12.342 -7.466 1.00 . A A . 17 HIS O 1 1
2 1173 1 1 18 PRO C C 1.484 -13.406 -10.435 1.00 . A A . 18 PRO C 1 1
2 1174 1 1 18 PRO CA C 2.971 -13.335 -10.051 1.00 . A A . 18 PRO CA 1 1
2 1175 1 1 18 PRO CB C 3.846 -14.166 -11.035 1.00 . A A . 18 PRO CB 1 1
2 1176 1 1 18 PRO CD C 4.122 -15.164 -8.880 1.00 . A A . 18 PRO CD 1 1
2 1177 1 1 18 PRO CG C 4.007 -15.486 -10.354 1.00 . A A . 18 PRO CG 1 1
2 1178 1 1 18 PRO HA H 3.282 -12.300 -10.091 1.00 . A A . 18 PRO HA 1 1
2 1179 1 1 18 PRO HB2 H 3.357 -14.268 -12.000 1.00 . A A . 18 PRO HB2 1 1
2 1180 1 1 18 PRO HB3 H 4.806 -13.677 -11.175 1.00 . A A . 18 PRO HB3 1 1
2 1181 1 1 18 PRO HD2 H 3.723 -15.973 -8.281 1.00 . A A . 18 PRO HD2 1 1
2 1182 1 1 18 PRO HD3 H 5.154 -14.970 -8.609 1.00 . A A . 18 PRO HD3 1 1
2 1183 1 1 18 PRO HG2 H 3.137 -16.112 -10.542 1.00 . A A . 18 PRO HG2 1 1
2 1184 1 1 18 PRO HG3 H 4.905 -15.983 -10.706 1.00 . A A . 18 PRO HG3 1 1
2 1185 1 1 18 PRO N N 3.296 -13.923 -8.723 1.00 . A A . 18 PRO N 1 1
2 1186 1 1 18 PRO O O 0.654 -13.973 -9.712 1.00 . A A . 18 PRO O 1 1
2 1187 1 1 19 ILE C C -0.143 -14.322 -12.906 1.00 . A A . 19 ILE C 1 1
2 1188 1 1 19 ILE CA C -0.120 -12.926 -12.259 1.00 . A A . 19 ILE CA 1 1
2 1189 1 1 19 ILE CB C -0.300 -11.820 -13.366 1.00 . A A . 19 ILE CB 1 1
2 1190 1 1 19 ILE CD1 C -0.101 -9.246 -13.776 1.00 . A A . 19 ILE CD1 1 1
2 1191 1 1 19 ILE CG1 C -0.186 -10.374 -12.750 1.00 . A A . 19 ILE CG1 1 1
2 1192 1 1 19 ILE CG2 C -1.633 -12.001 -14.140 1.00 . A A . 19 ILE CG2 1 1
2 1193 1 1 19 ILE H H 1.839 -12.184 -11.982 1.00 . A A . 19 ILE H 1 1
2 1194 1 1 19 ILE HA H -0.923 -12.839 -11.527 1.00 . A A . 19 ILE HA 1 1
2 1195 1 1 19 ILE HB H 0.510 -11.952 -14.081 1.00 . A A . 19 ILE HB 1 1
2 1196 1 1 19 ILE HD11 H 0.820 -9.338 -14.343 1.00 . A A . 19 ILE HD11 1 1
2 1197 1 1 19 ILE HD12 H -0.109 -8.294 -13.264 1.00 . A A . 19 ILE HD12 1 1
2 1198 1 1 19 ILE HD13 H -0.947 -9.298 -14.450 1.00 . A A . 19 ILE HD13 1 1
2 1199 1 1 19 ILE HG12 H -1.048 -10.176 -12.129 1.00 . A A . 19 ILE HG12 1 1
2 1200 1 1 19 ILE HG13 H 0.704 -10.315 -12.131 1.00 . A A . 19 ILE HG13 1 1
2 1201 1 1 19 ILE HG21 H -1.717 -11.244 -14.914 1.00 . A A . 19 ILE HG21 1 1
2 1202 1 1 19 ILE HG22 H -2.475 -11.907 -13.463 1.00 . A A . 19 ILE HG22 1 1
2 1203 1 1 19 ILE HG23 H -1.663 -12.979 -14.606 1.00 . A A . 19 ILE HG23 1 1
2 1204 1 1 19 ILE N N 1.169 -12.772 -11.575 1.00 . A A . 19 ILE N 1 1
2 1205 1 1 19 ILE O O 0.790 -14.670 -13.626 1.00 . A A . 19 ILE O 1 1
2 1206 1 1 20 SER C C -2.734 -16.868 -13.495 1.00 . A A . 20 SER C 1 1
2 1207 1 1 20 SER CA C -1.292 -16.505 -13.088 1.00 . A A . 20 SER CA 1 1
2 1208 1 1 20 SER CB C -0.771 -17.428 -11.963 1.00 . A A . 20 SER CB 1 1
2 1209 1 1 20 SER H H -1.928 -14.736 -12.122 1.00 . A A . 20 SER H 1 1
2 1210 1 1 20 SER HA H -0.663 -16.634 -13.965 1.00 . A A . 20 SER HA 1 1
2 1211 1 1 20 SER HB2 H -0.913 -18.463 -12.243 1.00 . A A . 20 SER HB2 1 1
2 1212 1 1 20 SER HB3 H 0.285 -17.247 -11.816 1.00 . A A . 20 SER HB3 1 1
2 1213 1 1 20 SER HG H -1.047 -17.760 -10.059 1.00 . A A . 20 SER HG 1 1
2 1214 1 1 20 SER N N -1.193 -15.104 -12.638 1.00 . A A . 20 SER N 1 1
2 1215 1 1 20 SER O O -3.058 -18.046 -13.684 1.00 . A A . 20 SER O 1 1
2 1216 1 1 20 SER OG O -1.439 -17.200 -10.733 1.00 . A A . 20 SER OG 1 1
2 1217 1 1 21 ALA C C -5.527 -14.776 -14.767 1.00 . A A . 21 ALA C 1 1
2 1218 1 1 21 ALA CA C -5.005 -16.009 -14.016 1.00 . A A . 21 ALA CA 1 1
2 1219 1 1 21 ALA CB C -5.825 -16.261 -12.734 1.00 . A A . 21 ALA CB 1 1
2 1220 1 1 21 ALA H H -3.222 -14.931 -13.633 1.00 . A A . 21 ALA H 1 1
2 1221 1 1 21 ALA HA H -5.102 -16.880 -14.665 1.00 . A A . 21 ALA HA 1 1
2 1222 1 1 21 ALA HB1 H -5.743 -15.408 -12.070 1.00 . A A . 21 ALA HB1 1 1
2 1223 1 1 21 ALA HB2 H -5.448 -17.140 -12.225 1.00 . A A . 21 ALA HB2 1 1
2 1224 1 1 21 ALA HB3 H -6.864 -16.418 -12.986 1.00 . A A . 21 ALA HB3 1 1
2 1225 1 1 21 ALA N N -3.576 -15.841 -13.690 1.00 . A A . 21 ALA N 1 1
2 1226 1 1 21 ALA O O -5.029 -13.663 -14.561 1.00 . A A . 21 ALA O 1 1
2 1227 1 1 22 VAL C C -8.710 -14.240 -16.476 1.00 . A A . 22 VAL C 1 1
2 1228 1 1 22 VAL CA C -7.201 -13.909 -16.391 1.00 . A A . 22 VAL CA 1 1
2 1229 1 1 22 VAL CB C -6.548 -13.680 -17.817 1.00 . A A . 22 VAL CB 1 1
2 1230 1 1 22 VAL CG1 C -6.531 -14.965 -18.677 1.00 . A A . 22 VAL CG1 1 1
2 1231 1 1 22 VAL CG2 C -7.216 -12.496 -18.570 1.00 . A A . 22 VAL CG2 1 1
2 1232 1 1 22 VAL H H -6.804 -15.914 -15.820 1.00 . A A . 22 VAL H 1 1
2 1233 1 1 22 VAL HA H -7.086 -12.986 -15.815 1.00 . A A . 22 VAL HA 1 1
2 1234 1 1 22 VAL HB H -5.508 -13.399 -17.644 1.00 . A A . 22 VAL HB 1 1
2 1235 1 1 22 VAL HG11 H -5.993 -15.746 -18.154 1.00 . A A . 22 VAL HG11 1 1
2 1236 1 1 22 VAL HG12 H -6.035 -14.769 -19.620 1.00 . A A . 22 VAL HG12 1 1
2 1237 1 1 22 VAL HG13 H -7.543 -15.296 -18.870 1.00 . A A . 22 VAL HG13 1 1
2 1238 1 1 22 VAL HG21 H -7.114 -11.590 -17.985 1.00 . A A . 22 VAL HG21 1 1
2 1239 1 1 22 VAL HG22 H -8.267 -12.702 -18.729 1.00 . A A . 22 VAL HG22 1 1
2 1240 1 1 22 VAL HG23 H -6.730 -12.351 -19.529 1.00 . A A . 22 VAL HG23 1 1
2 1241 1 1 22 VAL N N -6.517 -14.989 -15.651 1.00 . A A . 22 VAL N 1 1
2 1242 1 1 22 VAL O O -9.098 -15.344 -16.876 1.00 . A A . 22 VAL O 1 1
2 1243 1 1 23 PHE C C -11.699 -13.155 -17.230 1.00 . A A . 23 PHE C 1 1
2 1244 1 1 23 PHE CA C -11.006 -13.469 -15.895 1.00 . A A . 23 PHE CA 1 1
2 1245 1 1 23 PHE CB C -11.562 -12.572 -14.748 1.00 . A A . 23 PHE CB 1 1
2 1246 1 1 23 PHE CD1 C -10.340 -13.771 -12.866 1.00 . A A . 23 PHE CD1 1 1
2 1247 1 1 23 PHE CD2 C -10.228 -11.382 -12.929 1.00 . A A . 23 PHE CD2 1 1
2 1248 1 1 23 PHE CE1 C -9.550 -13.773 -11.738 1.00 . A A . 23 PHE CE1 1 1
2 1249 1 1 23 PHE CE2 C -9.441 -11.386 -11.801 1.00 . A A . 23 PHE CE2 1 1
2 1250 1 1 23 PHE CG C -10.694 -12.571 -13.484 1.00 . A A . 23 PHE CG 1 1
2 1251 1 1 23 PHE CZ C -9.100 -12.586 -11.204 1.00 . A A . 23 PHE CZ 1 1
2 1252 1 1 23 PHE H H -9.174 -12.417 -15.808 1.00 . A A . 23 PHE H 1 1
2 1253 1 1 23 PHE HA H -11.188 -14.514 -15.637 1.00 . A A . 23 PHE HA 1 1
2 1254 1 1 23 PHE HB2 H -11.656 -11.554 -15.099 1.00 . A A . 23 PHE HB2 1 1
2 1255 1 1 23 PHE HB3 H -12.549 -12.925 -14.471 1.00 . A A . 23 PHE HB3 1 1
2 1256 1 1 23 PHE HD1 H -10.691 -14.710 -13.280 1.00 . A A . 23 PHE HD1 1 1
2 1257 1 1 23 PHE HD2 H -10.493 -10.437 -13.396 1.00 . A A . 23 PHE HD2 1 1
2 1258 1 1 23 PHE HE1 H -9.283 -14.711 -11.269 1.00 . A A . 23 PHE HE1 1 1
2 1259 1 1 23 PHE HE2 H -9.091 -10.453 -11.381 1.00 . A A . 23 PHE HE2 1 1
2 1260 1 1 23 PHE HZ H -8.479 -12.590 -10.319 1.00 . A A . 23 PHE HZ 1 1
2 1261 1 1 23 PHE N N -9.550 -13.282 -16.042 1.00 . A A . 23 PHE N 1 1
2 1262 1 1 23 PHE O O -11.828 -11.984 -17.622 1.00 . A A . 23 PHE O 1 1
2 1263 1 1 24 GLN C C -14.255 -14.240 -19.159 1.00 . A A . 24 GLN C 1 1
2 1264 1 1 24 GLN CA C -12.706 -14.137 -19.262 1.00 . A A . 24 GLN CA 1 1
2 1265 1 1 24 GLN CB C -12.087 -15.269 -20.157 1.00 . A A . 24 GLN CB 1 1
2 1266 1 1 24 GLN CD C -10.580 -13.824 -21.708 1.00 . A A . 24 GLN CD 1 1
2 1267 1 1 24 GLN CG C -11.740 -14.839 -21.605 1.00 . A A . 24 GLN CG 1 1
2 1268 1 1 24 GLN H H -12.027 -15.100 -17.507 1.00 . A A . 24 GLN H 1 1
2 1269 1 1 24 GLN HA H -12.451 -13.169 -19.685 1.00 . A A . 24 GLN HA 1 1
2 1270 1 1 24 GLN HB2 H -11.176 -15.630 -19.691 1.00 . A A . 24 GLN HB2 1 1
2 1271 1 1 24 GLN HB3 H -12.785 -16.099 -20.208 1.00 . A A . 24 GLN HB3 1 1
2 1272 1 1 24 GLN HE21 H -10.066 -14.541 -23.485 1.00 . A A . 24 GLN HE21 1 1
2 1273 1 1 24 GLN HE22 H -9.086 -13.262 -22.870 1.00 . A A . 24 GLN HE22 1 1
2 1274 1 1 24 GLN HG2 H -11.465 -15.728 -22.168 1.00 . A A . 24 GLN HG2 1 1
2 1275 1 1 24 GLN HG3 H -12.620 -14.402 -22.055 1.00 . A A . 24 GLN HG3 1 1
2 1276 1 1 24 GLN N N -12.118 -14.214 -17.921 1.00 . A A . 24 GLN N 1 1
2 1277 1 1 24 GLN NE2 N -9.844 -13.873 -22.803 1.00 . A A . 24 GLN NE2 1 1
2 1278 1 1 24 GLN O O -14.756 -14.984 -18.308 1.00 . A A . 24 GLN O 1 1
2 1279 1 1 24 GLN OE1 O -10.358 -12.980 -20.828 1.00 . A A . 24 GLN OE1 1 1
2 1280 1 1 25 PRO C C -14.591 -11.077 -20.494 1.00 . A A . 25 PRO C 1 1
2 1281 1 1 25 PRO CA C -14.587 -12.535 -21.014 1.00 . A A . 25 PRO CA 1 1
2 1282 1 1 25 PRO CB C -15.611 -12.769 -22.156 1.00 . A A . 25 PRO CB 1 1
2 1283 1 1 25 PRO CD C -16.529 -13.558 -20.033 1.00 . A A . 25 PRO CD 1 1
2 1284 1 1 25 PRO CG C -16.892 -13.195 -21.467 1.00 . A A . 25 PRO CG 1 1
2 1285 1 1 25 PRO HA H -13.588 -12.780 -21.372 1.00 . A A . 25 PRO HA 1 1
2 1286 1 1 25 PRO HB2 H -15.747 -11.861 -22.736 1.00 . A A . 25 PRO HB2 1 1
2 1287 1 1 25 PRO HB3 H -15.242 -13.551 -22.812 1.00 . A A . 25 PRO HB3 1 1
2 1288 1 1 25 PRO HD2 H -16.951 -12.849 -19.332 1.00 . A A . 25 PRO HD2 1 1
2 1289 1 1 25 PRO HD3 H -16.867 -14.555 -19.789 1.00 . A A . 25 PRO HD3 1 1
2 1290 1 1 25 PRO HG2 H -17.607 -12.375 -21.477 1.00 . A A . 25 PRO HG2 1 1
2 1291 1 1 25 PRO HG3 H -17.320 -14.051 -21.979 1.00 . A A . 25 PRO HG3 1 1
2 1292 1 1 25 PRO N N -15.056 -13.493 -20.001 1.00 . A A . 25 PRO N 1 1
2 1293 1 1 25 PRO O O -15.601 -10.369 -20.566 1.00 . A A . 25 PRO O 1 1
2 1294 1 1 26 CYS C C -11.807 -8.792 -19.691 1.00 . A A . 26 CYS C 1 1
2 1295 1 1 26 CYS CA C -13.262 -9.257 -19.477 1.00 . A A . 26 CYS CA 1 1
2 1296 1 1 26 CYS CB C -13.666 -9.058 -18.012 1.00 . A A . 26 CYS CB 1 1
2 1297 1 1 26 CYS H H -12.772 -11.320 -19.717 1.00 . A A . 26 CYS H 1 1
2 1298 1 1 26 CYS HA H -13.904 -8.631 -20.093 1.00 . A A . 26 CYS HA 1 1
2 1299 1 1 26 CYS HB2 H -14.719 -9.293 -17.889 1.00 . A A . 26 CYS HB2 1 1
2 1300 1 1 26 CYS HB3 H -13.080 -9.709 -17.383 1.00 . A A . 26 CYS HB3 1 1
2 1301 1 1 26 CYS N N -13.465 -10.660 -19.901 1.00 . A A . 26 CYS N 1 1
2 1302 1 1 26 CYS O O -11.578 -7.638 -20.079 1.00 . A A . 26 CYS O 1 1
2 1303 1 1 26 CYS SG S -13.410 -7.355 -17.441 1.00 . A A . 26 CYS SG 1 1
2 1304 1 1 27 GLY C C -8.619 -8.973 -18.411 1.00 . A A . 27 GLY C 1 1
2 1305 1 1 27 GLY CA C -9.408 -9.391 -19.656 1.00 . A A . 27 GLY CA 1 1
2 1306 1 1 27 GLY H H -11.080 -10.549 -19.031 1.00 . A A . 27 GLY H 1 1
2 1307 1 1 27 GLY HA2 H -8.956 -10.288 -20.057 1.00 . A A . 27 GLY HA2 1 1
2 1308 1 1 27 GLY HA3 H -9.318 -8.607 -20.401 1.00 . A A . 27 GLY HA3 1 1
2 1309 1 1 27 GLY N N -10.831 -9.678 -19.405 1.00 . A A . 27 GLY N 1 1
2 1310 1 1 27 GLY O O -7.383 -8.989 -18.452 1.00 . A A . 27 GLY O 1 1
2 1311 1 1 28 HIS C C -7.903 -9.487 -15.486 1.00 . A A . 28 HIS C 1 1
2 1312 1 1 28 HIS CA C -8.672 -8.260 -16.013 1.00 . A A . 28 HIS CA 1 1
2 1313 1 1 28 HIS CB C -9.696 -7.770 -14.935 1.00 . A A . 28 HIS CB 1 1
2 1314 1 1 28 HIS CD2 C -9.268 -5.223 -15.177 1.00 . A A . 28 HIS CD2 1 1
2 1315 1 1 28 HIS CE1 C -11.319 -4.567 -14.936 1.00 . A A . 28 HIS CE1 1 1
2 1316 1 1 28 HIS CG C -10.070 -6.308 -15.030 1.00 . A A . 28 HIS CG 1 1
2 1317 1 1 28 HIS H H -10.293 -8.502 -17.385 1.00 . A A . 28 HIS H 1 1
2 1318 1 1 28 HIS HA H -7.956 -7.462 -16.204 1.00 . A A . 28 HIS HA 1 1
2 1319 1 1 28 HIS HB2 H -10.603 -8.347 -15.025 1.00 . A A . 28 HIS HB2 1 1
2 1320 1 1 28 HIS HB3 H -9.284 -7.931 -13.938 1.00 . A A . 28 HIS HB3 1 1
2 1321 1 1 28 HIS HD2 H -8.191 -5.222 -15.301 1.00 . A A . 28 HIS HD2 1 1
2 1322 1 1 28 HIS HE1 H -12.177 -3.925 -14.834 1.00 . A A . 28 HIS HE1 1 1
2 1323 1 1 28 HIS HE2 H -9.826 -3.223 -15.417 1.00 . A A . 28 HIS HE2 1 1
2 1324 1 1 28 HIS N N -9.326 -8.580 -17.312 1.00 . A A . 28 HIS N 1 1
2 1325 1 1 28 HIS ND1 N -11.367 -5.885 -14.878 1.00 . A A . 28 HIS ND1 1 1
2 1326 1 1 28 HIS NE2 N -10.072 -4.123 -15.116 1.00 . A A . 28 HIS NE2 1 1
2 1327 1 1 28 HIS O O -8.430 -10.601 -15.488 1.00 . A A . 28 HIS O 1 1
2 1328 1 1 29 LYS C C -5.396 -10.205 -13.130 1.00 . A A . 29 LYS C 1 1
2 1329 1 1 29 LYS CA C -5.734 -10.315 -14.622 1.00 . A A . 29 LYS CA 1 1
2 1330 1 1 29 LYS CB C -4.437 -10.233 -15.464 1.00 . A A . 29 LYS CB 1 1
2 1331 1 1 29 LYS CD C -3.343 -10.306 -17.788 1.00 . A A . 29 LYS CD 1 1
2 1332 1 1 29 LYS CE C -3.581 -10.299 -19.305 1.00 . A A . 29 LYS CE 1 1
2 1333 1 1 29 LYS CG C -4.650 -10.388 -16.982 1.00 . A A . 29 LYS CG 1 1
2 1334 1 1 29 LYS H H -6.369 -8.328 -14.946 1.00 . A A . 29 LYS H 1 1
2 1335 1 1 29 LYS HA H -6.205 -11.282 -14.801 1.00 . A A . 29 LYS HA 1 1
2 1336 1 1 29 LYS HB2 H -3.962 -9.273 -15.284 1.00 . A A . 29 LYS HB2 1 1
2 1337 1 1 29 LYS HB3 H -3.761 -11.017 -15.138 1.00 . A A . 29 LYS HB3 1 1
2 1338 1 1 29 LYS HD2 H -2.819 -9.399 -17.516 1.00 . A A . 29 LYS HD2 1 1
2 1339 1 1 29 LYS HD3 H -2.728 -11.162 -17.539 1.00 . A A . 29 LYS HD3 1 1
2 1340 1 1 29 LYS HE2 H -3.996 -11.251 -19.610 1.00 . A A . 29 LYS HE2 1 1
2 1341 1 1 29 LYS HE3 H -4.275 -9.507 -19.561 1.00 . A A . 29 LYS HE3 1 1
2 1342 1 1 29 LYS HG2 H -5.112 -11.348 -17.173 1.00 . A A . 29 LYS HG2 1 1
2 1343 1 1 29 LYS HG3 H -5.316 -9.602 -17.318 1.00 . A A . 29 LYS HG3 1 1
2 1344 1 1 29 LYS HZ1 H -2.506 -10.064 -21.074 1.00 . A A . 29 LYS HZ1 1 1
2 1345 1 1 29 LYS HZ2 H -1.647 -10.836 -19.838 1.00 . A A . 29 LYS HZ2 1 1
2 1346 1 1 29 LYS HZ3 H -1.902 -9.167 -19.769 1.00 . A A . 29 LYS HZ3 1 1
2 1347 1 1 29 LYS N N -6.665 -9.256 -15.031 1.00 . A A . 29 LYS N 1 1
2 1348 1 1 29 LYS NZ N -2.321 -10.078 -20.048 1.00 . A A . 29 LYS NZ 1 1
2 1349 1 1 29 LYS O O -5.541 -9.137 -12.521 1.00 . A A . 29 LYS O 1 1
2 1350 1 1 30 SER C C -3.907 -12.904 -10.993 1.00 . A A . 30 SER C 1 1
2 1351 1 1 30 SER CA C -4.559 -11.515 -11.166 1.00 . A A . 30 SER CA 1 1
2 1352 1 1 30 SER CB C -5.826 -11.371 -10.280 1.00 . A A . 30 SER CB 1 1
2 1353 1 1 30 SER H H -4.774 -12.100 -13.187 1.00 . A A . 30 SER H 1 1
2 1354 1 1 30 SER HA H -3.832 -10.758 -10.896 1.00 . A A . 30 SER HA 1 1
2 1355 1 1 30 SER HB2 H -6.251 -10.387 -10.429 1.00 . A A . 30 SER HB2 1 1
2 1356 1 1 30 SER HB3 H -6.559 -12.115 -10.569 1.00 . A A . 30 SER HB3 1 1
2 1357 1 1 30 SER HG H -6.379 -11.596 -8.430 1.00 . A A . 30 SER HG 1 1
2 1358 1 1 30 SER N N -4.909 -11.334 -12.588 1.00 . A A . 30 SER N 1 1
2 1359 1 1 30 SER O O -3.662 -13.598 -11.973 1.00 . A A . 30 SER O 1 1
2 1360 1 1 30 SER OG O -5.545 -11.520 -8.901 1.00 . A A . 30 SER OG 1 1
2 1361 1 1 31 CYS C C -4.271 -15.571 -9.138 1.00 . A A . 31 CYS C 1 1
2 1362 1 1 31 CYS CA C -3.078 -14.649 -9.442 1.00 . A A . 31 CYS CA 1 1
2 1363 1 1 31 CYS CB C -2.099 -14.622 -8.249 1.00 . A A . 31 CYS CB 1 1
2 1364 1 1 31 CYS H H -3.720 -12.673 -9.010 1.00 . A A . 31 CYS H 1 1
2 1365 1 1 31 CYS HA H -2.556 -15.026 -10.322 1.00 . A A . 31 CYS HA 1 1
2 1366 1 1 31 CYS HB2 H -1.577 -15.564 -8.197 1.00 . A A . 31 CYS HB2 1 1
2 1367 1 1 31 CYS HB3 H -1.373 -13.827 -8.402 1.00 . A A . 31 CYS HB3 1 1
2 1368 1 1 31 CYS N N -3.584 -13.296 -9.746 1.00 . A A . 31 CYS N 1 1
2 1369 1 1 31 CYS O O -5.311 -15.088 -8.662 1.00 . A A . 31 CYS O 1 1
2 1370 1 1 31 CYS SG S -2.876 -14.363 -6.622 1.00 . A A . 31 CYS SG 1 1
2 1371 1 1 32 LYS C C -5.605 -18.011 -7.709 1.00 . A A . 32 LYS C 1 1
2 1372 1 1 32 LYS CA C -5.223 -17.875 -9.199 1.00 . A A . 32 LYS CA 1 1
2 1373 1 1 32 LYS CB C -4.885 -19.251 -9.866 1.00 . A A . 32 LYS CB 1 1
2 1374 1 1 32 LYS CD C -3.558 -20.675 -8.119 1.00 . A A . 32 LYS CD 1 1
2 1375 1 1 32 LYS CE C -2.251 -21.433 -7.823 1.00 . A A . 32 LYS CE 1 1
2 1376 1 1 32 LYS CG C -3.533 -19.934 -9.479 1.00 . A A . 32 LYS CG 1 1
2 1377 1 1 32 LYS H H -3.277 -17.204 -9.776 1.00 . A A . 32 LYS H 1 1
2 1378 1 1 32 LYS HA H -6.094 -17.473 -9.713 1.00 . A A . 32 LYS HA 1 1
2 1379 1 1 32 LYS HB2 H -5.685 -19.946 -9.644 1.00 . A A . 32 LYS HB2 1 1
2 1380 1 1 32 LYS HB3 H -4.874 -19.098 -10.942 1.00 . A A . 32 LYS HB3 1 1
2 1381 1 1 32 LYS HD2 H -3.711 -19.948 -7.331 1.00 . A A . 32 LYS HD2 1 1
2 1382 1 1 32 LYS HD3 H -4.383 -21.380 -8.112 1.00 . A A . 32 LYS HD3 1 1
2 1383 1 1 32 LYS HE2 H -1.425 -20.738 -7.860 1.00 . A A . 32 LYS HE2 1 1
2 1384 1 1 32 LYS HE3 H -2.305 -21.861 -6.828 1.00 . A A . 32 LYS HE3 1 1
2 1385 1 1 32 LYS HG2 H -3.276 -20.651 -10.253 1.00 . A A . 32 LYS HG2 1 1
2 1386 1 1 32 LYS HG3 H -2.761 -19.172 -9.447 1.00 . A A . 32 LYS HG3 1 1
2 1387 1 1 32 LYS HZ1 H -1.054 -22.948 -8.586 1.00 . A A . 32 LYS HZ1 1 1
2 1388 1 1 32 LYS HZ2 H -1.969 -22.142 -9.754 1.00 . A A . 32 LYS HZ2 1 1
2 1389 1 1 32 LYS HZ3 H -2.715 -23.250 -8.723 1.00 . A A . 32 LYS HZ3 1 1
2 1390 1 1 32 LYS N N -4.129 -16.888 -9.413 1.00 . A A . 32 LYS N 1 1
2 1391 1 1 32 LYS NZ N -1.979 -22.517 -8.789 1.00 . A A . 32 LYS NZ 1 1
2 1392 1 1 32 LYS O O -6.741 -18.358 -7.393 1.00 . A A . 32 LYS O 1 1
2 1393 1 1 33 ALA C C -5.984 -16.647 -4.978 1.00 . A A . 33 ALA C 1 1
2 1394 1 1 33 ALA CA C -4.881 -17.654 -5.347 1.00 . A A . 33 ALA CA 1 1
2 1395 1 1 33 ALA CB C -3.582 -17.308 -4.593 1.00 . A A . 33 ALA CB 1 1
2 1396 1 1 33 ALA H H -3.753 -17.498 -7.149 1.00 . A A . 33 ALA H 1 1
2 1397 1 1 33 ALA HA H -5.190 -18.647 -5.039 1.00 . A A . 33 ALA HA 1 1
2 1398 1 1 33 ALA HB1 H -2.815 -18.029 -4.838 1.00 . A A . 33 ALA HB1 1 1
2 1399 1 1 33 ALA HB2 H -3.758 -17.331 -3.524 1.00 . A A . 33 ALA HB2 1 1
2 1400 1 1 33 ALA HB3 H -3.242 -16.317 -4.874 1.00 . A A . 33 ALA HB3 1 1
2 1401 1 1 33 ALA N N -4.649 -17.694 -6.813 1.00 . A A . 33 ALA N 1 1
2 1402 1 1 33 ALA O O -6.823 -16.929 -4.123 1.00 . A A . 33 ALA O 1 1
2 1403 1 1 34 CYS C C -8.355 -14.886 -5.742 1.00 . A A . 34 CYS C 1 1
2 1404 1 1 34 CYS CA C -6.934 -14.387 -5.475 1.00 . A A . 34 CYS CA 1 1
2 1405 1 1 34 CYS CB C -6.621 -13.163 -6.396 1.00 . A A . 34 CYS CB 1 1
2 1406 1 1 34 CYS H H -5.227 -15.344 -6.297 1.00 . A A . 34 CYS H 1 1
2 1407 1 1 34 CYS HA H -6.871 -14.060 -4.444 1.00 . A A . 34 CYS HA 1 1
2 1408 1 1 34 CYS HB2 H -6.139 -13.504 -7.304 1.00 . A A . 34 CYS HB2 1 1
2 1409 1 1 34 CYS HB3 H -7.542 -12.663 -6.673 1.00 . A A . 34 CYS HB3 1 1
2 1410 1 1 34 CYS N N -5.947 -15.472 -5.652 1.00 . A A . 34 CYS N 1 1
2 1411 1 1 34 CYS O O -9.223 -14.769 -4.877 1.00 . A A . 34 CYS O 1 1
2 1412 1 1 34 CYS SG S -5.545 -11.892 -5.664 1.00 . A A . 34 CYS SG 1 1
2 1413 1 1 35 ILE C C -10.482 -16.991 -6.613 1.00 . A A . 35 ILE C 1 1
2 1414 1 1 35 ILE CA C -9.926 -15.800 -7.414 1.00 . A A . 35 ILE CA 1 1
2 1415 1 1 35 ILE CB C -9.991 -16.054 -8.972 1.00 . A A . 35 ILE CB 1 1
2 1416 1 1 35 ILE CD1 C -12.470 -15.257 -9.186 1.00 . A A . 35 ILE CD1 1 1
2 1417 1 1 35 ILE CG1 C -11.458 -16.371 -9.448 1.00 . A A . 35 ILE CG1 1 1
2 1418 1 1 35 ILE CG2 C -8.991 -17.142 -9.432 1.00 . A A . 35 ILE CG2 1 1
2 1419 1 1 35 ILE H H -7.812 -15.643 -7.521 1.00 . A A . 35 ILE H 1 1
2 1420 1 1 35 ILE HA H -10.560 -14.941 -7.204 1.00 . A A . 35 ILE HA 1 1
2 1421 1 1 35 ILE HB H -9.678 -15.129 -9.451 1.00 . A A . 35 ILE HB 1 1
2 1422 1 1 35 ILE HD11 H -12.160 -14.355 -9.696 1.00 . A A . 35 ILE HD11 1 1
2 1423 1 1 35 ILE HD12 H -12.538 -15.068 -8.124 1.00 . A A . 35 ILE HD12 1 1
2 1424 1 1 35 ILE HD13 H -13.437 -15.560 -9.557 1.00 . A A . 35 ILE HD13 1 1
2 1425 1 1 35 ILE HG12 H -11.461 -16.552 -10.515 1.00 . A A . 35 ILE HG12 1 1
2 1426 1 1 35 ILE HG13 H -11.818 -17.262 -8.945 1.00 . A A . 35 ILE HG13 1 1
2 1427 1 1 35 ILE HG21 H -7.981 -16.831 -9.180 1.00 . A A . 35 ILE HG21 1 1
2 1428 1 1 35 ILE HG22 H -9.058 -17.276 -10.504 1.00 . A A . 35 ILE HG22 1 1
2 1429 1 1 35 ILE HG23 H -9.212 -18.080 -8.940 1.00 . A A . 35 ILE HG23 1 1
2 1430 1 1 35 ILE N N -8.576 -15.441 -6.948 1.00 . A A . 35 ILE N 1 1
2 1431 1 1 35 ILE O O -11.644 -16.971 -6.250 1.00 . A A . 35 ILE O 1 1
2 1432 1 1 36 ASN C C -10.444 -18.688 -4.034 1.00 . A A . 36 ASN C 1 1
2 1433 1 1 36 ASN CA C -10.027 -19.140 -5.458 1.00 . A A . 36 ASN CA 1 1
2 1434 1 1 36 ASN CB C -8.884 -20.193 -5.400 1.00 . A A . 36 ASN CB 1 1
2 1435 1 1 36 ASN CG C -8.544 -20.813 -6.769 1.00 . A A . 36 ASN CG 1 1
2 1436 1 1 36 ASN H H -8.708 -17.927 -6.609 1.00 . A A . 36 ASN H 1 1
2 1437 1 1 36 ASN HA H -10.891 -19.595 -5.935 1.00 . A A . 36 ASN HA 1 1
2 1438 1 1 36 ASN HB2 H -7.991 -19.723 -5.009 1.00 . A A . 36 ASN HB2 1 1
2 1439 1 1 36 ASN HB3 H -9.172 -21.000 -4.733 1.00 . A A . 36 ASN HB3 1 1
2 1440 1 1 36 ASN HD21 H -6.659 -21.116 -6.206 1.00 . A A . 36 ASN HD21 1 1
2 1441 1 1 36 ASN HD22 H -7.058 -21.635 -7.806 1.00 . A A . 36 ASN HD22 1 1
2 1442 1 1 36 ASN N N -9.630 -17.977 -6.290 1.00 . A A . 36 ASN N 1 1
2 1443 1 1 36 ASN ND2 N -7.292 -21.227 -6.947 1.00 . A A . 36 ASN ND2 1 1
2 1444 1 1 36 ASN O O -11.395 -19.228 -3.457 1.00 . A A . 36 ASN O 1 1
2 1445 1 1 36 ASN OD1 O -9.396 -20.928 -7.653 1.00 . A A . 36 ASN OD1 1 1
2 1446 1 1 37 GLN C C -11.358 -16.223 -2.288 1.00 . A A . 37 GLN C 1 1
2 1447 1 1 37 GLN CA C -10.060 -17.062 -2.188 1.00 . A A . 37 GLN CA 1 1
2 1448 1 1 37 GLN CB C -8.878 -16.175 -1.719 1.00 . A A . 37 GLN CB 1 1
2 1449 1 1 37 GLN CD C -7.855 -14.725 0.146 1.00 . A A . 37 GLN CD 1 1
2 1450 1 1 37 GLN CG C -9.049 -15.563 -0.313 1.00 . A A . 37 GLN CG 1 1
2 1451 1 1 37 GLN H H -8.959 -17.337 -3.991 1.00 . A A . 37 GLN H 1 1
2 1452 1 1 37 GLN HA H -10.206 -17.864 -1.467 1.00 . A A . 37 GLN HA 1 1
2 1453 1 1 37 GLN HB2 H -7.976 -16.776 -1.720 1.00 . A A . 37 GLN HB2 1 1
2 1454 1 1 37 GLN HB3 H -8.751 -15.365 -2.430 1.00 . A A . 37 GLN HB3 1 1
2 1455 1 1 37 GLN HE21 H -8.188 -15.221 2.041 1.00 . A A . 37 GLN HE21 1 1
2 1456 1 1 37 GLN HE22 H -6.834 -14.184 1.757 1.00 . A A . 37 GLN HE22 1 1
2 1457 1 1 37 GLN HG2 H -9.924 -14.925 -0.316 1.00 . A A . 37 GLN HG2 1 1
2 1458 1 1 37 GLN HG3 H -9.206 -16.368 0.400 1.00 . A A . 37 GLN HG3 1 1
2 1459 1 1 37 GLN N N -9.732 -17.680 -3.496 1.00 . A A . 37 GLN N 1 1
2 1460 1 1 37 GLN NE2 N -7.601 -14.706 1.447 1.00 . A A . 37 GLN NE2 1 1
2 1461 1 1 37 GLN O O -12.146 -16.153 -1.335 1.00 . A A . 37 GLN O 1 1
2 1462 1 1 37 GLN OE1 O -7.159 -14.102 -0.659 1.00 . A A . 37 GLN OE1 1 1
2 1463 1 1 38 HIS C C -13.989 -15.663 -3.882 1.00 . A A . 38 HIS C 1 1
2 1464 1 1 38 HIS CA C -12.745 -14.772 -3.756 1.00 . A A . 38 HIS CA 1 1
2 1465 1 1 38 HIS CB C -12.524 -13.960 -5.061 1.00 . A A . 38 HIS CB 1 1
2 1466 1 1 38 HIS CD2 C -14.783 -13.112 -6.043 1.00 . A A . 38 HIS CD2 1 1
2 1467 1 1 38 HIS CE1 C -14.582 -11.025 -5.468 1.00 . A A . 38 HIS CE1 1 1
2 1468 1 1 38 HIS CG C -13.600 -12.947 -5.397 1.00 . A A . 38 HIS CG 1 1
2 1469 1 1 38 HIS H H -10.892 -15.717 -4.160 1.00 . A A . 38 HIS H 1 1
2 1470 1 1 38 HIS HA H -12.885 -14.079 -2.930 1.00 . A A . 38 HIS HA 1 1
2 1471 1 1 38 HIS HB2 H -11.590 -13.419 -4.976 1.00 . A A . 38 HIS HB2 1 1
2 1472 1 1 38 HIS HB3 H -12.441 -14.650 -5.896 1.00 . A A . 38 HIS HB3 1 1
2 1473 1 1 38 HIS HD2 H -15.174 -14.032 -6.453 1.00 . A A . 38 HIS HD2 1 1
2 1474 1 1 38 HIS HE1 H -14.793 -9.972 -5.339 1.00 . A A . 38 HIS HE1 1 1
2 1475 1 1 38 HIS HE2 H -16.353 -11.730 -6.270 1.00 . A A . 38 HIS HE2 1 1
2 1476 1 1 38 HIS N N -11.560 -15.601 -3.461 1.00 . A A . 38 HIS N 1 1
2 1477 1 1 38 HIS ND1 N -13.484 -11.625 -5.037 1.00 . A A . 38 HIS ND1 1 1
2 1478 1 1 38 HIS NE2 N -15.396 -11.885 -6.085 1.00 . A A . 38 HIS NE2 1 1
2 1479 1 1 38 HIS O O -15.068 -15.263 -3.475 1.00 . A A . 38 HIS O 1 1
2 1480 1 1 39 LEU C C -15.354 -18.500 -3.312 1.00 . A A . 39 LEU C 1 1
2 1481 1 1 39 LEU CA C -14.882 -17.872 -4.638 1.00 . A A . 39 LEU CA 1 1
2 1482 1 1 39 LEU CB C -14.421 -18.959 -5.652 1.00 . A A . 39 LEU CB 1 1
2 1483 1 1 39 LEU CD1 C -13.552 -19.537 -8.018 1.00 . A A . 39 LEU CD1 1 1
2 1484 1 1 39 LEU CD2 C -15.496 -17.900 -7.737 1.00 . A A . 39 LEU CD2 1 1
2 1485 1 1 39 LEU CG C -14.189 -18.452 -7.120 1.00 . A A . 39 LEU CG 1 1
2 1486 1 1 39 LEU H H -12.894 -17.135 -4.684 1.00 . A A . 39 LEU H 1 1
2 1487 1 1 39 LEU HA H -15.723 -17.342 -5.071 1.00 . A A . 39 LEU HA 1 1
2 1488 1 1 39 LEU HB2 H -13.489 -19.386 -5.284 1.00 . A A . 39 LEU HB2 1 1
2 1489 1 1 39 LEU HB3 H -15.165 -19.749 -5.678 1.00 . A A . 39 LEU HB3 1 1
2 1490 1 1 39 LEU HD11 H -12.605 -19.847 -7.592 1.00 . A A . 39 LEU HD11 1 1
2 1491 1 1 39 LEU HD12 H -13.374 -19.134 -9.007 1.00 . A A . 39 LEU HD12 1 1
2 1492 1 1 39 LEU HD13 H -14.211 -20.390 -8.090 1.00 . A A . 39 LEU HD13 1 1
2 1493 1 1 39 LEU HD21 H -15.874 -17.086 -7.131 1.00 . A A . 39 LEU HD21 1 1
2 1494 1 1 39 LEU HD22 H -16.243 -18.681 -7.791 1.00 . A A . 39 LEU HD22 1 1
2 1495 1 1 39 LEU HD23 H -15.298 -17.527 -8.735 1.00 . A A . 39 LEU HD23 1 1
2 1496 1 1 39 LEU HG H -13.485 -17.629 -7.083 1.00 . A A . 39 LEU HG 1 1
2 1497 1 1 39 LEU N N -13.799 -16.884 -4.424 1.00 . A A . 39 LEU N 1 1
2 1498 1 1 39 LEU O O -16.334 -19.248 -3.292 1.00 . A A . 39 LEU O 1 1
2 1499 1 1 40 MET C C -16.118 -17.537 -0.326 1.00 . A A . 40 MET C 1 1
2 1500 1 1 40 MET CA C -15.061 -18.537 -0.836 1.00 . A A . 40 MET CA 1 1
2 1501 1 1 40 MET CB C -13.839 -18.558 0.127 1.00 . A A . 40 MET CB 1 1
2 1502 1 1 40 MET CE C -13.965 -21.520 1.387 1.00 . A A . 40 MET CE 1 1
2 1503 1 1 40 MET CG C -12.761 -19.580 -0.253 1.00 . A A . 40 MET CG 1 1
2 1504 1 1 40 MET H H -13.783 -17.724 -2.329 1.00 . A A . 40 MET H 1 1
2 1505 1 1 40 MET HA H -15.508 -19.530 -0.858 1.00 . A A . 40 MET HA 1 1
2 1506 1 1 40 MET HB2 H -13.380 -17.572 0.135 1.00 . A A . 40 MET HB2 1 1
2 1507 1 1 40 MET HB3 H -14.181 -18.787 1.130 1.00 . A A . 40 MET HB3 1 1
2 1508 1 1 40 MET HE1 H -14.750 -20.809 1.609 1.00 . A A . 40 MET HE1 1 1
2 1509 1 1 40 MET HE2 H -13.145 -21.378 2.072 1.00 . A A . 40 MET HE2 1 1
2 1510 1 1 40 MET HE3 H -14.350 -22.525 1.493 1.00 . A A . 40 MET HE3 1 1
2 1511 1 1 40 MET HG2 H -12.376 -19.330 -1.236 1.00 . A A . 40 MET HG2 1 1
2 1512 1 1 40 MET HG3 H -11.952 -19.529 0.466 1.00 . A A . 40 MET HG3 1 1
2 1513 1 1 40 MET N N -14.634 -18.195 -2.211 1.00 . A A . 40 MET N 1 1
2 1514 1 1 40 MET O O -16.807 -17.810 0.657 1.00 . A A . 40 MET O 1 1
2 1515 1 1 40 MET SD S -13.387 -21.280 -0.296 1.00 . A A . 40 MET SD 1 1
2 1516 1 1 41 ASN C C -18.169 -15.079 -1.792 1.00 . A A . 41 ASN C 1 1
2 1517 1 1 41 ASN CA C -17.159 -15.295 -0.639 1.00 . A A . 41 ASN CA 1 1
2 1518 1 1 41 ASN CB C -16.369 -13.983 -0.340 1.00 . A A . 41 ASN CB 1 1
2 1519 1 1 41 ASN CG C -15.304 -14.123 0.759 1.00 . A A . 41 ASN CG 1 1
2 1520 1 1 41 ASN H H -15.639 -16.240 -1.773 1.00 . A A . 41 ASN H 1 1
2 1521 1 1 41 ASN HA H -17.706 -15.592 0.256 1.00 . A A . 41 ASN HA 1 1
2 1522 1 1 41 ASN HB2 H -15.879 -13.658 -1.246 1.00 . A A . 41 ASN HB2 1 1
2 1523 1 1 41 ASN HB3 H -17.065 -13.209 -0.026 1.00 . A A . 41 ASN HB3 1 1
2 1524 1 1 41 ASN HD21 H -14.211 -12.691 -0.062 1.00 . A A . 41 ASN HD21 1 1
2 1525 1 1 41 ASN HD22 H -13.555 -13.396 1.373 1.00 . A A . 41 ASN HD22 1 1
2 1526 1 1 41 ASN N N -16.218 -16.375 -0.999 1.00 . A A . 41 ASN N 1 1
2 1527 1 1 41 ASN ND2 N -14.252 -13.322 0.681 1.00 . A A . 41 ASN ND2 1 1
2 1528 1 1 41 ASN O O -19.332 -15.479 -1.696 1.00 . A A . 41 ASN O 1 1
2 1529 1 1 41 ASN OD1 O -15.433 -14.936 1.676 1.00 . A A . 41 ASN OD1 1 1
2 1530 1 1 42 ASN C C -17.912 -14.679 -5.370 1.00 . A A . 42 ASN C 1 1
2 1531 1 1 42 ASN CA C -18.516 -14.080 -4.073 1.00 . A A . 42 ASN CA 1 1
2 1532 1 1 42 ASN CB C -18.615 -12.527 -4.149 1.00 . A A . 42 ASN CB 1 1
2 1533 1 1 42 ASN CG C -19.368 -11.863 -2.975 1.00 . A A . 42 ASN CG 1 1
2 1534 1 1 42 ASN H H -16.741 -14.270 -2.934 1.00 . A A . 42 ASN H 1 1
2 1535 1 1 42 ASN HA H -19.513 -14.494 -3.954 1.00 . A A . 42 ASN HA 1 1
2 1536 1 1 42 ASN HB2 H -17.612 -12.120 -4.183 1.00 . A A . 42 ASN HB2 1 1
2 1537 1 1 42 ASN HB3 H -19.127 -12.248 -5.067 1.00 . A A . 42 ASN HB3 1 1
2 1538 1 1 42 ASN HD21 H -20.636 -13.385 -2.812 1.00 . A A . 42 ASN HD21 1 1
2 1539 1 1 42 ASN HD22 H -20.877 -12.085 -1.703 1.00 . A A . 42 ASN HD22 1 1
2 1540 1 1 42 ASN N N -17.693 -14.463 -2.895 1.00 . A A . 42 ASN N 1 1
2 1541 1 1 42 ASN ND2 N -20.394 -12.510 -2.445 1.00 . A A . 42 ASN ND2 1 1
2 1542 1 1 42 ASN O O -17.075 -15.576 -5.312 1.00 . A A . 42 ASN O 1 1
2 1543 1 1 42 ASN OD1 O -19.045 -10.753 -2.575 1.00 . A A . 42 ASN OD1 1 1
2 1544 1 1 43 LYS C C -17.819 -13.489 -8.832 1.00 . A A . 43 LYS C 1 1
2 1545 1 1 43 LYS CA C -17.882 -14.675 -7.849 1.00 . A A . 43 LYS CA 1 1
2 1546 1 1 43 LYS CB C -18.773 -15.833 -8.377 1.00 . A A . 43 LYS CB 1 1
2 1547 1 1 43 LYS CD C -19.106 -17.691 -10.107 1.00 . A A . 43 LYS CD 1 1
2 1548 1 1 43 LYS CE C -18.543 -18.392 -11.351 1.00 . A A . 43 LYS CE 1 1
2 1549 1 1 43 LYS CG C -18.267 -16.477 -9.681 1.00 . A A . 43 LYS CG 1 1
2 1550 1 1 43 LYS H H -19.091 -13.540 -6.520 1.00 . A A . 43 LYS H 1 1
2 1551 1 1 43 LYS HA H -16.869 -15.052 -7.713 1.00 . A A . 43 LYS HA 1 1
2 1552 1 1 43 LYS HB2 H -18.818 -16.603 -7.612 1.00 . A A . 43 LYS HB2 1 1
2 1553 1 1 43 LYS HB3 H -19.779 -15.455 -8.540 1.00 . A A . 43 LYS HB3 1 1
2 1554 1 1 43 LYS HD2 H -19.132 -18.403 -9.288 1.00 . A A . 43 LYS HD2 1 1
2 1555 1 1 43 LYS HD3 H -20.119 -17.360 -10.315 1.00 . A A . 43 LYS HD3 1 1
2 1556 1 1 43 LYS HE2 H -18.557 -17.705 -12.186 1.00 . A A . 43 LYS HE2 1 1
2 1557 1 1 43 LYS HE3 H -17.520 -18.697 -11.161 1.00 . A A . 43 LYS HE3 1 1
2 1558 1 1 43 LYS HG2 H -18.294 -15.735 -10.474 1.00 . A A . 43 LYS HG2 1 1
2 1559 1 1 43 LYS HG3 H -17.240 -16.796 -9.533 1.00 . A A . 43 LYS HG3 1 1
2 1560 1 1 43 LYS HZ1 H -19.302 -20.282 -10.950 1.00 . A A . 43 LYS HZ1 1 1
2 1561 1 1 43 LYS HZ2 H -18.934 -20.020 -12.578 1.00 . A A . 43 LYS HZ2 1 1
2 1562 1 1 43 LYS HZ3 H -20.316 -19.320 -11.904 1.00 . A A . 43 LYS HZ3 1 1
2 1563 1 1 43 LYS N N -18.382 -14.213 -6.539 1.00 . A A . 43 LYS N 1 1
2 1564 1 1 43 LYS NZ N -19.327 -19.586 -11.718 1.00 . A A . 43 LYS NZ 1 1
2 1565 1 1 43 LYS O O -18.736 -13.266 -9.633 1.00 . A A . 43 LYS O 1 1
2 1566 1 1 44 ASP C C -15.126 -11.344 -10.044 1.00 . A A . 44 ASP C 1 1
2 1567 1 1 44 ASP CA C -16.547 -11.443 -9.481 1.00 . A A . 44 ASP CA 1 1
2 1568 1 1 44 ASP CB C -16.809 -10.200 -8.584 1.00 . A A . 44 ASP CB 1 1
2 1569 1 1 44 ASP CG C -18.203 -10.187 -7.951 1.00 . A A . 44 ASP CG 1 1
2 1570 1 1 44 ASP H H -16.012 -12.981 -8.122 1.00 . A A . 44 ASP H 1 1
2 1571 1 1 44 ASP HA H -17.251 -11.434 -10.315 1.00 . A A . 44 ASP HA 1 1
2 1572 1 1 44 ASP HB2 H -16.069 -10.187 -7.791 1.00 . A A . 44 ASP HB2 1 1
2 1573 1 1 44 ASP HB3 H -16.692 -9.297 -9.175 1.00 . A A . 44 ASP HB3 1 1
2 1574 1 1 44 ASP N N -16.728 -12.701 -8.724 1.00 . A A . 44 ASP N 1 1
2 1575 1 1 44 ASP O O -14.207 -12.054 -9.626 1.00 . A A . 44 ASP O 1 1
2 1576 1 1 44 ASP OD1 O -19.162 -9.752 -8.606 1.00 . A A . 44 ASP OD1 1 1
2 1577 1 1 44 ASP OD2 O -18.338 -10.660 -6.805 1.00 . A A . 44 ASP OD2 1 1
2 1578 1 1 45 CYS C C -12.964 -8.938 -10.916 1.00 . A A . 45 CYS C 1 1
2 1579 1 1 45 CYS CA C -13.709 -10.063 -11.659 1.00 . A A . 45 CYS CA 1 1
2 1580 1 1 45 CYS CB C -14.062 -9.660 -13.099 1.00 . A A . 45 CYS CB 1 1
2 1581 1 1 45 CYS H H -15.771 -9.873 -11.211 1.00 . A A . 45 CYS H 1 1
2 1582 1 1 45 CYS HA H -13.080 -10.947 -11.676 1.00 . A A . 45 CYS HA 1 1
2 1583 1 1 45 CYS HB2 H -14.534 -10.494 -13.587 1.00 . A A . 45 CYS HB2 1 1
2 1584 1 1 45 CYS HB3 H -14.773 -8.841 -13.069 1.00 . A A . 45 CYS HB3 1 1
2 1585 1 1 45 CYS N N -14.977 -10.390 -10.970 1.00 . A A . 45 CYS N 1 1
2 1586 1 1 45 CYS O O -12.219 -8.153 -11.527 1.00 . A A . 45 CYS O 1 1
2 1587 1 1 45 CYS SG S -12.682 -9.130 -14.144 1.00 . A A . 45 CYS SG 1 1
2 1588 1 1 46 PHE C C -12.719 -6.523 -8.903 1.00 . A A . 46 PHE C 1 1
2 1589 1 1 46 PHE CA C -12.467 -8.015 -8.632 1.00 . A A . 46 PHE CA 1 1
2 1590 1 1 46 PHE CB C -10.938 -8.344 -8.593 1.00 . A A . 46 PHE CB 1 1
2 1591 1 1 46 PHE CD1 C -10.983 -10.879 -8.523 1.00 . A A . 46 PHE CD1 1 1
2 1592 1 1 46 PHE CD2 C -9.960 -9.710 -6.704 1.00 . A A . 46 PHE CD2 1 1
2 1593 1 1 46 PHE CE1 C -10.705 -12.071 -7.911 1.00 . A A . 46 PHE CE1 1 1
2 1594 1 1 46 PHE CE2 C -9.687 -10.903 -6.094 1.00 . A A . 46 PHE CE2 1 1
2 1595 1 1 46 PHE CG C -10.613 -9.671 -7.931 1.00 . A A . 46 PHE CG 1 1
2 1596 1 1 46 PHE CZ C -10.057 -12.081 -6.698 1.00 . A A . 46 PHE CZ 1 1
2 1597 1 1 46 PHE H H -13.846 -9.491 -9.200 1.00 . A A . 46 PHE H 1 1
2 1598 1 1 46 PHE HA H -12.882 -8.239 -7.651 1.00 . A A . 46 PHE HA 1 1
2 1599 1 1 46 PHE HB2 H -10.558 -8.374 -9.610 1.00 . A A . 46 PHE HB2 1 1
2 1600 1 1 46 PHE HB3 H -10.416 -7.553 -8.060 1.00 . A A . 46 PHE HB3 1 1
2 1601 1 1 46 PHE HD1 H -11.492 -10.872 -9.483 1.00 . A A . 46 PHE HD1 1 1
2 1602 1 1 46 PHE HD2 H -9.665 -8.782 -6.229 1.00 . A A . 46 PHE HD2 1 1
2 1603 1 1 46 PHE HE1 H -10.989 -13.001 -8.381 1.00 . A A . 46 PHE HE1 1 1
2 1604 1 1 46 PHE HE2 H -9.176 -10.920 -5.144 1.00 . A A . 46 PHE HE2 1 1
2 1605 1 1 46 PHE HZ H -9.846 -13.019 -6.214 1.00 . A A . 46 PHE HZ 1 1
2 1606 1 1 46 PHE N N -13.179 -8.892 -9.576 1.00 . A A . 46 PHE N 1 1
2 1607 1 1 46 PHE O O -13.643 -5.941 -8.342 1.00 . A A . 46 PHE O 1 1
2 1608 1 1 47 PHE C C -13.126 -3.908 -10.528 1.00 . A A . 47 PHE C 1 1
2 1609 1 1 47 PHE CA C -11.797 -4.506 -10.031 1.00 . A A . 47 PHE CA 1 1
2 1610 1 1 47 PHE CB C -10.644 -4.247 -11.044 1.00 . A A . 47 PHE CB 1 1
2 1611 1 1 47 PHE CD1 C -8.578 -4.558 -9.576 1.00 . A A . 47 PHE CD1 1 1
2 1612 1 1 47 PHE CD2 C -8.878 -6.070 -11.412 1.00 . A A . 47 PHE CD2 1 1
2 1613 1 1 47 PHE CE1 C -7.409 -5.221 -9.227 1.00 . A A . 47 PHE CE1 1 1
2 1614 1 1 47 PHE CE2 C -7.708 -6.728 -11.062 1.00 . A A . 47 PHE CE2 1 1
2 1615 1 1 47 PHE CG C -9.335 -4.969 -10.675 1.00 . A A . 47 PHE CG 1 1
2 1616 1 1 47 PHE CZ C -6.974 -6.301 -9.971 1.00 . A A . 47 PHE CZ 1 1
2 1617 1 1 47 PHE H H -11.389 -6.542 -10.381 1.00 . A A . 47 PHE H 1 1
2 1618 1 1 47 PHE HA H -11.534 -4.045 -9.084 1.00 . A A . 47 PHE HA 1 1
2 1619 1 1 47 PHE HB2 H -10.959 -4.576 -12.030 1.00 . A A . 47 PHE HB2 1 1
2 1620 1 1 47 PHE HB3 H -10.439 -3.179 -11.091 1.00 . A A . 47 PHE HB3 1 1
2 1621 1 1 47 PHE HD1 H -8.908 -3.709 -8.989 1.00 . A A . 47 PHE HD1 1 1
2 1622 1 1 47 PHE HD2 H -9.449 -6.412 -12.268 1.00 . A A . 47 PHE HD2 1 1
2 1623 1 1 47 PHE HE1 H -6.833 -4.887 -8.372 1.00 . A A . 47 PHE HE1 1 1
2 1624 1 1 47 PHE HE2 H -7.365 -7.572 -11.644 1.00 . A A . 47 PHE HE2 1 1
2 1625 1 1 47 PHE HZ H -6.059 -6.814 -9.695 1.00 . A A . 47 PHE HZ 1 1
2 1626 1 1 47 PHE N N -11.919 -5.955 -9.815 1.00 . A A . 47 PHE N 1 1
2 1627 1 1 47 PHE O O -13.654 -2.961 -9.945 1.00 . A A . 47 PHE O 1 1
2 1628 1 1 48 CYS C C -16.169 -4.782 -11.636 1.00 . A A . 48 CYS C 1 1
2 1629 1 1 48 CYS CA C -14.936 -4.049 -12.219 1.00 . A A . 48 CYS CA 1 1
2 1630 1 1 48 CYS CB C -14.855 -4.297 -13.734 1.00 . A A . 48 CYS CB 1 1
2 1631 1 1 48 CYS H H -13.234 -5.298 -11.956 1.00 . A A . 48 CYS H 1 1
2 1632 1 1 48 CYS HA H -15.048 -2.980 -12.041 1.00 . A A . 48 CYS HA 1 1
2 1633 1 1 48 CYS HB2 H -15.687 -3.810 -14.236 1.00 . A A . 48 CYS HB2 1 1
2 1634 1 1 48 CYS HB3 H -13.928 -3.901 -14.125 1.00 . A A . 48 CYS HB3 1 1
2 1635 1 1 48 CYS N N -13.678 -4.512 -11.587 1.00 . A A . 48 CYS N 1 1
2 1636 1 1 48 CYS O O -17.303 -4.364 -11.874 1.00 . A A . 48 CYS O 1 1
2 1637 1 1 48 CYS SG S -14.916 -6.061 -14.150 1.00 . A A . 48 CYS SG 1 1
2 1638 1 1 49 LYS C C -17.844 -7.466 -11.328 1.00 . A A . 49 LYS C 1 1
2 1639 1 1 49 LYS CA C -16.956 -6.760 -10.262 1.00 . A A . 49 LYS CA 1 1
2 1640 1 1 49 LYS CB C -17.852 -6.029 -9.186 1.00 . A A . 49 LYS CB 1 1
2 1641 1 1 49 LYS CD C -16.266 -4.327 -7.948 1.00 . A A . 49 LYS CD 1 1
2 1642 1 1 49 LYS CE C -17.073 -3.007 -7.978 1.00 . A A . 49 LYS CE 1 1
2 1643 1 1 49 LYS CG C -17.142 -5.617 -7.865 1.00 . A A . 49 LYS CG 1 1
2 1644 1 1 49 LYS H H -14.982 -6.072 -10.647 1.00 . A A . 49 LYS H 1 1
2 1645 1 1 49 LYS HA H -16.407 -7.553 -9.759 1.00 . A A . 49 LYS HA 1 1
2 1646 1 1 49 LYS HB2 H -18.268 -5.136 -9.636 1.00 . A A . 49 LYS HB2 1 1
2 1647 1 1 49 LYS HB3 H -18.680 -6.686 -8.920 1.00 . A A . 49 LYS HB3 1 1
2 1648 1 1 49 LYS HD2 H -15.604 -4.305 -7.088 1.00 . A A . 49 LYS HD2 1 1
2 1649 1 1 49 LYS HD3 H -15.656 -4.381 -8.847 1.00 . A A . 49 LYS HD3 1 1
2 1650 1 1 49 LYS HE2 H -17.737 -2.979 -7.122 1.00 . A A . 49 LYS HE2 1 1
2 1651 1 1 49 LYS HE3 H -16.385 -2.173 -7.909 1.00 . A A . 49 LYS HE3 1 1
2 1652 1 1 49 LYS HG2 H -17.895 -5.460 -7.101 1.00 . A A . 49 LYS HG2 1 1
2 1653 1 1 49 LYS HG3 H -16.510 -6.443 -7.554 1.00 . A A . 49 LYS HG3 1 1
2 1654 1 1 49 LYS HZ1 H -18.364 -1.914 -9.201 1.00 . A A . 49 LYS HZ1 1 1
2 1655 1 1 49 LYS HZ2 H -18.622 -3.579 -9.256 1.00 . A A . 49 LYS HZ2 1 1
2 1656 1 1 49 LYS HZ3 H -17.291 -2.903 -10.053 1.00 . A A . 49 LYS HZ3 1 1
2 1657 1 1 49 LYS N N -15.914 -5.869 -10.858 1.00 . A A . 49 LYS N 1 1
2 1658 1 1 49 LYS NZ N -17.891 -2.842 -9.206 1.00 . A A . 49 LYS NZ 1 1
2 1659 1 1 49 LYS O O -18.988 -7.826 -11.031 1.00 . A A . 49 LYS O 1 1
2 1660 1 1 50 THR C C -18.009 -9.994 -13.080 1.00 . A A . 50 THR C 1 1
2 1661 1 1 50 THR CA C -17.948 -8.537 -13.572 1.00 . A A . 50 THR CA 1 1
2 1662 1 1 50 THR CB C -17.155 -8.474 -14.924 1.00 . A A . 50 THR CB 1 1
2 1663 1 1 50 THR CG2 C -17.700 -9.423 -16.011 1.00 . A A . 50 THR CG2 1 1
2 1664 1 1 50 THR H H -16.457 -7.268 -12.765 1.00 . A A . 50 THR H 1 1
2 1665 1 1 50 THR HA H -18.959 -8.164 -13.743 1.00 . A A . 50 THR HA 1 1
2 1666 1 1 50 THR HB H -16.120 -8.742 -14.724 1.00 . A A . 50 THR HB 1 1
2 1667 1 1 50 THR HG1 H -18.083 -6.865 -15.576 1.00 . A A . 50 THR HG1 1 1
2 1668 1 1 50 THR HG21 H -17.674 -10.447 -15.656 1.00 . A A . 50 THR HG21 1 1
2 1669 1 1 50 THR HG22 H -17.090 -9.341 -16.902 1.00 . A A . 50 THR HG22 1 1
2 1670 1 1 50 THR HG23 H -18.723 -9.158 -16.253 1.00 . A A . 50 THR HG23 1 1
2 1671 1 1 50 THR N N -17.301 -7.692 -12.544 1.00 . A A . 50 THR N 1 1
2 1672 1 1 50 THR O O -16.967 -10.588 -12.815 1.00 . A A . 50 THR O 1 1
2 1673 1 1 50 THR OG1 O -17.169 -7.138 -15.420 1.00 . A A . 50 THR OG1 1 1
2 1674 1 1 51 THR C C -18.687 -12.918 -13.414 1.00 . A A . 51 THR C 1 1
2 1675 1 1 51 THR CA C -19.443 -11.931 -12.497 1.00 . A A . 51 THR CA 1 1
2 1676 1 1 51 THR CB C -20.968 -12.278 -12.461 1.00 . A A . 51 THR CB 1 1
2 1677 1 1 51 THR CG2 C -21.228 -13.745 -12.020 1.00 . A A . 51 THR CG2 1 1
2 1678 1 1 51 THR H H -20.008 -9.992 -13.146 1.00 . A A . 51 THR H 1 1
2 1679 1 1 51 THR HA H -19.052 -12.009 -11.485 1.00 . A A . 51 THR HA 1 1
2 1680 1 1 51 THR HB H -21.373 -12.138 -13.456 1.00 . A A . 51 THR HB 1 1
2 1681 1 1 51 THR HG1 H -20.996 -10.960 -10.972 1.00 . A A . 51 THR HG1 1 1
2 1682 1 1 51 THR HG21 H -20.757 -14.427 -12.718 1.00 . A A . 51 THR HG21 1 1
2 1683 1 1 51 THR HG22 H -22.292 -13.942 -12.000 1.00 . A A . 51 THR HG22 1 1
2 1684 1 1 51 THR HG23 H -20.817 -13.912 -11.033 1.00 . A A . 51 THR HG23 1 1
2 1685 1 1 51 THR N N -19.226 -10.542 -12.942 1.00 . A A . 51 THR N 1 1
2 1686 1 1 51 THR O O -18.788 -12.826 -14.646 1.00 . A A . 51 THR O 1 1
2 1687 1 1 51 THR OG1 O -21.641 -11.367 -11.572 1.00 . A A . 51 THR OG1 1 1
2 1688 1 1 52 ILE C C -17.851 -15.729 -14.411 1.00 . A A . 52 ILE C 1 1
2 1689 1 1 52 ILE CA C -17.031 -14.760 -13.530 1.00 . A A . 52 ILE CA 1 1
2 1690 1 1 52 ILE CB C -16.116 -15.585 -12.549 1.00 . A A . 52 ILE CB 1 1
2 1691 1 1 52 ILE CD1 C -14.177 -13.851 -12.485 1.00 . A A . 52 ILE CD1 1 1
2 1692 1 1 52 ILE CG1 C -15.213 -14.645 -11.689 1.00 . A A . 52 ILE CG1 1 1
2 1693 1 1 52 ILE CG2 C -15.250 -16.622 -13.313 1.00 . A A . 52 ILE CG2 1 1
2 1694 1 1 52 ILE H H -17.928 -13.872 -11.813 1.00 . A A . 52 ILE H 1 1
2 1695 1 1 52 ILE HA H -16.383 -14.165 -14.166 1.00 . A A . 52 ILE HA 1 1
2 1696 1 1 52 ILE HB H -16.770 -16.139 -11.884 1.00 . A A . 52 ILE HB 1 1
2 1697 1 1 52 ILE HD11 H -14.675 -13.223 -13.211 1.00 . A A . 52 ILE HD11 1 1
2 1698 1 1 52 ILE HD12 H -13.510 -14.533 -12.998 1.00 . A A . 52 ILE HD12 1 1
2 1699 1 1 52 ILE HD13 H -13.601 -13.234 -11.813 1.00 . A A . 52 ILE HD13 1 1
2 1700 1 1 52 ILE HG12 H -15.835 -13.932 -11.159 1.00 . A A . 52 ILE HG12 1 1
2 1701 1 1 52 ILE HG13 H -14.677 -15.240 -10.957 1.00 . A A . 52 ILE HG13 1 1
2 1702 1 1 52 ILE HG21 H -14.634 -17.173 -12.610 1.00 . A A . 52 ILE HG21 1 1
2 1703 1 1 52 ILE HG22 H -14.602 -16.109 -14.022 1.00 . A A . 52 ILE HG22 1 1
2 1704 1 1 52 ILE HG23 H -15.884 -17.316 -13.847 1.00 . A A . 52 ILE HG23 1 1
2 1705 1 1 52 ILE N N -17.905 -13.825 -12.798 1.00 . A A . 52 ILE N 1 1
2 1706 1 1 52 ILE O O -18.784 -16.383 -13.932 1.00 . A A . 52 ILE O 1 1
2 1707 1 1 53 VAL C C -16.948 -17.896 -16.776 1.00 . A A . 53 VAL C 1 1
2 1708 1 1 53 VAL CA C -18.006 -16.781 -16.649 1.00 . A A . 53 VAL CA 1 1
2 1709 1 1 53 VAL CB C -18.307 -16.146 -18.056 1.00 . A A . 53 VAL CB 1 1
2 1710 1 1 53 VAL CG1 C -18.840 -17.187 -19.066 1.00 . A A . 53 VAL CG1 1 1
2 1711 1 1 53 VAL CG2 C -19.290 -14.959 -17.920 1.00 . A A . 53 VAL CG2 1 1
2 1712 1 1 53 VAL H H -16.883 -15.092 -16.040 1.00 . A A . 53 VAL H 1 1
2 1713 1 1 53 VAL HA H -18.931 -17.206 -16.253 1.00 . A A . 53 VAL HA 1 1
2 1714 1 1 53 VAL HB H -17.370 -15.755 -18.450 1.00 . A A . 53 VAL HB 1 1
2 1715 1 1 53 VAL HG11 H -19.023 -16.711 -20.024 1.00 . A A . 53 VAL HG11 1 1
2 1716 1 1 53 VAL HG12 H -19.766 -17.618 -18.704 1.00 . A A . 53 VAL HG12 1 1
2 1717 1 1 53 VAL HG13 H -18.111 -17.976 -19.201 1.00 . A A . 53 VAL HG13 1 1
2 1718 1 1 53 VAL HG21 H -18.874 -14.217 -17.249 1.00 . A A . 53 VAL HG21 1 1
2 1719 1 1 53 VAL HG22 H -20.236 -15.306 -17.523 1.00 . A A . 53 VAL HG22 1 1
2 1720 1 1 53 VAL HG23 H -19.455 -14.507 -18.889 1.00 . A A . 53 VAL HG23 1 1
2 1721 1 1 53 VAL N N -17.504 -15.771 -15.705 1.00 . A A . 53 VAL N 1 1
2 1722 1 1 53 VAL O O -17.280 -19.086 -16.775 1.00 . A A . 53 VAL O 1 1
2 1723 1 1 54 SER C C -13.246 -17.681 -16.402 1.00 . A A . 54 SER C 1 1
2 1724 1 1 54 SER CA C -14.511 -18.385 -16.943 1.00 . A A . 54 SER CA 1 1
2 1725 1 1 54 SER CB C -14.293 -18.859 -18.403 1.00 . A A . 54 SER CB 1 1
2 1726 1 1 54 SER H H -15.497 -16.516 -16.910 1.00 . A A . 54 SER H 1 1
2 1727 1 1 54 SER HA H -14.716 -19.248 -16.318 1.00 . A A . 54 SER HA 1 1
2 1728 1 1 54 SER HB2 H -15.208 -19.290 -18.779 1.00 . A A . 54 SER HB2 1 1
2 1729 1 1 54 SER HB3 H -14.018 -18.014 -19.026 1.00 . A A . 54 SER HB3 1 1
2 1730 1 1 54 SER HG H -13.590 -20.593 -19.007 1.00 . A A . 54 SER HG 1 1
2 1731 1 1 54 SER N N -15.669 -17.478 -16.872 1.00 . A A . 54 SER N 1 1
2 1732 1 1 54 SER O O -13.148 -16.450 -16.420 1.00 . A A . 54 SER O 1 1
2 1733 1 1 54 SER OG O -13.269 -19.836 -18.498 1.00 . A A . 54 SER OG 1 1
2 1734 1 1 55 VAL C C -9.935 -18.909 -16.220 1.00 . A A . 55 VAL C 1 1
2 1735 1 1 55 VAL CA C -10.948 -18.016 -15.496 1.00 . A A . 55 VAL CA 1 1
2 1736 1 1 55 VAL CB C -10.675 -18.078 -13.940 1.00 . A A . 55 VAL CB 1 1
2 1737 1 1 55 VAL CG1 C -9.283 -17.490 -13.590 1.00 . A A . 55 VAL CG1 1 1
2 1738 1 1 55 VAL CG2 C -11.784 -17.374 -13.127 1.00 . A A . 55 VAL CG2 1 1
2 1739 1 1 55 VAL H H -12.525 -19.414 -15.701 1.00 . A A . 55 VAL H 1 1
2 1740 1 1 55 VAL HA H -10.823 -16.985 -15.832 1.00 . A A . 55 VAL HA 1 1
2 1741 1 1 55 VAL HB H -10.667 -19.129 -13.651 1.00 . A A . 55 VAL HB 1 1
2 1742 1 1 55 VAL HG11 H -9.107 -17.572 -12.522 1.00 . A A . 55 VAL HG11 1 1
2 1743 1 1 55 VAL HG12 H -9.238 -16.450 -13.879 1.00 . A A . 55 VAL HG12 1 1
2 1744 1 1 55 VAL HG13 H -8.509 -18.038 -14.116 1.00 . A A . 55 VAL HG13 1 1
2 1745 1 1 55 VAL HG21 H -12.739 -17.838 -13.336 1.00 . A A . 55 VAL HG21 1 1
2 1746 1 1 55 VAL HG22 H -11.833 -16.326 -13.395 1.00 . A A . 55 VAL HG22 1 1
2 1747 1 1 55 VAL HG23 H -11.572 -17.461 -12.068 1.00 . A A . 55 VAL HG23 1 1
2 1748 1 1 55 VAL N N -12.304 -18.477 -15.864 1.00 . A A . 55 VAL N 1 1
2 1749 1 1 55 VAL O O -9.965 -20.139 -16.059 1.00 . A A . 55 VAL O 1 1
2 1750 1 1 56 GLU C C -6.712 -19.077 -16.984 1.00 . A A . 56 GLU C 1 1
2 1751 1 1 56 GLU CA C -8.024 -19.023 -17.778 1.00 . A A . 56 GLU CA 1 1
2 1752 1 1 56 GLU CB C -7.772 -18.359 -19.153 1.00 . A A . 56 GLU CB 1 1
2 1753 1 1 56 GLU CD C -8.689 -17.670 -21.431 1.00 . A A . 56 GLU CD 1 1
2 1754 1 1 56 GLU CG C -9.036 -18.126 -20.011 1.00 . A A . 56 GLU CG 1 1
2 1755 1 1 56 GLU H H -9.100 -17.323 -17.108 1.00 . A A . 56 GLU H 1 1
2 1756 1 1 56 GLU HA H -8.378 -20.041 -17.946 1.00 . A A . 56 GLU HA 1 1
2 1757 1 1 56 GLU HB2 H -7.294 -17.398 -18.994 1.00 . A A . 56 GLU HB2 1 1
2 1758 1 1 56 GLU HB3 H -7.092 -18.988 -19.720 1.00 . A A . 56 GLU HB3 1 1
2 1759 1 1 56 GLU HG2 H -9.607 -19.049 -20.059 1.00 . A A . 56 GLU HG2 1 1
2 1760 1 1 56 GLU HG3 H -9.651 -17.362 -19.540 1.00 . A A . 56 GLU HG3 1 1
2 1761 1 1 56 GLU N N -9.057 -18.297 -17.025 1.00 . A A . 56 GLU N 1 1
2 1762 1 1 56 GLU O O -6.423 -18.184 -16.171 1.00 . A A . 56 GLU O 1 1
2 1763 1 1 56 GLU OE1 O -8.473 -16.460 -21.647 1.00 . A A . 56 GLU OE1 1 1
2 1764 1 1 56 GLU OE2 O -8.591 -18.529 -22.331 1.00 . A A . 56 GLU OE2 1 1
2 1765 1 1 57 ASP C C -3.630 -19.418 -17.500 1.00 . A A . 57 ASP C 1 1
2 1766 1 1 57 ASP CA C -4.586 -20.314 -16.694 1.00 . A A . 57 ASP CA 1 1
2 1767 1 1 57 ASP CB C -4.184 -21.814 -16.781 1.00 . A A . 57 ASP CB 1 1
2 1768 1 1 57 ASP CG C -2.747 -22.101 -16.314 1.00 . A A . 57 ASP CG 1 1
2 1769 1 1 57 ASP H H -6.298 -20.851 -17.806 1.00 . A A . 57 ASP H 1 1
2 1770 1 1 57 ASP HA H -4.580 -20.001 -15.651 1.00 . A A . 57 ASP HA 1 1
2 1771 1 1 57 ASP HB2 H -4.862 -22.387 -16.157 1.00 . A A . 57 ASP HB2 1 1
2 1772 1 1 57 ASP HB3 H -4.297 -22.152 -17.806 1.00 . A A . 57 ASP HB3 1 1
2 1773 1 1 57 ASP N N -5.942 -20.146 -17.226 1.00 . A A . 57 ASP N 1 1
2 1774 1 1 57 ASP O O -3.216 -19.777 -18.615 1.00 . A A . 57 ASP O 1 1
2 1775 1 1 57 ASP OD1 O -2.479 -21.963 -15.113 1.00 . A A . 57 ASP OD1 1 1
2 1776 1 1 57 ASP OD2 O -1.891 -22.496 -17.133 1.00 . A A . 57 ASP OD2 1 1
2 1777 1 1 58 TRP C C -1.027 -17.523 -17.315 1.00 . A A . 58 TRP C 1 1
2 1778 1 1 58 TRP CA C -2.503 -17.232 -17.645 1.00 . A A . 58 TRP CA 1 1
2 1779 1 1 58 TRP CB C -2.889 -15.783 -17.244 1.00 . A A . 58 TRP CB 1 1
2 1780 1 1 58 TRP CD1 C -2.689 -14.295 -19.335 1.00 . A A . 58 TRP CD1 1 1
2 1781 1 1 58 TRP CD2 C -1.033 -13.991 -17.856 1.00 . A A . 58 TRP CD2 1 1
2 1782 1 1 58 TRP CE2 C -0.812 -13.146 -18.961 1.00 . A A . 58 TRP CE2 1 1
2 1783 1 1 58 TRP CE3 C -0.113 -13.976 -16.804 1.00 . A A . 58 TRP CE3 1 1
2 1784 1 1 58 TRP CG C -2.243 -14.728 -18.118 1.00 . A A . 58 TRP CG 1 1
2 1785 1 1 58 TRP CH2 C 1.163 -12.293 -17.993 1.00 . A A . 58 TRP CH2 1 1
2 1786 1 1 58 TRP CZ2 C 0.281 -12.290 -19.038 1.00 . A A . 58 TRP CZ2 1 1
2 1787 1 1 58 TRP CZ3 C 0.969 -13.120 -16.878 1.00 . A A . 58 TRP CZ3 1 1
2 1788 1 1 58 TRP H H -3.744 -17.982 -16.097 1.00 . A A . 58 TRP H 1 1
2 1789 1 1 58 TRP HA H -2.655 -17.346 -18.720 1.00 . A A . 58 TRP HA 1 1
2 1790 1 1 58 TRP HB2 H -3.965 -15.668 -17.321 1.00 . A A . 58 TRP HB2 1 1
2 1791 1 1 58 TRP HB3 H -2.593 -15.602 -16.217 1.00 . A A . 58 TRP HB3 1 1
2 1792 1 1 58 TRP HD1 H -3.587 -14.654 -19.818 1.00 . A A . 58 TRP HD1 1 1
2 1793 1 1 58 TRP HE1 H -1.950 -12.892 -20.706 1.00 . A A . 58 TRP HE1 1 1
2 1794 1 1 58 TRP HE3 H -0.247 -14.606 -15.937 1.00 . A A . 58 TRP HE3 1 1
2 1795 1 1 58 TRP HH2 H 2.027 -11.640 -18.009 1.00 . A A . 58 TRP HH2 1 1
2 1796 1 1 58 TRP HZ2 H 0.439 -11.648 -19.892 1.00 . A A . 58 TRP HZ2 1 1
2 1797 1 1 58 TRP HZ3 H 1.690 -13.093 -16.067 1.00 . A A . 58 TRP HZ3 1 1
2 1798 1 1 58 TRP N N -3.359 -18.212 -16.969 1.00 . A A . 58 TRP N 1 1
2 1799 1 1 58 TRP NE1 N -1.839 -13.346 -19.844 1.00 . A A . 58 TRP NE1 1 1
2 1800 1 1 58 TRP O O -0.622 -17.479 -16.149 1.00 . A A . 58 TRP O 1 1
2 1801 1 1 59 GLU C C 1.974 -16.982 -18.953 1.00 . A A . 59 GLU C 1 1
2 1802 1 1 59 GLU CA C 1.198 -18.107 -18.257 1.00 . A A . 59 GLU CA 1 1
2 1803 1 1 59 GLU CB C 1.520 -19.479 -18.913 1.00 . A A . 59 GLU CB 1 1
2 1804 1 1 59 GLU CD C 1.688 -21.040 -16.856 1.00 . A A . 59 GLU CD 1 1
2 1805 1 1 59 GLU CG C 0.943 -20.703 -18.165 1.00 . A A . 59 GLU CG 1 1
2 1806 1 1 59 GLU H H -0.661 -17.905 -19.238 1.00 . A A . 59 GLU H 1 1
2 1807 1 1 59 GLU HA H 1.479 -18.142 -17.206 1.00 . A A . 59 GLU HA 1 1
2 1808 1 1 59 GLU HB2 H 1.116 -19.479 -19.920 1.00 . A A . 59 GLU HB2 1 1
2 1809 1 1 59 GLU HB3 H 2.600 -19.598 -18.980 1.00 . A A . 59 GLU HB3 1 1
2 1810 1 1 59 GLU HG2 H -0.098 -20.510 -17.933 1.00 . A A . 59 GLU HG2 1 1
2 1811 1 1 59 GLU HG3 H 0.989 -21.563 -18.830 1.00 . A A . 59 GLU HG3 1 1
2 1812 1 1 59 GLU N N -0.247 -17.842 -18.355 1.00 . A A . 59 GLU N 1 1
2 1813 1 1 59 GLU O O 1.673 -16.631 -20.098 1.00 . A A . 59 GLU O 1 1
2 1814 1 1 59 GLU OE1 O 1.555 -20.303 -15.861 1.00 . A A . 59 GLU OE1 1 1
2 1815 1 1 59 GLU OE2 O 2.415 -22.056 -16.814 1.00 . A A . 59 GLU OE2 1 1
2 1816 1 1 60 LYS C C 5.051 -16.111 -19.459 1.00 . A A . 60 LYS C 1 1
2 1817 1 1 60 LYS CA C 3.857 -15.396 -18.802 1.00 . A A . 60 LYS CA 1 1
2 1818 1 1 60 LYS CB C 4.330 -14.416 -17.695 1.00 . A A . 60 LYS CB 1 1
2 1819 1 1 60 LYS CD C 5.419 -12.133 -17.129 1.00 . A A . 60 LYS CD 1 1
2 1820 1 1 60 LYS CE C 6.445 -12.654 -16.110 1.00 . A A . 60 LYS CE 1 1
2 1821 1 1 60 LYS CG C 5.078 -13.169 -18.233 1.00 . A A . 60 LYS CG 1 1
2 1822 1 1 60 LYS H H 3.057 -16.652 -17.300 1.00 . A A . 60 LYS H 1 1
2 1823 1 1 60 LYS HA H 3.307 -14.834 -19.556 1.00 . A A . 60 LYS HA 1 1
2 1824 1 1 60 LYS HB2 H 3.463 -14.077 -17.137 1.00 . A A . 60 LYS HB2 1 1
2 1825 1 1 60 LYS HB3 H 4.990 -14.948 -17.018 1.00 . A A . 60 LYS HB3 1 1
2 1826 1 1 60 LYS HD2 H 5.822 -11.241 -17.600 1.00 . A A . 60 LYS HD2 1 1
2 1827 1 1 60 LYS HD3 H 4.506 -11.864 -16.603 1.00 . A A . 60 LYS HD3 1 1
2 1828 1 1 60 LYS HE2 H 6.611 -11.898 -15.352 1.00 . A A . 60 LYS HE2 1 1
2 1829 1 1 60 LYS HE3 H 6.055 -13.549 -15.638 1.00 . A A . 60 LYS HE3 1 1
2 1830 1 1 60 LYS HG2 H 6.000 -13.495 -18.705 1.00 . A A . 60 LYS HG2 1 1
2 1831 1 1 60 LYS HG3 H 4.455 -12.690 -18.983 1.00 . A A . 60 LYS HG3 1 1
2 1832 1 1 60 LYS HZ1 H 8.110 -12.156 -17.267 1.00 . A A . 60 LYS HZ1 1 1
2 1833 1 1 60 LYS HZ2 H 7.645 -13.778 -17.405 1.00 . A A . 60 LYS HZ2 1 1
2 1834 1 1 60 LYS HZ3 H 8.443 -13.239 -16.014 1.00 . A A . 60 LYS HZ3 1 1
2 1835 1 1 60 LYS N N 2.951 -16.402 -18.241 1.00 . A A . 60 LYS N 1 1
2 1836 1 1 60 LYS NZ N 7.750 -12.980 -16.745 1.00 . A A . 60 LYS NZ 1 1
2 1837 1 1 60 LYS O O 5.668 -16.984 -18.837 1.00 . A A . 60 LYS O 1 1
2 1838 1 1 61 GLY C C 6.970 -15.431 -22.532 1.00 . A A . 61 GLY C 1 1
2 1839 1 1 61 GLY CA C 6.420 -16.380 -21.475 1.00 . A A . 61 GLY CA 1 1
2 1840 1 1 61 GLY H H 4.851 -15.012 -21.120 1.00 . A A . 61 GLY H 1 1
2 1841 1 1 61 GLY HA2 H 7.225 -16.682 -20.802 1.00 . A A . 61 GLY HA2 1 1
2 1842 1 1 61 GLY HA3 H 6.023 -17.266 -21.954 1.00 . A A . 61 GLY HA3 1 1
2 1843 1 1 61 GLY N N 5.355 -15.745 -20.709 1.00 . A A . 61 GLY N 1 1
2 1844 1 1 61 GLY O O 7.909 -14.670 -22.224 1.00 . A A . 61 GLY O 1 1
2 1845 1 1 61 GLY OXT O 6.441 -15.409 -23.664 1.00 . A A . 61 GLY OXT 1 1
2 1846 2 2 1 ZN ZN ZN -3.254 -12.161 -5.931 1.00 . B A . 101 ZN ZN 1 1
3 1847 1 1 1 SER C C 10.215 -1.044 2.687 1.00 . A A . 1 SER C 1 1
3 1848 1 1 1 SER CA C 11.400 -0.655 1.787 1.00 . A A . 1 SER CA 1 1
3 1849 1 1 1 SER CB C 11.841 -1.861 0.917 1.00 . A A . 1 SER CB 1 1
3 1850 1 1 1 SER H1 H 12.249 0.661 3.155 1.00 . A A . 1 SER H1 1 1
3 1851 1 1 1 SER H2 H 13.337 0.071 2.006 1.00 . A A . 1 SER H2 1 1
3 1852 1 1 1 SER H3 H 12.825 -0.921 3.268 1.00 . A A . 1 SER H3 1 1
3 1853 1 1 1 SER HA H 11.103 0.160 1.139 1.00 . A A . 1 SER HA 1 1
3 1854 1 1 1 SER HB2 H 12.129 -2.693 1.550 1.00 . A A . 1 SER HB2 1 1
3 1855 1 1 1 SER HB3 H 11.020 -2.171 0.274 1.00 . A A . 1 SER HB3 1 1
3 1856 1 1 1 SER HG H 12.635 -1.327 -0.791 1.00 . A A . 1 SER HG 1 1
3 1857 1 1 1 SER N N 12.532 -0.178 2.608 1.00 . A A . 1 SER N 1 1
3 1858 1 1 1 SER O O 10.402 -1.715 3.708 1.00 . A A . 1 SER O 1 1
3 1859 1 1 1 SER OG O 12.948 -1.520 0.101 1.00 . A A . 1 SER OG 1 1
3 1860 1 1 2 HIS C C 7.462 -2.479 2.697 1.00 . A A . 2 HIS C 1 1
3 1861 1 1 2 HIS CA C 7.746 -0.987 2.952 1.00 . A A . 2 HIS CA 1 1
3 1862 1 1 2 HIS CB C 6.585 -0.108 2.419 1.00 . A A . 2 HIS CB 1 1
3 1863 1 1 2 HIS CD2 C 4.615 -0.243 4.110 1.00 . A A . 2 HIS CD2 1 1
3 1864 1 1 2 HIS CE1 C 3.254 -1.411 2.872 1.00 . A A . 2 HIS CE1 1 1
3 1865 1 1 2 HIS CG C 5.210 -0.499 2.919 1.00 . A A . 2 HIS CG 1 1
3 1866 1 1 2 HIS H H 8.964 0.049 1.567 1.00 . A A . 2 HIS H 1 1
3 1867 1 1 2 HIS HA H 7.853 -0.820 4.022 1.00 . A A . 2 HIS HA 1 1
3 1868 1 1 2 HIS HB2 H 6.761 0.920 2.711 1.00 . A A . 2 HIS HB2 1 1
3 1869 1 1 2 HIS HB3 H 6.572 -0.159 1.334 1.00 . A A . 2 HIS HB3 1 1
3 1870 1 1 2 HIS HD2 H 5.029 0.319 4.934 1.00 . A A . 2 HIS HD2 1 1
3 1871 1 1 2 HIS HE1 H 2.380 -1.950 2.545 1.00 . A A . 2 HIS HE1 1 1
3 1872 1 1 2 HIS HE2 H 2.767 -0.931 4.825 1.00 . A A . 2 HIS HE2 1 1
3 1873 1 1 2 HIS N N 9.007 -0.592 2.308 1.00 . A A . 2 HIS N 1 1
3 1874 1 1 2 HIS ND1 N 4.344 -1.238 2.142 1.00 . A A . 2 HIS ND1 1 1
3 1875 1 1 2 HIS NE2 N 3.374 -0.819 4.066 1.00 . A A . 2 HIS NE2 1 1
3 1876 1 1 2 HIS O O 7.359 -3.265 3.638 1.00 . A A . 2 HIS O 1 1
3 1877 1 1 3 MET C C 8.251 -4.680 0.019 1.00 . A A . 3 MET C 1 1
3 1878 1 1 3 MET CA C 7.123 -4.239 0.977 1.00 . A A . 3 MET CA 1 1
3 1879 1 1 3 MET CB C 5.724 -4.376 0.291 1.00 . A A . 3 MET CB 1 1
3 1880 1 1 3 MET CE C 2.904 -2.955 -0.581 1.00 . A A . 3 MET CE 1 1
3 1881 1 1 3 MET CG C 5.578 -3.647 -1.057 1.00 . A A . 3 MET CG 1 1
3 1882 1 1 3 MET H H 7.456 -2.161 0.722 1.00 . A A . 3 MET H 1 1
3 1883 1 1 3 MET HA H 7.140 -4.874 1.857 1.00 . A A . 3 MET HA 1 1
3 1884 1 1 3 MET HB2 H 5.517 -5.429 0.126 1.00 . A A . 3 MET HB2 1 1
3 1885 1 1 3 MET HB3 H 4.967 -3.987 0.965 1.00 . A A . 3 MET HB3 1 1
3 1886 1 1 3 MET HE1 H 1.874 -2.978 -0.907 1.00 . A A . 3 MET HE1 1 1
3 1887 1 1 3 MET HE2 H 3.228 -1.928 -0.491 1.00 . A A . 3 MET HE2 1 1
3 1888 1 1 3 MET HE3 H 2.986 -3.446 0.380 1.00 . A A . 3 MET HE3 1 1
3 1889 1 1 3 MET HG2 H 5.787 -2.596 -0.916 1.00 . A A . 3 MET HG2 1 1
3 1890 1 1 3 MET HG3 H 6.297 -4.058 -1.756 1.00 . A A . 3 MET HG3 1 1
3 1891 1 1 3 MET N N 7.356 -2.847 1.410 1.00 . A A . 3 MET N 1 1
3 1892 1 1 3 MET O O 8.770 -3.849 -0.742 1.00 . A A . 3 MET O 1 1
3 1893 1 1 3 MET SD S 3.927 -3.808 -1.784 1.00 . A A . 3 MET SD 1 1
3 1894 1 1 4 PRO C C 8.912 -6.987 -2.199 1.00 . A A . 4 PRO C 1 1
3 1895 1 1 4 PRO CA C 9.641 -6.537 -0.905 1.00 . A A . 4 PRO CA 1 1
3 1896 1 1 4 PRO CB C 10.262 -7.733 -0.137 1.00 . A A . 4 PRO CB 1 1
3 1897 1 1 4 PRO CD C 8.347 -6.978 1.132 1.00 . A A . 4 PRO CD 1 1
3 1898 1 1 4 PRO CG C 9.163 -8.213 0.767 1.00 . A A . 4 PRO CG 1 1
3 1899 1 1 4 PRO HA H 10.421 -5.816 -1.158 1.00 . A A . 4 PRO HA 1 1
3 1900 1 1 4 PRO HB2 H 10.585 -8.504 -0.830 1.00 . A A . 4 PRO HB2 1 1
3 1901 1 1 4 PRO HB3 H 11.120 -7.391 0.437 1.00 . A A . 4 PRO HB3 1 1
3 1902 1 1 4 PRO HD2 H 7.288 -7.201 1.108 1.00 . A A . 4 PRO HD2 1 1
3 1903 1 1 4 PRO HD3 H 8.628 -6.612 2.113 1.00 . A A . 4 PRO HD3 1 1
3 1904 1 1 4 PRO HG2 H 8.545 -8.938 0.241 1.00 . A A . 4 PRO HG2 1 1
3 1905 1 1 4 PRO HG3 H 9.586 -8.668 1.656 1.00 . A A . 4 PRO HG3 1 1
3 1906 1 1 4 PRO N N 8.697 -5.976 0.078 1.00 . A A . 4 PRO N 1 1
3 1907 1 1 4 PRO O O 7.903 -7.712 -2.148 1.00 . A A . 4 PRO O 1 1
3 1908 1 1 5 THR C C 9.563 -8.332 -5.008 1.00 . A A . 5 THR C 1 1
3 1909 1 1 5 THR CA C 8.942 -6.958 -4.672 1.00 . A A . 5 THR CA 1 1
3 1910 1 1 5 THR CB C 9.329 -5.908 -5.766 1.00 . A A . 5 THR CB 1 1
3 1911 1 1 5 THR CG2 C 8.591 -4.571 -5.561 1.00 . A A . 5 THR CG2 1 1
3 1912 1 1 5 THR H H 10.139 -5.862 -3.311 1.00 . A A . 5 THR H 1 1
3 1913 1 1 5 THR HA H 7.857 -7.049 -4.646 1.00 . A A . 5 THR HA 1 1
3 1914 1 1 5 THR HB H 9.064 -6.301 -6.743 1.00 . A A . 5 THR HB 1 1
3 1915 1 1 5 THR HG1 H 10.933 -4.814 -5.344 1.00 . A A . 5 THR HG1 1 1
3 1916 1 1 5 THR HG21 H 8.849 -4.154 -4.595 1.00 . A A . 5 THR HG21 1 1
3 1917 1 1 5 THR HG22 H 7.523 -4.731 -5.606 1.00 . A A . 5 THR HG22 1 1
3 1918 1 1 5 THR HG23 H 8.879 -3.875 -6.339 1.00 . A A . 5 THR HG23 1 1
3 1919 1 1 5 THR N N 9.414 -6.520 -3.349 1.00 . A A . 5 THR N 1 1
3 1920 1 1 5 THR O O 10.643 -8.666 -4.502 1.00 . A A . 5 THR O 1 1
3 1921 1 1 5 THR OG1 O 10.750 -5.679 -5.742 1.00 . A A . 5 THR OG1 1 1
3 1922 1 1 6 SER C C 8.641 -10.817 -7.568 1.00 . A A . 6 SER C 1 1
3 1923 1 1 6 SER CA C 9.335 -10.457 -6.253 1.00 . A A . 6 SER CA 1 1
3 1924 1 1 6 SER CB C 9.029 -11.501 -5.147 1.00 . A A . 6 SER CB 1 1
3 1925 1 1 6 SER H H 8.018 -8.797 -6.193 1.00 . A A . 6 SER H 1 1
3 1926 1 1 6 SER HA H 10.412 -10.412 -6.415 1.00 . A A . 6 SER HA 1 1
3 1927 1 1 6 SER HB2 H 9.430 -11.151 -4.209 1.00 . A A . 6 SER HB2 1 1
3 1928 1 1 6 SER HB3 H 7.960 -11.627 -5.049 1.00 . A A . 6 SER HB3 1 1
3 1929 1 1 6 SER HG H 9.254 -13.102 -6.258 1.00 . A A . 6 SER HG 1 1
3 1930 1 1 6 SER N N 8.872 -9.122 -5.839 1.00 . A A . 6 SER N 1 1
3 1931 1 1 6 SER O O 7.409 -10.901 -7.600 1.00 . A A . 6 SER O 1 1
3 1932 1 1 6 SER OG O 9.608 -12.768 -5.426 1.00 . A A . 6 SER OG 1 1
3 1933 1 1 7 GLU C C 8.400 -9.926 -10.629 1.00 . A A . 7 GLU C 1 1
3 1934 1 1 7 GLU CA C 9.004 -11.221 -10.032 1.00 . A A . 7 GLU CA 1 1
3 1935 1 1 7 GLU CB C 8.002 -12.420 -10.194 1.00 . A A . 7 GLU CB 1 1
3 1936 1 1 7 GLU CD C 8.999 -14.139 -8.543 1.00 . A A . 7 GLU CD 1 1
3 1937 1 1 7 GLU CG C 8.584 -13.838 -9.991 1.00 . A A . 7 GLU CG 1 1
3 1938 1 1 7 GLU H H 10.423 -11.024 -8.464 1.00 . A A . 7 GLU H 1 1
3 1939 1 1 7 GLU HA H 9.900 -11.449 -10.600 1.00 . A A . 7 GLU HA 1 1
3 1940 1 1 7 GLU HB2 H 7.200 -12.289 -9.477 1.00 . A A . 7 GLU HB2 1 1
3 1941 1 1 7 GLU HB3 H 7.571 -12.380 -11.192 1.00 . A A . 7 GLU HB3 1 1
3 1942 1 1 7 GLU HG2 H 7.830 -14.563 -10.287 1.00 . A A . 7 GLU HG2 1 1
3 1943 1 1 7 GLU HG3 H 9.447 -13.957 -10.638 1.00 . A A . 7 GLU HG3 1 1
3 1944 1 1 7 GLU N N 9.456 -11.016 -8.631 1.00 . A A . 7 GLU N 1 1
3 1945 1 1 7 GLU O O 8.346 -8.875 -9.975 1.00 . A A . 7 GLU O 1 1
3 1946 1 1 7 GLU OE1 O 8.114 -14.426 -7.703 1.00 . A A . 7 GLU OE1 1 1
3 1947 1 1 7 GLU OE2 O 10.209 -14.079 -8.225 1.00 . A A . 7 GLU OE2 1 1
3 1948 1 1 8 GLU C C 6.032 -9.578 -13.318 1.00 . A A . 8 GLU C 1 1
3 1949 1 1 8 GLU CA C 7.264 -8.960 -12.640 1.00 . A A . 8 GLU CA 1 1
3 1950 1 1 8 GLU CB C 8.197 -8.229 -13.643 1.00 . A A . 8 GLU CB 1 1
3 1951 1 1 8 GLU CD C 10.249 -6.690 -13.934 1.00 . A A . 8 GLU CD 1 1
3 1952 1 1 8 GLU CG C 9.315 -7.410 -12.953 1.00 . A A . 8 GLU CG 1 1
3 1953 1 1 8 GLU H H 8.227 -10.832 -12.401 1.00 . A A . 8 GLU H 1 1
3 1954 1 1 8 GLU HA H 6.896 -8.238 -11.911 1.00 . A A . 8 GLU HA 1 1
3 1955 1 1 8 GLU HB2 H 8.659 -8.967 -14.288 1.00 . A A . 8 GLU HB2 1 1
3 1956 1 1 8 GLU HB3 H 7.606 -7.552 -14.255 1.00 . A A . 8 GLU HB3 1 1
3 1957 1 1 8 GLU HG2 H 8.854 -6.669 -12.304 1.00 . A A . 8 GLU HG2 1 1
3 1958 1 1 8 GLU HG3 H 9.904 -8.081 -12.338 1.00 . A A . 8 GLU HG3 1 1
3 1959 1 1 8 GLU N N 8.006 -10.013 -11.913 1.00 . A A . 8 GLU N 1 1
3 1960 1 1 8 GLU O O 5.879 -10.811 -13.309 1.00 . A A . 8 GLU O 1 1
3 1961 1 1 8 GLU OE1 O 9.910 -5.571 -14.383 1.00 . A A . 8 GLU OE1 1 1
3 1962 1 1 8 GLU OE2 O 11.328 -7.235 -14.258 1.00 . A A . 8 GLU OE2 1 1
3 1963 1 1 9 ASP C C 3.064 -9.491 -12.939 1.00 . A A . 9 ASP C 1 1
3 1964 1 1 9 ASP CA C 3.763 -9.063 -14.234 1.00 . A A . 9 ASP CA 1 1
3 1965 1 1 9 ASP CB C 3.627 -10.142 -15.353 1.00 . A A . 9 ASP CB 1 1
3 1966 1 1 9 ASP CG C 4.029 -9.613 -16.732 1.00 . A A . 9 ASP CG 1 1
3 1967 1 1 9 ASP H H 5.494 -7.818 -14.139 1.00 . A A . 9 ASP H 1 1
3 1968 1 1 9 ASP HA H 3.290 -8.142 -14.573 1.00 . A A . 9 ASP HA 1 1
3 1969 1 1 9 ASP HB2 H 4.252 -10.993 -15.100 1.00 . A A . 9 ASP HB2 1 1
3 1970 1 1 9 ASP HB3 H 2.594 -10.475 -15.404 1.00 . A A . 9 ASP HB3 1 1
3 1971 1 1 9 ASP N N 5.172 -8.716 -13.912 1.00 . A A . 9 ASP N 1 1
3 1972 1 1 9 ASP O O 2.521 -10.598 -12.822 1.00 . A A . 9 ASP O 1 1
3 1973 1 1 9 ASP OD1 O 3.229 -8.875 -17.346 1.00 . A A . 9 ASP OD1 1 1
3 1974 1 1 9 ASP OD2 O 5.151 -9.893 -17.199 1.00 . A A . 9 ASP OD2 1 1
3 1975 1 1 10 LEU C C 1.171 -8.970 -10.476 1.00 . A A . 10 LEU C 1 1
3 1976 1 1 10 LEU CA C 2.689 -8.840 -10.580 1.00 . A A . 10 LEU CA 1 1
3 1977 1 1 10 LEU CB C 3.205 -7.717 -9.643 1.00 . A A . 10 LEU CB 1 1
3 1978 1 1 10 LEU CD1 C 5.202 -6.402 -8.683 1.00 . A A . 10 LEU CD1 1 1
3 1979 1 1 10 LEU CD2 C 5.291 -8.961 -8.847 1.00 . A A . 10 LEU CD2 1 1
3 1980 1 1 10 LEU CG C 4.757 -7.651 -9.488 1.00 . A A . 10 LEU CG 1 1
3 1981 1 1 10 LEU H H 3.484 -7.696 -12.169 1.00 . A A . 10 LEU H 1 1
3 1982 1 1 10 LEU HA H 3.140 -9.779 -10.266 1.00 . A A . 10 LEU HA 1 1
3 1983 1 1 10 LEU HB2 H 2.854 -6.763 -10.029 1.00 . A A . 10 LEU HB2 1 1
3 1984 1 1 10 LEU HB3 H 2.775 -7.857 -8.656 1.00 . A A . 10 LEU HB3 1 1
3 1985 1 1 10 LEU HD11 H 4.770 -6.429 -7.693 1.00 . A A . 10 LEU HD11 1 1
3 1986 1 1 10 LEU HD12 H 4.871 -5.504 -9.191 1.00 . A A . 10 LEU HD12 1 1
3 1987 1 1 10 LEU HD13 H 6.283 -6.380 -8.605 1.00 . A A . 10 LEU HD13 1 1
3 1988 1 1 10 LEU HD21 H 6.368 -8.901 -8.748 1.00 . A A . 10 LEU HD21 1 1
3 1989 1 1 10 LEU HD22 H 5.046 -9.806 -9.478 1.00 . A A . 10 LEU HD22 1 1
3 1990 1 1 10 LEU HD23 H 4.848 -9.103 -7.872 1.00 . A A . 10 LEU HD23 1 1
3 1991 1 1 10 LEU HG H 5.197 -7.571 -10.476 1.00 . A A . 10 LEU HG 1 1
3 1992 1 1 10 LEU N N 3.129 -8.584 -11.954 1.00 . A A . 10 LEU N 1 1
3 1993 1 1 10 LEU O O 0.427 -8.284 -11.184 1.00 . A A . 10 LEU O 1 1
3 1994 1 1 11 CYS C C -1.091 -8.729 -8.488 1.00 . A A . 11 CYS C 1 1
3 1995 1 1 11 CYS CA C -0.658 -10.024 -9.195 1.00 . A A . 11 CYS CA 1 1
3 1996 1 1 11 CYS CB C -0.803 -11.216 -8.236 1.00 . A A . 11 CYS CB 1 1
3 1997 1 1 11 CYS H H 1.392 -10.491 -9.216 1.00 . A A . 11 CYS H 1 1
3 1998 1 1 11 CYS HA H -1.257 -10.195 -10.081 1.00 . A A . 11 CYS HA 1 1
3 1999 1 1 11 CYS HB2 H -0.482 -12.123 -8.732 1.00 . A A . 11 CYS HB2 1 1
3 2000 1 1 11 CYS HB3 H -0.162 -11.059 -7.370 1.00 . A A . 11 CYS HB3 1 1
3 2001 1 1 11 CYS N N 0.736 -9.886 -9.603 1.00 . A A . 11 CYS N 1 1
3 2002 1 1 11 CYS O O -0.576 -8.446 -7.408 1.00 . A A . 11 CYS O 1 1
3 2003 1 1 11 CYS SG S -2.490 -11.493 -7.623 1.00 . A A . 11 CYS SG 1 1
3 2004 1 1 12 PRO C C -2.908 -6.578 -7.095 1.00 . A A . 12 PRO C 1 1
3 2005 1 1 12 PRO CA C -2.391 -6.571 -8.555 1.00 . A A . 12 PRO CA 1 1
3 2006 1 1 12 PRO CB C -3.469 -6.074 -9.560 1.00 . A A . 12 PRO CB 1 1
3 2007 1 1 12 PRO CD C -2.822 -8.260 -10.299 1.00 . A A . 12 PRO CD 1 1
3 2008 1 1 12 PRO CG C -3.995 -7.319 -10.214 1.00 . A A . 12 PRO CG 1 1
3 2009 1 1 12 PRO HA H -1.529 -5.912 -8.602 1.00 . A A . 12 PRO HA 1 1
3 2010 1 1 12 PRO HB2 H -4.259 -5.530 -9.045 1.00 . A A . 12 PRO HB2 1 1
3 2011 1 1 12 PRO HB3 H -3.009 -5.416 -10.292 1.00 . A A . 12 PRO HB3 1 1
3 2012 1 1 12 PRO HD2 H -3.151 -9.293 -10.279 1.00 . A A . 12 PRO HD2 1 1
3 2013 1 1 12 PRO HD3 H -2.234 -8.071 -11.191 1.00 . A A . 12 PRO HD3 1 1
3 2014 1 1 12 PRO HG2 H -4.786 -7.756 -9.606 1.00 . A A . 12 PRO HG2 1 1
3 2015 1 1 12 PRO HG3 H -4.374 -7.095 -11.205 1.00 . A A . 12 PRO HG3 1 1
3 2016 1 1 12 PRO N N -2.035 -7.926 -9.078 1.00 . A A . 12 PRO N 1 1
3 2017 1 1 12 PRO O O -2.879 -5.544 -6.426 1.00 . A A . 12 PRO O 1 1
3 2018 1 1 13 ILE C C -2.611 -8.175 -4.298 1.00 . A A . 13 ILE C 1 1
3 2019 1 1 13 ILE CA C -3.827 -7.946 -5.240 1.00 . A A . 13 ILE CA 1 1
3 2020 1 1 13 ILE CB C -4.834 -9.167 -5.122 1.00 . A A . 13 ILE CB 1 1
3 2021 1 1 13 ILE CD1 C -6.021 -9.147 -7.469 1.00 . A A . 13 ILE CD1 1 1
3 2022 1 1 13 ILE CG1 C -6.151 -8.946 -5.965 1.00 . A A . 13 ILE CG1 1 1
3 2023 1 1 13 ILE CG2 C -5.189 -9.464 -3.641 1.00 . A A . 13 ILE CG2 1 1
3 2024 1 1 13 ILE H H -3.414 -8.507 -7.234 1.00 . A A . 13 ILE H 1 1
3 2025 1 1 13 ILE HA H -4.348 -7.048 -4.924 1.00 . A A . 13 ILE HA 1 1
3 2026 1 1 13 ILE HB H -4.314 -10.047 -5.508 1.00 . A A . 13 ILE HB 1 1
3 2027 1 1 13 ILE HD11 H -5.718 -10.164 -7.670 1.00 . A A . 13 ILE HD11 1 1
3 2028 1 1 13 ILE HD12 H -5.279 -8.465 -7.868 1.00 . A A . 13 ILE HD12 1 1
3 2029 1 1 13 ILE HD13 H -6.973 -8.956 -7.939 1.00 . A A . 13 ILE HD13 1 1
3 2030 1 1 13 ILE HG12 H -6.908 -9.641 -5.628 1.00 . A A . 13 ILE HG12 1 1
3 2031 1 1 13 ILE HG13 H -6.513 -7.938 -5.801 1.00 . A A . 13 ILE HG13 1 1
3 2032 1 1 13 ILE HG21 H -5.875 -10.300 -3.587 1.00 . A A . 13 ILE HG21 1 1
3 2033 1 1 13 ILE HG22 H -5.654 -8.593 -3.192 1.00 . A A . 13 ILE HG22 1 1
3 2034 1 1 13 ILE HG23 H -4.291 -9.710 -3.089 1.00 . A A . 13 ILE HG23 1 1
3 2035 1 1 13 ILE N N -3.373 -7.748 -6.623 1.00 . A A . 13 ILE N 1 1
3 2036 1 1 13 ILE O O -2.481 -7.508 -3.271 1.00 . A A . 13 ILE O 1 1
3 2037 1 1 14 CYS C C 0.577 -8.624 -3.774 1.00 . A A . 14 CYS C 1 1
3 2038 1 1 14 CYS CA C -0.616 -9.595 -3.823 1.00 . A A . 14 CYS CA 1 1
3 2039 1 1 14 CYS CB C -0.135 -10.992 -4.296 1.00 . A A . 14 CYS CB 1 1
3 2040 1 1 14 CYS H H -1.772 -9.449 -5.599 1.00 . A A . 14 CYS H 1 1
3 2041 1 1 14 CYS HA H -1.016 -9.698 -2.819 1.00 . A A . 14 CYS HA 1 1
3 2042 1 1 14 CYS HB2 H 0.068 -10.960 -5.356 1.00 . A A . 14 CYS HB2 1 1
3 2043 1 1 14 CYS HB3 H 0.781 -11.258 -3.773 1.00 . A A . 14 CYS HB3 1 1
3 2044 1 1 14 CYS N N -1.712 -9.103 -4.693 1.00 . A A . 14 CYS N 1 1
3 2045 1 1 14 CYS O O 1.091 -8.343 -2.692 1.00 . A A . 14 CYS O 1 1
3 2046 1 1 14 CYS SG S -1.330 -12.339 -4.016 1.00 . A A . 14 CYS SG 1 1
3 2047 1 1 15 TYR C C 3.553 -8.083 -5.073 1.00 . A A . 15 TYR C 1 1
3 2048 1 1 15 TYR CA C 2.217 -7.303 -5.196 1.00 . A A . 15 TYR CA 1 1
3 2049 1 1 15 TYR CB C 2.257 -6.032 -4.289 1.00 . A A . 15 TYR CB 1 1
3 2050 1 1 15 TYR CD1 C 0.869 -4.308 -5.574 1.00 . A A . 15 TYR CD1 1 1
3 2051 1 1 15 TYR CD2 C 0.063 -5.017 -3.437 1.00 . A A . 15 TYR CD2 1 1
3 2052 1 1 15 TYR CE1 C -0.221 -3.469 -5.703 1.00 . A A . 15 TYR CE1 1 1
3 2053 1 1 15 TYR CE2 C -1.026 -4.181 -3.567 1.00 . A A . 15 TYR CE2 1 1
3 2054 1 1 15 TYR CG C 1.040 -5.102 -4.436 1.00 . A A . 15 TYR CG 1 1
3 2055 1 1 15 TYR CZ C -1.166 -3.411 -4.700 1.00 . A A . 15 TYR CZ 1 1
3 2056 1 1 15 TYR H H 0.481 -8.396 -5.751 1.00 . A A . 15 TYR H 1 1
3 2057 1 1 15 TYR HA H 2.133 -6.966 -6.225 1.00 . A A . 15 TYR HA 1 1
3 2058 1 1 15 TYR HB2 H 2.322 -6.346 -3.249 1.00 . A A . 15 TYR HB2 1 1
3 2059 1 1 15 TYR HB3 H 3.147 -5.450 -4.524 1.00 . A A . 15 TYR HB3 1 1
3 2060 1 1 15 TYR HD1 H 1.605 -4.353 -6.364 1.00 . A A . 15 TYR HD1 1 1
3 2061 1 1 15 TYR HD2 H 0.166 -5.624 -2.543 1.00 . A A . 15 TYR HD2 1 1
3 2062 1 1 15 TYR HE1 H -0.334 -2.860 -6.591 1.00 . A A . 15 TYR HE1 1 1
3 2063 1 1 15 TYR HE2 H -1.766 -4.136 -2.777 1.00 . A A . 15 TYR HE2 1 1
3 2064 1 1 15 TYR HH H -2.370 -2.071 -4.017 1.00 . A A . 15 TYR HH 1 1
3 2065 1 1 15 TYR N N 1.012 -8.161 -4.969 1.00 . A A . 15 TYR N 1 1
3 2066 1 1 15 TYR O O 4.485 -7.825 -5.827 1.00 . A A . 15 TYR O 1 1
3 2067 1 1 15 TYR OH O -2.253 -2.575 -4.831 1.00 . A A . 15 TYR OH 1 1
3 2068 1 1 16 ALA C C 5.003 -11.088 -4.639 1.00 . A A . 16 ALA C 1 1
3 2069 1 1 16 ALA CA C 4.884 -9.779 -3.828 1.00 . A A . 16 ALA CA 1 1
3 2070 1 1 16 ALA CB C 4.954 -10.069 -2.320 1.00 . A A . 16 ALA CB 1 1
3 2071 1 1 16 ALA H H 2.855 -9.218 -3.577 1.00 . A A . 16 ALA H 1 1
3 2072 1 1 16 ALA HA H 5.731 -9.147 -4.078 1.00 . A A . 16 ALA HA 1 1
3 2073 1 1 16 ALA HB1 H 4.129 -10.710 -2.033 1.00 . A A . 16 ALA HB1 1 1
3 2074 1 1 16 ALA HB2 H 4.886 -9.140 -1.765 1.00 . A A . 16 ALA HB2 1 1
3 2075 1 1 16 ALA HB3 H 5.889 -10.559 -2.077 1.00 . A A . 16 ALA HB3 1 1
3 2076 1 1 16 ALA N N 3.640 -9.031 -4.120 1.00 . A A . 16 ALA N 1 1
3 2077 1 1 16 ALA O O 5.973 -11.827 -4.462 1.00 . A A . 16 ALA O 1 1
3 2078 1 1 17 HIS C C 3.302 -12.257 -7.705 1.00 . A A . 17 HIS C 1 1
3 2079 1 1 17 HIS CA C 4.018 -12.602 -6.375 1.00 . A A . 17 HIS CA 1 1
3 2080 1 1 17 HIS CB C 3.321 -13.823 -5.676 1.00 . A A . 17 HIS CB 1 1
3 2081 1 1 17 HIS CD2 C 3.893 -14.075 -3.129 1.00 . A A . 17 HIS CD2 1 1
3 2082 1 1 17 HIS CE1 C 5.420 -15.633 -3.305 1.00 . A A . 17 HIS CE1 1 1
3 2083 1 1 17 HIS CG C 4.023 -14.371 -4.451 1.00 . A A . 17 HIS CG 1 1
3 2084 1 1 17 HIS H H 3.245 -10.791 -5.563 1.00 . A A . 17 HIS H 1 1
3 2085 1 1 17 HIS HA H 5.054 -12.858 -6.600 1.00 . A A . 17 HIS HA 1 1
3 2086 1 1 17 HIS HB2 H 2.324 -13.529 -5.370 1.00 . A A . 17 HIS HB2 1 1
3 2087 1 1 17 HIS HB3 H 3.232 -14.634 -6.392 1.00 . A A . 17 HIS HB3 1 1
3 2088 1 1 17 HIS HD1 H 5.316 -15.780 -5.337 1.00 . A A . 17 HIS HD1 1 1
3 2089 1 1 17 HIS HD2 H 3.227 -13.346 -2.692 1.00 . A A . 17 HIS HD2 1 1
3 2090 1 1 17 HIS HE1 H 6.167 -16.369 -3.055 1.00 . A A . 17 HIS HE1 1 1
3 2091 1 1 17 HIS HE2 H 4.847 -14.933 -1.475 1.00 . A A . 17 HIS HE2 1 1
3 2092 1 1 17 HIS N N 4.011 -11.397 -5.499 1.00 . A A . 17 HIS N 1 1
3 2093 1 1 17 HIS ND1 N 4.991 -15.352 -4.518 1.00 . A A . 17 HIS ND1 1 1
3 2094 1 1 17 HIS NE2 N 4.775 -14.870 -2.450 1.00 . A A . 17 HIS NE2 1 1
3 2095 1 1 17 HIS O O 2.412 -11.393 -7.704 1.00 . A A . 17 HIS O 1 1
3 2096 1 1 18 PRO C C 1.683 -13.170 -10.442 1.00 . A A . 18 PRO C 1 1
3 2097 1 1 18 PRO CA C 3.108 -12.609 -10.198 1.00 . A A . 18 PRO CA 1 1
3 2098 1 1 18 PRO CB C 4.146 -13.252 -11.152 1.00 . A A . 18 PRO CB 1 1
3 2099 1 1 18 PRO CD C 4.689 -14.014 -8.951 1.00 . A A . 18 PRO CD 1 1
3 2100 1 1 18 PRO CG C 4.621 -14.452 -10.402 1.00 . A A . 18 PRO CG 1 1
3 2101 1 1 18 PRO HA H 3.088 -11.535 -10.365 1.00 . A A . 18 PRO HA 1 1
3 2102 1 1 18 PRO HB2 H 3.683 -13.516 -12.097 1.00 . A A . 18 PRO HB2 1 1
3 2103 1 1 18 PRO HB3 H 4.957 -12.553 -11.334 1.00 . A A . 18 PRO HB3 1 1
3 2104 1 1 18 PRO HD2 H 4.435 -14.834 -8.291 1.00 . A A . 18 PRO HD2 1 1
3 2105 1 1 18 PRO HD3 H 5.677 -13.635 -8.710 1.00 . A A . 18 PRO HD3 1 1
3 2106 1 1 18 PRO HG2 H 3.918 -15.272 -10.524 1.00 . A A . 18 PRO HG2 1 1
3 2107 1 1 18 PRO HG3 H 5.603 -14.748 -10.756 1.00 . A A . 18 PRO HG3 1 1
3 2108 1 1 18 PRO N N 3.667 -12.922 -8.855 1.00 . A A . 18 PRO N 1 1
3 2109 1 1 18 PRO O O 0.999 -13.624 -9.514 1.00 . A A . 18 PRO O 1 1
3 2110 1 1 19 ILE C C 0.033 -15.109 -12.561 1.00 . A A . 19 ILE C 1 1
3 2111 1 1 19 ILE CA C -0.066 -13.598 -12.186 1.00 . A A . 19 ILE CA 1 1
3 2112 1 1 19 ILE CB C -0.539 -12.744 -13.437 1.00 . A A . 19 ILE CB 1 1
3 2113 1 1 19 ILE CD1 C -0.955 -10.285 -14.227 1.00 . A A . 19 ILE CD1 1 1
3 2114 1 1 19 ILE CG1 C -0.675 -11.223 -13.058 1.00 . A A . 19 ILE CG1 1 1
3 2115 1 1 19 ILE CG2 C -1.866 -13.273 -14.043 1.00 . A A . 19 ILE CG2 1 1
3 2116 1 1 19 ILE H H 1.834 -12.660 -12.377 1.00 . A A . 19 ILE H 1 1
3 2117 1 1 19 ILE HA H -0.794 -13.472 -11.387 1.00 . A A . 19 ILE HA 1 1
3 2118 1 1 19 ILE HB H 0.230 -12.840 -14.205 1.00 . A A . 19 ILE HB 1 1
3 2119 1 1 19 ILE HD11 H -1.874 -10.574 -14.716 1.00 . A A . 19 ILE HD11 1 1
3 2120 1 1 19 ILE HD12 H -0.139 -10.326 -14.937 1.00 . A A . 19 ILE HD12 1 1
3 2121 1 1 19 ILE HD13 H -1.054 -9.272 -13.859 1.00 . A A . 19 ILE HD13 1 1
3 2122 1 1 19 ILE HG12 H -1.484 -11.099 -12.352 1.00 . A A . 19 ILE HG12 1 1
3 2123 1 1 19 ILE HG13 H 0.245 -10.888 -12.591 1.00 . A A . 19 ILE HG13 1 1
3 2124 1 1 19 ILE HG21 H -1.748 -14.306 -14.346 1.00 . A A . 19 ILE HG21 1 1
3 2125 1 1 19 ILE HG22 H -2.138 -12.685 -14.911 1.00 . A A . 19 ILE HG22 1 1
3 2126 1 1 19 ILE HG23 H -2.660 -13.204 -13.308 1.00 . A A . 19 ILE HG23 1 1
3 2127 1 1 19 ILE N N 1.243 -13.088 -11.712 1.00 . A A . 19 ILE N 1 1
3 2128 1 1 19 ILE O O 1.120 -15.607 -12.884 1.00 . A A . 19 ILE O 1 1
3 2129 1 1 20 SER C C -2.554 -17.540 -13.613 1.00 . A A . 20 SER C 1 1
3 2130 1 1 20 SER CA C -1.223 -17.244 -12.874 1.00 . A A . 20 SER CA 1 1
3 2131 1 1 20 SER CB C -1.123 -18.106 -11.594 1.00 . A A . 20 SER CB 1 1
3 2132 1 1 20 SER H H -1.919 -15.371 -12.196 1.00 . A A . 20 SER H 1 1
3 2133 1 1 20 SER HA H -0.398 -17.496 -13.537 1.00 . A A . 20 SER HA 1 1
3 2134 1 1 20 SER HB2 H -0.193 -17.881 -11.093 1.00 . A A . 20 SER HB2 1 1
3 2135 1 1 20 SER HB3 H -1.948 -17.870 -10.930 1.00 . A A . 20 SER HB3 1 1
3 2136 1 1 20 SER HG H -0.261 -19.855 -11.789 1.00 . A A . 20 SER HG 1 1
3 2137 1 1 20 SER N N -1.115 -15.821 -12.504 1.00 . A A . 20 SER N 1 1
3 2138 1 1 20 SER O O -2.714 -18.624 -14.191 1.00 . A A . 20 SER O 1 1
3 2139 1 1 20 SER OG O -1.151 -19.493 -11.877 1.00 . A A . 20 SER OG 1 1
3 2140 1 1 21 ALA C C -5.486 -15.499 -14.683 1.00 . A A . 21 ALA C 1 1
3 2141 1 1 21 ALA CA C -4.880 -16.788 -14.099 1.00 . A A . 21 ALA CA 1 1
3 2142 1 1 21 ALA CB C -5.767 -17.331 -12.955 1.00 . A A . 21 ALA CB 1 1
3 2143 1 1 21 ALA H H -3.255 -15.681 -13.305 1.00 . A A . 21 ALA H 1 1
3 2144 1 1 21 ALA HA H -4.848 -17.538 -14.888 1.00 . A A . 21 ALA HA 1 1
3 2145 1 1 21 ALA HB1 H -5.835 -16.601 -12.157 1.00 . A A . 21 ALA HB1 1 1
3 2146 1 1 21 ALA HB2 H -5.336 -18.243 -12.565 1.00 . A A . 21 ALA HB2 1 1
3 2147 1 1 21 ALA HB3 H -6.763 -17.546 -13.329 1.00 . A A . 21 ALA HB3 1 1
3 2148 1 1 21 ALA N N -3.498 -16.570 -13.615 1.00 . A A . 21 ALA N 1 1
3 2149 1 1 21 ALA O O -5.185 -14.394 -14.219 1.00 . A A . 21 ALA O 1 1
3 2150 1 1 22 VAL C C -8.617 -14.723 -16.032 1.00 . A A . 22 VAL C 1 1
3 2151 1 1 22 VAL CA C -7.107 -14.565 -16.338 1.00 . A A . 22 VAL CA 1 1
3 2152 1 1 22 VAL CB C -6.868 -14.518 -17.901 1.00 . A A . 22 VAL CB 1 1
3 2153 1 1 22 VAL CG1 C -7.224 -15.860 -18.585 1.00 . A A . 22 VAL CG1 1 1
3 2154 1 1 22 VAL CG2 C -7.628 -13.329 -18.562 1.00 . A A . 22 VAL CG2 1 1
3 2155 1 1 22 VAL H H -6.469 -16.563 -16.061 1.00 . A A . 22 VAL H 1 1
3 2156 1 1 22 VAL HA H -6.760 -13.619 -15.915 1.00 . A A . 22 VAL HA 1 1
3 2157 1 1 22 VAL HB H -5.802 -14.349 -18.059 1.00 . A A . 22 VAL HB 1 1
3 2158 1 1 22 VAL HG11 H -6.637 -16.660 -18.151 1.00 . A A . 22 VAL HG11 1 1
3 2159 1 1 22 VAL HG12 H -7.013 -15.801 -19.643 1.00 . A A . 22 VAL HG12 1 1
3 2160 1 1 22 VAL HG13 H -8.279 -16.075 -18.447 1.00 . A A . 22 VAL HG13 1 1
3 2161 1 1 22 VAL HG21 H -7.426 -13.307 -19.625 1.00 . A A . 22 VAL HG21 1 1
3 2162 1 1 22 VAL HG22 H -7.300 -12.395 -18.123 1.00 . A A . 22 VAL HG22 1 1
3 2163 1 1 22 VAL HG23 H -8.695 -13.438 -18.404 1.00 . A A . 22 VAL HG23 1 1
3 2164 1 1 22 VAL N N -6.341 -15.662 -15.710 1.00 . A A . 22 VAL N 1 1
3 2165 1 1 22 VAL O O -9.151 -15.847 -16.019 1.00 . A A . 22 VAL O 1 1
3 2166 1 1 23 PHE C C -11.452 -13.153 -16.835 1.00 . A A . 23 PHE C 1 1
3 2167 1 1 23 PHE CA C -10.739 -13.537 -15.534 1.00 . A A . 23 PHE CA 1 1
3 2168 1 1 23 PHE CB C -11.066 -12.509 -14.410 1.00 . A A . 23 PHE CB 1 1
3 2169 1 1 23 PHE CD1 C -10.155 -14.003 -12.574 1.00 . A A . 23 PHE CD1 1 1
3 2170 1 1 23 PHE CD2 C -9.650 -11.665 -12.465 1.00 . A A . 23 PHE CD2 1 1
3 2171 1 1 23 PHE CE1 C -9.440 -14.212 -11.422 1.00 . A A . 23 PHE CE1 1 1
3 2172 1 1 23 PHE CE2 C -8.934 -11.878 -11.309 1.00 . A A . 23 PHE CE2 1 1
3 2173 1 1 23 PHE CG C -10.275 -12.728 -13.122 1.00 . A A . 23 PHE CG 1 1
3 2174 1 1 23 PHE CZ C -8.832 -13.152 -10.789 1.00 . A A . 23 PHE CZ 1 1
3 2175 1 1 23 PHE H H -8.785 -12.753 -15.762 1.00 . A A . 23 PHE H 1 1
3 2176 1 1 23 PHE HA H -11.076 -14.527 -15.213 1.00 . A A . 23 PHE HA 1 1
3 2177 1 1 23 PHE HB2 H -10.857 -11.507 -14.774 1.00 . A A . 23 PHE HB2 1 1
3 2178 1 1 23 PHE HB3 H -12.124 -12.571 -14.161 1.00 . A A . 23 PHE HB3 1 1
3 2179 1 1 23 PHE HD1 H -10.633 -14.845 -13.066 1.00 . A A . 23 PHE HD1 1 1
3 2180 1 1 23 PHE HD2 H -9.728 -10.665 -12.876 1.00 . A A . 23 PHE HD2 1 1
3 2181 1 1 23 PHE HE1 H -9.358 -15.207 -11.009 1.00 . A A . 23 PHE HE1 1 1
3 2182 1 1 23 PHE HE2 H -8.456 -11.045 -10.811 1.00 . A A . 23 PHE HE2 1 1
3 2183 1 1 23 PHE HZ H -8.271 -13.319 -9.880 1.00 . A A . 23 PHE HZ 1 1
3 2184 1 1 23 PHE N N -9.288 -13.589 -15.781 1.00 . A A . 23 PHE N 1 1
3 2185 1 1 23 PHE O O -11.526 -11.968 -17.188 1.00 . A A . 23 PHE O 1 1
3 2186 1 1 24 GLN C C -14.149 -13.817 -18.636 1.00 . A A . 24 GLN C 1 1
3 2187 1 1 24 GLN CA C -12.629 -13.974 -18.851 1.00 . A A . 24 GLN CA 1 1
3 2188 1 1 24 GLN CB C -12.290 -15.144 -19.824 1.00 . A A . 24 GLN CB 1 1
3 2189 1 1 24 GLN CD C -10.629 -16.019 -21.575 1.00 . A A . 24 GLN CD 1 1
3 2190 1 1 24 GLN CG C -10.990 -14.898 -20.606 1.00 . A A . 24 GLN CG 1 1
3 2191 1 1 24 GLN H H -11.831 -15.082 -17.232 1.00 . A A . 24 GLN H 1 1
3 2192 1 1 24 GLN HA H -12.262 -13.045 -19.285 1.00 . A A . 24 GLN HA 1 1
3 2193 1 1 24 GLN HB2 H -12.188 -16.062 -19.251 1.00 . A A . 24 GLN HB2 1 1
3 2194 1 1 24 GLN HB3 H -13.100 -15.267 -20.538 1.00 . A A . 24 GLN HB3 1 1
3 2195 1 1 24 GLN HE21 H -11.718 -15.174 -22.995 1.00 . A A . 24 GLN HE21 1 1
3 2196 1 1 24 GLN HE22 H -10.931 -16.651 -23.431 1.00 . A A . 24 GLN HE22 1 1
3 2197 1 1 24 GLN HG2 H -11.110 -13.976 -21.168 1.00 . A A . 24 GLN HG2 1 1
3 2198 1 1 24 GLN HG3 H -10.176 -14.769 -19.901 1.00 . A A . 24 GLN HG3 1 1
3 2199 1 1 24 GLN N N -11.933 -14.165 -17.570 1.00 . A A . 24 GLN N 1 1
3 2200 1 1 24 GLN NE2 N -11.142 -15.943 -22.789 1.00 . A A . 24 GLN NE2 1 1
3 2201 1 1 24 GLN O O -14.707 -14.404 -17.700 1.00 . A A . 24 GLN O 1 1
3 2202 1 1 24 GLN OE1 O -9.898 -16.941 -21.231 1.00 . A A . 24 GLN OE1 1 1
3 2203 1 1 25 PRO C C -13.713 -10.956 -20.491 1.00 . A A . 25 PRO C 1 1
3 2204 1 1 25 PRO CA C -14.312 -12.360 -20.736 1.00 . A A . 25 PRO CA 1 1
3 2205 1 1 25 PRO CB C -15.571 -12.273 -21.674 1.00 . A A . 25 PRO CB 1 1
3 2206 1 1 25 PRO CD C -16.290 -12.739 -19.416 1.00 . A A . 25 PRO CD 1 1
3 2207 1 1 25 PRO CG C -16.709 -12.848 -20.864 1.00 . A A . 25 PRO CG 1 1
3 2208 1 1 25 PRO HA H -13.552 -12.978 -21.212 1.00 . A A . 25 PRO HA 1 1
3 2209 1 1 25 PRO HB2 H -15.768 -11.240 -21.962 1.00 . A A . 25 PRO HB2 1 1
3 2210 1 1 25 PRO HB3 H -15.396 -12.855 -22.576 1.00 . A A . 25 PRO HB3 1 1
3 2211 1 1 25 PRO HD2 H -16.462 -11.742 -19.027 1.00 . A A . 25 PRO HD2 1 1
3 2212 1 1 25 PRO HD3 H -16.798 -13.478 -18.806 1.00 . A A . 25 PRO HD3 1 1
3 2213 1 1 25 PRO HG2 H -17.621 -12.289 -21.040 1.00 . A A . 25 PRO HG2 1 1
3 2214 1 1 25 PRO HG3 H -16.856 -13.889 -21.133 1.00 . A A . 25 PRO HG3 1 1
3 2215 1 1 25 PRO N N -14.860 -13.025 -19.514 1.00 . A A . 25 PRO N 1 1
3 2216 1 1 25 PRO O O -13.448 -10.235 -21.458 1.00 . A A . 25 PRO O 1 1
3 2217 1 1 26 CYS C C -11.635 -8.896 -19.345 1.00 . A A . 26 CYS C 1 1
3 2218 1 1 26 CYS CA C -13.051 -9.236 -18.831 1.00 . A A . 26 CYS CA 1 1
3 2219 1 1 26 CYS CB C -13.131 -9.028 -17.303 1.00 . A A . 26 CYS CB 1 1
3 2220 1 1 26 CYS H H -13.603 -11.260 -18.504 1.00 . A A . 26 CYS H 1 1
3 2221 1 1 26 CYS HA H -13.750 -8.545 -19.294 1.00 . A A . 26 CYS HA 1 1
3 2222 1 1 26 CYS HB2 H -14.148 -9.169 -16.962 1.00 . A A . 26 CYS HB2 1 1
3 2223 1 1 26 CYS HB3 H -12.484 -9.738 -16.807 1.00 . A A . 26 CYS HB3 1 1
3 2224 1 1 26 CYS N N -13.477 -10.596 -19.208 1.00 . A A . 26 CYS N 1 1
3 2225 1 1 26 CYS O O -11.492 -8.086 -20.266 1.00 . A A . 26 CYS O 1 1
3 2226 1 1 26 CYS SG S -12.609 -7.355 -16.818 1.00 . A A . 26 CYS SG 1 1
3 2227 1 1 27 GLY C C -8.314 -8.987 -17.911 1.00 . A A . 27 GLY C 1 1
3 2228 1 1 27 GLY CA C -9.199 -9.243 -19.121 1.00 . A A . 27 GLY CA 1 1
3 2229 1 1 27 GLY H H -10.782 -10.213 -18.088 1.00 . A A . 27 GLY H 1 1
3 2230 1 1 27 GLY HA2 H -8.808 -10.093 -19.657 1.00 . A A . 27 GLY HA2 1 1
3 2231 1 1 27 GLY HA3 H -9.147 -8.373 -19.769 1.00 . A A . 27 GLY HA3 1 1
3 2232 1 1 27 GLY N N -10.598 -9.528 -18.762 1.00 . A A . 27 GLY N 1 1
3 2233 1 1 27 GLY O O -7.093 -9.129 -18.011 1.00 . A A . 27 GLY O 1 1
3 2234 1 1 28 HIS C C -7.688 -9.819 -15.040 1.00 . A A . 28 HIS C 1 1
3 2235 1 1 28 HIS CA C -8.197 -8.442 -15.480 1.00 . A A . 28 HIS CA 1 1
3 2236 1 1 28 HIS CB C -9.080 -7.830 -14.365 1.00 . A A . 28 HIS CB 1 1
3 2237 1 1 28 HIS CD2 C -8.446 -5.346 -14.751 1.00 . A A . 28 HIS CD2 1 1
3 2238 1 1 28 HIS CE1 C -10.432 -4.516 -14.514 1.00 . A A . 28 HIS CE1 1 1
3 2239 1 1 28 HIS CG C -9.325 -6.349 -14.497 1.00 . A A . 28 HIS CG 1 1
3 2240 1 1 28 HIS H H -9.852 -8.268 -16.817 1.00 . A A . 28 HIS H 1 1
3 2241 1 1 28 HIS HA H -7.339 -7.792 -15.645 1.00 . A A . 28 HIS HA 1 1
3 2242 1 1 28 HIS HB2 H -10.042 -8.326 -14.364 1.00 . A A . 28 HIS HB2 1 1
3 2243 1 1 28 HIS HB3 H -8.608 -7.991 -13.396 1.00 . A A . 28 HIS HB3 1 1
3 2244 1 1 28 HIS HD2 H -7.379 -5.437 -14.907 1.00 . A A . 28 HIS HD2 1 1
3 2245 1 1 28 HIS HE1 H -11.238 -3.805 -14.463 1.00 . A A . 28 HIS HE1 1 1
3 2246 1 1 28 HIS HE2 H -8.783 -3.286 -14.694 1.00 . A A . 28 HIS HE2 1 1
3 2247 1 1 28 HIS N N -8.918 -8.552 -16.775 1.00 . A A . 28 HIS N 1 1
3 2248 1 1 28 HIS ND1 N -10.580 -5.821 -14.353 1.00 . A A . 28 HIS ND1 1 1
3 2249 1 1 28 HIS NE2 N -9.162 -4.189 -14.756 1.00 . A A . 28 HIS NE2 1 1
3 2250 1 1 28 HIS O O -8.335 -10.838 -15.294 1.00 . A A . 28 HIS O 1 1
3 2251 1 1 29 LYS C C -5.245 -11.019 -12.615 1.00 . A A . 29 LYS C 1 1
3 2252 1 1 29 LYS CA C -5.790 -11.067 -14.055 1.00 . A A . 29 LYS CA 1 1
3 2253 1 1 29 LYS CB C -4.612 -11.252 -15.053 1.00 . A A . 29 LYS CB 1 1
3 2254 1 1 29 LYS CD C -3.815 -11.499 -17.489 1.00 . A A . 29 LYS CD 1 1
3 2255 1 1 29 LYS CE C -4.229 -11.466 -18.969 1.00 . A A . 29 LYS CE 1 1
3 2256 1 1 29 LYS CG C -5.014 -11.298 -16.540 1.00 . A A . 29 LYS CG 1 1
3 2257 1 1 29 LYS H H -6.135 -8.977 -14.097 1.00 . A A . 29 LYS H 1 1
3 2258 1 1 29 LYS HA H -6.469 -11.914 -14.143 1.00 . A A . 29 LYS HA 1 1
3 2259 1 1 29 LYS HB2 H -3.909 -10.435 -14.919 1.00 . A A . 29 LYS HB2 1 1
3 2260 1 1 29 LYS HB3 H -4.103 -12.180 -14.817 1.00 . A A . 29 LYS HB3 1 1
3 2261 1 1 29 LYS HD2 H -3.086 -10.716 -17.312 1.00 . A A . 29 LYS HD2 1 1
3 2262 1 1 29 LYS HD3 H -3.357 -12.460 -17.274 1.00 . A A . 29 LYS HD3 1 1
3 2263 1 1 29 LYS HE2 H -3.358 -11.668 -19.581 1.00 . A A . 29 LYS HE2 1 1
3 2264 1 1 29 LYS HE3 H -4.969 -12.237 -19.146 1.00 . A A . 29 LYS HE3 1 1
3 2265 1 1 29 LYS HG2 H -5.712 -12.114 -16.684 1.00 . A A . 29 LYS HG2 1 1
3 2266 1 1 29 LYS HG3 H -5.510 -10.364 -16.794 1.00 . A A . 29 LYS HG3 1 1
3 2267 1 1 29 LYS HZ1 H -5.596 -9.916 -18.769 1.00 . A A . 29 LYS HZ1 1 1
3 2268 1 1 29 LYS HZ2 H -5.110 -10.191 -20.357 1.00 . A A . 29 LYS HZ2 1 1
3 2269 1 1 29 LYS HZ3 H -4.069 -9.415 -19.276 1.00 . A A . 29 LYS HZ3 1 1
3 2270 1 1 29 LYS N N -6.519 -9.833 -14.384 1.00 . A A . 29 LYS N 1 1
3 2271 1 1 29 LYS NZ N -4.791 -10.157 -19.370 1.00 . A A . 29 LYS NZ 1 1
3 2272 1 1 29 LYS O O -5.131 -9.940 -12.021 1.00 . A A . 29 LYS O 1 1
3 2273 1 1 30 SER C C -3.702 -13.794 -10.650 1.00 . A A . 30 SER C 1 1
3 2274 1 1 30 SER CA C -4.241 -12.359 -10.767 1.00 . A A . 30 SER CA 1 1
3 2275 1 1 30 SER CB C -5.209 -12.042 -9.592 1.00 . A A . 30 SER CB 1 1
3 2276 1 1 30 SER H H -5.124 -13.020 -12.582 1.00 . A A . 30 SER H 1 1
3 2277 1 1 30 SER HA H -3.397 -11.675 -10.735 1.00 . A A . 30 SER HA 1 1
3 2278 1 1 30 SER HB2 H -4.644 -11.889 -8.683 1.00 . A A . 30 SER HB2 1 1
3 2279 1 1 30 SER HB3 H -5.763 -11.137 -9.819 1.00 . A A . 30 SER HB3 1 1
3 2280 1 1 30 SER HG H -6.420 -13.454 -10.207 1.00 . A A . 30 SER HG 1 1
3 2281 1 1 30 SER N N -4.913 -12.203 -12.073 1.00 . A A . 30 SER N 1 1
3 2282 1 1 30 SER O O -3.768 -14.564 -11.603 1.00 . A A . 30 SER O 1 1
3 2283 1 1 30 SER OG O -6.136 -13.086 -9.365 1.00 . A A . 30 SER OG 1 1
3 2284 1 1 31 CYS C C -3.980 -16.375 -8.821 1.00 . A A . 31 CYS C 1 1
3 2285 1 1 31 CYS CA C -2.744 -15.529 -9.189 1.00 . A A . 31 CYS CA 1 1
3 2286 1 1 31 CYS CB C -1.719 -15.551 -8.047 1.00 . A A . 31 CYS CB 1 1
3 2287 1 1 31 CYS H H -3.046 -13.473 -8.784 1.00 . A A . 31 CYS H 1 1
3 2288 1 1 31 CYS HA H -2.286 -15.942 -10.087 1.00 . A A . 31 CYS HA 1 1
3 2289 1 1 31 CYS HB2 H -1.262 -16.531 -7.991 1.00 . A A . 31 CYS HB2 1 1
3 2290 1 1 31 CYS HB3 H -0.943 -14.816 -8.248 1.00 . A A . 31 CYS HB3 1 1
3 2291 1 1 31 CYS N N -3.159 -14.148 -9.476 1.00 . A A . 31 CYS N 1 1
3 2292 1 1 31 CYS O O -5.001 -15.826 -8.364 1.00 . A A . 31 CYS O 1 1
3 2293 1 1 31 CYS SG S -2.412 -15.187 -6.406 1.00 . A A . 31 CYS SG 1 1
3 2294 1 1 32 LYS C C -5.397 -18.691 -7.261 1.00 . A A . 32 LYS C 1 1
3 2295 1 1 32 LYS CA C -4.994 -18.649 -8.752 1.00 . A A . 32 LYS CA 1 1
3 2296 1 1 32 LYS CB C -4.609 -20.066 -9.234 1.00 . A A . 32 LYS CB 1 1
3 2297 1 1 32 LYS CD C -4.002 -21.637 -11.182 1.00 . A A . 32 LYS CD 1 1
3 2298 1 1 32 LYS CE C -5.034 -22.703 -10.770 1.00 . A A . 32 LYS CE 1 1
3 2299 1 1 32 LYS CG C -4.414 -20.205 -10.763 1.00 . A A . 32 LYS CG 1 1
3 2300 1 1 32 LYS H H -3.023 -18.076 -9.315 1.00 . A A . 32 LYS H 1 1
3 2301 1 1 32 LYS HA H -5.850 -18.308 -9.332 1.00 . A A . 32 LYS HA 1 1
3 2302 1 1 32 LYS HB2 H -3.682 -20.357 -8.743 1.00 . A A . 32 LYS HB2 1 1
3 2303 1 1 32 LYS HB3 H -5.388 -20.761 -8.927 1.00 . A A . 32 LYS HB3 1 1
3 2304 1 1 32 LYS HD2 H -3.884 -21.666 -12.261 1.00 . A A . 32 LYS HD2 1 1
3 2305 1 1 32 LYS HD3 H -3.049 -21.875 -10.722 1.00 . A A . 32 LYS HD3 1 1
3 2306 1 1 32 LYS HE2 H -5.238 -22.613 -9.713 1.00 . A A . 32 LYS HE2 1 1
3 2307 1 1 32 LYS HE3 H -5.949 -22.542 -11.324 1.00 . A A . 32 LYS HE3 1 1
3 2308 1 1 32 LYS HG2 H -5.343 -19.944 -11.262 1.00 . A A . 32 LYS HG2 1 1
3 2309 1 1 32 LYS HG3 H -3.642 -19.509 -11.079 1.00 . A A . 32 LYS HG3 1 1
3 2310 1 1 32 LYS HZ1 H -5.296 -24.769 -10.765 1.00 . A A . 32 LYS HZ1 1 1
3 2311 1 1 32 LYS HZ2 H -3.705 -24.281 -10.474 1.00 . A A . 32 LYS HZ2 1 1
3 2312 1 1 32 LYS HZ3 H -4.337 -24.205 -12.038 1.00 . A A . 32 LYS HZ3 1 1
3 2313 1 1 32 LYS N N -3.880 -17.706 -9.007 1.00 . A A . 32 LYS N 1 1
3 2314 1 1 32 LYS NZ N -4.559 -24.083 -11.031 1.00 . A A . 32 LYS NZ 1 1
3 2315 1 1 32 LYS O O -6.543 -19.009 -6.943 1.00 . A A . 32 LYS O 1 1
3 2316 1 1 33 ALA C C -5.744 -17.216 -4.558 1.00 . A A . 33 ALA C 1 1
3 2317 1 1 33 ALA CA C -4.691 -18.299 -4.909 1.00 . A A . 33 ALA CA 1 1
3 2318 1 1 33 ALA CB C -3.369 -18.054 -4.162 1.00 . A A . 33 ALA CB 1 1
3 2319 1 1 33 ALA H H -3.530 -18.217 -6.696 1.00 . A A . 33 ALA H 1 1
3 2320 1 1 33 ALA HA H -5.073 -19.267 -4.596 1.00 . A A . 33 ALA HA 1 1
3 2321 1 1 33 ALA HB1 H -2.964 -17.090 -4.435 1.00 . A A . 33 ALA HB1 1 1
3 2322 1 1 33 ALA HB2 H -2.652 -18.825 -4.425 1.00 . A A . 33 ALA HB2 1 1
3 2323 1 1 33 ALA HB3 H -3.539 -18.079 -3.094 1.00 . A A . 33 ALA HB3 1 1
3 2324 1 1 33 ALA N N -4.441 -18.376 -6.368 1.00 . A A . 33 ALA N 1 1
3 2325 1 1 33 ALA O O -6.554 -17.410 -3.648 1.00 . A A . 33 ALA O 1 1
3 2326 1 1 34 CYS C C -8.104 -15.369 -5.543 1.00 . A A . 34 CYS C 1 1
3 2327 1 1 34 CYS CA C -6.677 -14.975 -5.137 1.00 . A A . 34 CYS CA 1 1
3 2328 1 1 34 CYS CB C -6.228 -13.699 -5.907 1.00 . A A . 34 CYS CB 1 1
3 2329 1 1 34 CYS H H -5.062 -16.037 -6.034 1.00 . A A . 34 CYS H 1 1
3 2330 1 1 34 CYS HA H -6.684 -14.737 -4.074 1.00 . A A . 34 CYS HA 1 1
3 2331 1 1 34 CYS HB2 H -5.816 -13.979 -6.869 1.00 . A A . 34 CYS HB2 1 1
3 2332 1 1 34 CYS HB3 H -7.080 -13.048 -6.075 1.00 . A A . 34 CYS HB3 1 1
3 2333 1 1 34 CYS N N -5.729 -16.098 -5.321 1.00 . A A . 34 CYS N 1 1
3 2334 1 1 34 CYS O O -9.057 -15.042 -4.835 1.00 . A A . 34 CYS O 1 1
3 2335 1 1 34 CYS SG S -4.968 -12.714 -5.043 1.00 . A A . 34 CYS SG 1 1
3 2336 1 1 35 ILE C C -10.161 -17.630 -6.372 1.00 . A A . 35 ILE C 1 1
3 2337 1 1 35 ILE CA C -9.589 -16.450 -7.183 1.00 . A A . 35 ILE CA 1 1
3 2338 1 1 35 ILE CB C -9.613 -16.751 -8.730 1.00 . A A . 35 ILE CB 1 1
3 2339 1 1 35 ILE CD1 C -12.018 -15.778 -9.043 1.00 . A A . 35 ILE CD1 1 1
3 2340 1 1 35 ILE CG1 C -11.082 -16.969 -9.242 1.00 . A A . 35 ILE CG1 1 1
3 2341 1 1 35 ILE CG2 C -8.710 -17.945 -9.111 1.00 . A A . 35 ILE CG2 1 1
3 2342 1 1 35 ILE H H -7.460 -16.342 -7.192 1.00 . A A . 35 ILE H 1 1
3 2343 1 1 35 ILE HA H -10.241 -15.594 -7.013 1.00 . A A . 35 ILE HA 1 1
3 2344 1 1 35 ILE HB H -9.207 -15.874 -9.233 1.00 . A A . 35 ILE HB 1 1
3 2345 1 1 35 ILE HD11 H -12.109 -15.560 -7.988 1.00 . A A . 35 ILE HD11 1 1
3 2346 1 1 35 ILE HD12 H -12.991 -16.019 -9.443 1.00 . A A . 35 ILE HD12 1 1
3 2347 1 1 35 ILE HD13 H -11.623 -14.914 -9.559 1.00 . A A . 35 ILE HD13 1 1
3 2348 1 1 35 ILE HG12 H -11.061 -17.179 -10.305 1.00 . A A . 35 ILE HG12 1 1
3 2349 1 1 35 ILE HG13 H -11.521 -17.819 -8.733 1.00 . A A . 35 ILE HG13 1 1
3 2350 1 1 35 ILE HG21 H -8.735 -18.101 -10.181 1.00 . A A . 35 ILE HG21 1 1
3 2351 1 1 35 ILE HG22 H -9.057 -18.842 -8.611 1.00 . A A . 35 ILE HG22 1 1
3 2352 1 1 35 ILE HG23 H -7.693 -17.742 -8.803 1.00 . A A . 35 ILE HG23 1 1
3 2353 1 1 35 ILE N N -8.254 -16.069 -6.688 1.00 . A A . 35 ILE N 1 1
3 2354 1 1 35 ILE O O -11.360 -17.695 -6.166 1.00 . A A . 35 ILE O 1 1
3 2355 1 1 36 ASN C C -10.305 -19.045 -3.682 1.00 . A A . 36 ASN C 1 1
3 2356 1 1 36 ASN CA C -9.695 -19.632 -4.976 1.00 . A A . 36 ASN CA 1 1
3 2357 1 1 36 ASN CB C -8.486 -20.554 -4.640 1.00 . A A . 36 ASN CB 1 1
3 2358 1 1 36 ASN CG C -8.866 -21.800 -3.817 1.00 . A A . 36 ASN CG 1 1
3 2359 1 1 36 ASN H H -8.339 -18.446 -6.117 1.00 . A A . 36 ASN H 1 1
3 2360 1 1 36 ASN HA H -10.452 -20.212 -5.493 1.00 . A A . 36 ASN HA 1 1
3 2361 1 1 36 ASN HB2 H -8.035 -20.891 -5.569 1.00 . A A . 36 ASN HB2 1 1
3 2362 1 1 36 ASN HB3 H -7.748 -19.982 -4.088 1.00 . A A . 36 ASN HB3 1 1
3 2363 1 1 36 ASN HD21 H -7.121 -21.788 -2.863 1.00 . A A . 36 ASN HD21 1 1
3 2364 1 1 36 ASN HD22 H -8.212 -23.053 -2.422 1.00 . A A . 36 ASN HD22 1 1
3 2365 1 1 36 ASN N N -9.285 -18.528 -5.876 1.00 . A A . 36 ASN N 1 1
3 2366 1 1 36 ASN ND2 N -7.977 -22.257 -2.948 1.00 . A A . 36 ASN ND2 1 1
3 2367 1 1 36 ASN O O -11.366 -19.477 -3.225 1.00 . A A . 36 ASN O 1 1
3 2368 1 1 36 ASN OD1 O -9.957 -22.352 -3.964 1.00 . A A . 36 ASN OD1 1 1
3 2369 1 1 37 GLN C C -11.422 -16.528 -2.317 1.00 . A A . 37 GLN C 1 1
3 2370 1 1 37 GLN CA C -10.064 -17.205 -2.008 1.00 . A A . 37 GLN CA 1 1
3 2371 1 1 37 GLN CB C -8.996 -16.114 -1.722 1.00 . A A . 37 GLN CB 1 1
3 2372 1 1 37 GLN CD C -8.424 -13.869 -0.602 1.00 . A A . 37 GLN CD 1 1
3 2373 1 1 37 GLN CG C -9.349 -15.094 -0.616 1.00 . A A . 37 GLN CG 1 1
3 2374 1 1 37 GLN H H -8.745 -17.796 -3.552 1.00 . A A . 37 GLN H 1 1
3 2375 1 1 37 GLN HA H -10.162 -17.851 -1.138 1.00 . A A . 37 GLN HA 1 1
3 2376 1 1 37 GLN HB2 H -8.071 -16.607 -1.440 1.00 . A A . 37 GLN HB2 1 1
3 2377 1 1 37 GLN HB3 H -8.818 -15.566 -2.641 1.00 . A A . 37 GLN HB3 1 1
3 2378 1 1 37 GLN HE21 H -8.569 -13.722 1.371 1.00 . A A . 37 GLN HE21 1 1
3 2379 1 1 37 GLN HE22 H -7.571 -12.540 0.599 1.00 . A A . 37 GLN HE22 1 1
3 2380 1 1 37 GLN HG2 H -10.366 -14.746 -0.771 1.00 . A A . 37 GLN HG2 1 1
3 2381 1 1 37 GLN HG3 H -9.291 -15.590 0.348 1.00 . A A . 37 GLN HG3 1 1
3 2382 1 1 37 GLN N N -9.612 -18.021 -3.148 1.00 . A A . 37 GLN N 1 1
3 2383 1 1 37 GLN NE2 N -8.162 -13.321 0.575 1.00 . A A . 37 GLN NE2 1 1
3 2384 1 1 37 GLN O O -12.338 -16.522 -1.482 1.00 . A A . 37 GLN O 1 1
3 2385 1 1 37 GLN OE1 O -7.938 -13.422 -1.645 1.00 . A A . 37 GLN OE1 1 1
3 2386 1 1 38 HIS C C -13.935 -16.020 -4.177 1.00 . A A . 38 HIS C 1 1
3 2387 1 1 38 HIS CA C -12.680 -15.160 -3.972 1.00 . A A . 38 HIS CA 1 1
3 2388 1 1 38 HIS CB C -12.346 -14.375 -5.264 1.00 . A A . 38 HIS CB 1 1
3 2389 1 1 38 HIS CD2 C -14.398 -13.350 -6.490 1.00 . A A . 38 HIS CD2 1 1
3 2390 1 1 38 HIS CE1 C -14.321 -11.389 -5.549 1.00 . A A . 38 HIS CE1 1 1
3 2391 1 1 38 HIS CG C -13.354 -13.309 -5.625 1.00 . A A . 38 HIS CG 1 1
3 2392 1 1 38 HIS H H -10.808 -16.129 -4.186 1.00 . A A . 38 HIS H 1 1
3 2393 1 1 38 HIS HA H -12.879 -14.445 -3.179 1.00 . A A . 38 HIS HA 1 1
3 2394 1 1 38 HIS HB2 H -11.389 -13.884 -5.140 1.00 . A A . 38 HIS HB2 1 1
3 2395 1 1 38 HIS HB3 H -12.271 -15.067 -6.099 1.00 . A A . 38 HIS HB3 1 1
3 2396 1 1 38 HIS HD2 H -14.707 -14.188 -7.102 1.00 . A A . 38 HIS HD2 1 1
3 2397 1 1 38 HIS HE1 H -14.565 -10.370 -5.286 1.00 . A A . 38 HIS HE1 1 1
3 2398 1 1 38 HIS HE2 H -15.612 -11.763 -7.112 1.00 . A A . 38 HIS HE2 1 1
3 2399 1 1 38 HIS N N -11.529 -15.977 -3.546 1.00 . A A . 38 HIS N 1 1
3 2400 1 1 38 HIS ND1 N -13.313 -12.064 -5.038 1.00 . A A . 38 HIS ND1 1 1
3 2401 1 1 38 HIS NE2 N -15.007 -12.121 -6.434 1.00 . A A . 38 HIS NE2 1 1
3 2402 1 1 38 HIS O O -15.031 -15.568 -3.868 1.00 . A A . 38 HIS O 1 1
3 2403 1 1 39 LEU C C -15.561 -18.708 -3.668 1.00 . A A . 39 LEU C 1 1
3 2404 1 1 39 LEU CA C -14.879 -18.205 -4.958 1.00 . A A . 39 LEU CA 1 1
3 2405 1 1 39 LEU CB C -14.388 -19.404 -5.824 1.00 . A A . 39 LEU CB 1 1
3 2406 1 1 39 LEU CD1 C -13.410 -20.314 -8.037 1.00 . A A . 39 LEU CD1 1 1
3 2407 1 1 39 LEU CD2 C -15.040 -18.344 -8.092 1.00 . A A . 39 LEU CD2 1 1
3 2408 1 1 39 LEU CG C -13.926 -19.060 -7.287 1.00 . A A . 39 LEU CG 1 1
3 2409 1 1 39 LEU H H -12.844 -17.578 -4.840 1.00 . A A . 39 LEU H 1 1
3 2410 1 1 39 LEU HA H -15.619 -17.653 -5.525 1.00 . A A . 39 LEU HA 1 1
3 2411 1 1 39 LEU HB2 H -13.557 -19.873 -5.303 1.00 . A A . 39 LEU HB2 1 1
3 2412 1 1 39 LEU HB3 H -15.193 -20.131 -5.888 1.00 . A A . 39 LEU HB3 1 1
3 2413 1 1 39 LEU HD11 H -12.582 -20.748 -7.489 1.00 . A A . 39 LEU HD11 1 1
3 2414 1 1 39 LEU HD12 H -13.068 -20.036 -9.025 1.00 . A A . 39 LEU HD12 1 1
3 2415 1 1 39 LEU HD13 H -14.203 -21.045 -8.122 1.00 . A A . 39 LEU HD13 1 1
3 2416 1 1 39 LEU HD21 H -15.913 -18.980 -8.167 1.00 . A A . 39 LEU HD21 1 1
3 2417 1 1 39 LEU HD22 H -14.682 -18.114 -9.086 1.00 . A A . 39 LEU HD22 1 1
3 2418 1 1 39 LEU HD23 H -15.313 -17.420 -7.598 1.00 . A A . 39 LEU HD23 1 1
3 2419 1 1 39 LEU HG H -13.090 -18.373 -7.224 1.00 . A A . 39 LEU HG 1 1
3 2420 1 1 39 LEU N N -13.757 -17.270 -4.671 1.00 . A A . 39 LEU N 1 1
3 2421 1 1 39 LEU O O -16.639 -19.312 -3.721 1.00 . A A . 39 LEU O 1 1
3 2422 1 1 40 MET C C -16.495 -17.614 -0.783 1.00 . A A . 40 MET C 1 1
3 2423 1 1 40 MET CA C -15.480 -18.718 -1.179 1.00 . A A . 40 MET CA 1 1
3 2424 1 1 40 MET CB C -14.343 -18.800 -0.122 1.00 . A A . 40 MET CB 1 1
3 2425 1 1 40 MET CE C -12.253 -22.185 -1.439 1.00 . A A . 40 MET CE 1 1
3 2426 1 1 40 MET CG C -13.193 -19.746 -0.487 1.00 . A A . 40 MET CG 1 1
3 2427 1 1 40 MET H H -14.016 -18.062 -2.572 1.00 . A A . 40 MET H 1 1
3 2428 1 1 40 MET HA H -16.000 -19.672 -1.214 1.00 . A A . 40 MET HA 1 1
3 2429 1 1 40 MET HB2 H -13.928 -17.810 0.027 1.00 . A A . 40 MET HB2 1 1
3 2430 1 1 40 MET HB3 H -14.768 -19.139 0.818 1.00 . A A . 40 MET HB3 1 1
3 2431 1 1 40 MET HE1 H -11.857 -21.644 -2.288 1.00 . A A . 40 MET HE1 1 1
3 2432 1 1 40 MET HE2 H -12.461 -23.204 -1.730 1.00 . A A . 40 MET HE2 1 1
3 2433 1 1 40 MET HE3 H -11.530 -22.181 -0.637 1.00 . A A . 40 MET HE3 1 1
3 2434 1 1 40 MET HG2 H -12.666 -19.349 -1.344 1.00 . A A . 40 MET HG2 1 1
3 2435 1 1 40 MET HG3 H -12.506 -19.811 0.353 1.00 . A A . 40 MET HG3 1 1
3 2436 1 1 40 MET N N -14.916 -18.449 -2.517 1.00 . A A . 40 MET N 1 1
3 2437 1 1 40 MET O O -17.259 -17.771 0.172 1.00 . A A . 40 MET O 1 1
3 2438 1 1 40 MET SD S -13.769 -21.409 -0.882 1.00 . A A . 40 MET SD 1 1
3 2439 1 1 41 ASN C C -18.256 -15.102 -2.487 1.00 . A A . 41 ASN C 1 1
3 2440 1 1 41 ASN CA C -17.321 -15.311 -1.279 1.00 . A A . 41 ASN CA 1 1
3 2441 1 1 41 ASN CB C -16.449 -14.049 -1.042 1.00 . A A . 41 ASN CB 1 1
3 2442 1 1 41 ASN CG C -15.385 -14.245 0.036 1.00 . A A . 41 ASN CG 1 1
3 2443 1 1 41 ASN H H -15.840 -16.450 -2.264 1.00 . A A . 41 ASN H 1 1
3 2444 1 1 41 ASN HA H -17.930 -15.491 -0.391 1.00 . A A . 41 ASN HA 1 1
3 2445 1 1 41 ASN HB2 H -15.955 -13.786 -1.973 1.00 . A A . 41 ASN HB2 1 1
3 2446 1 1 41 ASN HB3 H -17.091 -13.223 -0.751 1.00 . A A . 41 ASN HB3 1 1
3 2447 1 1 41 ASN HD21 H -14.047 -14.807 -1.326 1.00 . A A . 41 ASN HD21 1 1
3 2448 1 1 41 ASN HD22 H -13.499 -14.785 0.309 1.00 . A A . 41 ASN HD22 1 1
3 2449 1 1 41 ASN N N -16.466 -16.487 -1.519 1.00 . A A . 41 ASN N 1 1
3 2450 1 1 41 ASN ND2 N -14.190 -14.650 -0.367 1.00 . A A . 41 ASN ND2 1 1
3 2451 1 1 41 ASN O O -19.438 -15.450 -2.434 1.00 . A A . 41 ASN O 1 1
3 2452 1 1 41 ASN OD1 O -15.636 -14.026 1.220 1.00 . A A . 41 ASN OD1 1 1
3 2453 1 1 42 ASN C C -17.716 -14.778 -6.067 1.00 . A A . 42 ASN C 1 1
3 2454 1 1 42 ASN CA C -18.452 -14.226 -4.829 1.00 . A A . 42 ASN CA 1 1
3 2455 1 1 42 ASN CB C -18.628 -12.682 -4.930 1.00 . A A . 42 ASN CB 1 1
3 2456 1 1 42 ASN CG C -19.531 -12.106 -3.832 1.00 . A A . 42 ASN CG 1 1
3 2457 1 1 42 ASN H H -16.735 -14.409 -3.596 1.00 . A A . 42 ASN H 1 1
3 2458 1 1 42 ASN HA H -19.432 -14.696 -4.786 1.00 . A A . 42 ASN HA 1 1
3 2459 1 1 42 ASN HB2 H -17.655 -12.213 -4.861 1.00 . A A . 42 ASN HB2 1 1
3 2460 1 1 42 ASN HB3 H -19.063 -12.431 -5.892 1.00 . A A . 42 ASN HB3 1 1
3 2461 1 1 42 ASN HD21 H -17.969 -11.767 -2.654 1.00 . A A . 42 ASN HD21 1 1
3 2462 1 1 42 ASN HD22 H -19.508 -11.318 -2.010 1.00 . A A . 42 ASN HD22 1 1
3 2463 1 1 42 ASN N N -17.699 -14.569 -3.595 1.00 . A A . 42 ASN N 1 1
3 2464 1 1 42 ASN ND2 N -18.946 -11.687 -2.720 1.00 . A A . 42 ASN ND2 1 1
3 2465 1 1 42 ASN O O -16.787 -15.576 -5.935 1.00 . A A . 42 ASN O 1 1
3 2466 1 1 42 ASN OD1 O -20.752 -12.038 -3.986 1.00 . A A . 42 ASN OD1 1 1
3 2467 1 1 43 LYS C C -17.361 -13.563 -9.469 1.00 . A A . 43 LYS C 1 1
3 2468 1 1 43 LYS CA C -17.539 -14.793 -8.559 1.00 . A A . 43 LYS CA 1 1
3 2469 1 1 43 LYS CB C -18.396 -15.898 -9.243 1.00 . A A . 43 LYS CB 1 1
3 2470 1 1 43 LYS CD C -19.283 -18.327 -9.083 1.00 . A A . 43 LYS CD 1 1
3 2471 1 1 43 LYS CE C -19.406 -19.567 -8.177 1.00 . A A . 43 LYS CE 1 1
3 2472 1 1 43 LYS CG C -18.553 -17.173 -8.376 1.00 . A A . 43 LYS CG 1 1
3 2473 1 1 43 LYS H H -18.969 -13.815 -7.310 1.00 . A A . 43 LYS H 1 1
3 2474 1 1 43 LYS HA H -16.550 -15.194 -8.351 1.00 . A A . 43 LYS HA 1 1
3 2475 1 1 43 LYS HB2 H -19.382 -15.499 -9.458 1.00 . A A . 43 LYS HB2 1 1
3 2476 1 1 43 LYS HB3 H -17.926 -16.182 -10.180 1.00 . A A . 43 LYS HB3 1 1
3 2477 1 1 43 LYS HD2 H -20.276 -17.998 -9.364 1.00 . A A . 43 LYS HD2 1 1
3 2478 1 1 43 LYS HD3 H -18.730 -18.596 -9.976 1.00 . A A . 43 LYS HD3 1 1
3 2479 1 1 43 LYS HE2 H -18.416 -19.906 -7.897 1.00 . A A . 43 LYS HE2 1 1
3 2480 1 1 43 LYS HE3 H -19.957 -19.301 -7.281 1.00 . A A . 43 LYS HE3 1 1
3 2481 1 1 43 LYS HG2 H -17.567 -17.517 -8.090 1.00 . A A . 43 LYS HG2 1 1
3 2482 1 1 43 LYS HG3 H -19.103 -16.912 -7.473 1.00 . A A . 43 LYS HG3 1 1
3 2483 1 1 43 LYS HZ1 H -20.197 -21.495 -8.213 1.00 . A A . 43 LYS HZ1 1 1
3 2484 1 1 43 LYS HZ2 H -19.580 -20.979 -9.698 1.00 . A A . 43 LYS HZ2 1 1
3 2485 1 1 43 LYS HZ3 H -21.061 -20.381 -9.146 1.00 . A A . 43 LYS HZ3 1 1
3 2486 1 1 43 LYS N N -18.173 -14.389 -7.274 1.00 . A A . 43 LYS N 1 1
3 2487 1 1 43 LYS NZ N -20.110 -20.681 -8.855 1.00 . A A . 43 LYS NZ 1 1
3 2488 1 1 43 LYS O O -17.359 -13.668 -10.699 1.00 . A A . 43 LYS O 1 1
3 2489 1 1 44 ASP C C -15.463 -10.848 -9.754 1.00 . A A . 44 ASP C 1 1
3 2490 1 1 44 ASP CA C -16.970 -11.102 -9.522 1.00 . A A . 44 ASP CA 1 1
3 2491 1 1 44 ASP CB C -17.592 -9.955 -8.691 1.00 . A A . 44 ASP CB 1 1
3 2492 1 1 44 ASP CG C -19.113 -10.110 -8.487 1.00 . A A . 44 ASP CG 1 1
3 2493 1 1 44 ASP H H -17.220 -12.394 -7.853 1.00 . A A . 44 ASP H 1 1
3 2494 1 1 44 ASP HA H -17.467 -11.145 -10.491 1.00 . A A . 44 ASP HA 1 1
3 2495 1 1 44 ASP HB2 H -17.110 -9.922 -7.721 1.00 . A A . 44 ASP HB2 1 1
3 2496 1 1 44 ASP HB3 H -17.411 -9.009 -9.195 1.00 . A A . 44 ASP HB3 1 1
3 2497 1 1 44 ASP N N -17.190 -12.392 -8.830 1.00 . A A . 44 ASP N 1 1
3 2498 1 1 44 ASP O O -14.609 -11.450 -9.100 1.00 . A A . 44 ASP O 1 1
3 2499 1 1 44 ASP OD1 O -19.886 -9.815 -9.429 1.00 . A A . 44 ASP OD1 1 1
3 2500 1 1 44 ASP OD2 O -19.541 -10.559 -7.401 1.00 . A A . 44 ASP OD2 1 1
3 2501 1 1 45 CYS C C -13.133 -8.502 -10.272 1.00 . A A . 45 CYS C 1 1
3 2502 1 1 45 CYS CA C -13.744 -9.655 -11.097 1.00 . A A . 45 CYS CA 1 1
3 2503 1 1 45 CYS CB C -13.730 -9.369 -12.606 1.00 . A A . 45 CYS CB 1 1
3 2504 1 1 45 CYS H H -15.872 -9.452 -11.127 1.00 . A A . 45 CYS H 1 1
3 2505 1 1 45 CYS HA H -13.145 -10.545 -10.914 1.00 . A A . 45 CYS HA 1 1
3 2506 1 1 45 CYS HB2 H -14.051 -10.253 -13.131 1.00 . A A . 45 CYS HB2 1 1
3 2507 1 1 45 CYS HB3 H -14.432 -8.573 -12.817 1.00 . A A . 45 CYS HB3 1 1
3 2508 1 1 45 CYS N N -15.143 -9.943 -10.689 1.00 . A A . 45 CYS N 1 1
3 2509 1 1 45 CYS O O -12.772 -7.439 -10.821 1.00 . A A . 45 CYS O 1 1
3 2510 1 1 45 CYS SG S -12.146 -8.869 -13.320 1.00 . A A . 45 CYS SG 1 1
3 2511 1 1 46 PHE C C -12.586 -6.389 -8.069 1.00 . A A . 46 PHE C 1 1
3 2512 1 1 46 PHE CA C -12.340 -7.920 -7.940 1.00 . A A . 46 PHE CA 1 1
3 2513 1 1 46 PHE CB C -10.812 -8.264 -7.962 1.00 . A A . 46 PHE CB 1 1
3 2514 1 1 46 PHE CD1 C -10.746 -10.794 -8.297 1.00 . A A . 46 PHE CD1 1 1
3 2515 1 1 46 PHE CD2 C -9.864 -9.906 -6.254 1.00 . A A . 46 PHE CD2 1 1
3 2516 1 1 46 PHE CE1 C -10.431 -12.071 -7.875 1.00 . A A . 46 PHE CE1 1 1
3 2517 1 1 46 PHE CE2 C -9.548 -11.185 -5.836 1.00 . A A . 46 PHE CE2 1 1
3 2518 1 1 46 PHE CG C -10.466 -9.684 -7.494 1.00 . A A . 46 PHE CG 1 1
3 2519 1 1 46 PHE CZ C -9.831 -12.264 -6.648 1.00 . A A . 46 PHE CZ 1 1
3 2520 1 1 46 PHE H H -13.566 -9.512 -8.596 1.00 . A A . 46 PHE H 1 1
3 2521 1 1 46 PHE HA H -12.732 -8.224 -6.974 1.00 . A A . 46 PHE HA 1 1
3 2522 1 1 46 PHE HB2 H -10.449 -8.150 -8.977 1.00 . A A . 46 PHE HB2 1 1
3 2523 1 1 46 PHE HB3 H -10.282 -7.557 -7.330 1.00 . A A . 46 PHE HB3 1 1
3 2524 1 1 46 PHE HD1 H -11.216 -10.649 -9.264 1.00 . A A . 46 PHE HD1 1 1
3 2525 1 1 46 PHE HD2 H -9.637 -9.060 -5.616 1.00 . A A . 46 PHE HD2 1 1
3 2526 1 1 46 PHE HE1 H -10.649 -12.918 -8.508 1.00 . A A . 46 PHE HE1 1 1
3 2527 1 1 46 PHE HE2 H -9.079 -11.338 -4.874 1.00 . A A . 46 PHE HE2 1 1
3 2528 1 1 46 PHE HZ H -9.584 -13.263 -6.319 1.00 . A A . 46 PHE HZ 1 1
3 2529 1 1 46 PHE N N -13.075 -8.734 -8.940 1.00 . A A . 46 PHE N 1 1
3 2530 1 1 46 PHE O O -13.559 -5.862 -7.510 1.00 . A A . 46 PHE O 1 1
3 2531 1 1 47 PHE C C -12.877 -3.670 -9.689 1.00 . A A . 47 PHE C 1 1
3 2532 1 1 47 PHE CA C -11.667 -4.236 -8.933 1.00 . A A . 47 PHE CA 1 1
3 2533 1 1 47 PHE CB C -10.339 -3.795 -9.606 1.00 . A A . 47 PHE CB 1 1
3 2534 1 1 47 PHE CD1 C -8.634 -3.942 -7.714 1.00 . A A . 47 PHE CD1 1 1
3 2535 1 1 47 PHE CD2 C -8.375 -5.432 -9.573 1.00 . A A . 47 PHE CD2 1 1
3 2536 1 1 47 PHE CE1 C -7.512 -4.495 -7.118 1.00 . A A . 47 PHE CE1 1 1
3 2537 1 1 47 PHE CE2 C -7.257 -5.977 -8.974 1.00 . A A . 47 PHE CE2 1 1
3 2538 1 1 47 PHE CG C -9.089 -4.400 -8.952 1.00 . A A . 47 PHE CG 1 1
3 2539 1 1 47 PHE CZ C -6.822 -5.508 -7.748 1.00 . A A . 47 PHE CZ 1 1
3 2540 1 1 47 PHE H H -11.134 -6.216 -9.445 1.00 . A A . 47 PHE H 1 1
3 2541 1 1 47 PHE HA H -11.681 -3.855 -7.913 1.00 . A A . 47 PHE HA 1 1
3 2542 1 1 47 PHE HB2 H -10.361 -4.085 -10.653 1.00 . A A . 47 PHE HB2 1 1
3 2543 1 1 47 PHE HB3 H -10.254 -2.711 -9.554 1.00 . A A . 47 PHE HB3 1 1
3 2544 1 1 47 PHE HD1 H -9.171 -3.144 -7.212 1.00 . A A . 47 PHE HD1 1 1
3 2545 1 1 47 PHE HD2 H -8.709 -5.812 -10.535 1.00 . A A . 47 PHE HD2 1 1
3 2546 1 1 47 PHE HE1 H -7.174 -4.126 -6.153 1.00 . A A . 47 PHE HE1 1 1
3 2547 1 1 47 PHE HE2 H -6.714 -6.774 -9.468 1.00 . A A . 47 PHE HE2 1 1
3 2548 1 1 47 PHE HZ H -5.942 -5.938 -7.281 1.00 . A A . 47 PHE HZ 1 1
3 2549 1 1 47 PHE N N -11.730 -5.707 -8.867 1.00 . A A . 47 PHE N 1 1
3 2550 1 1 47 PHE O O -13.636 -2.867 -9.145 1.00 . A A . 47 PHE O 1 1
3 2551 1 1 48 CYS C C -15.508 -4.355 -11.379 1.00 . A A . 48 CYS C 1 1
3 2552 1 1 48 CYS CA C -14.193 -3.659 -11.789 1.00 . A A . 48 CYS CA 1 1
3 2553 1 1 48 CYS CB C -13.916 -3.936 -13.276 1.00 . A A . 48 CYS CB 1 1
3 2554 1 1 48 CYS H H -12.434 -4.766 -11.314 1.00 . A A . 48 CYS H 1 1
3 2555 1 1 48 CYS HA H -14.305 -2.585 -11.645 1.00 . A A . 48 CYS HA 1 1
3 2556 1 1 48 CYS HB2 H -14.582 -3.336 -13.891 1.00 . A A . 48 CYS HB2 1 1
3 2557 1 1 48 CYS HB3 H -12.892 -3.677 -13.513 1.00 . A A . 48 CYS HB3 1 1
3 2558 1 1 48 CYS N N -13.067 -4.121 -10.946 1.00 . A A . 48 CYS N 1 1
3 2559 1 1 48 CYS O O -16.594 -3.877 -11.718 1.00 . A A . 48 CYS O 1 1
3 2560 1 1 48 CYS SG S -14.160 -5.676 -13.742 1.00 . A A . 48 CYS SG 1 1
3 2561 1 1 49 LYS C C -17.377 -7.001 -11.231 1.00 . A A . 49 LYS C 1 1
3 2562 1 1 49 LYS CA C -16.503 -6.313 -10.131 1.00 . A A . 49 LYS CA 1 1
3 2563 1 1 49 LYS CB C -17.308 -5.426 -9.109 1.00 . A A . 49 LYS CB 1 1
3 2564 1 1 49 LYS CD C -19.885 -5.741 -9.158 1.00 . A A . 49 LYS CD 1 1
3 2565 1 1 49 LYS CE C -21.072 -6.574 -8.663 1.00 . A A . 49 LYS CE 1 1
3 2566 1 1 49 LYS CG C -18.554 -6.062 -8.423 1.00 . A A . 49 LYS CG 1 1
3 2567 1 1 49 LYS H H -14.479 -5.844 -10.501 1.00 . A A . 49 LYS H 1 1
3 2568 1 1 49 LYS HA H -16.034 -7.120 -9.574 1.00 . A A . 49 LYS HA 1 1
3 2569 1 1 49 LYS HB2 H -16.622 -5.121 -8.324 1.00 . A A . 49 LYS HB2 1 1
3 2570 1 1 49 LYS HB3 H -17.629 -4.523 -9.624 1.00 . A A . 49 LYS HB3 1 1
3 2571 1 1 49 LYS HD2 H -20.118 -4.692 -9.018 1.00 . A A . 49 LYS HD2 1 1
3 2572 1 1 49 LYS HD3 H -19.750 -5.930 -10.221 1.00 . A A . 49 LYS HD3 1 1
3 2573 1 1 49 LYS HE2 H -21.944 -6.325 -9.252 1.00 . A A . 49 LYS HE2 1 1
3 2574 1 1 49 LYS HE3 H -20.849 -7.627 -8.790 1.00 . A A . 49 LYS HE3 1 1
3 2575 1 1 49 LYS HG2 H -18.419 -7.136 -8.398 1.00 . A A . 49 LYS HG2 1 1
3 2576 1 1 49 LYS HG3 H -18.616 -5.695 -7.408 1.00 . A A . 49 LYS HG3 1 1
3 2577 1 1 49 LYS HZ1 H -21.632 -5.324 -7.105 1.00 . A A . 49 LYS HZ1 1 1
3 2578 1 1 49 LYS HZ2 H -20.572 -6.564 -6.649 1.00 . A A . 49 LYS HZ2 1 1
3 2579 1 1 49 LYS HZ3 H -22.195 -6.913 -6.958 1.00 . A A . 49 LYS HZ3 1 1
3 2580 1 1 49 LYS N N -15.379 -5.520 -10.682 1.00 . A A . 49 LYS N 1 1
3 2581 1 1 49 LYS NZ N -21.387 -6.325 -7.247 1.00 . A A . 49 LYS NZ 1 1
3 2582 1 1 49 LYS O O -18.320 -7.724 -10.912 1.00 . A A . 49 LYS O 1 1
3 2583 1 1 50 THR C C -17.677 -9.054 -13.420 1.00 . A A . 50 THR C 1 1
3 2584 1 1 50 THR CA C -17.708 -7.518 -13.634 1.00 . A A . 50 THR CA 1 1
3 2585 1 1 50 THR CB C -17.031 -7.161 -14.996 1.00 . A A . 50 THR CB 1 1
3 2586 1 1 50 THR CG2 C -17.791 -7.752 -16.197 1.00 . A A . 50 THR CG2 1 1
3 2587 1 1 50 THR H H -16.283 -6.236 -12.727 1.00 . A A . 50 THR H 1 1
3 2588 1 1 50 THR HA H -18.735 -7.169 -13.654 1.00 . A A . 50 THR HA 1 1
3 2589 1 1 50 THR HB H -16.020 -7.564 -14.992 1.00 . A A . 50 THR HB 1 1
3 2590 1 1 50 THR HG1 H -17.195 -5.472 -16.020 1.00 . A A . 50 THR HG1 1 1
3 2591 1 1 50 THR HG21 H -18.793 -7.347 -16.234 1.00 . A A . 50 THR HG21 1 1
3 2592 1 1 50 THR HG22 H -17.842 -8.829 -16.105 1.00 . A A . 50 THR HG22 1 1
3 2593 1 1 50 THR HG23 H -17.269 -7.500 -17.112 1.00 . A A . 50 THR HG23 1 1
3 2594 1 1 50 THR N N -17.018 -6.837 -12.518 1.00 . A A . 50 THR N 1 1
3 2595 1 1 50 THR O O -16.600 -9.627 -13.303 1.00 . A A . 50 THR O 1 1
3 2596 1 1 50 THR OG1 O -16.937 -5.731 -15.128 1.00 . A A . 50 THR OG1 1 1
3 2597 1 1 51 THR C C -18.241 -11.993 -14.088 1.00 . A A . 51 THR C 1 1
3 2598 1 1 51 THR CA C -18.982 -11.132 -13.036 1.00 . A A . 51 THR CA 1 1
3 2599 1 1 51 THR CB C -20.484 -11.569 -12.938 1.00 . A A . 51 THR CB 1 1
3 2600 1 1 51 THR CG2 C -20.641 -13.012 -12.404 1.00 . A A . 51 THR CG2 1 1
3 2601 1 1 51 THR H H -19.672 -9.180 -13.505 1.00 . A A . 51 THR H 1 1
3 2602 1 1 51 THR HA H -18.527 -11.291 -12.061 1.00 . A A . 51 THR HA 1 1
3 2603 1 1 51 THR HB H -20.933 -11.508 -13.923 1.00 . A A . 51 THR HB 1 1
3 2604 1 1 51 THR HG1 H -20.572 -10.314 -11.409 1.00 . A A . 51 THR HG1 1 1
3 2605 1 1 51 THR HG21 H -20.211 -13.086 -11.410 1.00 . A A . 51 THR HG21 1 1
3 2606 1 1 51 THR HG22 H -20.129 -13.705 -13.060 1.00 . A A . 51 THR HG22 1 1
3 2607 1 1 51 THR HG23 H -21.689 -13.274 -12.361 1.00 . A A . 51 THR HG23 1 1
3 2608 1 1 51 THR N N -18.858 -9.691 -13.346 1.00 . A A . 51 THR N 1 1
3 2609 1 1 51 THR O O -18.419 -11.804 -15.300 1.00 . A A . 51 THR O 1 1
3 2610 1 1 51 THR OG1 O -21.185 -10.665 -12.068 1.00 . A A . 51 THR OG1 1 1
3 2611 1 1 52 ILE C C -17.321 -14.948 -14.961 1.00 . A A . 52 ILE C 1 1
3 2612 1 1 52 ILE CA C -16.520 -13.749 -14.424 1.00 . A A . 52 ILE CA 1 1
3 2613 1 1 52 ILE CB C -15.297 -14.286 -13.580 1.00 . A A . 52 ILE CB 1 1
3 2614 1 1 52 ILE CD1 C -13.658 -13.637 -11.670 1.00 . A A . 52 ILE CD1 1 1
3 2615 1 1 52 ILE CG1 C -14.652 -13.147 -12.710 1.00 . A A . 52 ILE CG1 1 1
3 2616 1 1 52 ILE CG2 C -14.236 -14.937 -14.505 1.00 . A A . 52 ILE CG2 1 1
3 2617 1 1 52 ILE H H -17.364 -13.039 -12.627 1.00 . A A . 52 ILE H 1 1
3 2618 1 1 52 ILE HA H -16.141 -13.155 -15.252 1.00 . A A . 52 ILE HA 1 1
3 2619 1 1 52 ILE HB H -15.669 -15.063 -12.909 1.00 . A A . 52 ILE HB 1 1
3 2620 1 1 52 ILE HD11 H -13.249 -12.789 -11.144 1.00 . A A . 52 ILE HD11 1 1
3 2621 1 1 52 ILE HD12 H -12.856 -14.178 -12.157 1.00 . A A . 52 ILE HD12 1 1
3 2622 1 1 52 ILE HD13 H -14.158 -14.291 -10.966 1.00 . A A . 52 ILE HD13 1 1
3 2623 1 1 52 ILE HG12 H -14.128 -12.449 -13.351 1.00 . A A . 52 ILE HG12 1 1
3 2624 1 1 52 ILE HG13 H -15.433 -12.612 -12.179 1.00 . A A . 52 ILE HG13 1 1
3 2625 1 1 52 ILE HG21 H -13.403 -15.298 -13.915 1.00 . A A . 52 ILE HG21 1 1
3 2626 1 1 52 ILE HG22 H -13.871 -14.211 -15.220 1.00 . A A . 52 ILE HG22 1 1
3 2627 1 1 52 ILE HG23 H -14.674 -15.771 -15.039 1.00 . A A . 52 ILE HG23 1 1
3 2628 1 1 52 ILE N N -17.391 -12.908 -13.596 1.00 . A A . 52 ILE N 1 1
3 2629 1 1 52 ILE O O -17.961 -15.657 -14.178 1.00 . A A . 52 ILE O 1 1
3 2630 1 1 53 VAL C C -17.015 -17.581 -16.648 1.00 . A A . 53 VAL C 1 1
3 2631 1 1 53 VAL CA C -17.896 -16.350 -16.918 1.00 . A A . 53 VAL CA 1 1
3 2632 1 1 53 VAL CB C -18.105 -16.147 -18.469 1.00 . A A . 53 VAL CB 1 1
3 2633 1 1 53 VAL CG1 C -18.578 -17.446 -19.177 1.00 . A A . 53 VAL CG1 1 1
3 2634 1 1 53 VAL CG2 C -19.099 -14.983 -18.733 1.00 . A A . 53 VAL CG2 1 1
3 2635 1 1 53 VAL H H -16.821 -14.519 -16.856 1.00 . A A . 53 VAL H 1 1
3 2636 1 1 53 VAL HA H -18.876 -16.509 -16.458 1.00 . A A . 53 VAL HA 1 1
3 2637 1 1 53 VAL HB H -17.146 -15.867 -18.899 1.00 . A A . 53 VAL HB 1 1
3 2638 1 1 53 VAL HG11 H -18.707 -17.262 -20.240 1.00 . A A . 53 VAL HG11 1 1
3 2639 1 1 53 VAL HG12 H -19.520 -17.774 -18.758 1.00 . A A . 53 VAL HG12 1 1
3 2640 1 1 53 VAL HG13 H -17.840 -18.224 -19.040 1.00 . A A . 53 VAL HG13 1 1
3 2641 1 1 53 VAL HG21 H -20.065 -15.220 -18.306 1.00 . A A . 53 VAL HG21 1 1
3 2642 1 1 53 VAL HG22 H -19.210 -14.823 -19.797 1.00 . A A . 53 VAL HG22 1 1
3 2643 1 1 53 VAL HG23 H -18.721 -14.074 -18.278 1.00 . A A . 53 VAL HG23 1 1
3 2644 1 1 53 VAL N N -17.284 -15.166 -16.288 1.00 . A A . 53 VAL N 1 1
3 2645 1 1 53 VAL O O -17.503 -18.605 -16.170 1.00 . A A . 53 VAL O 1 1
3 2646 1 1 54 SER C C -13.364 -17.971 -16.358 1.00 . A A . 54 SER C 1 1
3 2647 1 1 54 SER CA C -14.735 -18.540 -16.745 1.00 . A A . 54 SER CA 1 1
3 2648 1 1 54 SER CB C -14.626 -19.381 -18.041 1.00 . A A . 54 SER CB 1 1
3 2649 1 1 54 SER H H -15.378 -16.588 -17.277 1.00 . A A . 54 SER H 1 1
3 2650 1 1 54 SER HA H -15.089 -19.179 -15.938 1.00 . A A . 54 SER HA 1 1
3 2651 1 1 54 SER HB2 H -15.604 -19.752 -18.311 1.00 . A A . 54 SER HB2 1 1
3 2652 1 1 54 SER HB3 H -14.245 -18.766 -18.849 1.00 . A A . 54 SER HB3 1 1
3 2653 1 1 54 SER HG H -12.870 -20.255 -18.135 1.00 . A A . 54 SER HG 1 1
3 2654 1 1 54 SER N N -15.704 -17.448 -16.934 1.00 . A A . 54 SER N 1 1
3 2655 1 1 54 SER O O -12.889 -17.001 -16.963 1.00 . A A . 54 SER O 1 1
3 2656 1 1 54 SER OG O -13.768 -20.497 -17.876 1.00 . A A . 54 SER OG 1 1
3 2657 1 1 55 VAL C C -10.403 -19.250 -15.525 1.00 . A A . 55 VAL C 1 1
3 2658 1 1 55 VAL CA C -11.374 -18.240 -14.910 1.00 . A A . 55 VAL CA 1 1
3 2659 1 1 55 VAL CB C -11.238 -18.264 -13.342 1.00 . A A . 55 VAL CB 1 1
3 2660 1 1 55 VAL CG1 C -9.826 -17.804 -12.887 1.00 . A A . 55 VAL CG1 1 1
3 2661 1 1 55 VAL CG2 C -12.353 -17.426 -12.677 1.00 . A A . 55 VAL CG2 1 1
3 2662 1 1 55 VAL H H -13.203 -19.301 -14.866 1.00 . A A . 55 VAL H 1 1
3 2663 1 1 55 VAL HA H -11.131 -17.236 -15.266 1.00 . A A . 55 VAL HA 1 1
3 2664 1 1 55 VAL HB H -11.364 -19.299 -13.012 1.00 . A A . 55 VAL HB 1 1
3 2665 1 1 55 VAL HG11 H -9.641 -16.793 -13.227 1.00 . A A . 55 VAL HG11 1 1
3 2666 1 1 55 VAL HG12 H -9.074 -18.462 -13.304 1.00 . A A . 55 VAL HG12 1 1
3 2667 1 1 55 VAL HG13 H -9.760 -17.837 -11.806 1.00 . A A . 55 VAL HG13 1 1
3 2668 1 1 55 VAL HG21 H -13.323 -17.805 -12.974 1.00 . A A . 55 VAL HG21 1 1
3 2669 1 1 55 VAL HG22 H -12.269 -16.390 -12.981 1.00 . A A . 55 VAL HG22 1 1
3 2670 1 1 55 VAL HG23 H -12.266 -17.487 -11.601 1.00 . A A . 55 VAL HG23 1 1
3 2671 1 1 55 VAL N N -12.733 -18.585 -15.341 1.00 . A A . 55 VAL N 1 1
3 2672 1 1 55 VAL O O -10.309 -20.397 -15.066 1.00 . A A . 55 VAL O 1 1
3 2673 1 1 56 GLU C C -7.319 -19.356 -16.616 1.00 . A A . 56 GLU C 1 1
3 2674 1 1 56 GLU CA C -8.684 -19.643 -17.245 1.00 . A A . 56 GLU CA 1 1
3 2675 1 1 56 GLU CB C -8.673 -19.326 -18.770 1.00 . A A . 56 GLU CB 1 1
3 2676 1 1 56 GLU CD C -10.437 -21.042 -19.529 1.00 . A A . 56 GLU CD 1 1
3 2677 1 1 56 GLU CG C -10.017 -19.567 -19.492 1.00 . A A . 56 GLU CG 1 1
3 2678 1 1 56 GLU H H -9.857 -17.909 -16.903 1.00 . A A . 56 GLU H 1 1
3 2679 1 1 56 GLU HA H -8.923 -20.692 -17.099 1.00 . A A . 56 GLU HA 1 1
3 2680 1 1 56 GLU HB2 H -8.400 -18.285 -18.906 1.00 . A A . 56 GLU HB2 1 1
3 2681 1 1 56 GLU HB3 H -7.918 -19.939 -19.251 1.00 . A A . 56 GLU HB3 1 1
3 2682 1 1 56 GLU HG2 H -10.792 -18.993 -18.989 1.00 . A A . 56 GLU HG2 1 1
3 2683 1 1 56 GLU HG3 H -9.931 -19.204 -20.512 1.00 . A A . 56 GLU HG3 1 1
3 2684 1 1 56 GLU N N -9.703 -18.824 -16.575 1.00 . A A . 56 GLU N 1 1
3 2685 1 1 56 GLU O O -7.186 -18.429 -15.811 1.00 . A A . 56 GLU O 1 1
3 2686 1 1 56 GLU OE1 O -10.015 -21.768 -20.456 1.00 . A A . 56 GLU OE1 1 1
3 2687 1 1 56 GLU OE2 O -11.192 -21.494 -18.642 1.00 . A A . 56 GLU OE2 1 1
3 2688 1 1 57 ASP C C -4.328 -18.890 -17.583 1.00 . A A . 57 ASP C 1 1
3 2689 1 1 57 ASP CA C -4.922 -19.875 -16.565 1.00 . A A . 57 ASP CA 1 1
3 2690 1 1 57 ASP CB C -4.066 -21.168 -16.491 1.00 . A A . 57 ASP CB 1 1
3 2691 1 1 57 ASP CG C -3.822 -21.828 -17.861 1.00 . A A . 57 ASP CG 1 1
3 2692 1 1 57 ASP H H -6.503 -20.980 -17.459 1.00 . A A . 57 ASP H 1 1
3 2693 1 1 57 ASP HA H -4.932 -19.404 -15.583 1.00 . A A . 57 ASP HA 1 1
3 2694 1 1 57 ASP HB2 H -3.107 -20.932 -16.036 1.00 . A A . 57 ASP HB2 1 1
3 2695 1 1 57 ASP HB3 H -4.571 -21.884 -15.851 1.00 . A A . 57 ASP HB3 1 1
3 2696 1 1 57 ASP N N -6.314 -20.167 -16.945 1.00 . A A . 57 ASP N 1 1
3 2697 1 1 57 ASP O O -4.744 -18.865 -18.752 1.00 . A A . 57 ASP O 1 1
3 2698 1 1 57 ASP OD1 O -4.778 -22.396 -18.431 1.00 . A A . 57 ASP OD1 1 1
3 2699 1 1 57 ASP OD2 O -2.682 -21.776 -18.379 1.00 . A A . 57 ASP OD2 1 1
3 2700 1 1 58 TRP C C -1.151 -17.310 -17.676 1.00 . A A . 58 TRP C 1 1
3 2701 1 1 58 TRP CA C -2.630 -17.166 -17.997 1.00 . A A . 58 TRP CA 1 1
3 2702 1 1 58 TRP CB C -3.066 -15.687 -17.839 1.00 . A A . 58 TRP CB 1 1
3 2703 1 1 58 TRP CD1 C -2.620 -14.525 -20.110 1.00 . A A . 58 TRP CD1 1 1
3 2704 1 1 58 TRP CD2 C -1.213 -13.895 -18.482 1.00 . A A . 58 TRP CD2 1 1
3 2705 1 1 58 TRP CE2 C -0.877 -13.203 -19.662 1.00 . A A . 58 TRP CE2 1 1
3 2706 1 1 58 TRP CE3 C -0.464 -13.652 -17.327 1.00 . A A . 58 TRP CE3 1 1
3 2707 1 1 58 TRP CG C -2.337 -14.741 -18.786 1.00 . A A . 58 TRP CG 1 1
3 2708 1 1 58 TRP CH2 C 0.884 -12.073 -18.566 1.00 . A A . 58 TRP CH2 1 1
3 2709 1 1 58 TRP CZ2 C 0.166 -12.286 -19.715 1.00 . A A . 58 TRP CZ2 1 1
3 2710 1 1 58 TRP CZ3 C 0.574 -12.749 -17.379 1.00 . A A . 58 TRP CZ3 1 1
3 2711 1 1 58 TRP H H -3.182 -18.074 -16.175 1.00 . A A . 58 TRP H 1 1
3 2712 1 1 58 TRP HA H -2.796 -17.467 -19.034 1.00 . A A . 58 TRP HA 1 1
3 2713 1 1 58 TRP HB2 H -4.128 -15.608 -18.038 1.00 . A A . 58 TRP HB2 1 1
3 2714 1 1 58 TRP HB3 H -2.876 -15.355 -16.824 1.00 . A A . 58 TRP HB3 1 1
3 2715 1 1 58 TRP HD1 H -3.412 -15.021 -20.653 1.00 . A A . 58 TRP HD1 1 1
3 2716 1 1 58 TRP HE1 H -1.753 -13.289 -21.567 1.00 . A A . 58 TRP HE1 1 1
3 2717 1 1 58 TRP HE3 H -0.690 -14.167 -16.404 1.00 . A A . 58 TRP HE3 1 1
3 2718 1 1 58 TRP HH2 H 1.705 -11.370 -18.561 1.00 . A A . 58 TRP HH2 1 1
3 2719 1 1 58 TRP HZ2 H 0.417 -11.761 -20.625 1.00 . A A . 58 TRP HZ2 1 1
3 2720 1 1 58 TRP HZ3 H 1.161 -12.550 -16.489 1.00 . A A . 58 TRP HZ3 1 1
3 2721 1 1 58 TRP N N -3.388 -18.067 -17.130 1.00 . A A . 58 TRP N 1 1
3 2722 1 1 58 TRP NE1 N -1.749 -13.607 -20.637 1.00 . A A . 58 TRP NE1 1 1
3 2723 1 1 58 TRP O O -0.719 -17.035 -16.543 1.00 . A A . 58 TRP O 1 1
3 2724 1 1 59 GLU C C 1.592 -16.833 -19.721 1.00 . A A . 59 GLU C 1 1
3 2725 1 1 59 GLU CA C 1.069 -17.769 -18.627 1.00 . A A . 59 GLU CA 1 1
3 2726 1 1 59 GLU CB C 1.631 -19.203 -18.797 1.00 . A A . 59 GLU CB 1 1
3 2727 1 1 59 GLU CD C 3.699 -20.728 -18.690 1.00 . A A . 59 GLU CD 1 1
3 2728 1 1 59 GLU CG C 3.178 -19.286 -18.726 1.00 . A A . 59 GLU CG 1 1
3 2729 1 1 59 GLU H H -0.837 -18.095 -19.484 1.00 . A A . 59 GLU H 1 1
3 2730 1 1 59 GLU HA H 1.382 -17.383 -17.653 1.00 . A A . 59 GLU HA 1 1
3 2731 1 1 59 GLU HB2 H 1.217 -19.829 -18.013 1.00 . A A . 59 GLU HB2 1 1
3 2732 1 1 59 GLU HB3 H 1.308 -19.596 -19.757 1.00 . A A . 59 GLU HB3 1 1
3 2733 1 1 59 GLU HG2 H 3.594 -18.785 -19.598 1.00 . A A . 59 GLU HG2 1 1
3 2734 1 1 59 GLU HG3 H 3.524 -18.766 -17.837 1.00 . A A . 59 GLU HG3 1 1
3 2735 1 1 59 GLU N N -0.390 -17.760 -18.675 1.00 . A A . 59 GLU N 1 1
3 2736 1 1 59 GLU O O 1.205 -16.951 -20.896 1.00 . A A . 59 GLU O 1 1
3 2737 1 1 59 GLU OE1 O 3.776 -21.311 -17.586 1.00 . A A . 59 GLU OE1 1 1
3 2738 1 1 59 GLU OE2 O 4.019 -21.295 -19.760 1.00 . A A . 59 GLU OE2 1 1
3 2739 1 1 60 LYS C C 4.004 -15.644 -21.225 1.00 . A A . 60 LYS C 1 1
3 2740 1 1 60 LYS CA C 3.106 -14.920 -20.181 1.00 . A A . 60 LYS CA 1 1
3 2741 1 1 60 LYS CB C 3.948 -13.914 -19.334 1.00 . A A . 60 LYS CB 1 1
3 2742 1 1 60 LYS CD C 4.914 -15.471 -17.462 1.00 . A A . 60 LYS CD 1 1
3 2743 1 1 60 LYS CE C 6.194 -16.100 -16.876 1.00 . A A . 60 LYS CE 1 1
3 2744 1 1 60 LYS CG C 5.210 -14.493 -18.627 1.00 . A A . 60 LYS CG 1 1
3 2745 1 1 60 LYS H H 2.550 -15.784 -18.334 1.00 . A A . 60 LYS H 1 1
3 2746 1 1 60 LYS HA H 2.338 -14.359 -20.711 1.00 . A A . 60 LYS HA 1 1
3 2747 1 1 60 LYS HB2 H 4.271 -13.109 -19.983 1.00 . A A . 60 LYS HB2 1 1
3 2748 1 1 60 LYS HB3 H 3.305 -13.489 -18.570 1.00 . A A . 60 LYS HB3 1 1
3 2749 1 1 60 LYS HD2 H 4.396 -14.934 -16.674 1.00 . A A . 60 LYS HD2 1 1
3 2750 1 1 60 LYS HD3 H 4.270 -16.266 -17.827 1.00 . A A . 60 LYS HD3 1 1
3 2751 1 1 60 LYS HE2 H 5.925 -16.754 -16.059 1.00 . A A . 60 LYS HE2 1 1
3 2752 1 1 60 LYS HE3 H 6.688 -16.679 -17.646 1.00 . A A . 60 LYS HE3 1 1
3 2753 1 1 60 LYS HG2 H 5.803 -15.017 -19.367 1.00 . A A . 60 LYS HG2 1 1
3 2754 1 1 60 LYS HG3 H 5.795 -13.663 -18.241 1.00 . A A . 60 LYS HG3 1 1
3 2755 1 1 60 LYS HZ1 H 6.706 -14.541 -15.591 1.00 . A A . 60 LYS HZ1 1 1
3 2756 1 1 60 LYS HZ2 H 7.403 -14.417 -17.126 1.00 . A A . 60 LYS HZ2 1 1
3 2757 1 1 60 LYS HZ3 H 8.004 -15.537 -16.013 1.00 . A A . 60 LYS HZ3 1 1
3 2758 1 1 60 LYS N N 2.415 -15.871 -19.299 1.00 . A A . 60 LYS N 1 1
3 2759 1 1 60 LYS NZ N 7.142 -15.078 -16.368 1.00 . A A . 60 LYS NZ 1 1
3 2760 1 1 60 LYS O O 4.502 -16.749 -20.975 1.00 . A A . 60 LYS O 1 1
3 2761 1 1 61 GLY C C 6.205 -14.667 -23.791 1.00 . A A . 61 GLY C 1 1
3 2762 1 1 61 GLY CA C 5.003 -15.557 -23.481 1.00 . A A . 61 GLY CA 1 1
3 2763 1 1 61 GLY H H 3.805 -14.116 -22.499 1.00 . A A . 61 GLY H 1 1
3 2764 1 1 61 GLY HA2 H 5.344 -16.558 -23.225 1.00 . A A . 61 GLY HA2 1 1
3 2765 1 1 61 GLY HA3 H 4.374 -15.631 -24.364 1.00 . A A . 61 GLY HA3 1 1
3 2766 1 1 61 GLY N N 4.205 -14.999 -22.386 1.00 . A A . 61 GLY N 1 1
3 2767 1 1 61 GLY O O 6.080 -13.749 -24.625 1.00 . A A . 61 GLY O 1 1
3 2768 1 1 61 GLY OXT O 7.271 -14.859 -23.183 1.00 . A A . 61 GLY OXT 1 1
3 2769 2 2 1 ZN ZN ZN -2.768 -12.936 -5.783 1.00 . B A . 101 ZN ZN 1 1
4 2770 1 1 1 SER C C 3.623 10.232 -9.094 1.00 . A A . 1 SER C 1 1
4 2771 1 1 1 SER CA C 2.766 11.118 -8.167 1.00 . A A . 1 SER CA 1 1
4 2772 1 1 1 SER CB C 1.684 11.874 -8.958 1.00 . A A . 1 SER CB 1 1
4 2773 1 1 1 SER H1 H 4.066 12.740 -8.099 1.00 . A A . 1 SER H1 1 1
4 2774 1 1 1 SER H2 H 4.299 11.612 -6.871 1.00 . A A . 1 SER H2 1 1
4 2775 1 1 1 SER H3 H 2.984 12.661 -6.801 1.00 . A A . 1 SER H3 1 1
4 2776 1 1 1 SER HA H 2.286 10.484 -7.431 1.00 . A A . 1 SER HA 1 1
4 2777 1 1 1 SER HB2 H 2.149 12.506 -9.706 1.00 . A A . 1 SER HB2 1 1
4 2778 1 1 1 SER HB3 H 1.024 11.168 -9.446 1.00 . A A . 1 SER HB3 1 1
4 2779 1 1 1 SER HG H 0.124 12.999 -8.566 1.00 . A A . 1 SER HG 1 1
4 2780 1 1 1 SER N N 3.587 12.100 -7.435 1.00 . A A . 1 SER N 1 1
4 2781 1 1 1 SER O O 3.113 9.269 -9.685 1.00 . A A . 1 SER O 1 1
4 2782 1 1 1 SER OG O 0.907 12.695 -8.097 1.00 . A A . 1 SER OG 1 1
4 2783 1 1 2 HIS C C 6.448 8.606 -9.285 1.00 . A A . 2 HIS C 1 1
4 2784 1 1 2 HIS CA C 5.880 9.816 -10.060 1.00 . A A . 2 HIS CA 1 1
4 2785 1 1 2 HIS CB C 7.031 10.750 -10.548 1.00 . A A . 2 HIS CB 1 1
4 2786 1 1 2 HIS CD2 C 7.673 12.315 -8.570 1.00 . A A . 2 HIS CD2 1 1
4 2787 1 1 2 HIS CE1 C 9.646 11.481 -8.197 1.00 . A A . 2 HIS CE1 1 1
4 2788 1 1 2 HIS CG C 7.909 11.307 -9.450 1.00 . A A . 2 HIS CG 1 1
4 2789 1 1 2 HIS H H 5.266 11.328 -8.709 1.00 . A A . 2 HIS H 1 1
4 2790 1 1 2 HIS HA H 5.335 9.448 -10.932 1.00 . A A . 2 HIS HA 1 1
4 2791 1 1 2 HIS HB2 H 7.663 10.201 -11.233 1.00 . A A . 2 HIS HB2 1 1
4 2792 1 1 2 HIS HB3 H 6.599 11.590 -11.083 1.00 . A A . 2 HIS HB3 1 1
4 2793 1 1 2 HIS HD2 H 6.779 12.920 -8.496 1.00 . A A . 2 HIS HD2 1 1
4 2794 1 1 2 HIS HE1 H 10.620 11.318 -7.767 1.00 . A A . 2 HIS HE1 1 1
4 2795 1 1 2 HIS HE2 H 9.009 13.179 -7.209 1.00 . A A . 2 HIS HE2 1 1
4 2796 1 1 2 HIS N N 4.927 10.563 -9.214 1.00 . A A . 2 HIS N 1 1
4 2797 1 1 2 HIS ND1 N 9.155 10.791 -9.205 1.00 . A A . 2 HIS ND1 1 1
4 2798 1 1 2 HIS NE2 N 8.787 12.417 -7.779 1.00 . A A . 2 HIS NE2 1 1
4 2799 1 1 2 HIS O O 6.848 8.731 -8.117 1.00 . A A . 2 HIS O 1 1
4 2800 1 1 3 MET C C 7.293 5.221 -10.587 1.00 . A A . 3 MET C 1 1
4 2801 1 1 3 MET CA C 7.054 6.203 -9.415 1.00 . A A . 3 MET CA 1 1
4 2802 1 1 3 MET CB C 6.156 5.573 -8.304 1.00 . A A . 3 MET CB 1 1
4 2803 1 1 3 MET CE C 4.329 3.059 -7.343 1.00 . A A . 3 MET CE 1 1
4 2804 1 1 3 MET CG C 6.790 4.384 -7.554 1.00 . A A . 3 MET CG 1 1
4 2805 1 1 3 MET H H 6.037 7.405 -10.831 1.00 . A A . 3 MET H 1 1
4 2806 1 1 3 MET HA H 8.019 6.459 -8.986 1.00 . A A . 3 MET HA 1 1
4 2807 1 1 3 MET HB2 H 5.922 6.341 -7.575 1.00 . A A . 3 MET HB2 1 1
4 2808 1 1 3 MET HB3 H 5.227 5.238 -8.753 1.00 . A A . 3 MET HB3 1 1
4 2809 1 1 3 MET HE1 H 3.578 2.609 -6.711 1.00 . A A . 3 MET HE1 1 1
4 2810 1 1 3 MET HE2 H 4.697 2.325 -8.048 1.00 . A A . 3 MET HE2 1 1
4 2811 1 1 3 MET HE3 H 3.893 3.887 -7.880 1.00 . A A . 3 MET HE3 1 1
4 2812 1 1 3 MET HG2 H 7.063 3.621 -8.272 1.00 . A A . 3 MET HG2 1 1
4 2813 1 1 3 MET HG3 H 7.684 4.730 -7.050 1.00 . A A . 3 MET HG3 1 1
4 2814 1 1 3 MET N N 6.452 7.437 -9.945 1.00 . A A . 3 MET N 1 1
4 2815 1 1 3 MET O O 6.438 4.361 -10.861 1.00 . A A . 3 MET O 1 1
4 2816 1 1 3 MET SD S 5.683 3.650 -6.322 1.00 . A A . 3 MET SD 1 1
4 2817 1 1 4 PRO C C 9.131 3.059 -11.943 1.00 . A A . 4 PRO C 1 1
4 2818 1 1 4 PRO CA C 8.802 4.473 -12.464 1.00 . A A . 4 PRO CA 1 1
4 2819 1 1 4 PRO CB C 10.033 5.165 -13.133 1.00 . A A . 4 PRO CB 1 1
4 2820 1 1 4 PRO CD C 9.396 6.512 -11.255 1.00 . A A . 4 PRO CD 1 1
4 2821 1 1 4 PRO CG C 9.982 6.585 -12.646 1.00 . A A . 4 PRO CG 1 1
4 2822 1 1 4 PRO HA H 7.992 4.401 -13.187 1.00 . A A . 4 PRO HA 1 1
4 2823 1 1 4 PRO HB2 H 10.952 4.674 -12.827 1.00 . A A . 4 PRO HB2 1 1
4 2824 1 1 4 PRO HB3 H 9.944 5.112 -14.215 1.00 . A A . 4 PRO HB3 1 1
4 2825 1 1 4 PRO HD2 H 10.163 6.290 -10.520 1.00 . A A . 4 PRO HD2 1 1
4 2826 1 1 4 PRO HD3 H 8.894 7.441 -11.004 1.00 . A A . 4 PRO HD3 1 1
4 2827 1 1 4 PRO HG2 H 10.981 7.011 -12.618 1.00 . A A . 4 PRO HG2 1 1
4 2828 1 1 4 PRO HG3 H 9.344 7.180 -13.296 1.00 . A A . 4 PRO HG3 1 1
4 2829 1 1 4 PRO N N 8.426 5.392 -11.361 1.00 . A A . 4 PRO N 1 1
4 2830 1 1 4 PRO O O 10.288 2.733 -11.653 1.00 . A A . 4 PRO O 1 1
4 2831 1 1 5 THR C C 8.445 -0.095 -12.421 1.00 . A A . 5 THR C 1 1
4 2832 1 1 5 THR CA C 8.178 0.887 -11.262 1.00 . A A . 5 THR CA 1 1
4 2833 1 1 5 THR CB C 6.873 0.507 -10.476 1.00 . A A . 5 THR CB 1 1
4 2834 1 1 5 THR CG2 C 6.975 -0.868 -9.795 1.00 . A A . 5 THR CG2 1 1
4 2835 1 1 5 THR H H 7.191 2.587 -12.038 1.00 . A A . 5 THR H 1 1
4 2836 1 1 5 THR HA H 9.016 0.846 -10.561 1.00 . A A . 5 THR HA 1 1
4 2837 1 1 5 THR HB H 6.045 0.488 -11.177 1.00 . A A . 5 THR HB 1 1
4 2838 1 1 5 THR HG1 H 6.533 2.364 -9.901 1.00 . A A . 5 THR HG1 1 1
4 2839 1 1 5 THR HG21 H 7.802 -0.870 -9.097 1.00 . A A . 5 THR HG21 1 1
4 2840 1 1 5 THR HG22 H 7.138 -1.636 -10.542 1.00 . A A . 5 THR HG22 1 1
4 2841 1 1 5 THR HG23 H 6.058 -1.081 -9.264 1.00 . A A . 5 THR HG23 1 1
4 2842 1 1 5 THR N N 8.078 2.249 -11.785 1.00 . A A . 5 THR N 1 1
4 2843 1 1 5 THR O O 7.512 -0.634 -13.025 1.00 . A A . 5 THR O 1 1
4 2844 1 1 5 THR OG1 O 6.596 1.503 -9.481 1.00 . A A . 5 THR OG1 1 1
4 2845 1 1 6 SER C C 10.198 -2.603 -13.082 1.00 . A A . 6 SER C 1 1
4 2846 1 1 6 SER CA C 10.189 -1.229 -13.767 1.00 . A A . 6 SER CA 1 1
4 2847 1 1 6 SER CB C 11.591 -0.861 -14.307 1.00 . A A . 6 SER CB 1 1
4 2848 1 1 6 SER H H 10.398 0.381 -12.397 1.00 . A A . 6 SER H 1 1
4 2849 1 1 6 SER HA H 9.487 -1.245 -14.593 1.00 . A A . 6 SER HA 1 1
4 2850 1 1 6 SER HB2 H 11.545 0.096 -14.801 1.00 . A A . 6 SER HB2 1 1
4 2851 1 1 6 SER HB3 H 12.294 -0.804 -13.485 1.00 . A A . 6 SER HB3 1 1
4 2852 1 1 6 SER HG H 12.570 -2.495 -14.770 1.00 . A A . 6 SER HG 1 1
4 2853 1 1 6 SER N N 9.733 -0.226 -12.790 1.00 . A A . 6 SER N 1 1
4 2854 1 1 6 SER O O 11.162 -2.952 -12.393 1.00 . A A . 6 SER O 1 1
4 2855 1 1 6 SER OG O 12.063 -1.823 -15.237 1.00 . A A . 6 SER OG 1 1
4 2856 1 1 7 GLU C C 8.000 -5.572 -13.322 1.00 . A A . 7 GLU C 1 1
4 2857 1 1 7 GLU CA C 8.852 -4.590 -12.485 1.00 . A A . 7 GLU CA 1 1
4 2858 1 1 7 GLU CB C 8.192 -4.202 -11.121 1.00 . A A . 7 GLU CB 1 1
4 2859 1 1 7 GLU CD C 8.435 -4.453 -8.572 1.00 . A A . 7 GLU CD 1 1
4 2860 1 1 7 GLU CG C 8.491 -5.160 -9.939 1.00 . A A . 7 GLU CG 1 1
4 2861 1 1 7 GLU H H 8.420 -3.056 -13.893 1.00 . A A . 7 GLU H 1 1
4 2862 1 1 7 GLU HA H 9.808 -5.066 -12.295 1.00 . A A . 7 GLU HA 1 1
4 2863 1 1 7 GLU HB2 H 8.545 -3.213 -10.845 1.00 . A A . 7 GLU HB2 1 1
4 2864 1 1 7 GLU HB3 H 7.113 -4.144 -11.255 1.00 . A A . 7 GLU HB3 1 1
4 2865 1 1 7 GLU HG2 H 7.764 -5.971 -9.947 1.00 . A A . 7 GLU HG2 1 1
4 2866 1 1 7 GLU HG3 H 9.480 -5.588 -10.075 1.00 . A A . 7 GLU HG3 1 1
4 2867 1 1 7 GLU N N 9.096 -3.351 -13.245 1.00 . A A . 7 GLU N 1 1
4 2868 1 1 7 GLU O O 7.642 -5.277 -14.473 1.00 . A A . 7 GLU O 1 1
4 2869 1 1 7 GLU OE1 O 7.338 -4.291 -8.010 1.00 . A A . 7 GLU OE1 1 1
4 2870 1 1 7 GLU OE2 O 9.499 -4.021 -8.066 1.00 . A A . 7 GLU OE2 1 1
4 2871 1 1 8 GLU C C 5.484 -7.625 -13.500 1.00 . A A . 8 GLU C 1 1
4 2872 1 1 8 GLU CA C 7.021 -7.853 -13.444 1.00 . A A . 8 GLU CA 1 1
4 2873 1 1 8 GLU CB C 7.370 -9.189 -12.704 1.00 . A A . 8 GLU CB 1 1
4 2874 1 1 8 GLU CD C 7.452 -10.634 -14.822 1.00 . A A . 8 GLU CD 1 1
4 2875 1 1 8 GLU CG C 6.904 -10.491 -13.393 1.00 . A A . 8 GLU CG 1 1
4 2876 1 1 8 GLU H H 7.964 -6.884 -11.816 1.00 . A A . 8 GLU H 1 1
4 2877 1 1 8 GLU HA H 7.404 -7.901 -14.456 1.00 . A A . 8 GLU HA 1 1
4 2878 1 1 8 GLU HB2 H 8.447 -9.246 -12.585 1.00 . A A . 8 GLU HB2 1 1
4 2879 1 1 8 GLU HB3 H 6.927 -9.161 -11.714 1.00 . A A . 8 GLU HB3 1 1
4 2880 1 1 8 GLU HG2 H 7.237 -11.341 -12.804 1.00 . A A . 8 GLU HG2 1 1
4 2881 1 1 8 GLU HG3 H 5.821 -10.495 -13.430 1.00 . A A . 8 GLU HG3 1 1
4 2882 1 1 8 GLU N N 7.711 -6.750 -12.747 1.00 . A A . 8 GLU N 1 1
4 2883 1 1 8 GLU O O 4.963 -6.712 -12.845 1.00 . A A . 8 GLU O 1 1
4 2884 1 1 8 GLU OE1 O 8.620 -11.042 -14.984 1.00 . A A . 8 GLU OE1 1 1
4 2885 1 1 8 GLU OE2 O 6.729 -10.304 -15.788 1.00 . A A . 8 GLU OE2 1 1
4 2886 1 1 9 ASP C C 2.929 -9.278 -13.001 1.00 . A A . 9 ASP C 1 1
4 2887 1 1 9 ASP CA C 3.326 -8.608 -14.317 1.00 . A A . 9 ASP CA 1 1
4 2888 1 1 9 ASP CB C 2.838 -9.464 -15.519 1.00 . A A . 9 ASP CB 1 1
4 2889 1 1 9 ASP CG C 3.014 -8.762 -16.864 1.00 . A A . 9 ASP CG 1 1
4 2890 1 1 9 ASP H H 5.289 -8.957 -14.977 1.00 . A A . 9 ASP H 1 1
4 2891 1 1 9 ASP HA H 2.866 -7.621 -14.371 1.00 . A A . 9 ASP HA 1 1
4 2892 1 1 9 ASP HB2 H 3.394 -10.399 -15.537 1.00 . A A . 9 ASP HB2 1 1
4 2893 1 1 9 ASP HB3 H 1.786 -9.696 -15.385 1.00 . A A . 9 ASP HB3 1 1
4 2894 1 1 9 ASP N N 4.788 -8.442 -14.333 1.00 . A A . 9 ASP N 1 1
4 2895 1 1 9 ASP O O 2.684 -10.492 -12.927 1.00 . A A . 9 ASP O 1 1
4 2896 1 1 9 ASP OD1 O 2.087 -8.048 -17.298 1.00 . A A . 9 ASP OD1 1 1
4 2897 1 1 9 ASP OD2 O 4.080 -8.919 -17.492 1.00 . A A . 9 ASP OD2 1 1
4 2898 1 1 10 LEU C C 1.124 -8.933 -10.401 1.00 . A A . 10 LEU C 1 1
4 2899 1 1 10 LEU CA C 2.635 -8.888 -10.590 1.00 . A A . 10 LEU CA 1 1
4 2900 1 1 10 LEU CB C 3.299 -7.933 -9.569 1.00 . A A . 10 LEU CB 1 1
4 2901 1 1 10 LEU CD1 C 5.425 -6.906 -8.571 1.00 . A A . 10 LEU CD1 1 1
4 2902 1 1 10 LEU CD2 C 5.446 -9.342 -9.357 1.00 . A A . 10 LEU CD2 1 1
4 2903 1 1 10 LEU CG C 4.860 -7.920 -9.590 1.00 . A A . 10 LEU CG 1 1
4 2904 1 1 10 LEU H H 3.247 -7.549 -12.099 1.00 . A A . 10 LEU H 1 1
4 2905 1 1 10 LEU HA H 3.035 -9.882 -10.439 1.00 . A A . 10 LEU HA 1 1
4 2906 1 1 10 LEU HB2 H 2.948 -6.927 -9.768 1.00 . A A . 10 LEU HB2 1 1
4 2907 1 1 10 LEU HB3 H 2.979 -8.211 -8.566 1.00 . A A . 10 LEU HB3 1 1
4 2908 1 1 10 LEU HD11 H 5.113 -7.177 -7.570 1.00 . A A . 10 LEU HD11 1 1
4 2909 1 1 10 LEU HD12 H 5.062 -5.913 -8.800 1.00 . A A . 10 LEU HD12 1 1
4 2910 1 1 10 LEU HD13 H 6.508 -6.903 -8.620 1.00 . A A . 10 LEU HD13 1 1
4 2911 1 1 10 LEU HD21 H 6.528 -9.293 -9.367 1.00 . A A . 10 LEU HD21 1 1
4 2912 1 1 10 LEU HD22 H 5.118 -10.006 -10.144 1.00 . A A . 10 LEU HD22 1 1
4 2913 1 1 10 LEU HD23 H 5.110 -9.722 -8.402 1.00 . A A . 10 LEU HD23 1 1
4 2914 1 1 10 LEU HG H 5.180 -7.594 -10.574 1.00 . A A . 10 LEU HG 1 1
4 2915 1 1 10 LEU N N 2.967 -8.473 -11.948 1.00 . A A . 10 LEU N 1 1
4 2916 1 1 10 LEU O O 0.383 -8.227 -11.095 1.00 . A A . 10 LEU O 1 1
4 2917 1 1 11 CYS C C -1.098 -8.525 -8.408 1.00 . A A . 11 CYS C 1 1
4 2918 1 1 11 CYS CA C -0.703 -9.872 -9.053 1.00 . A A . 11 CYS CA 1 1
4 2919 1 1 11 CYS CB C -0.875 -11.022 -8.039 1.00 . A A . 11 CYS CB 1 1
4 2920 1 1 11 CYS H H 1.336 -10.414 -9.081 1.00 . A A . 11 CYS H 1 1
4 2921 1 1 11 CYS HA H -1.317 -10.067 -9.921 1.00 . A A . 11 CYS HA 1 1
4 2922 1 1 11 CYS HB2 H -0.692 -11.971 -8.531 1.00 . A A . 11 CYS HB2 1 1
4 2923 1 1 11 CYS HB3 H -0.157 -10.903 -7.235 1.00 . A A . 11 CYS HB3 1 1
4 2924 1 1 11 CYS N N 0.687 -9.800 -9.486 1.00 . A A . 11 CYS N 1 1
4 2925 1 1 11 CYS O O -0.524 -8.165 -7.381 1.00 . A A . 11 CYS O 1 1
4 2926 1 1 11 CYS SG S -2.525 -11.097 -7.296 1.00 . A A . 11 CYS SG 1 1
4 2927 1 1 12 PRO C C -3.003 -6.336 -7.098 1.00 . A A . 12 PRO C 1 1
4 2928 1 1 12 PRO CA C -2.416 -6.379 -8.530 1.00 . A A . 12 PRO CA 1 1
4 2929 1 1 12 PRO CB C -3.430 -5.891 -9.597 1.00 . A A . 12 PRO CB 1 1
4 2930 1 1 12 PRO CD C -2.926 -8.169 -10.149 1.00 . A A . 12 PRO CD 1 1
4 2931 1 1 12 PRO CG C -4.033 -7.146 -10.155 1.00 . A A . 12 PRO CG 1 1
4 2932 1 1 12 PRO HA H -1.535 -5.741 -8.552 1.00 . A A . 12 PRO HA 1 1
4 2933 1 1 12 PRO HB2 H -4.186 -5.251 -9.150 1.00 . A A . 12 PRO HB2 1 1
4 2934 1 1 12 PRO HB3 H -2.907 -5.334 -10.370 1.00 . A A . 12 PRO HB3 1 1
4 2935 1 1 12 PRO HD2 H -3.326 -9.167 -10.001 1.00 . A A . 12 PRO HD2 1 1
4 2936 1 1 12 PRO HD3 H -2.357 -8.129 -11.070 1.00 . A A . 12 PRO HD3 1 1
4 2937 1 1 12 PRO HG2 H -4.859 -7.477 -9.525 1.00 . A A . 12 PRO HG2 1 1
4 2938 1 1 12 PRO HG3 H -4.388 -6.975 -11.166 1.00 . A A . 12 PRO HG3 1 1
4 2939 1 1 12 PRO N N -2.076 -7.759 -8.993 1.00 . A A . 12 PRO N 1 1
4 2940 1 1 12 PRO O O -3.211 -5.253 -6.545 1.00 . A A . 12 PRO O 1 1
4 2941 1 1 13 ILE C C -2.415 -7.917 -4.246 1.00 . A A . 13 ILE C 1 1
4 2942 1 1 13 ILE CA C -3.680 -7.693 -5.122 1.00 . A A . 13 ILE CA 1 1
4 2943 1 1 13 ILE CB C -4.692 -8.905 -4.933 1.00 . A A . 13 ILE CB 1 1
4 2944 1 1 13 ILE CD1 C -6.014 -8.817 -7.200 1.00 . A A . 13 ILE CD1 1 1
4 2945 1 1 13 ILE CG1 C -6.057 -8.670 -5.683 1.00 . A A . 13 ILE CG1 1 1
4 2946 1 1 13 ILE CG2 C -4.950 -9.201 -3.428 1.00 . A A . 13 ILE CG2 1 1
4 2947 1 1 13 ILE H H -3.213 -8.324 -7.081 1.00 . A A . 13 ILE H 1 1
4 2948 1 1 13 ILE HA H -4.178 -6.785 -4.796 1.00 . A A . 13 ILE HA 1 1
4 2949 1 1 13 ILE HB H -4.211 -9.793 -5.353 1.00 . A A . 13 ILE HB 1 1
4 2950 1 1 13 ILE HD11 H -5.673 -9.811 -7.456 1.00 . A A . 13 ILE HD11 1 1
4 2951 1 1 13 ILE HD12 H -5.334 -8.086 -7.620 1.00 . A A . 13 ILE HD12 1 1
4 2952 1 1 13 ILE HD13 H -7.001 -8.660 -7.603 1.00 . A A . 13 ILE HD13 1 1
4 2953 1 1 13 ILE HG12 H -6.787 -9.383 -5.325 1.00 . A A . 13 ILE HG12 1 1
4 2954 1 1 13 ILE HG13 H -6.417 -7.669 -5.462 1.00 . A A . 13 ILE HG13 1 1
4 2955 1 1 13 ILE HG21 H -5.648 -10.025 -3.324 1.00 . A A . 13 ILE HG21 1 1
4 2956 1 1 13 ILE HG22 H -5.368 -8.322 -2.944 1.00 . A A . 13 ILE HG22 1 1
4 2957 1 1 13 ILE HG23 H -4.022 -9.462 -2.938 1.00 . A A . 13 ILE HG23 1 1
4 2958 1 1 13 ILE N N -3.279 -7.526 -6.527 1.00 . A A . 13 ILE N 1 1
4 2959 1 1 13 ILE O O -2.181 -7.181 -3.282 1.00 . A A . 13 ILE O 1 1
4 2960 1 1 14 CYS C C 0.798 -8.527 -3.989 1.00 . A A . 14 CYS C 1 1
4 2961 1 1 14 CYS CA C -0.462 -9.382 -3.788 1.00 . A A . 14 CYS CA 1 1
4 2962 1 1 14 CYS CB C -0.110 -10.854 -4.110 1.00 . A A . 14 CYS CB 1 1
4 2963 1 1 14 CYS H H -1.741 -9.341 -5.485 1.00 . A A . 14 CYS H 1 1
4 2964 1 1 14 CYS HA H -0.763 -9.327 -2.745 1.00 . A A . 14 CYS HA 1 1
4 2965 1 1 14 CYS HB2 H 0.115 -10.938 -5.164 1.00 . A A . 14 CYS HB2 1 1
4 2966 1 1 14 CYS HB3 H 0.767 -11.148 -3.544 1.00 . A A . 14 CYS HB3 1 1
4 2967 1 1 14 CYS N N -1.596 -8.917 -4.619 1.00 . A A . 14 CYS N 1 1
4 2968 1 1 14 CYS O O 1.333 -7.981 -3.029 1.00 . A A . 14 CYS O 1 1
4 2969 1 1 14 CYS SG S -1.429 -12.055 -3.760 1.00 . A A . 14 CYS SG 1 1
4 2970 1 1 15 TYR C C 3.768 -8.802 -5.343 1.00 . A A . 15 TYR C 1 1
4 2971 1 1 15 TYR CA C 2.568 -7.887 -5.697 1.00 . A A . 15 TYR CA 1 1
4 2972 1 1 15 TYR CB C 2.800 -6.443 -5.176 1.00 . A A . 15 TYR CB 1 1
4 2973 1 1 15 TYR CD1 C 1.777 -4.882 -6.923 1.00 . A A . 15 TYR CD1 1 1
4 2974 1 1 15 TYR CD2 C 0.723 -5.001 -4.776 1.00 . A A . 15 TYR CD2 1 1
4 2975 1 1 15 TYR CE1 C 0.833 -3.965 -7.329 1.00 . A A . 15 TYR CE1 1 1
4 2976 1 1 15 TYR CE2 C -0.218 -4.080 -5.183 1.00 . A A . 15 TYR CE2 1 1
4 2977 1 1 15 TYR CG C 1.747 -5.421 -5.634 1.00 . A A . 15 TYR CG 1 1
4 2978 1 1 15 TYR CZ C -0.162 -3.567 -6.459 1.00 . A A . 15 TYR CZ 1 1
4 2979 1 1 15 TYR H H 0.697 -8.850 -5.951 1.00 . A A . 15 TYR H 1 1
4 2980 1 1 15 TYR HA H 2.510 -7.840 -6.784 1.00 . A A . 15 TYR HA 1 1
4 2981 1 1 15 TYR HB2 H 2.806 -6.460 -4.088 1.00 . A A . 15 TYR HB2 1 1
4 2982 1 1 15 TYR HB3 H 3.770 -6.093 -5.515 1.00 . A A . 15 TYR HB3 1 1
4 2983 1 1 15 TYR HD1 H 2.555 -5.190 -7.609 1.00 . A A . 15 TYR HD1 1 1
4 2984 1 1 15 TYR HD2 H 0.677 -5.405 -3.771 1.00 . A A . 15 TYR HD2 1 1
4 2985 1 1 15 TYR HE1 H 0.871 -3.556 -8.329 1.00 . A A . 15 TYR HE1 1 1
4 2986 1 1 15 TYR HE2 H -1.000 -3.770 -4.501 1.00 . A A . 15 TYR HE2 1 1
4 2987 1 1 15 TYR HH H -1.223 -1.987 -6.176 1.00 . A A . 15 TYR HH 1 1
4 2988 1 1 15 TYR N N 1.267 -8.476 -5.259 1.00 . A A . 15 TYR N 1 1
4 2989 1 1 15 TYR O O 4.717 -8.889 -6.106 1.00 . A A . 15 TYR O 1 1
4 2990 1 1 15 TYR OH O -1.094 -2.646 -6.869 1.00 . A A . 15 TYR OH 1 1
4 2991 1 1 16 ALA C C 4.977 -11.599 -4.680 1.00 . A A . 16 ALA C 1 1
4 2992 1 1 16 ALA CA C 4.751 -10.425 -3.703 1.00 . A A . 16 ALA CA 1 1
4 2993 1 1 16 ALA CB C 4.380 -10.951 -2.310 1.00 . A A . 16 ALA CB 1 1
4 2994 1 1 16 ALA H H 2.952 -9.331 -3.598 1.00 . A A . 16 ALA H 1 1
4 2995 1 1 16 ALA HA H 5.674 -9.865 -3.604 1.00 . A A . 16 ALA HA 1 1
4 2996 1 1 16 ALA HB1 H 5.169 -11.592 -1.933 1.00 . A A . 16 ALA HB1 1 1
4 2997 1 1 16 ALA HB2 H 3.460 -11.516 -2.371 1.00 . A A . 16 ALA HB2 1 1
4 2998 1 1 16 ALA HB3 H 4.236 -10.118 -1.630 1.00 . A A . 16 ALA HB3 1 1
4 2999 1 1 16 ALA N N 3.706 -9.486 -4.178 1.00 . A A . 16 ALA N 1 1
4 3000 1 1 16 ALA O O 6.075 -12.157 -4.734 1.00 . A A . 16 ALA O 1 1
4 3001 1 1 17 HIS C C 3.242 -12.530 -7.769 1.00 . A A . 17 HIS C 1 1
4 3002 1 1 17 HIS CA C 3.970 -13.019 -6.483 1.00 . A A . 17 HIS CA 1 1
4 3003 1 1 17 HIS CB C 3.343 -14.344 -5.948 1.00 . A A . 17 HIS CB 1 1
4 3004 1 1 17 HIS CD2 C 5.383 -15.496 -4.811 1.00 . A A . 17 HIS CD2 1 1
4 3005 1 1 17 HIS CE1 C 4.564 -15.694 -2.801 1.00 . A A . 17 HIS CE1 1 1
4 3006 1 1 17 HIS CG C 4.129 -14.981 -4.832 1.00 . A A . 17 HIS CG 1 1
4 3007 1 1 17 HIS H H 3.081 -11.498 -5.312 1.00 . A A . 17 HIS H 1 1
4 3008 1 1 17 HIS HA H 5.010 -13.200 -6.736 1.00 . A A . 17 HIS HA 1 1
4 3009 1 1 17 HIS HB2 H 2.347 -14.140 -5.579 1.00 . A A . 17 HIS HB2 1 1
4 3010 1 1 17 HIS HB3 H 3.273 -15.062 -6.760 1.00 . A A . 17 HIS HB3 1 1
4 3011 1 1 17 HIS HD1 H 2.750 -14.881 -3.244 1.00 . A A . 17 HIS HD1 1 1
4 3012 1 1 17 HIS HD2 H 6.066 -15.556 -5.649 1.00 . A A . 17 HIS HD2 1 1
4 3013 1 1 17 HIS HE1 H 4.460 -15.931 -1.753 1.00 . A A . 17 HIS HE1 1 1
4 3014 1 1 17 HIS HE2 H 6.505 -16.191 -3.190 1.00 . A A . 17 HIS HE2 1 1
4 3015 1 1 17 HIS N N 3.923 -11.965 -5.443 1.00 . A A . 17 HIS N 1 1
4 3016 1 1 17 HIS ND1 N 3.642 -15.137 -3.556 1.00 . A A . 17 HIS ND1 1 1
4 3017 1 1 17 HIS NE2 N 5.628 -15.923 -3.537 1.00 . A A . 17 HIS NE2 1 1
4 3018 1 1 17 HIS O O 2.367 -11.652 -7.676 1.00 . A A . 17 HIS O 1 1
4 3019 1 1 18 PRO C C 1.569 -13.062 -10.552 1.00 . A A . 18 PRO C 1 1
4 3020 1 1 18 PRO CA C 3.035 -12.622 -10.287 1.00 . A A . 18 PRO CA 1 1
4 3021 1 1 18 PRO CB C 4.013 -13.250 -11.313 1.00 . A A . 18 PRO CB 1 1
4 3022 1 1 18 PRO CD C 4.605 -14.173 -9.191 1.00 . A A . 18 PRO CD 1 1
4 3023 1 1 18 PRO CG C 4.453 -14.517 -10.656 1.00 . A A . 18 PRO CG 1 1
4 3024 1 1 18 PRO HA H 3.087 -11.546 -10.366 1.00 . A A . 18 PRO HA 1 1
4 3025 1 1 18 PRO HB2 H 3.508 -13.436 -12.254 1.00 . A A . 18 PRO HB2 1 1
4 3026 1 1 18 PRO HB3 H 4.852 -12.578 -11.480 1.00 . A A . 18 PRO HB3 1 1
4 3027 1 1 18 PRO HD2 H 4.378 -15.030 -8.570 1.00 . A A . 18 PRO HD2 1 1
4 3028 1 1 18 PRO HD3 H 5.606 -13.812 -8.980 1.00 . A A . 18 PRO HD3 1 1
4 3029 1 1 18 PRO HG2 H 3.698 -15.289 -10.791 1.00 . A A . 18 PRO HG2 1 1
4 3030 1 1 18 PRO HG3 H 5.399 -14.842 -11.072 1.00 . A A . 18 PRO HG3 1 1
4 3031 1 1 18 PRO N N 3.597 -13.080 -8.982 1.00 . A A . 18 PRO N 1 1
4 3032 1 1 18 PRO O O 0.830 -13.438 -9.630 1.00 . A A . 18 PRO O 1 1
4 3033 1 1 19 ILE C C -0.121 -14.895 -12.670 1.00 . A A . 19 ILE C 1 1
4 3034 1 1 19 ILE CA C -0.161 -13.385 -12.318 1.00 . A A . 19 ILE CA 1 1
4 3035 1 1 19 ILE CB C -0.577 -12.539 -13.584 1.00 . A A . 19 ILE CB 1 1
4 3036 1 1 19 ILE CD1 C -0.879 -10.075 -14.418 1.00 . A A . 19 ILE CD1 1 1
4 3037 1 1 19 ILE CG1 C -0.648 -11.007 -13.232 1.00 . A A . 19 ILE CG1 1 1
4 3038 1 1 19 ILE CG2 C -1.919 -13.031 -14.180 1.00 . A A . 19 ILE CG2 1 1
4 3039 1 1 19 ILE H H 1.766 -12.515 -12.474 1.00 . A A . 19 ILE H 1 1
4 3040 1 1 19 ILE HA H -0.900 -13.221 -11.533 1.00 . A A . 19 ILE HA 1 1
4 3041 1 1 19 ILE HB H 0.192 -12.685 -14.345 1.00 . A A . 19 ILE HB 1 1
4 3042 1 1 19 ILE HD11 H -1.809 -10.327 -14.907 1.00 . A A . 19 ILE HD11 1 1
4 3043 1 1 19 ILE HD12 H -0.063 -10.168 -15.123 1.00 . A A . 19 ILE HD12 1 1
4 3044 1 1 19 ILE HD13 H -0.929 -9.055 -14.065 1.00 . A A . 19 ILE HD13 1 1
4 3045 1 1 19 ILE HG12 H -1.455 -10.834 -12.531 1.00 . A A . 19 ILE HG12 1 1
4 3046 1 1 19 ILE HG13 H 0.283 -10.708 -12.767 1.00 . A A . 19 ILE HG13 1 1
4 3047 1 1 19 ILE HG21 H -2.713 -12.914 -13.451 1.00 . A A . 19 ILE HG21 1 1
4 3048 1 1 19 ILE HG22 H -1.839 -14.074 -14.453 1.00 . A A . 19 ILE HG22 1 1
4 3049 1 1 19 ILE HG23 H -2.160 -12.455 -15.065 1.00 . A A . 19 ILE HG23 1 1
4 3050 1 1 19 ILE N N 1.156 -12.936 -11.826 1.00 . A A . 19 ILE N 1 1
4 3051 1 1 19 ILE O O 0.928 -15.421 -13.054 1.00 . A A . 19 ILE O 1 1
4 3052 1 1 20 SER C C -2.723 -17.349 -13.531 1.00 . A A . 20 SER C 1 1
4 3053 1 1 20 SER CA C -1.403 -17.027 -12.791 1.00 . A A . 20 SER CA 1 1
4 3054 1 1 20 SER CB C -1.362 -17.786 -11.449 1.00 . A A . 20 SER CB 1 1
4 3055 1 1 20 SER H H -2.059 -15.090 -12.246 1.00 . A A . 20 SER H 1 1
4 3056 1 1 20 SER HA H -0.568 -17.346 -13.412 1.00 . A A . 20 SER HA 1 1
4 3057 1 1 20 SER HB2 H -2.289 -17.628 -10.910 1.00 . A A . 20 SER HB2 1 1
4 3058 1 1 20 SER HB3 H -1.233 -18.845 -11.631 1.00 . A A . 20 SER HB3 1 1
4 3059 1 1 20 SER HG H 0.461 -17.126 -11.197 1.00 . A A . 20 SER HG 1 1
4 3060 1 1 20 SER N N -1.272 -15.578 -12.532 1.00 . A A . 20 SER N 1 1
4 3061 1 1 20 SER O O -2.814 -18.359 -14.239 1.00 . A A . 20 SER O 1 1
4 3062 1 1 20 SER OG O -0.297 -17.336 -10.634 1.00 . A A . 20 SER OG 1 1
4 3063 1 1 21 ALA C C -5.688 -15.391 -14.409 1.00 . A A . 21 ALA C 1 1
4 3064 1 1 21 ALA CA C -5.100 -16.710 -13.876 1.00 . A A . 21 ALA CA 1 1
4 3065 1 1 21 ALA CB C -6.007 -17.317 -12.784 1.00 . A A . 21 ALA CB 1 1
4 3066 1 1 21 ALA H H -3.584 -15.678 -12.841 1.00 . A A . 21 ALA H 1 1
4 3067 1 1 21 ALA HA H -5.035 -17.423 -14.699 1.00 . A A . 21 ALA HA 1 1
4 3068 1 1 21 ALA HB1 H -6.104 -16.624 -11.958 1.00 . A A . 21 ALA HB1 1 1
4 3069 1 1 21 ALA HB2 H -5.576 -18.240 -12.423 1.00 . A A . 21 ALA HB2 1 1
4 3070 1 1 21 ALA HB3 H -6.991 -17.524 -13.193 1.00 . A A . 21 ALA HB3 1 1
4 3071 1 1 21 ALA N N -3.745 -16.490 -13.346 1.00 . A A . 21 ALA N 1 1
4 3072 1 1 21 ALA O O -5.492 -14.320 -13.813 1.00 . A A . 21 ALA O 1 1
4 3073 1 1 22 VAL C C -8.621 -14.462 -15.883 1.00 . A A . 22 VAL C 1 1
4 3074 1 1 22 VAL CA C -7.106 -14.348 -16.165 1.00 . A A . 22 VAL CA 1 1
4 3075 1 1 22 VAL CB C -6.832 -14.266 -17.721 1.00 . A A . 22 VAL CB 1 1
4 3076 1 1 22 VAL CG1 C -7.204 -15.574 -18.457 1.00 . A A . 22 VAL CG1 1 1
4 3077 1 1 22 VAL CG2 C -7.549 -13.050 -18.362 1.00 . A A . 22 VAL CG2 1 1
4 3078 1 1 22 VAL H H -6.443 -16.351 -15.994 1.00 . A A . 22 VAL H 1 1
4 3079 1 1 22 VAL HA H -6.737 -13.425 -15.712 1.00 . A A . 22 VAL HA 1 1
4 3080 1 1 22 VAL HB H -5.758 -14.116 -17.852 1.00 . A A . 22 VAL HB 1 1
4 3081 1 1 22 VAL HG11 H -6.968 -15.480 -19.510 1.00 . A A . 22 VAL HG11 1 1
4 3082 1 1 22 VAL HG12 H -8.263 -15.771 -18.345 1.00 . A A . 22 VAL HG12 1 1
4 3083 1 1 22 VAL HG13 H -6.642 -16.399 -18.039 1.00 . A A . 22 VAL HG13 1 1
4 3084 1 1 22 VAL HG21 H -8.626 -13.160 -18.258 1.00 . A A . 22 VAL HG21 1 1
4 3085 1 1 22 VAL HG22 H -7.300 -12.988 -19.413 1.00 . A A . 22 VAL HG22 1 1
4 3086 1 1 22 VAL HG23 H -7.231 -12.137 -17.871 1.00 . A A . 22 VAL HG23 1 1
4 3087 1 1 22 VAL N N -6.393 -15.480 -15.549 1.00 . A A . 22 VAL N 1 1
4 3088 1 1 22 VAL O O -9.195 -15.564 -15.902 1.00 . A A . 22 VAL O 1 1
4 3089 1 1 23 PHE C C -11.368 -12.951 -16.732 1.00 . A A . 23 PHE C 1 1
4 3090 1 1 23 PHE CA C -10.697 -13.192 -15.376 1.00 . A A . 23 PHE CA 1 1
4 3091 1 1 23 PHE CB C -11.009 -12.055 -14.357 1.00 . A A . 23 PHE CB 1 1
4 3092 1 1 23 PHE CD1 C -9.870 -13.356 -12.481 1.00 . A A . 23 PHE CD1 1 1
4 3093 1 1 23 PHE CD2 C -9.767 -10.966 -12.413 1.00 . A A . 23 PHE CD2 1 1
4 3094 1 1 23 PHE CE1 C -9.137 -13.419 -11.322 1.00 . A A . 23 PHE CE1 1 1
4 3095 1 1 23 PHE CE2 C -9.035 -11.031 -11.252 1.00 . A A . 23 PHE CE2 1 1
4 3096 1 1 23 PHE CG C -10.200 -12.126 -13.056 1.00 . A A . 23 PHE CG 1 1
4 3097 1 1 23 PHE CZ C -8.721 -12.262 -10.706 1.00 . A A . 23 PHE CZ 1 1
4 3098 1 1 23 PHE H H -8.704 -12.503 -15.520 1.00 . A A . 23 PHE H 1 1
4 3099 1 1 23 PHE HA H -11.058 -14.141 -14.964 1.00 . A A . 23 PHE HA 1 1
4 3100 1 1 23 PHE HB2 H -10.806 -11.098 -14.828 1.00 . A A . 23 PHE HB2 1 1
4 3101 1 1 23 PHE HB3 H -12.066 -12.091 -14.094 1.00 . A A . 23 PHE HB3 1 1
4 3102 1 1 23 PHE HD1 H -10.197 -14.274 -12.959 1.00 . A A . 23 PHE HD1 1 1
4 3103 1 1 23 PHE HD2 H -10.012 -9.999 -12.842 1.00 . A A . 23 PHE HD2 1 1
4 3104 1 1 23 PHE HE1 H -8.891 -14.377 -10.892 1.00 . A A . 23 PHE HE1 1 1
4 3105 1 1 23 PHE HE2 H -8.707 -10.125 -10.765 1.00 . A A . 23 PHE HE2 1 1
4 3106 1 1 23 PHE HZ H -8.144 -12.315 -9.796 1.00 . A A . 23 PHE HZ 1 1
4 3107 1 1 23 PHE N N -9.247 -13.308 -15.596 1.00 . A A . 23 PHE N 1 1
4 3108 1 1 23 PHE O O -11.521 -11.804 -17.175 1.00 . A A . 23 PHE O 1 1
4 3109 1 1 24 GLN C C -13.751 -13.834 -18.777 1.00 . A A . 24 GLN C 1 1
4 3110 1 1 24 GLN CA C -12.215 -14.060 -18.777 1.00 . A A . 24 GLN CA 1 1
4 3111 1 1 24 GLN CB C -11.810 -15.417 -19.421 1.00 . A A . 24 GLN CB 1 1
4 3112 1 1 24 GLN CD C -11.659 -16.891 -21.538 1.00 . A A . 24 GLN CD 1 1
4 3113 1 1 24 GLN CG C -12.261 -15.642 -20.879 1.00 . A A . 24 GLN CG 1 1
4 3114 1 1 24 GLN H H -11.609 -14.924 -16.942 1.00 . A A . 24 GLN H 1 1
4 3115 1 1 24 GLN HA H -11.732 -13.255 -19.319 1.00 . A A . 24 GLN HA 1 1
4 3116 1 1 24 GLN HB2 H -10.727 -15.498 -19.389 1.00 . A A . 24 GLN HB2 1 1
4 3117 1 1 24 GLN HB3 H -12.222 -16.222 -18.815 1.00 . A A . 24 GLN HB3 1 1
4 3118 1 1 24 GLN HE21 H -11.486 -17.813 -19.794 1.00 . A A . 24 GLN HE21 1 1
4 3119 1 1 24 GLN HE22 H -10.944 -18.701 -21.172 1.00 . A A . 24 GLN HE22 1 1
4 3120 1 1 24 GLN HG2 H -13.338 -15.743 -20.895 1.00 . A A . 24 GLN HG2 1 1
4 3121 1 1 24 GLN HG3 H -11.981 -14.773 -21.465 1.00 . A A . 24 GLN HG3 1 1
4 3122 1 1 24 GLN N N -11.702 -14.056 -17.402 1.00 . A A . 24 GLN N 1 1
4 3123 1 1 24 GLN NE2 N -11.332 -17.901 -20.757 1.00 . A A . 24 GLN NE2 1 1
4 3124 1 1 24 GLN O O -14.446 -14.387 -17.910 1.00 . A A . 24 GLN O 1 1
4 3125 1 1 24 GLN OE1 O -11.481 -16.936 -22.751 1.00 . A A . 24 GLN OE1 1 1
4 3126 1 1 25 PRO C C -13.150 -10.912 -20.614 1.00 . A A . 25 PRO C 1 1
4 3127 1 1 25 PRO CA C -13.600 -12.369 -20.875 1.00 . A A . 25 PRO CA 1 1
4 3128 1 1 25 PRO CB C -14.692 -12.434 -21.965 1.00 . A A . 25 PRO CB 1 1
4 3129 1 1 25 PRO CD C -15.770 -12.675 -19.805 1.00 . A A . 25 PRO CD 1 1
4 3130 1 1 25 PRO CG C -15.974 -12.158 -21.227 1.00 . A A . 25 PRO CG 1 1
4 3131 1 1 25 PRO HA H -12.738 -12.949 -21.196 1.00 . A A . 25 PRO HA 1 1
4 3132 1 1 25 PRO HB2 H -14.504 -11.697 -22.742 1.00 . A A . 25 PRO HB2 1 1
4 3133 1 1 25 PRO HB3 H -14.700 -13.425 -22.412 1.00 . A A . 25 PRO HB3 1 1
4 3134 1 1 25 PRO HD2 H -16.010 -11.907 -19.079 1.00 . A A . 25 PRO HD2 1 1
4 3135 1 1 25 PRO HD3 H -16.376 -13.554 -19.623 1.00 . A A . 25 PRO HD3 1 1
4 3136 1 1 25 PRO HG2 H -16.170 -11.088 -21.214 1.00 . A A . 25 PRO HG2 1 1
4 3137 1 1 25 PRO HG3 H -16.797 -12.677 -21.706 1.00 . A A . 25 PRO HG3 1 1
4 3138 1 1 25 PRO N N -14.322 -13.016 -19.739 1.00 . A A . 25 PRO N 1 1
4 3139 1 1 25 PRO O O -12.777 -10.215 -21.562 1.00 . A A . 25 PRO O 1 1
4 3140 1 1 26 CYS C C -11.480 -8.613 -19.372 1.00 . A A . 26 CYS C 1 1
4 3141 1 1 26 CYS CA C -12.881 -9.086 -18.943 1.00 . A A . 26 CYS CA 1 1
4 3142 1 1 26 CYS CB C -13.036 -8.898 -17.429 1.00 . A A . 26 CYS CB 1 1
4 3143 1 1 26 CYS H H -13.372 -11.128 -18.622 1.00 . A A . 26 CYS H 1 1
4 3144 1 1 26 CYS HA H -13.622 -8.466 -19.438 1.00 . A A . 26 CYS HA 1 1
4 3145 1 1 26 CYS HB2 H -14.061 -9.082 -17.142 1.00 . A A . 26 CYS HB2 1 1
4 3146 1 1 26 CYS HB3 H -12.389 -9.593 -16.908 1.00 . A A . 26 CYS HB3 1 1
4 3147 1 1 26 CYS N N -13.159 -10.483 -19.330 1.00 . A A . 26 CYS N 1 1
4 3148 1 1 26 CYS O O -11.350 -7.643 -20.132 1.00 . A A . 26 CYS O 1 1
4 3149 1 1 26 CYS SG S -12.604 -7.216 -16.888 1.00 . A A . 26 CYS SG 1 1
4 3150 1 1 27 GLY C C -8.232 -8.684 -17.900 1.00 . A A . 27 GLY C 1 1
4 3151 1 1 27 GLY CA C -9.051 -8.927 -19.159 1.00 . A A . 27 GLY CA 1 1
4 3152 1 1 27 GLY H H -10.610 -10.095 -18.324 1.00 . A A . 27 GLY H 1 1
4 3153 1 1 27 GLY HA2 H -8.595 -9.736 -19.712 1.00 . A A . 27 GLY HA2 1 1
4 3154 1 1 27 GLY HA3 H -9.009 -8.028 -19.772 1.00 . A A . 27 GLY HA3 1 1
4 3155 1 1 27 GLY N N -10.437 -9.301 -18.877 1.00 . A A . 27 GLY N 1 1
4 3156 1 1 27 GLY O O -7.008 -8.859 -17.931 1.00 . A A . 27 GLY O 1 1
4 3157 1 1 28 HIS C C -7.667 -9.507 -15.070 1.00 . A A . 28 HIS C 1 1
4 3158 1 1 28 HIS CA C -8.260 -8.142 -15.456 1.00 . A A . 28 HIS CA 1 1
4 3159 1 1 28 HIS CB C -9.255 -7.696 -14.338 1.00 . A A . 28 HIS CB 1 1
4 3160 1 1 28 HIS CD2 C -8.690 -5.169 -14.134 1.00 . A A . 28 HIS CD2 1 1
4 3161 1 1 28 HIS CE1 C -10.734 -4.446 -13.998 1.00 . A A . 28 HIS CE1 1 1
4 3162 1 1 28 HIS CG C -9.542 -6.219 -14.242 1.00 . A A . 28 HIS CG 1 1
4 3163 1 1 28 HIS H H -9.835 -7.973 -16.889 1.00 . A A . 28 HIS H 1 1
4 3164 1 1 28 HIS HA H -7.455 -7.413 -15.534 1.00 . A A . 28 HIS HA 1 1
4 3165 1 1 28 HIS HB2 H -10.201 -8.196 -14.499 1.00 . A A . 28 HIS HB2 1 1
4 3166 1 1 28 HIS HB3 H -8.873 -8.004 -13.366 1.00 . A A . 28 HIS HB3 1 1
4 3167 1 1 28 HIS HD2 H -7.612 -5.204 -14.150 1.00 . A A . 28 HIS HD2 1 1
4 3168 1 1 28 HIS HE1 H -11.580 -3.782 -13.895 1.00 . A A . 28 HIS HE1 1 1
4 3169 1 1 28 HIS HE2 H -9.144 -3.120 -14.041 1.00 . A A . 28 HIS HE2 1 1
4 3170 1 1 28 HIS N N -8.902 -8.241 -16.794 1.00 . A A . 28 HIS N 1 1
4 3171 1 1 28 HIS ND1 N -10.826 -5.756 -14.158 1.00 . A A . 28 HIS ND1 1 1
4 3172 1 1 28 HIS NE2 N -9.461 -4.050 -13.975 1.00 . A A . 28 HIS NE2 1 1
4 3173 1 1 28 HIS O O -8.280 -10.543 -15.332 1.00 . A A . 28 HIS O 1 1
4 3174 1 1 29 LYS C C -5.292 -10.641 -12.626 1.00 . A A . 29 LYS C 1 1
4 3175 1 1 29 LYS CA C -5.752 -10.718 -14.090 1.00 . A A . 29 LYS CA 1 1
4 3176 1 1 29 LYS CB C -4.533 -10.909 -15.022 1.00 . A A . 29 LYS CB 1 1
4 3177 1 1 29 LYS CD C -3.607 -11.186 -17.403 1.00 . A A . 29 LYS CD 1 1
4 3178 1 1 29 LYS CE C -3.936 -11.154 -18.897 1.00 . A A . 29 LYS CE 1 1
4 3179 1 1 29 LYS CG C -4.861 -10.992 -16.524 1.00 . A A . 29 LYS CG 1 1
4 3180 1 1 29 LYS H H -6.057 -8.629 -14.277 1.00 . A A . 29 LYS H 1 1
4 3181 1 1 29 LYS HA H -6.416 -11.574 -14.199 1.00 . A A . 29 LYS HA 1 1
4 3182 1 1 29 LYS HB2 H -3.850 -10.076 -14.873 1.00 . A A . 29 LYS HB2 1 1
4 3183 1 1 29 LYS HB3 H -4.024 -11.820 -14.740 1.00 . A A . 29 LYS HB3 1 1
4 3184 1 1 29 LYS HD2 H -2.896 -10.398 -17.186 1.00 . A A . 29 LYS HD2 1 1
4 3185 1 1 29 LYS HD3 H -3.158 -12.147 -17.166 1.00 . A A . 29 LYS HD3 1 1
4 3186 1 1 29 LYS HE2 H -3.019 -11.277 -19.462 1.00 . A A . 29 LYS HE2 1 1
4 3187 1 1 29 LYS HE3 H -4.608 -11.970 -19.130 1.00 . A A . 29 LYS HE3 1 1
4 3188 1 1 29 LYS HG2 H -5.533 -11.827 -16.685 1.00 . A A . 29 LYS HG2 1 1
4 3189 1 1 29 LYS HG3 H -5.362 -10.075 -16.821 1.00 . A A . 29 LYS HG3 1 1
4 3190 1 1 29 LYS HZ1 H -4.778 -9.892 -20.323 1.00 . A A . 29 LYS HZ1 1 1
4 3191 1 1 29 LYS HZ2 H -3.937 -9.080 -19.107 1.00 . A A . 29 LYS HZ2 1 1
4 3192 1 1 29 LYS HZ3 H -5.462 -9.735 -18.785 1.00 . A A . 29 LYS HZ3 1 1
4 3193 1 1 29 LYS N N -6.475 -9.496 -14.471 1.00 . A A . 29 LYS N 1 1
4 3194 1 1 29 LYS NZ N -4.572 -9.876 -19.303 1.00 . A A . 29 LYS NZ 1 1
4 3195 1 1 29 LYS O O -5.378 -9.581 -11.994 1.00 . A A . 29 LYS O 1 1
4 3196 1 1 30 SER C C -3.713 -13.359 -10.599 1.00 . A A . 30 SER C 1 1
4 3197 1 1 30 SER CA C -4.299 -11.949 -10.742 1.00 . A A . 30 SER CA 1 1
4 3198 1 1 30 SER CB C -5.450 -11.734 -9.723 1.00 . A A . 30 SER CB 1 1
4 3199 1 1 30 SER H H -4.767 -12.569 -12.714 1.00 . A A . 30 SER H 1 1
4 3200 1 1 30 SER HA H -3.514 -11.222 -10.569 1.00 . A A . 30 SER HA 1 1
4 3201 1 1 30 SER HB2 H -5.848 -10.734 -9.844 1.00 . A A . 30 SER HB2 1 1
4 3202 1 1 30 SER HB3 H -6.241 -12.448 -9.922 1.00 . A A . 30 SER HB3 1 1
4 3203 1 1 30 SER HG H -5.799 -11.789 -7.808 1.00 . A A . 30 SER HG 1 1
4 3204 1 1 30 SER N N -4.796 -11.783 -12.121 1.00 . A A . 30 SER N 1 1
4 3205 1 1 30 SER O O -3.753 -14.145 -11.541 1.00 . A A . 30 SER O 1 1
4 3206 1 1 30 SER OG O -5.033 -11.885 -8.379 1.00 . A A . 30 SER OG 1 1
4 3207 1 1 31 CYS C C -3.928 -15.912 -8.775 1.00 . A A . 31 CYS C 1 1
4 3208 1 1 31 CYS CA C -2.703 -15.049 -9.115 1.00 . A A . 31 CYS CA 1 1
4 3209 1 1 31 CYS CB C -1.703 -15.064 -7.950 1.00 . A A . 31 CYS CB 1 1
4 3210 1 1 31 CYS H H -3.069 -12.991 -8.737 1.00 . A A . 31 CYS H 1 1
4 3211 1 1 31 CYS HA H -2.220 -15.452 -10.006 1.00 . A A . 31 CYS HA 1 1
4 3212 1 1 31 CYS HB2 H -1.194 -16.019 -7.931 1.00 . A A . 31 CYS HB2 1 1
4 3213 1 1 31 CYS HB3 H -0.966 -14.280 -8.100 1.00 . A A . 31 CYS HB3 1 1
4 3214 1 1 31 CYS N N -3.154 -13.680 -9.420 1.00 . A A . 31 CYS N 1 1
4 3215 1 1 31 CYS O O -4.953 -15.384 -8.291 1.00 . A A . 31 CYS O 1 1
4 3216 1 1 31 CYS SG S -2.447 -14.823 -6.299 1.00 . A A . 31 CYS SG 1 1
4 3217 1 1 32 LYS C C -5.397 -18.274 -7.384 1.00 . A A . 32 LYS C 1 1
4 3218 1 1 32 LYS CA C -4.932 -18.176 -8.858 1.00 . A A . 32 LYS CA 1 1
4 3219 1 1 32 LYS CB C -4.524 -19.574 -9.387 1.00 . A A . 32 LYS CB 1 1
4 3220 1 1 32 LYS CD C -5.219 -22.054 -9.651 1.00 . A A . 32 LYS CD 1 1
4 3221 1 1 32 LYS CE C -6.342 -23.073 -9.419 1.00 . A A . 32 LYS CE 1 1
4 3222 1 1 32 LYS CG C -5.677 -20.609 -9.355 1.00 . A A . 32 LYS CG 1 1
4 3223 1 1 32 LYS H H -2.937 -17.589 -9.255 1.00 . A A . 32 LYS H 1 1
4 3224 1 1 32 LYS HA H -5.759 -17.802 -9.460 1.00 . A A . 32 LYS HA 1 1
4 3225 1 1 32 LYS HB2 H -4.182 -19.471 -10.411 1.00 . A A . 32 LYS HB2 1 1
4 3226 1 1 32 LYS HB3 H -3.704 -19.953 -8.782 1.00 . A A . 32 LYS HB3 1 1
4 3227 1 1 32 LYS HD2 H -4.890 -22.122 -10.682 1.00 . A A . 32 LYS HD2 1 1
4 3228 1 1 32 LYS HD3 H -4.386 -22.302 -8.999 1.00 . A A . 32 LYS HD3 1 1
4 3229 1 1 32 LYS HE2 H -7.162 -22.857 -10.090 1.00 . A A . 32 LYS HE2 1 1
4 3230 1 1 32 LYS HE3 H -5.967 -24.070 -9.620 1.00 . A A . 32 LYS HE3 1 1
4 3231 1 1 32 LYS HG2 H -6.133 -20.586 -8.369 1.00 . A A . 32 LYS HG2 1 1
4 3232 1 1 32 LYS HG3 H -6.423 -20.316 -10.089 1.00 . A A . 32 LYS HG3 1 1
4 3233 1 1 32 LYS HZ1 H -7.270 -22.096 -7.827 1.00 . A A . 32 LYS HZ1 1 1
4 3234 1 1 32 LYS HZ2 H -6.062 -23.181 -7.355 1.00 . A A . 32 LYS HZ2 1 1
4 3235 1 1 32 LYS HZ3 H -7.562 -23.761 -7.874 1.00 . A A . 32 LYS HZ3 1 1
4 3236 1 1 32 LYS N N -3.813 -17.230 -9.005 1.00 . A A . 32 LYS N 1 1
4 3237 1 1 32 LYS NZ N -6.846 -23.024 -8.021 1.00 . A A . 32 LYS NZ 1 1
4 3238 1 1 32 LYS O O -6.575 -18.523 -7.116 1.00 . A A . 32 LYS O 1 1
4 3239 1 1 33 ALA C C -5.806 -17.068 -4.595 1.00 . A A . 33 ALA C 1 1
4 3240 1 1 33 ALA CA C -4.724 -18.093 -4.995 1.00 . A A . 33 ALA CA 1 1
4 3241 1 1 33 ALA CB C -3.422 -17.853 -4.202 1.00 . A A . 33 ALA CB 1 1
4 3242 1 1 33 ALA H H -3.539 -17.880 -6.742 1.00 . A A . 33 ALA H 1 1
4 3243 1 1 33 ALA HA H -5.083 -19.097 -4.766 1.00 . A A . 33 ALA HA 1 1
4 3244 1 1 33 ALA HB1 H -3.046 -16.859 -4.399 1.00 . A A . 33 ALA HB1 1 1
4 3245 1 1 33 ALA HB2 H -2.675 -18.580 -4.499 1.00 . A A . 33 ALA HB2 1 1
4 3246 1 1 33 ALA HB3 H -3.612 -17.958 -3.140 1.00 . A A . 33 ALA HB3 1 1
4 3247 1 1 33 ALA N N -4.454 -18.056 -6.446 1.00 . A A . 33 ALA N 1 1
4 3248 1 1 33 ALA O O -6.716 -17.390 -3.827 1.00 . A A . 33 ALA O 1 1
4 3249 1 1 34 CYS C C -8.070 -15.129 -5.348 1.00 . A A . 34 CYS C 1 1
4 3250 1 1 34 CYS CA C -6.651 -14.743 -4.932 1.00 . A A . 34 CYS CA 1 1
4 3251 1 1 34 CYS CB C -6.227 -13.451 -5.681 1.00 . A A . 34 CYS CB 1 1
4 3252 1 1 34 CYS H H -4.937 -15.688 -5.766 1.00 . A A . 34 CYS H 1 1
4 3253 1 1 34 CYS HA H -6.646 -14.535 -3.865 1.00 . A A . 34 CYS HA 1 1
4 3254 1 1 34 CYS HB2 H -5.791 -13.705 -6.637 1.00 . A A . 34 CYS HB2 1 1
4 3255 1 1 34 CYS HB3 H -7.095 -12.823 -5.856 1.00 . A A . 34 CYS HB3 1 1
4 3256 1 1 34 CYS N N -5.693 -15.846 -5.165 1.00 . A A . 34 CYS N 1 1
4 3257 1 1 34 CYS O O -9.011 -14.978 -4.569 1.00 . A A . 34 CYS O 1 1
4 3258 1 1 34 CYS SG S -5.005 -12.446 -4.803 1.00 . A A . 34 CYS SG 1 1
4 3259 1 1 35 ILE C C -10.175 -17.136 -6.538 1.00 . A A . 35 ILE C 1 1
4 3260 1 1 35 ILE CA C -9.530 -15.891 -7.173 1.00 . A A . 35 ILE CA 1 1
4 3261 1 1 35 ILE CB C -9.484 -15.984 -8.741 1.00 . A A . 35 ILE CB 1 1
4 3262 1 1 35 ILE CD1 C -11.920 -15.079 -8.976 1.00 . A A . 35 ILE CD1 1 1
4 3263 1 1 35 ILE CG1 C -10.919 -16.173 -9.345 1.00 . A A . 35 ILE CG1 1 1
4 3264 1 1 35 ILE CG2 C -8.517 -17.083 -9.229 1.00 . A A . 35 ILE CG2 1 1
4 3265 1 1 35 ILE H H -7.408 -15.836 -7.115 1.00 . A A . 35 ILE H 1 1
4 3266 1 1 35 ILE HA H -10.157 -15.035 -6.924 1.00 . A A . 35 ILE HA 1 1
4 3267 1 1 35 ILE HB H -9.087 -15.035 -9.107 1.00 . A A . 35 ILE HB 1 1
4 3268 1 1 35 ILE HD11 H -11.544 -14.116 -9.297 1.00 . A A . 35 ILE HD11 1 1
4 3269 1 1 35 ILE HD12 H -12.072 -15.070 -7.905 1.00 . A A . 35 ILE HD12 1 1
4 3270 1 1 35 ILE HD13 H -12.862 -15.276 -9.468 1.00 . A A . 35 ILE HD13 1 1
4 3271 1 1 35 ILE HG12 H -10.854 -16.193 -10.425 1.00 . A A . 35 ILE HG12 1 1
4 3272 1 1 35 ILE HG13 H -11.330 -17.118 -9.006 1.00 . A A . 35 ILE HG13 1 1
4 3273 1 1 35 ILE HG21 H -8.487 -17.097 -10.310 1.00 . A A . 35 ILE HG21 1 1
4 3274 1 1 35 ILE HG22 H -8.845 -18.052 -8.867 1.00 . A A . 35 ILE HG22 1 1
4 3275 1 1 35 ILE HG23 H -7.521 -16.883 -8.849 1.00 . A A . 35 ILE HG23 1 1
4 3276 1 1 35 ILE N N -8.211 -15.624 -6.591 1.00 . A A . 35 ILE N 1 1
4 3277 1 1 35 ILE O O -11.373 -17.152 -6.341 1.00 . A A . 35 ILE O 1 1
4 3278 1 1 36 ASN C C -10.450 -18.916 -4.086 1.00 . A A . 36 ASN C 1 1
4 3279 1 1 36 ASN CA C -9.856 -19.335 -5.449 1.00 . A A . 36 ASN CA 1 1
4 3280 1 1 36 ASN CB C -8.718 -20.365 -5.255 1.00 . A A . 36 ASN CB 1 1
4 3281 1 1 36 ASN CG C -9.144 -21.619 -4.478 1.00 . A A . 36 ASN CG 1 1
4 3282 1 1 36 ASN H H -8.418 -18.094 -6.410 1.00 . A A . 36 ASN H 1 1
4 3283 1 1 36 ASN HA H -10.642 -19.786 -6.053 1.00 . A A . 36 ASN HA 1 1
4 3284 1 1 36 ASN HB2 H -8.360 -20.676 -6.229 1.00 . A A . 36 ASN HB2 1 1
4 3285 1 1 36 ASN HB3 H -7.896 -19.889 -4.725 1.00 . A A . 36 ASN HB3 1 1
4 3286 1 1 36 ASN HD21 H -8.614 -20.787 -2.752 1.00 . A A . 36 ASN HD21 1 1
4 3287 1 1 36 ASN HD22 H -9.258 -22.388 -2.647 1.00 . A A . 36 ASN HD22 1 1
4 3288 1 1 36 ASN N N -9.367 -18.147 -6.181 1.00 . A A . 36 ASN N 1 1
4 3289 1 1 36 ASN ND2 N -8.992 -21.595 -3.161 1.00 . A A . 36 ASN ND2 1 1
4 3290 1 1 36 ASN O O -11.521 -19.393 -3.691 1.00 . A A . 36 ASN O 1 1
4 3291 1 1 36 ASN OD1 O -9.618 -22.599 -5.055 1.00 . A A . 36 ASN OD1 1 1
4 3292 1 1 37 GLN C C -11.450 -16.553 -2.327 1.00 . A A . 37 GLN C 1 1
4 3293 1 1 37 GLN CA C -10.181 -17.407 -2.126 1.00 . A A . 37 GLN CA 1 1
4 3294 1 1 37 GLN CB C -9.037 -16.540 -1.518 1.00 . A A . 37 GLN CB 1 1
4 3295 1 1 37 GLN CD C -9.436 -16.923 1.028 1.00 . A A . 37 GLN CD 1 1
4 3296 1 1 37 GLN CG C -9.341 -15.912 -0.132 1.00 . A A . 37 GLN CG 1 1
4 3297 1 1 37 GLN H H -8.881 -17.702 -3.784 1.00 . A A . 37 GLN H 1 1
4 3298 1 1 37 GLN HA H -10.407 -18.220 -1.442 1.00 . A A . 37 GLN HA 1 1
4 3299 1 1 37 GLN HB2 H -8.152 -17.161 -1.419 1.00 . A A . 37 GLN HB2 1 1
4 3300 1 1 37 GLN HB3 H -8.808 -15.736 -2.211 1.00 . A A . 37 GLN HB3 1 1
4 3301 1 1 37 GLN HE21 H -8.818 -15.544 2.316 1.00 . A A . 37 GLN HE21 1 1
4 3302 1 1 37 GLN HE22 H -9.157 -17.103 2.982 1.00 . A A . 37 GLN HE22 1 1
4 3303 1 1 37 GLN HG2 H -8.552 -15.205 0.099 1.00 . A A . 37 GLN HG2 1 1
4 3304 1 1 37 GLN HG3 H -10.279 -15.375 -0.196 1.00 . A A . 37 GLN HG3 1 1
4 3305 1 1 37 GLN N N -9.738 -17.999 -3.405 1.00 . A A . 37 GLN N 1 1
4 3306 1 1 37 GLN NE2 N -9.107 -16.476 2.229 1.00 . A A . 37 GLN NE2 1 1
4 3307 1 1 37 GLN O O -12.326 -16.508 -1.461 1.00 . A A . 37 GLN O 1 1
4 3308 1 1 37 GLN OE1 O -9.819 -18.082 0.859 1.00 . A A . 37 GLN OE1 1 1
4 3309 1 1 38 HIS C C -13.925 -15.835 -4.083 1.00 . A A . 38 HIS C 1 1
4 3310 1 1 38 HIS CA C -12.650 -15.010 -3.852 1.00 . A A . 38 HIS CA 1 1
4 3311 1 1 38 HIS CB C -12.287 -14.195 -5.112 1.00 . A A . 38 HIS CB 1 1
4 3312 1 1 38 HIS CD2 C -14.238 -13.043 -6.375 1.00 . A A . 38 HIS CD2 1 1
4 3313 1 1 38 HIS CE1 C -14.124 -11.124 -5.366 1.00 . A A . 38 HIS CE1 1 1
4 3314 1 1 38 HIS CG C -13.245 -13.083 -5.457 1.00 . A A . 38 HIS CG 1 1
4 3315 1 1 38 HIS H H -10.807 -16.009 -4.139 1.00 . A A . 38 HIS H 1 1
4 3316 1 1 38 HIS HA H -12.814 -14.323 -3.026 1.00 . A A . 38 HIS HA 1 1
4 3317 1 1 38 HIS HB2 H -11.313 -13.745 -4.968 1.00 . A A . 38 HIS HB2 1 1
4 3318 1 1 38 HIS HB3 H -12.227 -14.864 -5.967 1.00 . A A . 38 HIS HB3 1 1
4 3319 1 1 38 HIS HD2 H -14.548 -13.841 -7.036 1.00 . A A . 38 HIS HD2 1 1
4 3320 1 1 38 HIS HE1 H -14.335 -10.106 -5.078 1.00 . A A . 38 HIS HE1 1 1
4 3321 1 1 38 HIS HE2 H -15.355 -11.391 -6.992 1.00 . A A . 38 HIS HE2 1 1
4 3322 1 1 38 HIS N N -11.530 -15.891 -3.492 1.00 . A A . 38 HIS N 1 1
4 3323 1 1 38 HIS ND1 N -13.183 -11.866 -4.820 1.00 . A A . 38 HIS ND1 1 1
4 3324 1 1 38 HIS NE2 N -14.793 -11.795 -6.303 1.00 . A A . 38 HIS NE2 1 1
4 3325 1 1 38 HIS O O -14.985 -15.478 -3.586 1.00 . A A . 38 HIS O 1 1
4 3326 1 1 39 LEU C C -15.530 -18.571 -3.972 1.00 . A A . 39 LEU C 1 1
4 3327 1 1 39 LEU CA C -14.885 -17.882 -5.189 1.00 . A A . 39 LEU CA 1 1
4 3328 1 1 39 LEU CB C -14.391 -18.935 -6.223 1.00 . A A . 39 LEU CB 1 1
4 3329 1 1 39 LEU CD1 C -13.183 -19.446 -8.443 1.00 . A A . 39 LEU CD1 1 1
4 3330 1 1 39 LEU CD2 C -15.072 -17.723 -8.392 1.00 . A A . 39 LEU CD2 1 1
4 3331 1 1 39 LEU CG C -13.910 -18.367 -7.603 1.00 . A A . 39 LEU CG 1 1
4 3332 1 1 39 LEU H H -12.871 -17.229 -5.060 1.00 . A A . 39 LEU H 1 1
4 3333 1 1 39 LEU HA H -15.640 -17.266 -5.665 1.00 . A A . 39 LEU HA 1 1
4 3334 1 1 39 LEU HB2 H -13.566 -19.482 -5.773 1.00 . A A . 39 LEU HB2 1 1
4 3335 1 1 39 LEU HB3 H -15.197 -19.639 -6.410 1.00 . A A . 39 LEU HB3 1 1
4 3336 1 1 39 LEU HD11 H -13.861 -20.264 -8.656 1.00 . A A . 39 LEU HD11 1 1
4 3337 1 1 39 LEU HD12 H -12.335 -19.823 -7.888 1.00 . A A . 39 LEU HD12 1 1
4 3338 1 1 39 LEU HD13 H -12.834 -19.015 -9.373 1.00 . A A . 39 LEU HD13 1 1
4 3339 1 1 39 LEU HD21 H -15.513 -16.924 -7.808 1.00 . A A . 39 LEU HD21 1 1
4 3340 1 1 39 LEU HD22 H -15.830 -18.467 -8.612 1.00 . A A . 39 LEU HD22 1 1
4 3341 1 1 39 LEU HD23 H -14.698 -17.313 -9.321 1.00 . A A . 39 LEU HD23 1 1
4 3342 1 1 39 LEU HG H -13.185 -17.584 -7.413 1.00 . A A . 39 LEU HG 1 1
4 3343 1 1 39 LEU N N -13.772 -16.979 -4.796 1.00 . A A . 39 LEU N 1 1
4 3344 1 1 39 LEU O O -16.627 -19.119 -4.078 1.00 . A A . 39 LEU O 1 1
4 3345 1 1 40 MET C C -16.580 -18.127 -1.060 1.00 . A A . 40 MET C 1 1
4 3346 1 1 40 MET CA C -15.369 -18.981 -1.516 1.00 . A A . 40 MET CA 1 1
4 3347 1 1 40 MET CB C -14.254 -18.968 -0.425 1.00 . A A . 40 MET CB 1 1
4 3348 1 1 40 MET CE C -13.999 -21.962 0.914 1.00 . A A . 40 MET CE 1 1
4 3349 1 1 40 MET CG C -13.056 -19.886 -0.722 1.00 . A A . 40 MET CG 1 1
4 3350 1 1 40 MET H H -13.929 -18.144 -2.841 1.00 . A A . 40 MET H 1 1
4 3351 1 1 40 MET HA H -15.708 -20.004 -1.650 1.00 . A A . 40 MET HA 1 1
4 3352 1 1 40 MET HB2 H -13.881 -17.955 -0.321 1.00 . A A . 40 MET HB2 1 1
4 3353 1 1 40 MET HB3 H -14.682 -19.277 0.522 1.00 . A A . 40 MET HB3 1 1
4 3354 1 1 40 MET HE1 H -13.167 -21.771 1.576 1.00 . A A . 40 MET HE1 1 1
4 3355 1 1 40 MET HE2 H -14.306 -22.993 1.009 1.00 . A A . 40 MET HE2 1 1
4 3356 1 1 40 MET HE3 H -14.824 -21.316 1.173 1.00 . A A . 40 MET HE3 1 1
4 3357 1 1 40 MET HG2 H -12.635 -19.610 -1.681 1.00 . A A . 40 MET HG2 1 1
4 3358 1 1 40 MET HG3 H -12.304 -19.746 0.046 1.00 . A A . 40 MET HG3 1 1
4 3359 1 1 40 MET N N -14.836 -18.513 -2.816 1.00 . A A . 40 MET N 1 1
4 3360 1 1 40 MET O O -17.322 -18.537 -0.172 1.00 . A A . 40 MET O 1 1
4 3361 1 1 40 MET SD S -13.497 -21.641 -0.780 1.00 . A A . 40 MET SD 1 1
4 3362 1 1 41 ASN C C -18.489 -15.563 -2.783 1.00 . A A . 41 ASN C 1 1
4 3363 1 1 41 ASN CA C -17.927 -16.066 -1.438 1.00 . A A . 41 ASN CA 1 1
4 3364 1 1 41 ASN CB C -17.548 -14.866 -0.520 1.00 . A A . 41 ASN CB 1 1
4 3365 1 1 41 ASN CG C -18.745 -13.971 -0.140 1.00 . A A . 41 ASN CG 1 1
4 3366 1 1 41 ASN H H -16.083 -16.645 -2.310 1.00 . A A . 41 ASN H 1 1
4 3367 1 1 41 ASN HA H -18.700 -16.654 -0.942 1.00 . A A . 41 ASN HA 1 1
4 3368 1 1 41 ASN HB2 H -17.113 -15.253 0.396 1.00 . A A . 41 ASN HB2 1 1
4 3369 1 1 41 ASN HB3 H -16.803 -14.256 -1.024 1.00 . A A . 41 ASN HB3 1 1
4 3370 1 1 41 ASN HD21 H -19.921 -15.548 0.161 1.00 . A A . 41 ASN HD21 1 1
4 3371 1 1 41 ASN HD22 H -20.654 -14.009 0.427 1.00 . A A . 41 ASN HD22 1 1
4 3372 1 1 41 ASN N N -16.760 -16.941 -1.672 1.00 . A A . 41 ASN N 1 1
4 3373 1 1 41 ASN ND2 N -19.889 -14.569 0.179 1.00 . A A . 41 ASN ND2 1 1
4 3374 1 1 41 ASN O O -19.584 -15.958 -3.191 1.00 . A A . 41 ASN O 1 1
4 3375 1 1 41 ASN OD1 O -18.626 -12.751 -0.082 1.00 . A A . 41 ASN OD1 1 1
4 3376 1 1 42 ASN C C -17.498 -14.583 -5.957 1.00 . A A . 42 ASN C 1 1
4 3377 1 1 42 ASN CA C -18.152 -13.985 -4.700 1.00 . A A . 42 ASN CA 1 1
4 3378 1 1 42 ASN CB C -17.799 -12.481 -4.576 1.00 . A A . 42 ASN CB 1 1
4 3379 1 1 42 ASN CG C -18.531 -11.778 -3.422 1.00 . A A . 42 ASN CG 1 1
4 3380 1 1 42 ASN H H -16.792 -14.557 -3.161 1.00 . A A . 42 ASN H 1 1
4 3381 1 1 42 ASN HA H -19.230 -14.088 -4.792 1.00 . A A . 42 ASN HA 1 1
4 3382 1 1 42 ASN HB2 H -16.730 -12.380 -4.425 1.00 . A A . 42 ASN HB2 1 1
4 3383 1 1 42 ASN HB3 H -18.068 -11.970 -5.497 1.00 . A A . 42 ASN HB3 1 1
4 3384 1 1 42 ASN HD21 H -16.921 -10.702 -2.991 1.00 . A A . 42 ASN HD21 1 1
4 3385 1 1 42 ASN HD22 H -18.303 -10.422 -1.995 1.00 . A A . 42 ASN HD22 1 1
4 3386 1 1 42 ASN N N -17.713 -14.705 -3.474 1.00 . A A . 42 ASN N 1 1
4 3387 1 1 42 ASN ND2 N -17.851 -10.874 -2.735 1.00 . A A . 42 ASN ND2 1 1
4 3388 1 1 42 ASN O O -16.455 -15.215 -5.881 1.00 . A A . 42 ASN O 1 1
4 3389 1 1 42 ASN OD1 O -19.698 -12.066 -3.137 1.00 . A A . 42 ASN OD1 1 1
4 3390 1 1 43 LYS C C -17.262 -13.682 -9.335 1.00 . A A . 43 LYS C 1 1
4 3391 1 1 43 LYS CA C -17.614 -14.877 -8.428 1.00 . A A . 43 LYS CA 1 1
4 3392 1 1 43 LYS CB C -18.662 -15.823 -9.116 1.00 . A A . 43 LYS CB 1 1
4 3393 1 1 43 LYS CD C -19.977 -16.855 -7.126 1.00 . A A . 43 LYS CD 1 1
4 3394 1 1 43 LYS CE C -20.206 -18.095 -6.245 1.00 . A A . 43 LYS CE 1 1
4 3395 1 1 43 LYS CG C -19.032 -17.116 -8.323 1.00 . A A . 43 LYS CG 1 1
4 3396 1 1 43 LYS H H -18.966 -13.864 -7.128 1.00 . A A . 43 LYS H 1 1
4 3397 1 1 43 LYS HA H -16.702 -15.441 -8.251 1.00 . A A . 43 LYS HA 1 1
4 3398 1 1 43 LYS HB2 H -19.571 -15.259 -9.293 1.00 . A A . 43 LYS HB2 1 1
4 3399 1 1 43 LYS HB3 H -18.266 -16.130 -10.084 1.00 . A A . 43 LYS HB3 1 1
4 3400 1 1 43 LYS HD2 H -19.552 -16.074 -6.509 1.00 . A A . 43 LYS HD2 1 1
4 3401 1 1 43 LYS HD3 H -20.935 -16.518 -7.507 1.00 . A A . 43 LYS HD3 1 1
4 3402 1 1 43 LYS HE2 H -20.665 -18.875 -6.838 1.00 . A A . 43 LYS HE2 1 1
4 3403 1 1 43 LYS HE3 H -19.250 -18.447 -5.870 1.00 . A A . 43 LYS HE3 1 1
4 3404 1 1 43 LYS HG2 H -19.520 -17.813 -8.995 1.00 . A A . 43 LYS HG2 1 1
4 3405 1 1 43 LYS HG3 H -18.118 -17.566 -7.954 1.00 . A A . 43 LYS HG3 1 1
4 3406 1 1 43 LYS HZ1 H -20.659 -17.046 -4.496 1.00 . A A . 43 LYS HZ1 1 1
4 3407 1 1 43 LYS HZ2 H -21.236 -18.636 -4.506 1.00 . A A . 43 LYS HZ2 1 1
4 3408 1 1 43 LYS HZ3 H -22.012 -17.448 -5.425 1.00 . A A . 43 LYS HZ3 1 1
4 3409 1 1 43 LYS N N -18.128 -14.376 -7.126 1.00 . A A . 43 LYS N 1 1
4 3410 1 1 43 LYS NZ N -21.090 -17.786 -5.087 1.00 . A A . 43 LYS NZ 1 1
4 3411 1 1 43 LYS O O -17.228 -13.799 -10.567 1.00 . A A . 43 LYS O 1 1
4 3412 1 1 44 ASP C C -15.269 -11.025 -9.734 1.00 . A A . 44 ASP C 1 1
4 3413 1 1 44 ASP CA C -16.749 -11.249 -9.378 1.00 . A A . 44 ASP CA 1 1
4 3414 1 1 44 ASP CB C -17.276 -10.098 -8.485 1.00 . A A . 44 ASP CB 1 1
4 3415 1 1 44 ASP CG C -18.775 -10.248 -8.172 1.00 . A A . 44 ASP CG 1 1
4 3416 1 1 44 ASP H H -16.874 -12.566 -7.722 1.00 . A A . 44 ASP H 1 1
4 3417 1 1 44 ASP HA H -17.325 -11.260 -10.306 1.00 . A A . 44 ASP HA 1 1
4 3418 1 1 44 ASP HB2 H -16.713 -10.086 -7.555 1.00 . A A . 44 ASP HB2 1 1
4 3419 1 1 44 ASP HB3 H -17.129 -9.150 -8.990 1.00 . A A . 44 ASP HB3 1 1
4 3420 1 1 44 ASP N N -16.960 -12.540 -8.694 1.00 . A A . 44 ASP N 1 1
4 3421 1 1 44 ASP O O -14.373 -11.667 -9.183 1.00 . A A . 44 ASP O 1 1
4 3422 1 1 44 ASP OD1 O -19.590 -10.212 -9.120 1.00 . A A . 44 ASP OD1 1 1
4 3423 1 1 44 ASP OD2 O -19.139 -10.440 -6.995 1.00 . A A . 44 ASP OD2 1 1
4 3424 1 1 45 CYS C C -13.028 -8.616 -10.365 1.00 . A A . 45 CYS C 1 1
4 3425 1 1 45 CYS CA C -13.686 -9.757 -11.169 1.00 . A A . 45 CYS CA 1 1
4 3426 1 1 45 CYS CB C -13.826 -9.423 -12.668 1.00 . A A . 45 CYS CB 1 1
4 3427 1 1 45 CYS H H -15.795 -9.570 -10.994 1.00 . A A . 45 CYS H 1 1
4 3428 1 1 45 CYS HA H -13.061 -10.640 -11.070 1.00 . A A . 45 CYS HA 1 1
4 3429 1 1 45 CYS HB2 H -14.199 -10.293 -13.190 1.00 . A A . 45 CYS HB2 1 1
4 3430 1 1 45 CYS HB3 H -14.544 -8.622 -12.784 1.00 . A A . 45 CYS HB3 1 1
4 3431 1 1 45 CYS N N -15.031 -10.076 -10.646 1.00 . A A . 45 CYS N 1 1
4 3432 1 1 45 CYS O O -12.535 -7.635 -10.948 1.00 . A A . 45 CYS O 1 1
4 3433 1 1 45 CYS SG S -12.309 -8.911 -13.503 1.00 . A A . 45 CYS SG 1 1
4 3434 1 1 46 PHE C C -12.578 -6.414 -8.192 1.00 . A A . 46 PHE C 1 1
4 3435 1 1 46 PHE CA C -12.313 -7.934 -8.040 1.00 . A A . 46 PHE CA 1 1
4 3436 1 1 46 PHE CB C -10.779 -8.247 -8.063 1.00 . A A . 46 PHE CB 1 1
4 3437 1 1 46 PHE CD1 C -10.657 -10.787 -8.086 1.00 . A A . 46 PHE CD1 1 1
4 3438 1 1 46 PHE CD2 C -9.771 -9.635 -6.186 1.00 . A A . 46 PHE CD2 1 1
4 3439 1 1 46 PHE CE1 C -10.304 -11.989 -7.518 1.00 . A A . 46 PHE CE1 1 1
4 3440 1 1 46 PHE CE2 C -9.420 -10.840 -5.619 1.00 . A A . 46 PHE CE2 1 1
4 3441 1 1 46 PHE CG C -10.392 -9.585 -7.433 1.00 . A A . 46 PHE CG 1 1
4 3442 1 1 46 PHE CZ C -9.686 -12.015 -6.284 1.00 . A A . 46 PHE CZ 1 1
4 3443 1 1 46 PHE H H -13.564 -9.525 -8.654 1.00 . A A . 46 PHE H 1 1
4 3444 1 1 46 PHE HA H -12.693 -8.227 -7.066 1.00 . A A . 46 PHE HA 1 1
4 3445 1 1 46 PHE HB2 H -10.439 -8.253 -9.093 1.00 . A A . 46 PHE HB2 1 1
4 3446 1 1 46 PHE HB3 H -10.245 -7.455 -7.537 1.00 . A A . 46 PHE HB3 1 1
4 3447 1 1 46 PHE HD1 H -11.144 -10.769 -9.059 1.00 . A A . 46 PHE HD1 1 1
4 3448 1 1 46 PHE HD2 H -9.557 -8.710 -5.661 1.00 . A A . 46 PHE HD2 1 1
4 3449 1 1 46 PHE HE1 H -10.508 -12.912 -8.038 1.00 . A A . 46 PHE HE1 1 1
4 3450 1 1 46 PHE HE2 H -8.936 -10.861 -4.652 1.00 . A A . 46 PHE HE2 1 1
4 3451 1 1 46 PHE HZ H -9.409 -12.958 -5.840 1.00 . A A . 46 PHE HZ 1 1
4 3452 1 1 46 PHE N N -13.040 -8.779 -9.017 1.00 . A A . 46 PHE N 1 1
4 3453 1 1 46 PHE O O -13.434 -5.853 -7.506 1.00 . A A . 46 PHE O 1 1
4 3454 1 1 47 PHE C C -13.062 -3.775 -9.903 1.00 . A A . 47 PHE C 1 1
4 3455 1 1 47 PHE CA C -11.776 -4.305 -9.260 1.00 . A A . 47 PHE CA 1 1
4 3456 1 1 47 PHE CB C -10.529 -3.903 -10.089 1.00 . A A . 47 PHE CB 1 1
4 3457 1 1 47 PHE CD1 C -8.606 -3.690 -8.441 1.00 . A A . 47 PHE CD1 1 1
4 3458 1 1 47 PHE CD2 C -8.641 -5.606 -9.880 1.00 . A A . 47 PHE CD2 1 1
4 3459 1 1 47 PHE CE1 C -7.445 -4.154 -7.855 1.00 . A A . 47 PHE CE1 1 1
4 3460 1 1 47 PHE CE2 C -7.478 -6.063 -9.294 1.00 . A A . 47 PHE CE2 1 1
4 3461 1 1 47 PHE CG C -9.223 -4.402 -9.468 1.00 . A A . 47 PHE CG 1 1
4 3462 1 1 47 PHE CZ C -6.883 -5.340 -8.277 1.00 . A A . 47 PHE CZ 1 1
4 3463 1 1 47 PHE H H -11.289 -6.309 -9.723 1.00 . A A . 47 PHE H 1 1
4 3464 1 1 47 PHE HA H -11.680 -3.875 -8.262 1.00 . A A . 47 PHE HA 1 1
4 3465 1 1 47 PHE HB2 H -10.618 -4.309 -11.094 1.00 . A A . 47 PHE HB2 1 1
4 3466 1 1 47 PHE HB3 H -10.475 -2.817 -10.159 1.00 . A A . 47 PHE HB3 1 1
4 3467 1 1 47 PHE HD1 H -9.041 -2.757 -8.106 1.00 . A A . 47 PHE HD1 1 1
4 3468 1 1 47 PHE HD2 H -9.106 -6.182 -10.676 1.00 . A A . 47 PHE HD2 1 1
4 3469 1 1 47 PHE HE1 H -6.978 -3.587 -7.060 1.00 . A A . 47 PHE HE1 1 1
4 3470 1 1 47 PHE HE2 H -7.034 -6.993 -9.623 1.00 . A A . 47 PHE HE2 1 1
4 3471 1 1 47 PHE HZ H -5.971 -5.699 -7.816 1.00 . A A . 47 PHE HZ 1 1
4 3472 1 1 47 PHE N N -11.827 -5.770 -9.113 1.00 . A A . 47 PHE N 1 1
4 3473 1 1 47 PHE O O -13.817 -3.032 -9.275 1.00 . A A . 47 PHE O 1 1
4 3474 1 1 48 CYS C C -15.777 -4.533 -11.381 1.00 . A A . 48 CYS C 1 1
4 3475 1 1 48 CYS CA C -14.531 -3.780 -11.900 1.00 . A A . 48 CYS CA 1 1
4 3476 1 1 48 CYS CB C -14.355 -4.043 -13.403 1.00 . A A . 48 CYS CB 1 1
4 3477 1 1 48 CYS H H -12.680 -4.787 -11.590 1.00 . A A . 48 CYS H 1 1
4 3478 1 1 48 CYS HA H -14.674 -2.712 -11.740 1.00 . A A . 48 CYS HA 1 1
4 3479 1 1 48 CYS HB2 H -15.132 -3.528 -13.956 1.00 . A A . 48 CYS HB2 1 1
4 3480 1 1 48 CYS HB3 H -13.389 -3.678 -13.731 1.00 . A A . 48 CYS HB3 1 1
4 3481 1 1 48 CYS N N -13.320 -4.195 -11.157 1.00 . A A . 48 CYS N 1 1
4 3482 1 1 48 CYS O O -16.905 -4.111 -11.637 1.00 . A A . 48 CYS O 1 1
4 3483 1 1 48 CYS SG S -14.449 -5.803 -13.837 1.00 . A A . 48 CYS SG 1 1
4 3484 1 1 49 LYS C C -17.527 -7.219 -11.026 1.00 . A A . 49 LYS C 1 1
4 3485 1 1 49 LYS CA C -16.581 -6.517 -10.029 1.00 . A A . 49 LYS CA 1 1
4 3486 1 1 49 LYS CB C -17.398 -5.700 -8.982 1.00 . A A . 49 LYS CB 1 1
4 3487 1 1 49 LYS CD C -17.399 -4.255 -6.853 1.00 . A A . 49 LYS CD 1 1
4 3488 1 1 49 LYS CE C -18.735 -4.869 -6.397 1.00 . A A . 49 LYS CE 1 1
4 3489 1 1 49 LYS CG C -16.585 -5.199 -7.770 1.00 . A A . 49 LYS CG 1 1
4 3490 1 1 49 LYS H H -14.604 -5.952 -10.570 1.00 . A A . 49 LYS H 1 1
4 3491 1 1 49 LYS HA H -16.045 -7.302 -9.504 1.00 . A A . 49 LYS HA 1 1
4 3492 1 1 49 LYS HB2 H -17.829 -4.838 -9.481 1.00 . A A . 49 LYS HB2 1 1
4 3493 1 1 49 LYS HB3 H -18.215 -6.317 -8.607 1.00 . A A . 49 LYS HB3 1 1
4 3494 1 1 49 LYS HD2 H -16.802 -4.019 -5.975 1.00 . A A . 49 LYS HD2 1 1
4 3495 1 1 49 LYS HD3 H -17.600 -3.336 -7.392 1.00 . A A . 49 LYS HD3 1 1
4 3496 1 1 49 LYS HE2 H -19.341 -5.097 -7.265 1.00 . A A . 49 LYS HE2 1 1
4 3497 1 1 49 LYS HE3 H -18.538 -5.781 -5.848 1.00 . A A . 49 LYS HE3 1 1
4 3498 1 1 49 LYS HG2 H -16.256 -6.057 -7.190 1.00 . A A . 49 LYS HG2 1 1
4 3499 1 1 49 LYS HG3 H -15.709 -4.667 -8.131 1.00 . A A . 49 LYS HG3 1 1
4 3500 1 1 49 LYS HZ1 H -20.416 -4.369 -5.265 1.00 . A A . 49 LYS HZ1 1 1
4 3501 1 1 49 LYS HZ2 H -19.678 -3.046 -6.016 1.00 . A A . 49 LYS HZ2 1 1
4 3502 1 1 49 LYS HZ3 H -18.968 -3.748 -4.652 1.00 . A A . 49 LYS HZ3 1 1
4 3503 1 1 49 LYS N N -15.536 -5.673 -10.678 1.00 . A A . 49 LYS N 1 1
4 3504 1 1 49 LYS NZ N -19.500 -3.945 -5.523 1.00 . A A . 49 LYS NZ 1 1
4 3505 1 1 49 LYS O O -18.554 -7.759 -10.613 1.00 . A A . 49 LYS O 1 1
4 3506 1 1 50 THR C C -17.850 -9.462 -13.099 1.00 . A A . 50 THR C 1 1
4 3507 1 1 50 THR CA C -17.927 -7.940 -13.350 1.00 . A A . 50 THR CA 1 1
4 3508 1 1 50 THR CB C -17.362 -7.589 -14.762 1.00 . A A . 50 THR CB 1 1
4 3509 1 1 50 THR CG2 C -18.199 -8.193 -15.903 1.00 . A A . 50 THR CG2 1 1
4 3510 1 1 50 THR H H -16.363 -6.746 -12.586 1.00 . A A . 50 THR H 1 1
4 3511 1 1 50 THR HA H -18.961 -7.613 -13.292 1.00 . A A . 50 THR HA 1 1
4 3512 1 1 50 THR HB H -16.343 -7.972 -14.833 1.00 . A A . 50 THR HB 1 1
4 3513 1 1 50 THR HG1 H -18.174 -5.789 -14.705 1.00 . A A . 50 THR HG1 1 1
4 3514 1 1 50 THR HG21 H -19.215 -7.819 -15.852 1.00 . A A . 50 THR HG21 1 1
4 3515 1 1 50 THR HG22 H -18.209 -9.271 -15.818 1.00 . A A . 50 THR HG22 1 1
4 3516 1 1 50 THR HG23 H -17.764 -7.920 -16.857 1.00 . A A . 50 THR HG23 1 1
4 3517 1 1 50 THR N N -17.162 -7.234 -12.316 1.00 . A A . 50 THR N 1 1
4 3518 1 1 50 THR O O -16.754 -9.996 -12.968 1.00 . A A . 50 THR O 1 1
4 3519 1 1 50 THR OG1 O -17.308 -6.162 -14.910 1.00 . A A . 50 THR OG1 1 1
4 3520 1 1 51 THR C C -18.336 -12.361 -13.870 1.00 . A A . 51 THR C 1 1
4 3521 1 1 51 THR CA C -19.054 -11.595 -12.736 1.00 . A A . 51 THR CA 1 1
4 3522 1 1 51 THR CB C -20.520 -12.114 -12.562 1.00 . A A . 51 THR CB 1 1
4 3523 1 1 51 THR CG2 C -20.568 -13.615 -12.196 1.00 . A A . 51 THR CG2 1 1
4 3524 1 1 51 THR H H -19.850 -9.657 -13.103 1.00 . A A . 51 THR H 1 1
4 3525 1 1 51 THR HA H -18.528 -11.767 -11.798 1.00 . A A . 51 THR HA 1 1
4 3526 1 1 51 THR HB H -21.060 -11.963 -13.493 1.00 . A A . 51 THR HB 1 1
4 3527 1 1 51 THR HG1 H -20.505 -11.039 -10.899 1.00 . A A . 51 THR HG1 1 1
4 3528 1 1 51 THR HG21 H -20.105 -14.203 -12.978 1.00 . A A . 51 THR HG21 1 1
4 3529 1 1 51 THR HG22 H -21.597 -13.926 -12.081 1.00 . A A . 51 THR HG22 1 1
4 3530 1 1 51 THR HG23 H -20.041 -13.784 -11.262 1.00 . A A . 51 THR HG23 1 1
4 3531 1 1 51 THR N N -19.008 -10.143 -12.993 1.00 . A A . 51 THR N 1 1
4 3532 1 1 51 THR O O -18.682 -12.221 -15.055 1.00 . A A . 51 THR O 1 1
4 3533 1 1 51 THR OG1 O -21.169 -11.358 -11.528 1.00 . A A . 51 THR OG1 1 1
4 3534 1 1 52 ILE C C -17.153 -15.050 -15.015 1.00 . A A . 52 ILE C 1 1
4 3535 1 1 52 ILE CA C -16.416 -13.857 -14.384 1.00 . A A . 52 ILE CA 1 1
4 3536 1 1 52 ILE CB C -15.147 -14.368 -13.603 1.00 . A A . 52 ILE CB 1 1
4 3537 1 1 52 ILE CD1 C -13.397 -13.647 -11.845 1.00 . A A . 52 ILE CD1 1 1
4 3538 1 1 52 ILE CG1 C -14.510 -13.210 -12.767 1.00 . A A . 52 ILE CG1 1 1
4 3539 1 1 52 ILE CG2 C -14.100 -14.988 -14.565 1.00 . A A . 52 ILE CG2 1 1
4 3540 1 1 52 ILE H H -17.172 -13.245 -12.515 1.00 . A A . 52 ILE H 1 1
4 3541 1 1 52 ILE HA H -16.090 -13.170 -15.163 1.00 . A A . 52 ILE HA 1 1
4 3542 1 1 52 ILE HB H -15.469 -15.153 -12.915 1.00 . A A . 52 ILE HB 1 1
4 3543 1 1 52 ILE HD11 H -12.615 -14.128 -12.418 1.00 . A A . 52 ILE HD11 1 1
4 3544 1 1 52 ILE HD12 H -13.783 -14.337 -11.108 1.00 . A A . 52 ILE HD12 1 1
4 3545 1 1 52 ILE HD13 H -12.990 -12.781 -11.347 1.00 . A A . 52 ILE HD13 1 1
4 3546 1 1 52 ILE HG12 H -14.102 -12.460 -13.432 1.00 . A A . 52 ILE HG12 1 1
4 3547 1 1 52 ILE HG13 H -15.275 -12.747 -12.151 1.00 . A A . 52 ILE HG13 1 1
4 3548 1 1 52 ILE HG21 H -14.540 -15.822 -15.100 1.00 . A A . 52 ILE HG21 1 1
4 3549 1 1 52 ILE HG22 H -13.246 -15.349 -14.003 1.00 . A A . 52 ILE HG22 1 1
4 3550 1 1 52 ILE HG23 H -13.763 -14.245 -15.280 1.00 . A A . 52 ILE HG23 1 1
4 3551 1 1 52 ILE N N -17.315 -13.136 -13.474 1.00 . A A . 52 ILE N 1 1
4 3552 1 1 52 ILE O O -17.833 -15.802 -14.305 1.00 . A A . 52 ILE O 1 1
4 3553 1 1 53 VAL C C -16.768 -17.587 -16.876 1.00 . A A . 53 VAL C 1 1
4 3554 1 1 53 VAL CA C -17.616 -16.322 -17.082 1.00 . A A . 53 VAL CA 1 1
4 3555 1 1 53 VAL CB C -17.762 -15.987 -18.614 1.00 . A A . 53 VAL CB 1 1
4 3556 1 1 53 VAL CG1 C -18.343 -17.179 -19.421 1.00 . A A . 53 VAL CG1 1 1
4 3557 1 1 53 VAL CG2 C -18.629 -14.717 -18.805 1.00 . A A . 53 VAL CG2 1 1
4 3558 1 1 53 VAL H H -16.492 -14.537 -16.836 1.00 . A A . 53 VAL H 1 1
4 3559 1 1 53 VAL HA H -18.616 -16.497 -16.677 1.00 . A A . 53 VAL HA 1 1
4 3560 1 1 53 VAL HB H -16.769 -15.773 -19.005 1.00 . A A . 53 VAL HB 1 1
4 3561 1 1 53 VAL HG11 H -19.321 -17.440 -19.037 1.00 . A A . 53 VAL HG11 1 1
4 3562 1 1 53 VAL HG12 H -17.686 -18.031 -19.331 1.00 . A A . 53 VAL HG12 1 1
4 3563 1 1 53 VAL HG13 H -18.428 -16.909 -20.468 1.00 . A A . 53 VAL HG13 1 1
4 3564 1 1 53 VAL HG21 H -18.710 -14.476 -19.857 1.00 . A A . 53 VAL HG21 1 1
4 3565 1 1 53 VAL HG22 H -18.172 -13.884 -18.286 1.00 . A A . 53 VAL HG22 1 1
4 3566 1 1 53 VAL HG23 H -19.622 -14.884 -18.397 1.00 . A A . 53 VAL HG23 1 1
4 3567 1 1 53 VAL N N -17.019 -15.200 -16.341 1.00 . A A . 53 VAL N 1 1
4 3568 1 1 53 VAL O O -17.316 -18.674 -16.661 1.00 . A A . 53 VAL O 1 1
4 3569 1 1 54 SER C C -13.155 -17.996 -16.119 1.00 . A A . 54 SER C 1 1
4 3570 1 1 54 SER CA C -14.490 -18.533 -16.662 1.00 . A A . 54 SER CA 1 1
4 3571 1 1 54 SER CB C -14.248 -19.337 -17.957 1.00 . A A . 54 SER CB 1 1
4 3572 1 1 54 SER H H -15.064 -16.543 -17.134 1.00 . A A . 54 SER H 1 1
4 3573 1 1 54 SER HA H -14.933 -19.191 -15.917 1.00 . A A . 54 SER HA 1 1
4 3574 1 1 54 SER HB2 H -13.540 -20.138 -17.773 1.00 . A A . 54 SER HB2 1 1
4 3575 1 1 54 SER HB3 H -15.185 -19.764 -18.298 1.00 . A A . 54 SER HB3 1 1
4 3576 1 1 54 SER HG H -14.463 -18.058 -19.426 1.00 . A A . 54 SER HG 1 1
4 3577 1 1 54 SER N N -15.430 -17.430 -16.919 1.00 . A A . 54 SER N 1 1
4 3578 1 1 54 SER O O -12.612 -17.006 -16.637 1.00 . A A . 54 SER O 1 1
4 3579 1 1 54 SER OG O -13.733 -18.506 -18.986 1.00 . A A . 54 SER OG 1 1
4 3580 1 1 55 VAL C C -10.346 -19.325 -15.332 1.00 . A A . 55 VAL C 1 1
4 3581 1 1 55 VAL CA C -11.293 -18.404 -14.555 1.00 . A A . 55 VAL CA 1 1
4 3582 1 1 55 VAL CB C -11.199 -18.682 -13.010 1.00 . A A . 55 VAL CB 1 1
4 3583 1 1 55 VAL CG1 C -9.776 -18.402 -12.465 1.00 . A A . 55 VAL CG1 1 1
4 3584 1 1 55 VAL CG2 C -12.273 -17.864 -12.248 1.00 . A A . 55 VAL CG2 1 1
4 3585 1 1 55 VAL H H -13.193 -19.320 -14.615 1.00 . A A . 55 VAL H 1 1
4 3586 1 1 55 VAL HA H -11.025 -17.356 -14.741 1.00 . A A . 55 VAL HA 1 1
4 3587 1 1 55 VAL HB H -11.408 -19.739 -12.845 1.00 . A A . 55 VAL HB 1 1
4 3588 1 1 55 VAL HG11 H -9.516 -17.361 -12.627 1.00 . A A . 55 VAL HG11 1 1
4 3589 1 1 55 VAL HG12 H -9.059 -19.028 -12.979 1.00 . A A . 55 VAL HG12 1 1
4 3590 1 1 55 VAL HG13 H -9.739 -18.619 -11.406 1.00 . A A . 55 VAL HG13 1 1
4 3591 1 1 55 VAL HG21 H -12.101 -16.803 -12.386 1.00 . A A . 55 VAL HG21 1 1
4 3592 1 1 55 VAL HG22 H -12.230 -18.097 -11.189 1.00 . A A . 55 VAL HG22 1 1
4 3593 1 1 55 VAL HG23 H -13.256 -18.117 -12.623 1.00 . A A . 55 VAL HG23 1 1
4 3594 1 1 55 VAL N N -12.643 -18.645 -15.066 1.00 . A A . 55 VAL N 1 1
4 3595 1 1 55 VAL O O -10.330 -20.551 -15.121 1.00 . A A . 55 VAL O 1 1
4 3596 1 1 56 GLU C C -7.292 -19.367 -16.761 1.00 . A A . 56 GLU C 1 1
4 3597 1 1 56 GLU CA C -8.760 -19.469 -17.218 1.00 . A A . 56 GLU CA 1 1
4 3598 1 1 56 GLU CB C -8.992 -18.880 -18.644 1.00 . A A . 56 GLU CB 1 1
4 3599 1 1 56 GLU CD C -7.227 -20.030 -20.141 1.00 . A A . 56 GLU CD 1 1
4 3600 1 1 56 GLU CG C -8.717 -19.831 -19.838 1.00 . A A . 56 GLU CG 1 1
4 3601 1 1 56 GLU H H -9.604 -17.749 -16.317 1.00 . A A . 56 GLU H 1 1
4 3602 1 1 56 GLU HA H -9.067 -20.518 -17.212 1.00 . A A . 56 GLU HA 1 1
4 3603 1 1 56 GLU HB2 H -10.025 -18.559 -18.719 1.00 . A A . 56 GLU HB2 1 1
4 3604 1 1 56 GLU HB3 H -8.364 -18.003 -18.763 1.00 . A A . 56 GLU HB3 1 1
4 3605 1 1 56 GLU HG2 H -9.175 -20.793 -19.631 1.00 . A A . 56 GLU HG2 1 1
4 3606 1 1 56 GLU HG3 H -9.194 -19.415 -20.724 1.00 . A A . 56 GLU HG3 1 1
4 3607 1 1 56 GLU N N -9.600 -18.732 -16.267 1.00 . A A . 56 GLU N 1 1
4 3608 1 1 56 GLU O O -6.851 -18.303 -16.313 1.00 . A A . 56 GLU O 1 1
4 3609 1 1 56 GLU OE1 O -6.616 -19.115 -20.727 1.00 . A A . 56 GLU OE1 1 1
4 3610 1 1 56 GLU OE2 O -6.666 -21.094 -19.799 1.00 . A A . 56 GLU OE2 1 1
4 3611 1 1 57 ASP C C -4.263 -19.783 -17.435 1.00 . A A . 57 ASP C 1 1
4 3612 1 1 57 ASP CA C -5.146 -20.592 -16.464 1.00 . A A . 57 ASP CA 1 1
4 3613 1 1 57 ASP CB C -4.710 -22.087 -16.421 1.00 . A A . 57 ASP CB 1 1
4 3614 1 1 57 ASP CG C -3.248 -22.293 -15.975 1.00 . A A . 57 ASP CG 1 1
4 3615 1 1 57 ASP H H -6.980 -21.264 -17.282 1.00 . A A . 57 ASP H 1 1
4 3616 1 1 57 ASP HA H -5.057 -20.173 -15.465 1.00 . A A . 57 ASP HA 1 1
4 3617 1 1 57 ASP HB2 H -5.359 -22.619 -15.729 1.00 . A A . 57 ASP HB2 1 1
4 3618 1 1 57 ASP HB3 H -4.838 -22.526 -17.409 1.00 . A A . 57 ASP HB3 1 1
4 3619 1 1 57 ASP N N -6.558 -20.485 -16.877 1.00 . A A . 57 ASP N 1 1
4 3620 1 1 57 ASP O O -3.913 -20.262 -18.527 1.00 . A A . 57 ASP O 1 1
4 3621 1 1 57 ASP OD1 O -2.992 -22.356 -14.761 1.00 . A A . 57 ASP OD1 1 1
4 3622 1 1 57 ASP OD2 O -2.346 -22.381 -16.829 1.00 . A A . 57 ASP OD2 1 1
4 3623 1 1 58 TRP C C -1.664 -17.931 -17.702 1.00 . A A . 58 TRP C 1 1
4 3624 1 1 58 TRP CA C -3.159 -17.627 -17.877 1.00 . A A . 58 TRP CA 1 1
4 3625 1 1 58 TRP CB C -3.459 -16.149 -17.530 1.00 . A A . 58 TRP CB 1 1
4 3626 1 1 58 TRP CD1 C -3.096 -14.735 -19.659 1.00 . A A . 58 TRP CD1 1 1
4 3627 1 1 58 TRP CD2 C -1.463 -14.531 -18.137 1.00 . A A . 58 TRP CD2 1 1
4 3628 1 1 58 TRP CE2 C -1.149 -13.724 -19.240 1.00 . A A . 58 TRP CE2 1 1
4 3629 1 1 58 TRP CE3 C -0.584 -14.566 -17.053 1.00 . A A . 58 TRP CE3 1 1
4 3630 1 1 58 TRP CG C -2.721 -15.168 -18.416 1.00 . A A . 58 TRP CG 1 1
4 3631 1 1 58 TRP CH2 C 0.854 -13.014 -18.218 1.00 . A A . 58 TRP CH2 1 1
4 3632 1 1 58 TRP CZ2 C 0.010 -12.962 -19.297 1.00 . A A . 58 TRP CZ2 1 1
4 3633 1 1 58 TRP CZ3 C 0.568 -13.808 -17.106 1.00 . A A . 58 TRP CZ3 1 1
4 3634 1 1 58 TRP H H -4.243 -18.232 -16.164 1.00 . A A . 58 TRP H 1 1
4 3635 1 1 58 TRP HA H -3.434 -17.803 -18.917 1.00 . A A . 58 TRP HA 1 1
4 3636 1 1 58 TRP HB2 H -4.521 -15.971 -17.640 1.00 . A A . 58 TRP HB2 1 1
4 3637 1 1 58 TRP HB3 H -3.179 -15.955 -16.501 1.00 . A A . 58 TRP HB3 1 1
4 3638 1 1 58 TRP HD1 H -4.005 -15.033 -20.160 1.00 . A A . 58 TRP HD1 1 1
4 3639 1 1 58 TRP HE1 H -2.202 -13.420 -21.033 1.00 . A A . 58 TRP HE1 1 1
4 3640 1 1 58 TRP HE3 H -0.789 -15.176 -16.187 1.00 . A A . 58 TRP HE3 1 1
4 3641 1 1 58 TRP HH2 H 1.768 -12.433 -18.219 1.00 . A A . 58 TRP HH2 1 1
4 3642 1 1 58 TRP HZ2 H 0.239 -12.342 -20.149 1.00 . A A . 58 TRP HZ2 1 1
4 3643 1 1 58 TRP HZ3 H 1.260 -13.824 -16.275 1.00 . A A . 58 TRP HZ3 1 1
4 3644 1 1 58 TRP N N -3.949 -18.535 -17.046 1.00 . A A . 58 TRP N 1 1
4 3645 1 1 58 TRP NE1 N -2.157 -13.866 -20.159 1.00 . A A . 58 TRP NE1 1 1
4 3646 1 1 58 TRP O O -1.149 -17.958 -16.574 1.00 . A A . 58 TRP O 1 1
4 3647 1 1 59 GLU C C 1.109 -17.443 -19.908 1.00 . A A . 59 GLU C 1 1
4 3648 1 1 59 GLU CA C 0.484 -18.352 -18.831 1.00 . A A . 59 GLU CA 1 1
4 3649 1 1 59 GLU CB C 0.783 -19.874 -19.075 1.00 . A A . 59 GLU CB 1 1
4 3650 1 1 59 GLU CD C 3.347 -19.812 -18.745 1.00 . A A . 59 GLU CD 1 1
4 3651 1 1 59 GLU CG C 2.014 -20.445 -18.327 1.00 . A A . 59 GLU CG 1 1
4 3652 1 1 59 GLU H H -1.430 -18.075 -19.686 1.00 . A A . 59 GLU H 1 1
4 3653 1 1 59 GLU HA H 0.881 -18.061 -17.860 1.00 . A A . 59 GLU HA 1 1
4 3654 1 1 59 GLU HB2 H -0.082 -20.451 -18.754 1.00 . A A . 59 GLU HB2 1 1
4 3655 1 1 59 GLU HB3 H 0.919 -20.049 -20.138 1.00 . A A . 59 GLU HB3 1 1
4 3656 1 1 59 GLU HG2 H 1.871 -20.293 -17.262 1.00 . A A . 59 GLU HG2 1 1
4 3657 1 1 59 GLU HG3 H 2.065 -21.518 -18.511 1.00 . A A . 59 GLU HG3 1 1
4 3658 1 1 59 GLU N N -0.962 -18.113 -18.824 1.00 . A A . 59 GLU N 1 1
4 3659 1 1 59 GLU O O 0.514 -17.247 -20.976 1.00 . A A . 59 GLU O 1 1
4 3660 1 1 59 GLU OE1 O 3.920 -20.226 -19.770 1.00 . A A . 59 GLU OE1 1 1
4 3661 1 1 59 GLU OE2 O 3.828 -18.883 -18.059 1.00 . A A . 59 GLU OE2 1 1
4 3662 1 1 60 LYS C C 3.419 -16.685 -21.827 1.00 . A A . 60 LYS C 1 1
4 3663 1 1 60 LYS CA C 3.035 -15.984 -20.510 1.00 . A A . 60 LYS CA 1 1
4 3664 1 1 60 LYS CB C 4.313 -15.464 -19.805 1.00 . A A . 60 LYS CB 1 1
4 3665 1 1 60 LYS CD C 5.371 -14.108 -17.888 1.00 . A A . 60 LYS CD 1 1
4 3666 1 1 60 LYS CE C 5.145 -12.976 -16.882 1.00 . A A . 60 LYS CE 1 1
4 3667 1 1 60 LYS CG C 4.062 -14.544 -18.594 1.00 . A A . 60 LYS CG 1 1
4 3668 1 1 60 LYS H H 2.686 -17.085 -18.727 1.00 . A A . 60 LYS H 1 1
4 3669 1 1 60 LYS HA H 2.391 -15.138 -20.732 1.00 . A A . 60 LYS HA 1 1
4 3670 1 1 60 LYS HB2 H 4.890 -16.320 -19.461 1.00 . A A . 60 LYS HB2 1 1
4 3671 1 1 60 LYS HB3 H 4.913 -14.916 -20.527 1.00 . A A . 60 LYS HB3 1 1
4 3672 1 1 60 LYS HD2 H 5.788 -14.959 -17.364 1.00 . A A . 60 LYS HD2 1 1
4 3673 1 1 60 LYS HD3 H 6.081 -13.768 -18.635 1.00 . A A . 60 LYS HD3 1 1
4 3674 1 1 60 LYS HE2 H 4.383 -13.268 -16.169 1.00 . A A . 60 LYS HE2 1 1
4 3675 1 1 60 LYS HE3 H 6.072 -12.786 -16.350 1.00 . A A . 60 LYS HE3 1 1
4 3676 1 1 60 LYS HG2 H 3.532 -13.660 -18.934 1.00 . A A . 60 LYS HG2 1 1
4 3677 1 1 60 LYS HG3 H 3.440 -15.077 -17.884 1.00 . A A . 60 LYS HG3 1 1
4 3678 1 1 60 LYS HZ1 H 4.731 -10.928 -16.884 1.00 . A A . 60 LYS HZ1 1 1
4 3679 1 1 60 LYS HZ2 H 3.762 -11.821 -17.943 1.00 . A A . 60 LYS HZ2 1 1
4 3680 1 1 60 LYS HZ3 H 5.371 -11.500 -18.341 1.00 . A A . 60 LYS HZ3 1 1
4 3681 1 1 60 LYS N N 2.294 -16.882 -19.605 1.00 . A A . 60 LYS N 1 1
4 3682 1 1 60 LYS NZ N 4.719 -11.721 -17.557 1.00 . A A . 60 LYS NZ 1 1
4 3683 1 1 60 LYS O O 3.188 -16.151 -22.915 1.00 . A A . 60 LYS O 1 1
4 3684 1 1 61 GLY C C 6.059 -18.515 -22.939 1.00 . A A . 61 GLY C 1 1
4 3685 1 1 61 GLY CA C 4.534 -18.642 -22.838 1.00 . A A . 61 GLY CA 1 1
4 3686 1 1 61 GLY H H 4.060 -18.275 -20.799 1.00 . A A . 61 GLY H 1 1
4 3687 1 1 61 GLY HA2 H 4.274 -19.685 -22.710 1.00 . A A . 61 GLY HA2 1 1
4 3688 1 1 61 GLY HA3 H 4.086 -18.286 -23.764 1.00 . A A . 61 GLY HA3 1 1
4 3689 1 1 61 GLY N N 3.991 -17.891 -21.696 1.00 . A A . 61 GLY N 1 1
4 3690 1 1 61 GLY O O 6.709 -19.426 -23.484 1.00 . A A . 61 GLY O 1 1
4 3691 1 1 61 GLY OXT O 6.615 -17.497 -22.471 1.00 . A A . 61 GLY OXT 1 1
4 3692 2 2 1 ZN ZN ZN -2.825 -12.621 -5.550 1.00 . B A . 101 ZN ZN 1 1
5 3693 1 1 1 SER C C 10.230 -0.499 3.103 1.00 . A A . 1 SER C 1 1
5 3694 1 1 1 SER CA C 9.583 0.274 4.263 1.00 . A A . 1 SER CA 1 1
5 3695 1 1 1 SER CB C 8.542 1.295 3.733 1.00 . A A . 1 SER CB 1 1
5 3696 1 1 1 SER H1 H 10.196 1.478 5.839 1.00 . A A . 1 SER H1 1 1
5 3697 1 1 1 SER H2 H 11.142 1.636 4.446 1.00 . A A . 1 SER H2 1 1
5 3698 1 1 1 SER H3 H 11.304 0.270 5.426 1.00 . A A . 1 SER H3 1 1
5 3699 1 1 1 SER HA H 9.084 -0.427 4.927 1.00 . A A . 1 SER HA 1 1
5 3700 1 1 1 SER HB2 H 8.131 1.855 4.559 1.00 . A A . 1 SER HB2 1 1
5 3701 1 1 1 SER HB3 H 9.019 1.980 3.039 1.00 . A A . 1 SER HB3 1 1
5 3702 1 1 1 SER HG H 7.210 -0.125 3.574 1.00 . A A . 1 SER HG 1 1
5 3703 1 1 1 SER N N 10.627 0.963 5.048 1.00 . A A . 1 SER N 1 1
5 3704 1 1 1 SER O O 10.820 0.109 2.198 1.00 . A A . 1 SER O 1 1
5 3705 1 1 1 SER OG O 7.474 0.646 3.067 1.00 . A A . 1 SER OG 1 1
5 3706 1 1 2 HIS C C 9.601 -3.029 1.058 1.00 . A A . 2 HIS C 1 1
5 3707 1 1 2 HIS CA C 10.685 -2.718 2.096 1.00 . A A . 2 HIS CA 1 1
5 3708 1 1 2 HIS CB C 11.259 -4.016 2.723 1.00 . A A . 2 HIS CB 1 1
5 3709 1 1 2 HIS CD2 C 12.357 -3.492 5.012 1.00 . A A . 2 HIS CD2 1 1
5 3710 1 1 2 HIS CE1 C 14.428 -3.526 4.348 1.00 . A A . 2 HIS CE1 1 1
5 3711 1 1 2 HIS CG C 12.396 -3.772 3.685 1.00 . A A . 2 HIS CG 1 1
5 3712 1 1 2 HIS H H 9.652 -2.255 3.892 1.00 . A A . 2 HIS H 1 1
5 3713 1 1 2 HIS HA H 11.497 -2.188 1.601 1.00 . A A . 2 HIS HA 1 1
5 3714 1 1 2 HIS HB2 H 10.471 -4.534 3.265 1.00 . A A . 2 HIS HB2 1 1
5 3715 1 1 2 HIS HB3 H 11.623 -4.668 1.935 1.00 . A A . 2 HIS HB3 1 1
5 3716 1 1 2 HIS HD2 H 11.476 -3.411 5.630 1.00 . A A . 2 HIS HD2 1 1
5 3717 1 1 2 HIS HE1 H 15.506 -3.474 4.360 1.00 . A A . 2 HIS HE1 1 1
5 3718 1 1 2 HIS HE2 H 13.957 -3.365 6.359 1.00 . A A . 2 HIS HE2 1 1
5 3719 1 1 2 HIS N N 10.129 -1.840 3.140 1.00 . A A . 2 HIS N 1 1
5 3720 1 1 2 HIS ND1 N 13.708 -3.790 3.272 1.00 . A A . 2 HIS ND1 1 1
5 3721 1 1 2 HIS NE2 N 13.652 -3.333 5.424 1.00 . A A . 2 HIS NE2 1 1
5 3722 1 1 2 HIS O O 8.834 -3.988 1.209 1.00 . A A . 2 HIS O 1 1
5 3723 1 1 3 MET C C 9.147 -1.694 -2.382 1.00 . A A . 3 MET C 1 1
5 3724 1 1 3 MET CA C 8.551 -2.294 -1.073 1.00 . A A . 3 MET CA 1 1
5 3725 1 1 3 MET CB C 7.175 -1.647 -0.685 1.00 . A A . 3 MET CB 1 1
5 3726 1 1 3 MET CE C 6.034 2.201 0.544 1.00 . A A . 3 MET CE 1 1
5 3727 1 1 3 MET CG C 7.244 -0.189 -0.204 1.00 . A A . 3 MET CG 1 1
5 3728 1 1 3 MET H H 10.144 -1.408 0.014 1.00 . A A . 3 MET H 1 1
5 3729 1 1 3 MET HA H 8.392 -3.359 -1.241 1.00 . A A . 3 MET HA 1 1
5 3730 1 1 3 MET HB2 H 6.518 -1.684 -1.543 1.00 . A A . 3 MET HB2 1 1
5 3731 1 1 3 MET HB3 H 6.729 -2.238 0.110 1.00 . A A . 3 MET HB3 1 1
5 3732 1 1 3 MET HE1 H 6.449 2.673 -0.336 1.00 . A A . 3 MET HE1 1 1
5 3733 1 1 3 MET HE2 H 6.760 2.235 1.346 1.00 . A A . 3 MET HE2 1 1
5 3734 1 1 3 MET HE3 H 5.141 2.725 0.844 1.00 . A A . 3 MET HE3 1 1
5 3735 1 1 3 MET HG2 H 7.853 -0.138 0.689 1.00 . A A . 3 MET HG2 1 1
5 3736 1 1 3 MET HG3 H 7.699 0.412 -0.981 1.00 . A A . 3 MET HG3 1 1
5 3737 1 1 3 MET N N 9.519 -2.162 0.032 1.00 . A A . 3 MET N 1 1
5 3738 1 1 3 MET O O 8.886 -0.539 -2.730 1.00 . A A . 3 MET O 1 1
5 3739 1 1 3 MET SD S 5.617 0.496 0.174 1.00 . A A . 3 MET SD 1 1
5 3740 1 1 4 PRO C C 9.415 -2.230 -5.495 1.00 . A A . 4 PRO C 1 1
5 3741 1 1 4 PRO CA C 10.525 -2.055 -4.427 1.00 . A A . 4 PRO CA 1 1
5 3742 1 1 4 PRO CB C 11.740 -2.997 -4.657 1.00 . A A . 4 PRO CB 1 1
5 3743 1 1 4 PRO CD C 10.608 -3.769 -2.667 1.00 . A A . 4 PRO CD 1 1
5 3744 1 1 4 PRO CG C 11.424 -4.233 -3.863 1.00 . A A . 4 PRO CG 1 1
5 3745 1 1 4 PRO HA H 10.862 -1.020 -4.420 1.00 . A A . 4 PRO HA 1 1
5 3746 1 1 4 PRO HB2 H 11.855 -3.217 -5.713 1.00 . A A . 4 PRO HB2 1 1
5 3747 1 1 4 PRO HB3 H 12.648 -2.521 -4.296 1.00 . A A . 4 PRO HB3 1 1
5 3748 1 1 4 PRO HD2 H 9.821 -4.478 -2.445 1.00 . A A . 4 PRO HD2 1 1
5 3749 1 1 4 PRO HD3 H 11.245 -3.637 -1.797 1.00 . A A . 4 PRO HD3 1 1
5 3750 1 1 4 PRO HG2 H 10.842 -4.920 -4.471 1.00 . A A . 4 PRO HG2 1 1
5 3751 1 1 4 PRO HG3 H 12.339 -4.715 -3.536 1.00 . A A . 4 PRO HG3 1 1
5 3752 1 1 4 PRO N N 10.030 -2.460 -3.099 1.00 . A A . 4 PRO N 1 1
5 3753 1 1 4 PRO O O 8.870 -3.335 -5.657 1.00 . A A . 4 PRO O 1 1
5 3754 1 1 5 THR C C 8.477 -1.887 -8.479 1.00 . A A . 5 THR C 1 1
5 3755 1 1 5 THR CA C 8.002 -1.122 -7.214 1.00 . A A . 5 THR CA 1 1
5 3756 1 1 5 THR CB C 7.498 0.332 -7.551 1.00 . A A . 5 THR CB 1 1
5 3757 1 1 5 THR CG2 C 8.632 1.315 -7.887 1.00 . A A . 5 THR CG2 1 1
5 3758 1 1 5 THR H H 9.539 -0.289 -6.001 1.00 . A A . 5 THR H 1 1
5 3759 1 1 5 THR HA H 7.154 -1.666 -6.795 1.00 . A A . 5 THR HA 1 1
5 3760 1 1 5 THR HB H 6.979 0.710 -6.677 1.00 . A A . 5 THR HB 1 1
5 3761 1 1 5 THR HG1 H 7.029 0.322 -9.471 1.00 . A A . 5 THR HG1 1 1
5 3762 1 1 5 THR HG21 H 9.305 1.390 -7.041 1.00 . A A . 5 THR HG21 1 1
5 3763 1 1 5 THR HG22 H 8.222 2.292 -8.101 1.00 . A A . 5 THR HG22 1 1
5 3764 1 1 5 THR HG23 H 9.184 0.962 -8.750 1.00 . A A . 5 THR HG23 1 1
5 3765 1 1 5 THR N N 9.061 -1.124 -6.186 1.00 . A A . 5 THR N 1 1
5 3766 1 1 5 THR O O 8.990 -1.314 -9.448 1.00 . A A . 5 THR O 1 1
5 3767 1 1 5 THR OG1 O 6.556 0.299 -8.631 1.00 . A A . 5 THR OG1 1 1
5 3768 1 1 6 SER C C 7.727 -4.181 -10.570 1.00 . A A . 6 SER C 1 1
5 3769 1 1 6 SER CA C 8.774 -4.148 -9.437 1.00 . A A . 6 SER CA 1 1
5 3770 1 1 6 SER CB C 8.981 -5.541 -8.801 1.00 . A A . 6 SER CB 1 1
5 3771 1 1 6 SER H H 7.924 -3.587 -7.593 1.00 . A A . 6 SER H 1 1
5 3772 1 1 6 SER HA H 9.726 -3.802 -9.835 1.00 . A A . 6 SER HA 1 1
5 3773 1 1 6 SER HB2 H 8.044 -5.904 -8.405 1.00 . A A . 6 SER HB2 1 1
5 3774 1 1 6 SER HB3 H 9.348 -6.235 -9.548 1.00 . A A . 6 SER HB3 1 1
5 3775 1 1 6 SER HG H 9.870 -4.626 -7.294 1.00 . A A . 6 SER HG 1 1
5 3776 1 1 6 SER N N 8.341 -3.217 -8.399 1.00 . A A . 6 SER N 1 1
5 3777 1 1 6 SER O O 6.609 -4.686 -10.385 1.00 . A A . 6 SER O 1 1
5 3778 1 1 6 SER OG O 9.928 -5.484 -7.731 1.00 . A A . 6 SER OG 1 1
5 3779 1 1 7 GLU C C 7.182 -4.726 -13.712 1.00 . A A . 7 GLU C 1 1
5 3780 1 1 7 GLU CA C 7.210 -3.428 -12.885 1.00 . A A . 7 GLU CA 1 1
5 3781 1 1 7 GLU CB C 7.668 -2.212 -13.732 1.00 . A A . 7 GLU CB 1 1
5 3782 1 1 7 GLU CD C 8.213 0.292 -13.790 1.00 . A A . 7 GLU CD 1 1
5 3783 1 1 7 GLU CG C 7.697 -0.883 -12.946 1.00 . A A . 7 GLU CG 1 1
5 3784 1 1 7 GLU H H 9.006 -3.229 -11.780 1.00 . A A . 7 GLU H 1 1
5 3785 1 1 7 GLU HA H 6.204 -3.235 -12.518 1.00 . A A . 7 GLU HA 1 1
5 3786 1 1 7 GLU HB2 H 8.667 -2.409 -14.110 1.00 . A A . 7 GLU HB2 1 1
5 3787 1 1 7 GLU HB3 H 6.998 -2.092 -14.576 1.00 . A A . 7 GLU HB3 1 1
5 3788 1 1 7 GLU HG2 H 6.694 -0.658 -12.592 1.00 . A A . 7 GLU HG2 1 1
5 3789 1 1 7 GLU HG3 H 8.346 -1.002 -12.085 1.00 . A A . 7 GLU HG3 1 1
5 3790 1 1 7 GLU N N 8.096 -3.584 -11.718 1.00 . A A . 7 GLU N 1 1
5 3791 1 1 7 GLU O O 7.889 -4.873 -14.720 1.00 . A A . 7 GLU O 1 1
5 3792 1 1 7 GLU OE1 O 9.447 0.449 -13.908 1.00 . A A . 7 GLU OE1 1 1
5 3793 1 1 7 GLU OE2 O 7.388 1.056 -14.338 1.00 . A A . 7 GLU OE2 1 1
5 3794 1 1 8 GLU C C 4.680 -7.281 -13.850 1.00 . A A . 8 GLU C 1 1
5 3795 1 1 8 GLU CA C 6.185 -7.001 -13.847 1.00 . A A . 8 GLU CA 1 1
5 3796 1 1 8 GLU CB C 6.958 -8.102 -13.060 1.00 . A A . 8 GLU CB 1 1
5 3797 1 1 8 GLU CD C 9.194 -8.867 -12.055 1.00 . A A . 8 GLU CD 1 1
5 3798 1 1 8 GLU CG C 8.491 -7.910 -13.026 1.00 . A A . 8 GLU CG 1 1
5 3799 1 1 8 GLU H H 5.951 -5.519 -12.364 1.00 . A A . 8 GLU H 1 1
5 3800 1 1 8 GLU HA H 6.538 -6.967 -14.877 1.00 . A A . 8 GLU HA 1 1
5 3801 1 1 8 GLU HB2 H 6.595 -8.114 -12.036 1.00 . A A . 8 GLU HB2 1 1
5 3802 1 1 8 GLU HB3 H 6.748 -9.068 -13.509 1.00 . A A . 8 GLU HB3 1 1
5 3803 1 1 8 GLU HG2 H 8.883 -8.062 -14.028 1.00 . A A . 8 GLU HG2 1 1
5 3804 1 1 8 GLU HG3 H 8.708 -6.889 -12.726 1.00 . A A . 8 GLU HG3 1 1
5 3805 1 1 8 GLU N N 6.407 -5.693 -13.213 1.00 . A A . 8 GLU N 1 1
5 3806 1 1 8 GLU O O 3.875 -6.411 -13.471 1.00 . A A . 8 GLU O 1 1
5 3807 1 1 8 GLU OE1 O 9.347 -8.509 -10.868 1.00 . A A . 8 GLU OE1 1 1
5 3808 1 1 8 GLU OE2 O 9.583 -9.987 -12.465 1.00 . A A . 8 GLU OE2 1 1
5 3809 1 1 9 ASP C C 2.673 -9.568 -12.766 1.00 . A A . 9 ASP C 1 1
5 3810 1 1 9 ASP CA C 2.895 -8.961 -14.162 1.00 . A A . 9 ASP CA 1 1
5 3811 1 1 9 ASP CB C 2.568 -9.971 -15.295 1.00 . A A . 9 ASP CB 1 1
5 3812 1 1 9 ASP CG C 2.710 -9.338 -16.683 1.00 . A A . 9 ASP CG 1 1
5 3813 1 1 9 ASP H H 4.961 -9.089 -14.672 1.00 . A A . 9 ASP H 1 1
5 3814 1 1 9 ASP HA H 2.238 -8.100 -14.263 1.00 . A A . 9 ASP HA 1 1
5 3815 1 1 9 ASP HB2 H 3.235 -10.825 -15.223 1.00 . A A . 9 ASP HB2 1 1
5 3816 1 1 9 ASP HB3 H 1.548 -10.324 -15.172 1.00 . A A . 9 ASP HB3 1 1
5 3817 1 1 9 ASP N N 4.292 -8.490 -14.271 1.00 . A A . 9 ASP N 1 1
5 3818 1 1 9 ASP O O 2.253 -10.715 -12.618 1.00 . A A . 9 ASP O 1 1
5 3819 1 1 9 ASP OD1 O 3.833 -9.313 -17.220 1.00 . A A . 9 ASP OD1 1 1
5 3820 1 1 9 ASP OD2 O 1.704 -8.834 -17.222 1.00 . A A . 9 ASP OD2 1 1
5 3821 1 1 10 LEU C C 1.356 -8.801 -9.916 1.00 . A A . 10 LEU C 1 1
5 3822 1 1 10 LEU CA C 2.789 -9.125 -10.329 1.00 . A A . 10 LEU CA 1 1
5 3823 1 1 10 LEU CB C 3.825 -8.404 -9.421 1.00 . A A . 10 LEU CB 1 1
5 3824 1 1 10 LEU CD1 C 6.292 -7.990 -8.794 1.00 . A A . 10 LEU CD1 1 1
5 3825 1 1 10 LEU CD2 C 5.507 -10.359 -9.324 1.00 . A A . 10 LEU CD2 1 1
5 3826 1 1 10 LEU CG C 5.315 -8.847 -9.630 1.00 . A A . 10 LEU CG 1 1
5 3827 1 1 10 LEU H H 3.332 -7.869 -11.928 1.00 . A A . 10 LEU H 1 1
5 3828 1 1 10 LEU HA H 2.942 -10.192 -10.240 1.00 . A A . 10 LEU HA 1 1
5 3829 1 1 10 LEU HB2 H 3.754 -7.339 -9.611 1.00 . A A . 10 LEU HB2 1 1
5 3830 1 1 10 LEU HB3 H 3.565 -8.578 -8.381 1.00 . A A . 10 LEU HB3 1 1
5 3831 1 1 10 LEU HD11 H 6.080 -8.114 -7.737 1.00 . A A . 10 LEU HD11 1 1
5 3832 1 1 10 LEU HD12 H 6.185 -6.947 -9.057 1.00 . A A . 10 LEU HD12 1 1
5 3833 1 1 10 LEU HD13 H 7.311 -8.300 -8.989 1.00 . A A . 10 LEU HD13 1 1
5 3834 1 1 10 LEU HD21 H 5.237 -10.566 -8.295 1.00 . A A . 10 LEU HD21 1 1
5 3835 1 1 10 LEU HD22 H 6.539 -10.637 -9.484 1.00 . A A . 10 LEU HD22 1 1
5 3836 1 1 10 LEU HD23 H 4.880 -10.948 -9.981 1.00 . A A . 10 LEU HD23 1 1
5 3837 1 1 10 LEU HG H 5.572 -8.695 -10.669 1.00 . A A . 10 LEU HG 1 1
5 3838 1 1 10 LEU N N 2.982 -8.757 -11.733 1.00 . A A . 10 LEU N 1 1
5 3839 1 1 10 LEU O O 0.796 -7.786 -10.346 1.00 . A A . 10 LEU O 1 1
5 3840 1 1 11 CYS C C -0.775 -8.243 -7.837 1.00 . A A . 11 CYS C 1 1
5 3841 1 1 11 CYS CA C -0.601 -9.575 -8.604 1.00 . A A . 11 CYS CA 1 1
5 3842 1 1 11 CYS CB C -0.920 -10.767 -7.675 1.00 . A A . 11 CYS CB 1 1
5 3843 1 1 11 CYS H H 1.315 -10.454 -8.793 1.00 . A A . 11 CYS H 1 1
5 3844 1 1 11 CYS HA H -1.266 -9.605 -9.458 1.00 . A A . 11 CYS HA 1 1
5 3845 1 1 11 CYS HB2 H -0.761 -11.704 -8.198 1.00 . A A . 11 CYS HB2 1 1
5 3846 1 1 11 CYS HB3 H -0.252 -10.740 -6.818 1.00 . A A . 11 CYS HB3 1 1
5 3847 1 1 11 CYS N N 0.778 -9.692 -9.093 1.00 . A A . 11 CYS N 1 1
5 3848 1 1 11 CYS O O -0.146 -8.077 -6.809 1.00 . A A . 11 CYS O 1 1
5 3849 1 1 11 CYS SG S -2.620 -10.767 -7.033 1.00 . A A . 11 CYS SG 1 1
5 3850 1 1 12 PRO C C -2.195 -5.944 -6.218 1.00 . A A . 12 PRO C 1 1
5 3851 1 1 12 PRO CA C -1.756 -5.912 -7.709 1.00 . A A . 12 PRO CA 1 1
5 3852 1 1 12 PRO CB C -2.808 -5.204 -8.621 1.00 . A A . 12 PRO CB 1 1
5 3853 1 1 12 PRO CD C -2.502 -7.412 -9.521 1.00 . A A . 12 PRO CD 1 1
5 3854 1 1 12 PRO CG C -3.527 -6.322 -9.325 1.00 . A A . 12 PRO CG 1 1
5 3855 1 1 12 PRO HA H -0.814 -5.379 -7.768 1.00 . A A . 12 PRO HA 1 1
5 3856 1 1 12 PRO HB2 H -3.494 -4.602 -8.027 1.00 . A A . 12 PRO HB2 1 1
5 3857 1 1 12 PRO HB3 H -2.302 -4.556 -9.330 1.00 . A A . 12 PRO HB3 1 1
5 3858 1 1 12 PRO HD2 H -2.975 -8.387 -9.545 1.00 . A A . 12 PRO HD2 1 1
5 3859 1 1 12 PRO HD3 H -1.930 -7.254 -10.428 1.00 . A A . 12 PRO HD3 1 1
5 3860 1 1 12 PRO HG2 H -4.347 -6.681 -8.709 1.00 . A A . 12 PRO HG2 1 1
5 3861 1 1 12 PRO HG3 H -3.909 -5.981 -10.284 1.00 . A A . 12 PRO HG3 1 1
5 3862 1 1 12 PRO N N -1.624 -7.276 -8.325 1.00 . A A . 12 PRO N 1 1
5 3863 1 1 12 PRO O O -1.958 -4.990 -5.471 1.00 . A A . 12 PRO O 1 1
5 3864 1 1 13 ILE C C -2.117 -7.769 -3.526 1.00 . A A . 13 ILE C 1 1
5 3865 1 1 13 ILE CA C -3.289 -7.290 -4.437 1.00 . A A . 13 ILE CA 1 1
5 3866 1 1 13 ILE CB C -4.443 -8.368 -4.449 1.00 . A A . 13 ILE CB 1 1
5 3867 1 1 13 ILE CD1 C -6.750 -8.900 -5.560 1.00 . A A . 13 ILE CD1 1 1
5 3868 1 1 13 ILE CG1 C -5.634 -7.884 -5.351 1.00 . A A . 13 ILE CG1 1 1
5 3869 1 1 13 ILE CG2 C -4.925 -8.720 -3.013 1.00 . A A . 13 ILE CG2 1 1
5 3870 1 1 13 ILE H H -2.995 -7.749 -6.477 1.00 . A A . 13 ILE H 1 1
5 3871 1 1 13 ILE HA H -3.689 -6.357 -4.045 1.00 . A A . 13 ILE HA 1 1
5 3872 1 1 13 ILE HB H -4.022 -9.273 -4.885 1.00 . A A . 13 ILE HB 1 1
5 3873 1 1 13 ILE HD11 H -7.175 -9.183 -4.607 1.00 . A A . 13 ILE HD11 1 1
5 3874 1 1 13 ILE HD12 H -6.358 -9.778 -6.055 1.00 . A A . 13 ILE HD12 1 1
5 3875 1 1 13 ILE HD13 H -7.520 -8.459 -6.178 1.00 . A A . 13 ILE HD13 1 1
5 3876 1 1 13 ILE HG12 H -6.084 -7.005 -4.908 1.00 . A A . 13 ILE HG12 1 1
5 3877 1 1 13 ILE HG13 H -5.253 -7.618 -6.331 1.00 . A A . 13 ILE HG13 1 1
5 3878 1 1 13 ILE HG21 H -5.707 -9.466 -3.063 1.00 . A A . 13 ILE HG21 1 1
5 3879 1 1 13 ILE HG22 H -5.309 -7.833 -2.524 1.00 . A A . 13 ILE HG22 1 1
5 3880 1 1 13 ILE HG23 H -4.097 -9.111 -2.431 1.00 . A A . 13 ILE HG23 1 1
5 3881 1 1 13 ILE N N -2.828 -7.055 -5.816 1.00 . A A . 13 ILE N 1 1
5 3882 1 1 13 ILE O O -1.997 -7.336 -2.371 1.00 . A A . 13 ILE O 1 1
5 3883 1 1 14 CYS C C 1.190 -8.717 -3.520 1.00 . A A . 14 CYS C 1 1
5 3884 1 1 14 CYS CA C -0.193 -9.353 -3.294 1.00 . A A . 14 CYS CA 1 1
5 3885 1 1 14 CYS CB C -0.179 -10.844 -3.688 1.00 . A A . 14 CYS CB 1 1
5 3886 1 1 14 CYS H H -1.291 -8.798 -5.032 1.00 . A A . 14 CYS H 1 1
5 3887 1 1 14 CYS HA H -0.441 -9.282 -2.236 1.00 . A A . 14 CYS HA 1 1
5 3888 1 1 14 CYS HB2 H 0.049 -10.942 -4.740 1.00 . A A . 14 CYS HB2 1 1
5 3889 1 1 14 CYS HB3 H 0.577 -11.367 -3.114 1.00 . A A . 14 CYS HB3 1 1
5 3890 1 1 14 CYS N N -1.246 -8.644 -4.072 1.00 . A A . 14 CYS N 1 1
5 3891 1 1 14 CYS O O 1.891 -8.385 -2.565 1.00 . A A . 14 CYS O 1 1
5 3892 1 1 14 CYS SG S -1.765 -11.681 -3.399 1.00 . A A . 14 CYS SG 1 1
5 3893 1 1 15 TYR C C 4.021 -8.898 -5.229 1.00 . A A . 15 TYR C 1 1
5 3894 1 1 15 TYR CA C 2.793 -7.965 -5.327 1.00 . A A . 15 TYR CA 1 1
5 3895 1 1 15 TYR CB C 3.071 -6.564 -4.676 1.00 . A A . 15 TYR CB 1 1
5 3896 1 1 15 TYR CD1 C 5.043 -5.458 -5.902 1.00 . A A . 15 TYR CD1 1 1
5 3897 1 1 15 TYR CD2 C 2.836 -4.620 -6.311 1.00 . A A . 15 TYR CD2 1 1
5 3898 1 1 15 TYR CE1 C 5.557 -4.526 -6.785 1.00 . A A . 15 TYR CE1 1 1
5 3899 1 1 15 TYR CE2 C 3.352 -3.694 -7.195 1.00 . A A . 15 TYR CE2 1 1
5 3900 1 1 15 TYR CG C 3.668 -5.525 -5.643 1.00 . A A . 15 TYR CG 1 1
5 3901 1 1 15 TYR CZ C 4.710 -3.649 -7.425 1.00 . A A . 15 TYR CZ 1 1
5 3902 1 1 15 TYR H H 0.973 -9.020 -5.469 1.00 . A A . 15 TYR H 1 1
5 3903 1 1 15 TYR HA H 2.597 -7.811 -6.388 1.00 . A A . 15 TYR HA 1 1
5 3904 1 1 15 TYR HB2 H 2.137 -6.164 -4.286 1.00 . A A . 15 TYR HB2 1 1
5 3905 1 1 15 TYR HB3 H 3.757 -6.681 -3.842 1.00 . A A . 15 TYR HB3 1 1
5 3906 1 1 15 TYR HD1 H 5.710 -6.147 -5.398 1.00 . A A . 15 TYR HD1 1 1
5 3907 1 1 15 TYR HD2 H 1.769 -4.648 -6.128 1.00 . A A . 15 TYR HD2 1 1
5 3908 1 1 15 TYR HE1 H 6.625 -4.489 -6.968 1.00 . A A . 15 TYR HE1 1 1
5 3909 1 1 15 TYR HE2 H 2.689 -3.002 -7.697 1.00 . A A . 15 TYR HE2 1 1
5 3910 1 1 15 TYR HH H 5.790 -3.184 -8.941 1.00 . A A . 15 TYR HH 1 1
5 3911 1 1 15 TYR N N 1.564 -8.618 -4.809 1.00 . A A . 15 TYR N 1 1
5 3912 1 1 15 TYR O O 4.877 -8.878 -6.105 1.00 . A A . 15 TYR O 1 1
5 3913 1 1 15 TYR OH O 5.219 -2.732 -8.313 1.00 . A A . 15 TYR OH 1 1
5 3914 1 1 16 ALA C C 5.133 -11.851 -4.943 1.00 . A A . 16 ALA C 1 1
5 3915 1 1 16 ALA CA C 5.200 -10.673 -3.948 1.00 . A A . 16 ALA CA 1 1
5 3916 1 1 16 ALA CB C 5.171 -11.172 -2.494 1.00 . A A . 16 ALA CB 1 1
5 3917 1 1 16 ALA H H 3.402 -9.655 -3.481 1.00 . A A . 16 ALA H 1 1
5 3918 1 1 16 ALA HA H 6.139 -10.142 -4.097 1.00 . A A . 16 ALA HA 1 1
5 3919 1 1 16 ALA HB1 H 6.021 -11.818 -2.308 1.00 . A A . 16 ALA HB1 1 1
5 3920 1 1 16 ALA HB2 H 4.258 -11.724 -2.311 1.00 . A A . 16 ALA HB2 1 1
5 3921 1 1 16 ALA HB3 H 5.214 -10.327 -1.818 1.00 . A A . 16 ALA HB3 1 1
5 3922 1 1 16 ALA N N 4.095 -9.716 -4.160 1.00 . A A . 16 ALA N 1 1
5 3923 1 1 16 ALA O O 6.169 -12.370 -5.381 1.00 . A A . 16 ALA O 1 1
5 3924 1 1 17 HIS C C 2.971 -12.773 -7.535 1.00 . A A . 17 HIS C 1 1
5 3925 1 1 17 HIS CA C 3.633 -13.350 -6.265 1.00 . A A . 17 HIS CA 1 1
5 3926 1 1 17 HIS CB C 2.747 -14.462 -5.618 1.00 . A A . 17 HIS CB 1 1
5 3927 1 1 17 HIS CD2 C 4.768 -15.747 -4.556 1.00 . A A . 17 HIS CD2 1 1
5 3928 1 1 17 HIS CE1 C 3.697 -16.765 -2.945 1.00 . A A . 17 HIS CE1 1 1
5 3929 1 1 17 HIS CG C 3.468 -15.355 -4.630 1.00 . A A . 17 HIS CG 1 1
5 3930 1 1 17 HIS H H 3.134 -11.759 -4.952 1.00 . A A . 17 HIS H 1 1
5 3931 1 1 17 HIS HA H 4.587 -13.786 -6.554 1.00 . A A . 17 HIS HA 1 1
5 3932 1 1 17 HIS HB2 H 1.923 -13.999 -5.093 1.00 . A A . 17 HIS HB2 1 1
5 3933 1 1 17 HIS HB3 H 2.343 -15.100 -6.397 1.00 . A A . 17 HIS HB3 1 1
5 3934 1 1 17 HIS HD1 H 1.874 -15.949 -3.375 1.00 . A A . 17 HIS HD1 1 1
5 3935 1 1 17 HIS HD2 H 5.578 -15.423 -5.199 1.00 . A A . 17 HIS HD2 1 1
5 3936 1 1 17 HIS HE1 H 3.477 -17.389 -2.093 1.00 . A A . 17 HIS HE1 1 1
5 3937 1 1 17 HIS HE2 H 5.668 -17.168 -3.302 1.00 . A A . 17 HIS HE2 1 1
5 3938 1 1 17 HIS N N 3.898 -12.250 -5.307 1.00 . A A . 17 HIS N 1 1
5 3939 1 1 17 HIS ND1 N 2.829 -16.014 -3.596 1.00 . A A . 17 HIS ND1 1 1
5 3940 1 1 17 HIS NE2 N 4.877 -16.623 -3.509 1.00 . A A . 17 HIS NE2 1 1
5 3941 1 1 17 HIS O O 2.258 -11.761 -7.452 1.00 . A A . 17 HIS O 1 1
5 3942 1 1 18 PRO C C 1.219 -13.159 -10.281 1.00 . A A . 18 PRO C 1 1
5 3943 1 1 18 PRO CA C 2.715 -12.880 -10.028 1.00 . A A . 18 PRO CA 1 1
5 3944 1 1 18 PRO CB C 3.620 -13.615 -11.044 1.00 . A A . 18 PRO CB 1 1
5 3945 1 1 18 PRO CD C 3.929 -14.705 -8.934 1.00 . A A . 18 PRO CD 1 1
5 3946 1 1 18 PRO CG C 3.809 -14.960 -10.428 1.00 . A A . 18 PRO CG 1 1
5 3947 1 1 18 PRO HA H 2.884 -11.819 -10.103 1.00 . A A . 18 PRO HA 1 1
5 3948 1 1 18 PRO HB2 H 3.137 -13.673 -12.015 1.00 . A A . 18 PRO HB2 1 1
5 3949 1 1 18 PRO HB3 H 4.563 -13.088 -11.144 1.00 . A A . 18 PRO HB3 1 1
5 3950 1 1 18 PRO HD2 H 3.459 -15.505 -8.371 1.00 . A A . 18 PRO HD2 1 1
5 3951 1 1 18 PRO HD3 H 4.967 -14.604 -8.640 1.00 . A A . 18 PRO HD3 1 1
5 3952 1 1 18 PRO HG2 H 2.952 -15.593 -10.643 1.00 . A A . 18 PRO HG2 1 1
5 3953 1 1 18 PRO HG3 H 4.715 -15.423 -10.809 1.00 . A A . 18 PRO HG3 1 1
5 3954 1 1 18 PRO N N 3.194 -13.411 -8.736 1.00 . A A . 18 PRO N 1 1
5 3955 1 1 18 PRO O O 0.459 -13.446 -9.356 1.00 . A A . 18 PRO O 1 1
5 3956 1 1 19 ILE C C -0.475 -14.853 -12.469 1.00 . A A . 19 ILE C 1 1
5 3957 1 1 19 ILE CA C -0.513 -13.378 -12.034 1.00 . A A . 19 ILE CA 1 1
5 3958 1 1 19 ILE CB C -0.937 -12.470 -13.247 1.00 . A A . 19 ILE CB 1 1
5 3959 1 1 19 ILE CD1 C -1.286 -9.966 -13.935 1.00 . A A . 19 ILE CD1 1 1
5 3960 1 1 19 ILE CG1 C -1.083 -10.967 -12.802 1.00 . A A . 19 ILE CG1 1 1
5 3961 1 1 19 ILE CG2 C -2.234 -12.990 -13.927 1.00 . A A . 19 ILE CG2 1 1
5 3962 1 1 19 ILE H H 1.436 -12.583 -12.179 1.00 . A A . 19 ILE H 1 1
5 3963 1 1 19 ILE HA H -1.239 -13.251 -11.229 1.00 . A A . 19 ILE HA 1 1
5 3964 1 1 19 ILE HB H -0.140 -12.533 -13.984 1.00 . A A . 19 ILE HB 1 1
5 3965 1 1 19 ILE HD11 H -2.187 -10.211 -14.481 1.00 . A A . 19 ILE HD11 1 1
5 3966 1 1 19 ILE HD12 H -0.440 -9.999 -14.607 1.00 . A A . 19 ILE HD12 1 1
5 3967 1 1 19 ILE HD13 H -1.377 -8.973 -13.523 1.00 . A A . 19 ILE HD13 1 1
5 3968 1 1 19 ILE HG12 H -1.931 -10.870 -12.134 1.00 . A A . 19 ILE HG12 1 1
5 3969 1 1 19 ILE HG13 H -0.189 -10.669 -12.266 1.00 . A A . 19 ILE HG13 1 1
5 3970 1 1 19 ILE HG21 H -2.096 -14.013 -14.257 1.00 . A A . 19 ILE HG21 1 1
5 3971 1 1 19 ILE HG22 H -2.465 -12.377 -14.790 1.00 . A A . 19 ILE HG22 1 1
5 3972 1 1 19 ILE HG23 H -3.061 -12.948 -13.231 1.00 . A A . 19 ILE HG23 1 1
5 3973 1 1 19 ILE N N 0.811 -12.986 -11.541 1.00 . A A . 19 ILE N 1 1
5 3974 1 1 19 ILE O O 0.544 -15.332 -12.985 1.00 . A A . 19 ILE O 1 1
5 3975 1 1 20 SER C C -3.032 -17.203 -13.412 1.00 . A A . 20 SER C 1 1
5 3976 1 1 20 SER CA C -1.729 -16.969 -12.617 1.00 . A A . 20 SER CA 1 1
5 3977 1 1 20 SER CB C -1.725 -17.815 -11.323 1.00 . A A . 20 SER CB 1 1
5 3978 1 1 20 SER H H -2.344 -15.114 -11.829 1.00 . A A . 20 SER H 1 1
5 3979 1 1 20 SER HA H -0.886 -17.262 -13.236 1.00 . A A . 20 SER HA 1 1
5 3980 1 1 20 SER HB2 H -2.672 -17.705 -10.815 1.00 . A A . 20 SER HB2 1 1
5 3981 1 1 20 SER HB3 H -1.576 -18.857 -11.566 1.00 . A A . 20 SER HB3 1 1
5 3982 1 1 20 SER HG H 0.167 -17.661 -10.800 1.00 . A A . 20 SER HG 1 1
5 3983 1 1 20 SER N N -1.591 -15.556 -12.253 1.00 . A A . 20 SER N 1 1
5 3984 1 1 20 SER O O -3.149 -18.205 -14.124 1.00 . A A . 20 SER O 1 1
5 3985 1 1 20 SER OG O -0.691 -17.407 -10.432 1.00 . A A . 20 SER OG 1 1
5 3986 1 1 21 ALA C C -5.932 -15.223 -14.519 1.00 . A A . 21 ALA C 1 1
5 3987 1 1 21 ALA CA C -5.383 -16.476 -13.806 1.00 . A A . 21 ALA CA 1 1
5 3988 1 1 21 ALA CB C -6.313 -16.884 -12.641 1.00 . A A . 21 ALA CB 1 1
5 3989 1 1 21 ALA H H -3.794 -15.405 -12.889 1.00 . A A . 21 ALA H 1 1
5 3990 1 1 21 ALA HA H -5.364 -17.299 -14.520 1.00 . A A . 21 ALA HA 1 1
5 3991 1 1 21 ALA HB1 H -7.308 -17.088 -13.018 1.00 . A A . 21 ALA HB1 1 1
5 3992 1 1 21 ALA HB2 H -6.366 -16.085 -11.912 1.00 . A A . 21 ALA HB2 1 1
5 3993 1 1 21 ALA HB3 H -5.928 -17.777 -12.162 1.00 . A A . 21 ALA HB3 1 1
5 3994 1 1 21 ALA N N -4.008 -16.266 -13.301 1.00 . A A . 21 ALA N 1 1
5 3995 1 1 21 ALA O O -5.808 -14.101 -14.002 1.00 . A A . 21 ALA O 1 1
5 3996 1 1 22 VAL C C -8.797 -14.722 -16.374 1.00 . A A . 22 VAL C 1 1
5 3997 1 1 22 VAL CA C -7.289 -14.433 -16.479 1.00 . A A . 22 VAL CA 1 1
5 3998 1 1 22 VAL CB C -6.829 -14.375 -17.992 1.00 . A A . 22 VAL CB 1 1
5 3999 1 1 22 VAL CG1 C -6.952 -15.744 -18.703 1.00 . A A . 22 VAL CG1 1 1
5 4000 1 1 22 VAL CG2 C -7.568 -13.261 -18.782 1.00 . A A . 22 VAL CG2 1 1
5 4001 1 1 22 VAL H H -6.485 -16.348 -16.082 1.00 . A A . 22 VAL H 1 1
5 4002 1 1 22 VAL HA H -7.092 -13.456 -16.032 1.00 . A A . 22 VAL HA 1 1
5 4003 1 1 22 VAL HB H -5.771 -14.117 -17.988 1.00 . A A . 22 VAL HB 1 1
5 4004 1 1 22 VAL HG11 H -6.600 -15.657 -19.723 1.00 . A A . 22 VAL HG11 1 1
5 4005 1 1 22 VAL HG12 H -7.986 -16.065 -18.710 1.00 . A A . 22 VAL HG12 1 1
5 4006 1 1 22 VAL HG13 H -6.354 -16.482 -18.183 1.00 . A A . 22 VAL HG13 1 1
5 4007 1 1 22 VAL HG21 H -8.633 -13.464 -18.803 1.00 . A A . 22 VAL HG21 1 1
5 4008 1 1 22 VAL HG22 H -7.197 -13.219 -19.800 1.00 . A A . 22 VAL HG22 1 1
5 4009 1 1 22 VAL HG23 H -7.397 -12.300 -18.310 1.00 . A A . 22 VAL HG23 1 1
5 4010 1 1 22 VAL N N -6.539 -15.448 -15.708 1.00 . A A . 22 VAL N 1 1
5 4011 1 1 22 VAL O O -9.221 -15.885 -16.383 1.00 . A A . 22 VAL O 1 1
5 4012 1 1 23 PHE C C -11.862 -13.475 -17.210 1.00 . A A . 23 PHE C 1 1
5 4013 1 1 23 PHE CA C -11.037 -13.763 -15.949 1.00 . A A . 23 PHE CA 1 1
5 4014 1 1 23 PHE CB C -11.415 -12.785 -14.796 1.00 . A A . 23 PHE CB 1 1
5 4015 1 1 23 PHE CD1 C -9.960 -14.042 -13.115 1.00 . A A . 23 PHE CD1 1 1
5 4016 1 1 23 PHE CD2 C -10.100 -11.657 -12.930 1.00 . A A . 23 PHE CD2 1 1
5 4017 1 1 23 PHE CE1 C -9.101 -14.073 -12.038 1.00 . A A . 23 PHE CE1 1 1
5 4018 1 1 23 PHE CE2 C -9.244 -11.696 -11.853 1.00 . A A . 23 PHE CE2 1 1
5 4019 1 1 23 PHE CG C -10.476 -12.832 -13.587 1.00 . A A . 23 PHE CG 1 1
5 4020 1 1 23 PHE CZ C -8.743 -12.904 -11.411 1.00 . A A . 23 PHE CZ 1 1
5 4021 1 1 23 PHE H H -9.211 -12.767 -16.368 1.00 . A A . 23 PHE H 1 1
5 4022 1 1 23 PHE HA H -11.247 -14.783 -15.616 1.00 . A A . 23 PHE HA 1 1
5 4023 1 1 23 PHE HB2 H -11.418 -11.771 -15.181 1.00 . A A . 23 PHE HB2 1 1
5 4024 1 1 23 PHE HB3 H -12.417 -13.022 -14.444 1.00 . A A . 23 PHE HB3 1 1
5 4025 1 1 23 PHE HD1 H -10.233 -14.971 -13.608 1.00 . A A . 23 PHE HD1 1 1
5 4026 1 1 23 PHE HD2 H -10.491 -10.708 -13.278 1.00 . A A . 23 PHE HD2 1 1
5 4027 1 1 23 PHE HE1 H -8.709 -15.020 -11.685 1.00 . A A . 23 PHE HE1 1 1
5 4028 1 1 23 PHE HE2 H -8.965 -10.776 -11.357 1.00 . A A . 23 PHE HE2 1 1
5 4029 1 1 23 PHE HZ H -8.070 -12.928 -10.567 1.00 . A A . 23 PHE HZ 1 1
5 4030 1 1 23 PHE N N -9.600 -13.656 -16.252 1.00 . A A . 23 PHE N 1 1
5 4031 1 1 23 PHE O O -12.121 -12.313 -17.535 1.00 . A A . 23 PHE O 1 1
5 4032 1 1 24 GLN C C -14.522 -14.048 -18.736 1.00 . A A . 24 GLN C 1 1
5 4033 1 1 24 GLN CA C -13.086 -14.474 -19.121 1.00 . A A . 24 GLN CA 1 1
5 4034 1 1 24 GLN CB C -13.089 -15.840 -19.883 1.00 . A A . 24 GLN CB 1 1
5 4035 1 1 24 GLN CD C -11.909 -17.321 -21.635 1.00 . A A . 24 GLN CD 1 1
5 4036 1 1 24 GLN CG C -11.939 -15.981 -20.895 1.00 . A A . 24 GLN CG 1 1
5 4037 1 1 24 GLN H H -11.895 -15.434 -17.650 1.00 . A A . 24 GLN H 1 1
5 4038 1 1 24 GLN HA H -12.671 -13.711 -19.775 1.00 . A A . 24 GLN HA 1 1
5 4039 1 1 24 GLN HB2 H -13.011 -16.643 -19.156 1.00 . A A . 24 GLN HB2 1 1
5 4040 1 1 24 GLN HB3 H -14.030 -15.951 -20.418 1.00 . A A . 24 GLN HB3 1 1
5 4041 1 1 24 GLN HE21 H -9.959 -17.135 -21.961 1.00 . A A . 24 GLN HE21 1 1
5 4042 1 1 24 GLN HE22 H -10.694 -18.573 -22.574 1.00 . A A . 24 GLN HE22 1 1
5 4043 1 1 24 GLN HG2 H -12.040 -15.191 -21.630 1.00 . A A . 24 GLN HG2 1 1
5 4044 1 1 24 GLN HG3 H -11.001 -15.850 -20.363 1.00 . A A . 24 GLN HG3 1 1
5 4045 1 1 24 GLN N N -12.218 -14.549 -17.934 1.00 . A A . 24 GLN N 1 1
5 4046 1 1 24 GLN NE2 N -10.739 -17.714 -22.106 1.00 . A A . 24 GLN NE2 1 1
5 4047 1 1 24 GLN O O -15.013 -14.433 -17.661 1.00 . A A . 24 GLN O 1 1
5 4048 1 1 24 GLN OE1 O -12.933 -17.976 -21.821 1.00 . A A . 24 GLN OE1 1 1
5 4049 1 1 25 PRO C C -13.905 -11.371 -20.751 1.00 . A A . 25 PRO C 1 1
5 4050 1 1 25 PRO CA C -14.709 -12.690 -20.892 1.00 . A A . 25 PRO CA 1 1
5 4051 1 1 25 PRO CB C -16.024 -12.451 -21.719 1.00 . A A . 25 PRO CB 1 1
5 4052 1 1 25 PRO CD C -16.616 -12.817 -19.406 1.00 . A A . 25 PRO CD 1 1
5 4053 1 1 25 PRO CG C -17.156 -12.882 -20.814 1.00 . A A . 25 PRO CG 1 1
5 4054 1 1 25 PRO HA H -14.090 -13.424 -21.405 1.00 . A A . 25 PRO HA 1 1
5 4055 1 1 25 PRO HB2 H -16.115 -11.401 -21.998 1.00 . A A . 25 PRO HB2 1 1
5 4056 1 1 25 PRO HB3 H -15.996 -13.046 -22.629 1.00 . A A . 25 PRO HB3 1 1
5 4057 1 1 25 PRO HD2 H -16.668 -11.807 -19.014 1.00 . A A . 25 PRO HD2 1 1
5 4058 1 1 25 PRO HD3 H -17.148 -13.503 -18.756 1.00 . A A . 25 PRO HD3 1 1
5 4059 1 1 25 PRO HG2 H -18.008 -12.220 -20.924 1.00 . A A . 25 PRO HG2 1 1
5 4060 1 1 25 PRO HG3 H -17.450 -13.900 -21.051 1.00 . A A . 25 PRO HG3 1 1
5 4061 1 1 25 PRO N N -15.224 -13.236 -19.598 1.00 . A A . 25 PRO N 1 1
5 4062 1 1 25 PRO O O -13.418 -10.850 -21.762 1.00 . A A . 25 PRO O 1 1
5 4063 1 1 26 CYS C C -11.771 -9.292 -19.683 1.00 . A A . 26 CYS C 1 1
5 4064 1 1 26 CYS CA C -13.234 -9.499 -19.241 1.00 . A A . 26 CYS CA 1 1
5 4065 1 1 26 CYS CB C -13.384 -9.129 -17.756 1.00 . A A . 26 CYS CB 1 1
5 4066 1 1 26 CYS H H -13.997 -11.422 -18.742 1.00 . A A . 26 CYS H 1 1
5 4067 1 1 26 CYS HA H -13.852 -8.818 -19.816 1.00 . A A . 26 CYS HA 1 1
5 4068 1 1 26 CYS HB2 H -14.425 -9.189 -17.471 1.00 . A A . 26 CYS HB2 1 1
5 4069 1 1 26 CYS HB3 H -12.810 -9.817 -17.149 1.00 . A A . 26 CYS HB3 1 1
5 4070 1 1 26 CYS N N -13.749 -10.862 -19.506 1.00 . A A . 26 CYS N 1 1
5 4071 1 1 26 CYS O O -11.493 -8.428 -20.522 1.00 . A A . 26 CYS O 1 1
5 4072 1 1 26 CYS SG S -12.813 -7.442 -17.393 1.00 . A A . 26 CYS SG 1 1
5 4073 1 1 27 GLY C C -8.564 -9.568 -18.197 1.00 . A A . 27 GLY C 1 1
5 4074 1 1 27 GLY CA C -9.410 -9.955 -19.406 1.00 . A A . 27 GLY CA 1 1
5 4075 1 1 27 GLY H H -11.137 -10.797 -18.516 1.00 . A A . 27 GLY H 1 1
5 4076 1 1 27 GLY HA2 H -9.059 -10.904 -19.771 1.00 . A A . 27 GLY HA2 1 1
5 4077 1 1 27 GLY HA3 H -9.253 -9.214 -20.187 1.00 . A A . 27 GLY HA3 1 1
5 4078 1 1 27 GLY N N -10.845 -10.088 -19.116 1.00 . A A . 27 GLY N 1 1
5 4079 1 1 27 GLY O O -7.336 -9.691 -18.259 1.00 . A A . 27 GLY O 1 1
5 4080 1 1 28 HIS C C -7.890 -9.993 -15.211 1.00 . A A . 28 HIS C 1 1
5 4081 1 1 28 HIS CA C -8.493 -8.732 -15.835 1.00 . A A . 28 HIS CA 1 1
5 4082 1 1 28 HIS CB C -9.406 -8.000 -14.805 1.00 . A A . 28 HIS CB 1 1
5 4083 1 1 28 HIS CD2 C -8.570 -5.571 -15.221 1.00 . A A . 28 HIS CD2 1 1
5 4084 1 1 28 HIS CE1 C -10.504 -4.592 -15.121 1.00 . A A . 28 HIS CE1 1 1
5 4085 1 1 28 HIS CG C -9.531 -6.506 -15.005 1.00 . A A . 28 HIS CG 1 1
5 4086 1 1 28 HIS H H -10.163 -8.903 -17.156 1.00 . A A . 28 HIS H 1 1
5 4087 1 1 28 HIS HA H -7.671 -8.070 -16.102 1.00 . A A . 28 HIS HA 1 1
5 4088 1 1 28 HIS HB2 H -10.400 -8.422 -14.858 1.00 . A A . 28 HIS HB2 1 1
5 4089 1 1 28 HIS HB3 H -9.020 -8.151 -13.799 1.00 . A A . 28 HIS HB3 1 1
5 4090 1 1 28 HIS HD2 H -7.509 -5.742 -15.319 1.00 . A A . 28 HIS HD2 1 1
5 4091 1 1 28 HIS HE1 H -11.262 -3.820 -15.138 1.00 . A A . 28 HIS HE1 1 1
5 4092 1 1 28 HIS HE2 H -8.797 -3.522 -15.615 1.00 . A A . 28 HIS HE2 1 1
5 4093 1 1 28 HIS N N -9.205 -9.065 -17.101 1.00 . A A . 28 HIS N 1 1
5 4094 1 1 28 HIS ND1 N -10.749 -5.889 -14.944 1.00 . A A . 28 HIS ND1 1 1
5 4095 1 1 28 HIS NE2 N -9.200 -4.361 -15.293 1.00 . A A . 28 HIS NE2 1 1
5 4096 1 1 28 HIS O O -8.315 -11.118 -15.505 1.00 . A A . 28 HIS O 1 1
5 4097 1 1 29 LYS C C -5.454 -10.619 -12.466 1.00 . A A . 29 LYS C 1 1
5 4098 1 1 29 LYS CA C -5.968 -10.817 -13.908 1.00 . A A . 29 LYS CA 1 1
5 4099 1 1 29 LYS CB C -4.783 -10.806 -14.923 1.00 . A A . 29 LYS CB 1 1
5 4100 1 1 29 LYS CD C -3.995 -11.384 -17.313 1.00 . A A . 29 LYS CD 1 1
5 4101 1 1 29 LYS CE C -4.131 -10.015 -17.972 1.00 . A A . 29 LYS CE 1 1
5 4102 1 1 29 LYS CG C -5.040 -11.618 -16.212 1.00 . A A . 29 LYS CG 1 1
5 4103 1 1 29 LYS H H -6.854 -8.900 -13.897 1.00 . A A . 29 LYS H 1 1
5 4104 1 1 29 LYS HA H -6.467 -11.782 -13.963 1.00 . A A . 29 LYS HA 1 1
5 4105 1 1 29 LYS HB2 H -4.575 -9.778 -15.205 1.00 . A A . 29 LYS HB2 1 1
5 4106 1 1 29 LYS HB3 H -3.900 -11.208 -14.442 1.00 . A A . 29 LYS HB3 1 1
5 4107 1 1 29 LYS HD2 H -3.002 -11.474 -16.885 1.00 . A A . 29 LYS HD2 1 1
5 4108 1 1 29 LYS HD3 H -4.115 -12.149 -18.074 1.00 . A A . 29 LYS HD3 1 1
5 4109 1 1 29 LYS HE2 H -5.127 -9.923 -18.385 1.00 . A A . 29 LYS HE2 1 1
5 4110 1 1 29 LYS HE3 H -3.974 -9.243 -17.233 1.00 . A A . 29 LYS HE3 1 1
5 4111 1 1 29 LYS HG2 H -5.042 -12.672 -15.958 1.00 . A A . 29 LYS HG2 1 1
5 4112 1 1 29 LYS HG3 H -6.020 -11.355 -16.602 1.00 . A A . 29 LYS HG3 1 1
5 4113 1 1 29 LYS HZ1 H -2.184 -9.862 -18.699 1.00 . A A . 29 LYS HZ1 1 1
5 4114 1 1 29 LYS HZ2 H -3.307 -8.917 -19.539 1.00 . A A . 29 LYS HZ2 1 1
5 4115 1 1 29 LYS HZ3 H -3.264 -10.590 -19.777 1.00 . A A . 29 LYS HZ3 1 1
5 4116 1 1 29 LYS N N -6.922 -9.782 -14.313 1.00 . A A . 29 LYS N 1 1
5 4117 1 1 29 LYS NZ N -3.152 -9.834 -19.073 1.00 . A A . 29 LYS NZ 1 1
5 4118 1 1 29 LYS O O -5.260 -9.487 -12.002 1.00 . A A . 29 LYS O 1 1
5 4119 1 1 30 SER C C -3.958 -13.216 -10.275 1.00 . A A . 30 SER C 1 1
5 4120 1 1 30 SER CA C -4.553 -11.811 -10.469 1.00 . A A . 30 SER CA 1 1
5 4121 1 1 30 SER CB C -5.526 -11.449 -9.305 1.00 . A A . 30 SER CB 1 1
5 4122 1 1 30 SER H H -5.526 -12.603 -12.187 1.00 . A A . 30 SER H 1 1
5 4123 1 1 30 SER HA H -3.730 -11.101 -10.481 1.00 . A A . 30 SER HA 1 1
5 4124 1 1 30 SER HB2 H -4.958 -11.293 -8.395 1.00 . A A . 30 SER HB2 1 1
5 4125 1 1 30 SER HB3 H -6.056 -10.534 -9.550 1.00 . A A . 30 SER HB3 1 1
5 4126 1 1 30 SER HG H -6.767 -12.846 -9.898 1.00 . A A . 30 SER HG 1 1
5 4127 1 1 30 SER N N -5.229 -11.752 -11.780 1.00 . A A . 30 SER N 1 1
5 4128 1 1 30 SER O O -4.064 -14.072 -11.168 1.00 . A A . 30 SER O 1 1
5 4129 1 1 30 SER OG O -6.484 -12.467 -9.062 1.00 . A A . 30 SER OG 1 1
5 4130 1 1 31 CYS C C -3.839 -15.804 -8.496 1.00 . A A . 31 CYS C 1 1
5 4131 1 1 31 CYS CA C -2.732 -14.767 -8.785 1.00 . A A . 31 CYS CA 1 1
5 4132 1 1 31 CYS CB C -1.793 -14.655 -7.561 1.00 . A A . 31 CYS CB 1 1
5 4133 1 1 31 CYS H H -3.275 -12.737 -8.454 1.00 . A A . 31 CYS H 1 1
5 4134 1 1 31 CYS HA H -2.153 -15.097 -9.647 1.00 . A A . 31 CYS HA 1 1
5 4135 1 1 31 CYS HB2 H -1.205 -15.559 -7.480 1.00 . A A . 31 CYS HB2 1 1
5 4136 1 1 31 CYS HB3 H -1.119 -13.816 -7.702 1.00 . A A . 31 CYS HB3 1 1
5 4137 1 1 31 CYS N N -3.327 -13.454 -9.112 1.00 . A A . 31 CYS N 1 1
5 4138 1 1 31 CYS O O -4.991 -15.424 -8.206 1.00 . A A . 31 CYS O 1 1
5 4139 1 1 31 CYS SG S -2.653 -14.426 -5.970 1.00 . A A . 31 CYS SG 1 1
5 4140 1 1 32 LYS C C -4.978 -18.118 -6.868 1.00 . A A . 32 LYS C 1 1
5 4141 1 1 32 LYS CA C -4.357 -18.243 -8.271 1.00 . A A . 32 LYS CA 1 1
5 4142 1 1 32 LYS CB C -3.547 -19.563 -8.352 1.00 . A A . 32 LYS CB 1 1
5 4143 1 1 32 LYS CD C -3.438 -22.064 -7.689 1.00 . A A . 32 LYS CD 1 1
5 4144 1 1 32 LYS CE C -2.467 -22.422 -8.821 1.00 . A A . 32 LYS CE 1 1
5 4145 1 1 32 LYS CG C -4.347 -20.858 -8.024 1.00 . A A . 32 LYS CG 1 1
5 4146 1 1 32 LYS H H -2.533 -17.303 -8.799 1.00 . A A . 32 LYS H 1 1
5 4147 1 1 32 LYS HA H -5.141 -18.260 -9.021 1.00 . A A . 32 LYS HA 1 1
5 4148 1 1 32 LYS HB2 H -3.147 -19.655 -9.359 1.00 . A A . 32 LYS HB2 1 1
5 4149 1 1 32 LYS HB3 H -2.709 -19.495 -7.664 1.00 . A A . 32 LYS HB3 1 1
5 4150 1 1 32 LYS HD2 H -2.864 -21.834 -6.801 1.00 . A A . 32 LYS HD2 1 1
5 4151 1 1 32 LYS HD3 H -4.063 -22.928 -7.486 1.00 . A A . 32 LYS HD3 1 1
5 4152 1 1 32 LYS HE2 H -3.032 -22.794 -9.665 1.00 . A A . 32 LYS HE2 1 1
5 4153 1 1 32 LYS HE3 H -1.915 -21.537 -9.120 1.00 . A A . 32 LYS HE3 1 1
5 4154 1 1 32 LYS HG2 H -4.994 -20.669 -7.172 1.00 . A A . 32 LYS HG2 1 1
5 4155 1 1 32 LYS HG3 H -4.966 -21.112 -8.878 1.00 . A A . 32 LYS HG3 1 1
5 4156 1 1 32 LYS HZ1 H -0.956 -23.144 -7.584 1.00 . A A . 32 LYS HZ1 1 1
5 4157 1 1 32 LYS HZ2 H -0.860 -23.696 -9.180 1.00 . A A . 32 LYS HZ2 1 1
5 4158 1 1 32 LYS HZ3 H -2.026 -24.330 -8.136 1.00 . A A . 32 LYS HZ3 1 1
5 4159 1 1 32 LYS N N -3.462 -17.100 -8.556 1.00 . A A . 32 LYS N 1 1
5 4160 1 1 32 LYS NZ N -1.511 -23.469 -8.402 1.00 . A A . 32 LYS NZ 1 1
5 4161 1 1 32 LYS O O -6.167 -18.358 -6.693 1.00 . A A . 32 LYS O 1 1
5 4162 1 1 33 ALA C C -5.718 -16.680 -4.243 1.00 . A A . 33 ALA C 1 1
5 4163 1 1 33 ALA CA C -4.508 -17.612 -4.469 1.00 . A A . 33 ALA CA 1 1
5 4164 1 1 33 ALA CB C -3.297 -17.133 -3.654 1.00 . A A . 33 ALA CB 1 1
5 4165 1 1 33 ALA H H -3.215 -17.499 -6.141 1.00 . A A . 33 ALA H 1 1
5 4166 1 1 33 ALA HA H -4.764 -18.610 -4.124 1.00 . A A . 33 ALA HA 1 1
5 4167 1 1 33 ALA HB1 H -2.463 -17.808 -3.806 1.00 . A A . 33 ALA HB1 1 1
5 4168 1 1 33 ALA HB2 H -3.545 -17.113 -2.600 1.00 . A A . 33 ALA HB2 1 1
5 4169 1 1 33 ALA HB3 H -3.006 -16.137 -3.970 1.00 . A A . 33 ALA HB3 1 1
5 4170 1 1 33 ALA N N -4.137 -17.719 -5.893 1.00 . A A . 33 ALA N 1 1
5 4171 1 1 33 ALA O O -6.636 -17.027 -3.496 1.00 . A A . 33 ALA O 1 1
5 4172 1 1 34 CYS C C -8.110 -15.087 -5.341 1.00 . A A . 34 CYS C 1 1
5 4173 1 1 34 CYS CA C -6.786 -14.503 -4.827 1.00 . A A . 34 CYS CA 1 1
5 4174 1 1 34 CYS CB C -6.445 -13.193 -5.601 1.00 . A A . 34 CYS CB 1 1
5 4175 1 1 34 CYS H H -4.937 -15.317 -5.496 1.00 . A A . 34 CYS H 1 1
5 4176 1 1 34 CYS HA H -6.911 -14.252 -3.775 1.00 . A A . 34 CYS HA 1 1
5 4177 1 1 34 CYS HB2 H -5.984 -13.439 -6.547 1.00 . A A . 34 CYS HB2 1 1
5 4178 1 1 34 CYS HB3 H -7.356 -12.639 -5.802 1.00 . A A . 34 CYS HB3 1 1
5 4179 1 1 34 CYS N N -5.698 -15.504 -4.916 1.00 . A A . 34 CYS N 1 1
5 4180 1 1 34 CYS O O -9.099 -15.111 -4.612 1.00 . A A . 34 CYS O 1 1
5 4181 1 1 34 CYS SG S -5.312 -12.065 -4.726 1.00 . A A . 34 CYS SG 1 1
5 4182 1 1 35 ILE C C -9.866 -17.372 -6.685 1.00 . A A . 35 ILE C 1 1
5 4183 1 1 35 ILE CA C -9.321 -16.053 -7.281 1.00 . A A . 35 ILE CA 1 1
5 4184 1 1 35 ILE CB C -9.090 -16.176 -8.839 1.00 . A A . 35 ILE CB 1 1
5 4185 1 1 35 ILE CD1 C -11.531 -15.469 -9.416 1.00 . A A . 35 ILE CD1 1 1
5 4186 1 1 35 ILE CG1 C -10.425 -16.503 -9.599 1.00 . A A . 35 ILE CG1 1 1
5 4187 1 1 35 ILE CG2 C -7.985 -17.209 -9.177 1.00 . A A . 35 ILE CG2 1 1
5 4188 1 1 35 ILE H H -7.233 -15.707 -7.044 1.00 . A A . 35 ILE H 1 1
5 4189 1 1 35 ILE HA H -10.072 -15.285 -7.126 1.00 . A A . 35 ILE HA 1 1
5 4190 1 1 35 ILE HB H -8.731 -15.209 -9.190 1.00 . A A . 35 ILE HB 1 1
5 4191 1 1 35 ILE HD11 H -11.186 -14.502 -9.756 1.00 . A A . 35 ILE HD11 1 1
5 4192 1 1 35 ILE HD12 H -11.811 -15.407 -8.374 1.00 . A A . 35 ILE HD12 1 1
5 4193 1 1 35 ILE HD13 H -12.394 -15.763 -9.998 1.00 . A A . 35 ILE HD13 1 1
5 4194 1 1 35 ILE HG12 H -10.228 -16.576 -10.659 1.00 . A A . 35 ILE HG12 1 1
5 4195 1 1 35 ILE HG13 H -10.811 -17.458 -9.252 1.00 . A A . 35 ILE HG13 1 1
5 4196 1 1 35 ILE HG21 H -7.824 -17.240 -10.248 1.00 . A A . 35 ILE HG21 1 1
5 4197 1 1 35 ILE HG22 H -8.283 -18.191 -8.834 1.00 . A A . 35 ILE HG22 1 1
5 4198 1 1 35 ILE HG23 H -7.061 -16.926 -8.688 1.00 . A A . 35 ILE HG23 1 1
5 4199 1 1 35 ILE N N -8.096 -15.603 -6.587 1.00 . A A . 35 ILE N 1 1
5 4200 1 1 35 ILE O O -11.073 -17.610 -6.703 1.00 . A A . 35 ILE O 1 1
5 4201 1 1 36 ASN C C -10.179 -19.199 -4.215 1.00 . A A . 36 ASN C 1 1
5 4202 1 1 36 ASN CA C -9.335 -19.484 -5.473 1.00 . A A . 36 ASN CA 1 1
5 4203 1 1 36 ASN CB C -8.043 -20.281 -5.108 1.00 . A A . 36 ASN CB 1 1
5 4204 1 1 36 ASN CG C -8.266 -21.735 -4.638 1.00 . A A . 36 ASN CG 1 1
5 4205 1 1 36 ASN H H -8.023 -17.928 -6.115 1.00 . A A . 36 ASN H 1 1
5 4206 1 1 36 ASN HA H -9.926 -20.055 -6.184 1.00 . A A . 36 ASN HA 1 1
5 4207 1 1 36 ASN HB2 H -7.399 -20.308 -5.983 1.00 . A A . 36 ASN HB2 1 1
5 4208 1 1 36 ASN HB3 H -7.516 -19.757 -4.318 1.00 . A A . 36 ASN HB3 1 1
5 4209 1 1 36 ASN HD21 H -6.482 -22.267 -5.333 1.00 . A A . 36 ASN HD21 1 1
5 4210 1 1 36 ASN HD22 H -7.400 -23.522 -4.581 1.00 . A A . 36 ASN HD22 1 1
5 4211 1 1 36 ASN N N -8.965 -18.197 -6.116 1.00 . A A . 36 ASN N 1 1
5 4212 1 1 36 ASN ND2 N -7.283 -22.595 -4.877 1.00 . A A . 36 ASN ND2 1 1
5 4213 1 1 36 ASN O O -11.284 -19.731 -4.055 1.00 . A A . 36 ASN O 1 1
5 4214 1 1 36 ASN OD1 O -9.294 -22.088 -4.058 1.00 . A A . 36 ASN OD1 1 1
5 4215 1 1 37 GLN C C -11.513 -16.973 -2.419 1.00 . A A . 37 GLN C 1 1
5 4216 1 1 37 GLN CA C -10.290 -17.866 -2.118 1.00 . A A . 37 GLN CA 1 1
5 4217 1 1 37 GLN CB C -9.251 -17.122 -1.240 1.00 . A A . 37 GLN CB 1 1
5 4218 1 1 37 GLN CD C -7.031 -17.308 0.097 1.00 . A A . 37 GLN CD 1 1
5 4219 1 1 37 GLN CG C -8.110 -18.035 -0.719 1.00 . A A . 37 GLN CG 1 1
5 4220 1 1 37 GLN H H -8.749 -17.954 -3.565 1.00 . A A . 37 GLN H 1 1
5 4221 1 1 37 GLN HA H -10.633 -18.743 -1.582 1.00 . A A . 37 GLN HA 1 1
5 4222 1 1 37 GLN HB2 H -8.810 -16.320 -1.828 1.00 . A A . 37 GLN HB2 1 1
5 4223 1 1 37 GLN HB3 H -9.755 -16.684 -0.389 1.00 . A A . 37 GLN HB3 1 1
5 4224 1 1 37 GLN HE21 H -8.356 -16.040 0.880 1.00 . A A . 37 GLN HE21 1 1
5 4225 1 1 37 GLN HE22 H -6.719 -15.820 1.387 1.00 . A A . 37 GLN HE22 1 1
5 4226 1 1 37 GLN HG2 H -8.539 -18.800 -0.087 1.00 . A A . 37 GLN HG2 1 1
5 4227 1 1 37 GLN HG3 H -7.630 -18.510 -1.568 1.00 . A A . 37 GLN HG3 1 1
5 4228 1 1 37 GLN N N -9.636 -18.319 -3.355 1.00 . A A . 37 GLN N 1 1
5 4229 1 1 37 GLN NE2 N -7.407 -16.288 0.867 1.00 . A A . 37 GLN NE2 1 1
5 4230 1 1 37 GLN O O -12.453 -16.905 -1.618 1.00 . A A . 37 GLN O 1 1
5 4231 1 1 37 GLN OE1 O -5.857 -17.691 0.071 1.00 . A A . 37 GLN OE1 1 1
5 4232 1 1 38 HIS C C -13.804 -16.283 -4.442 1.00 . A A . 38 HIS C 1 1
5 4233 1 1 38 HIS CA C -12.588 -15.437 -4.044 1.00 . A A . 38 HIS CA 1 1
5 4234 1 1 38 HIS CB C -12.115 -14.557 -5.228 1.00 . A A . 38 HIS CB 1 1
5 4235 1 1 38 HIS CD2 C -14.048 -13.614 -6.685 1.00 . A A . 38 HIS CD2 1 1
5 4236 1 1 38 HIS CE1 C -14.069 -11.605 -5.850 1.00 . A A . 38 HIS CE1 1 1
5 4237 1 1 38 HIS CG C -13.110 -13.526 -5.710 1.00 . A A . 38 HIS CG 1 1
5 4238 1 1 38 HIS H H -10.705 -16.402 -4.161 1.00 . A A . 38 HIS H 1 1
5 4239 1 1 38 HIS HA H -12.864 -14.786 -3.214 1.00 . A A . 38 HIS HA 1 1
5 4240 1 1 38 HIS HB2 H -11.217 -14.025 -4.932 1.00 . A A . 38 HIS HB2 1 1
5 4241 1 1 38 HIS HB3 H -11.867 -15.200 -6.070 1.00 . A A . 38 HIS HB3 1 1
5 4242 1 1 38 HIS HD2 H -14.292 -14.484 -7.276 1.00 . A A . 38 HIS HD2 1 1
5 4243 1 1 38 HIS HE1 H -14.342 -10.576 -5.674 1.00 . A A . 38 HIS HE1 1 1
5 4244 1 1 38 HIS HE2 H -15.150 -12.065 -7.536 1.00 . A A . 38 HIS HE2 1 1
5 4245 1 1 38 HIS N N -11.490 -16.307 -3.587 1.00 . A A . 38 HIS N 1 1
5 4246 1 1 38 HIS ND1 N -13.134 -12.252 -5.187 1.00 . A A . 38 HIS ND1 1 1
5 4247 1 1 38 HIS NE2 N -14.649 -12.387 -6.765 1.00 . A A . 38 HIS NE2 1 1
5 4248 1 1 38 HIS O O -14.926 -15.940 -4.094 1.00 . A A . 38 HIS O 1 1
5 4249 1 1 39 LEU C C -15.233 -19.181 -4.466 1.00 . A A . 39 LEU C 1 1
5 4250 1 1 39 LEU CA C -14.629 -18.333 -5.610 1.00 . A A . 39 LEU CA 1 1
5 4251 1 1 39 LEU CB C -14.097 -19.230 -6.765 1.00 . A A . 39 LEU CB 1 1
5 4252 1 1 39 LEU CD1 C -13.115 -19.399 -9.145 1.00 . A A . 39 LEU CD1 1 1
5 4253 1 1 39 LEU CD2 C -15.081 -17.822 -8.691 1.00 . A A . 39 LEU CD2 1 1
5 4254 1 1 39 LEU CG C -13.797 -18.476 -8.109 1.00 . A A . 39 LEU CG 1 1
5 4255 1 1 39 LEU H H -12.623 -17.649 -5.335 1.00 . A A . 39 LEU H 1 1
5 4256 1 1 39 LEU HA H -15.429 -17.709 -6.003 1.00 . A A . 39 LEU HA 1 1
5 4257 1 1 39 LEU HB2 H -13.183 -19.711 -6.426 1.00 . A A . 39 LEU HB2 1 1
5 4258 1 1 39 LEU HB3 H -14.829 -20.003 -6.970 1.00 . A A . 39 LEU HB3 1 1
5 4259 1 1 39 LEU HD11 H -13.755 -20.240 -9.370 1.00 . A A . 39 LEU HD11 1 1
5 4260 1 1 39 LEU HD12 H -12.178 -19.764 -8.743 1.00 . A A . 39 LEU HD12 1 1
5 4261 1 1 39 LEU HD13 H -12.914 -18.846 -10.054 1.00 . A A . 39 LEU HD13 1 1
5 4262 1 1 39 LEU HD21 H -15.820 -18.582 -8.905 1.00 . A A . 39 LEU HD21 1 1
5 4263 1 1 39 LEU HD22 H -14.838 -17.292 -9.603 1.00 . A A . 39 LEU HD22 1 1
5 4264 1 1 39 LEU HD23 H -15.489 -17.118 -7.976 1.00 . A A . 39 LEU HD23 1 1
5 4265 1 1 39 LEU HG H -13.096 -17.674 -7.897 1.00 . A A . 39 LEU HG 1 1
5 4266 1 1 39 LEU N N -13.556 -17.418 -5.134 1.00 . A A . 39 LEU N 1 1
5 4267 1 1 39 LEU O O -16.132 -19.996 -4.703 1.00 . A A . 39 LEU O 1 1
5 4268 1 1 40 MET C C -16.524 -18.549 -1.604 1.00 . A A . 40 MET C 1 1
5 4269 1 1 40 MET CA C -15.366 -19.490 -2.006 1.00 . A A . 40 MET CA 1 1
5 4270 1 1 40 MET CB C -14.322 -19.570 -0.854 1.00 . A A . 40 MET CB 1 1
5 4271 1 1 40 MET CE C -12.650 -21.156 1.515 1.00 . A A . 40 MET CE 1 1
5 4272 1 1 40 MET CG C -13.098 -20.449 -1.161 1.00 . A A . 40 MET CG 1 1
5 4273 1 1 40 MET H H -13.892 -18.487 -3.156 1.00 . A A . 40 MET H 1 1
5 4274 1 1 40 MET HA H -15.764 -20.487 -2.203 1.00 . A A . 40 MET HA 1 1
5 4275 1 1 40 MET HB2 H -13.969 -18.569 -0.637 1.00 . A A . 40 MET HB2 1 1
5 4276 1 1 40 MET HB3 H -14.803 -19.963 0.035 1.00 . A A . 40 MET HB3 1 1
5 4277 1 1 40 MET HE1 H -13.566 -20.623 1.734 1.00 . A A . 40 MET HE1 1 1
5 4278 1 1 40 MET HE2 H -12.003 -21.123 2.379 1.00 . A A . 40 MET HE2 1 1
5 4279 1 1 40 MET HE3 H -12.878 -22.185 1.275 1.00 . A A . 40 MET HE3 1 1
5 4280 1 1 40 MET HG2 H -13.417 -21.476 -1.272 1.00 . A A . 40 MET HG2 1 1
5 4281 1 1 40 MET HG3 H -12.654 -20.115 -2.090 1.00 . A A . 40 MET HG3 1 1
5 4282 1 1 40 MET N N -14.730 -18.983 -3.238 1.00 . A A . 40 MET N 1 1
5 4283 1 1 40 MET O O -17.566 -18.994 -1.109 1.00 . A A . 40 MET O 1 1
5 4284 1 1 40 MET SD S -11.825 -20.383 0.126 1.00 . A A . 40 MET SD 1 1
5 4285 1 1 41 ASN C C -18.020 -15.591 -2.627 1.00 . A A . 41 ASN C 1 1
5 4286 1 1 41 ASN CA C -17.237 -16.159 -1.419 1.00 . A A . 41 ASN CA 1 1
5 4287 1 1 41 ASN CB C -16.420 -15.038 -0.704 1.00 . A A . 41 ASN CB 1 1
5 4288 1 1 41 ASN CG C -17.245 -13.833 -0.225 1.00 . A A . 41 ASN CG 1 1
5 4289 1 1 41 ASN H H -15.512 -16.984 -2.339 1.00 . A A . 41 ASN H 1 1
5 4290 1 1 41 ASN HA H -17.948 -16.576 -0.705 1.00 . A A . 41 ASN HA 1 1
5 4291 1 1 41 ASN HB2 H -15.930 -15.464 0.164 1.00 . A A . 41 ASN HB2 1 1
5 4292 1 1 41 ASN HB3 H -15.657 -14.676 -1.384 1.00 . A A . 41 ASN HB3 1 1
5 4293 1 1 41 ASN HD21 H -18.781 -14.991 0.293 1.00 . A A . 41 ASN HD21 1 1
5 4294 1 1 41 ASN HD22 H -18.986 -13.298 0.563 1.00 . A A . 41 ASN HD22 1 1
5 4295 1 1 41 ASN N N -16.316 -17.238 -1.844 1.00 . A A . 41 ASN N 1 1
5 4296 1 1 41 ASN ND2 N -18.459 -14.064 0.257 1.00 . A A . 41 ASN ND2 1 1
5 4297 1 1 41 ASN O O -19.219 -15.868 -2.788 1.00 . A A . 41 ASN O 1 1
5 4298 1 1 41 ASN OD1 O -16.770 -12.696 -0.256 1.00 . A A . 41 ASN OD1 1 1
5 4299 1 1 42 ASN C C -17.566 -14.837 -5.953 1.00 . A A . 42 ASN C 1 1
5 4300 1 1 42 ASN CA C -17.908 -14.102 -4.636 1.00 . A A . 42 ASN CA 1 1
5 4301 1 1 42 ASN CB C -17.362 -12.643 -4.678 1.00 . A A . 42 ASN CB 1 1
5 4302 1 1 42 ASN CG C -17.675 -11.824 -3.425 1.00 . A A . 42 ASN CG 1 1
5 4303 1 1 42 ASN H H -16.359 -14.712 -3.319 1.00 . A A . 42 ASN H 1 1
5 4304 1 1 42 ASN HA H -18.986 -14.075 -4.524 1.00 . A A . 42 ASN HA 1 1
5 4305 1 1 42 ASN HB2 H -16.286 -12.674 -4.808 1.00 . A A . 42 ASN HB2 1 1
5 4306 1 1 42 ASN HB3 H -17.797 -12.126 -5.528 1.00 . A A . 42 ASN HB3 1 1
5 4307 1 1 42 ASN HD21 H -15.942 -10.866 -3.565 1.00 . A A . 42 ASN HD21 1 1
5 4308 1 1 42 ASN HD22 H -16.955 -10.390 -2.250 1.00 . A A . 42 ASN HD22 1 1
5 4309 1 1 42 ASN N N -17.321 -14.809 -3.474 1.00 . A A . 42 ASN N 1 1
5 4310 1 1 42 ASN ND2 N -16.763 -10.942 -3.040 1.00 . A A . 42 ASN ND2 1 1
5 4311 1 1 42 ASN O O -17.087 -15.975 -5.933 1.00 . A A . 42 ASN O 1 1
5 4312 1 1 42 ASN OD1 O -18.719 -11.995 -2.791 1.00 . A A . 42 ASN OD1 1 1
5 4313 1 1 43 LYS C C -17.237 -13.518 -9.404 1.00 . A A . 43 LYS C 1 1
5 4314 1 1 43 LYS CA C -17.500 -14.694 -8.439 1.00 . A A . 43 LYS CA 1 1
5 4315 1 1 43 LYS CB C -18.661 -15.602 -8.955 1.00 . A A . 43 LYS CB 1 1
5 4316 1 1 43 LYS CD C -21.159 -15.830 -9.535 1.00 . A A . 43 LYS CD 1 1
5 4317 1 1 43 LYS CE C -22.539 -15.149 -9.558 1.00 . A A . 43 LYS CE 1 1
5 4318 1 1 43 LYS CG C -20.046 -14.912 -8.978 1.00 . A A . 43 LYS CG 1 1
5 4319 1 1 43 LYS H H -18.299 -13.310 -7.037 1.00 . A A . 43 LYS H 1 1
5 4320 1 1 43 LYS HA H -16.591 -15.285 -8.367 1.00 . A A . 43 LYS HA 1 1
5 4321 1 1 43 LYS HB2 H -18.425 -15.942 -9.963 1.00 . A A . 43 LYS HB2 1 1
5 4322 1 1 43 LYS HB3 H -18.728 -16.477 -8.314 1.00 . A A . 43 LYS HB3 1 1
5 4323 1 1 43 LYS HD2 H -20.898 -16.119 -10.547 1.00 . A A . 43 LYS HD2 1 1
5 4324 1 1 43 LYS HD3 H -21.220 -16.719 -8.919 1.00 . A A . 43 LYS HD3 1 1
5 4325 1 1 43 LYS HE2 H -22.807 -14.861 -8.552 1.00 . A A . 43 LYS HE2 1 1
5 4326 1 1 43 LYS HE3 H -22.488 -14.264 -10.183 1.00 . A A . 43 LYS HE3 1 1
5 4327 1 1 43 LYS HG2 H -20.304 -14.623 -7.964 1.00 . A A . 43 LYS HG2 1 1
5 4328 1 1 43 LYS HG3 H -19.982 -14.021 -9.593 1.00 . A A . 43 LYS HG3 1 1
5 4329 1 1 43 LYS HZ1 H -23.681 -16.893 -9.488 1.00 . A A . 43 LYS HZ1 1 1
5 4330 1 1 43 LYS HZ2 H -23.350 -16.355 -11.053 1.00 . A A . 43 LYS HZ2 1 1
5 4331 1 1 43 LYS HZ3 H -24.508 -15.557 -10.117 1.00 . A A . 43 LYS HZ3 1 1
5 4332 1 1 43 LYS N N -17.835 -14.175 -7.094 1.00 . A A . 43 LYS N 1 1
5 4333 1 1 43 LYS NZ N -23.592 -16.050 -10.089 1.00 . A A . 43 LYS NZ 1 1
5 4334 1 1 43 LYS O O -17.327 -13.667 -10.624 1.00 . A A . 43 LYS O 1 1
5 4335 1 1 44 ASP C C -15.251 -10.798 -9.916 1.00 . A A . 44 ASP C 1 1
5 4336 1 1 44 ASP CA C -16.724 -11.082 -9.582 1.00 . A A . 44 ASP CA 1 1
5 4337 1 1 44 ASP CB C -17.338 -9.920 -8.768 1.00 . A A . 44 ASP CB 1 1
5 4338 1 1 44 ASP CG C -18.826 -10.162 -8.478 1.00 . A A . 44 ASP CG 1 1
5 4339 1 1 44 ASP H H -16.761 -12.332 -7.860 1.00 . A A . 44 ASP H 1 1
5 4340 1 1 44 ASP HA H -17.272 -11.175 -10.521 1.00 . A A . 44 ASP HA 1 1
5 4341 1 1 44 ASP HB2 H -16.810 -9.821 -7.827 1.00 . A A . 44 ASP HB2 1 1
5 4342 1 1 44 ASP HB3 H -17.239 -8.993 -9.326 1.00 . A A . 44 ASP HB3 1 1
5 4343 1 1 44 ASP N N -16.891 -12.348 -8.832 1.00 . A A . 44 ASP N 1 1
5 4344 1 1 44 ASP O O -14.333 -11.385 -9.344 1.00 . A A . 44 ASP O 1 1
5 4345 1 1 44 ASP OD1 O -19.137 -10.848 -7.477 1.00 . A A . 44 ASP OD1 1 1
5 4346 1 1 44 ASP OD2 O -19.683 -9.701 -9.266 1.00 . A A . 44 ASP OD2 1 1
5 4347 1 1 45 CYS C C -12.970 -8.450 -10.644 1.00 . A A . 45 CYS C 1 1
5 4348 1 1 45 CYS CA C -13.715 -9.556 -11.428 1.00 . A A . 45 CYS CA 1 1
5 4349 1 1 45 CYS CB C -13.932 -9.182 -12.910 1.00 . A A . 45 CYS CB 1 1
5 4350 1 1 45 CYS H H -15.808 -9.330 -11.143 1.00 . A A . 45 CYS H 1 1
5 4351 1 1 45 CYS HA H -13.111 -10.459 -11.388 1.00 . A A . 45 CYS HA 1 1
5 4352 1 1 45 CYS HB2 H -14.445 -9.995 -13.405 1.00 . A A . 45 CYS HB2 1 1
5 4353 1 1 45 CYS HB3 H -14.559 -8.298 -12.965 1.00 . A A . 45 CYS HB3 1 1
5 4354 1 1 45 CYS N N -15.039 -9.854 -10.838 1.00 . A A . 45 CYS N 1 1
5 4355 1 1 45 CYS O O -12.284 -7.601 -11.242 1.00 . A A . 45 CYS O 1 1
5 4356 1 1 45 CYS SG S -12.437 -8.841 -13.861 1.00 . A A . 45 CYS SG 1 1
5 4357 1 1 46 PHE C C -12.559 -6.140 -8.566 1.00 . A A . 46 PHE C 1 1
5 4358 1 1 46 PHE CA C -12.359 -7.668 -8.329 1.00 . A A . 46 PHE CA 1 1
5 4359 1 1 46 PHE CB C -10.845 -8.053 -8.301 1.00 . A A . 46 PHE CB 1 1
5 4360 1 1 46 PHE CD1 C -10.560 -10.554 -8.729 1.00 . A A . 46 PHE CD1 1 1
5 4361 1 1 46 PHE CD2 C -10.251 -9.756 -6.495 1.00 . A A . 46 PHE CD2 1 1
5 4362 1 1 46 PHE CE1 C -10.286 -11.842 -8.306 1.00 . A A . 46 PHE CE1 1 1
5 4363 1 1 46 PHE CE2 C -9.975 -11.046 -6.077 1.00 . A A . 46 PHE CE2 1 1
5 4364 1 1 46 PHE CG C -10.552 -9.484 -7.832 1.00 . A A . 46 PHE CG 1 1
5 4365 1 1 46 PHE CZ C -9.986 -12.084 -6.982 1.00 . A A . 46 PHE CZ 1 1
5 4366 1 1 46 PHE H H -13.722 -9.163 -8.924 1.00 . A A . 46 PHE H 1 1
5 4367 1 1 46 PHE HA H -12.779 -7.900 -7.358 1.00 . A A . 46 PHE HA 1 1
5 4368 1 1 46 PHE HB2 H -10.440 -7.938 -9.299 1.00 . A A . 46 PHE HB2 1 1
5 4369 1 1 46 PHE HB3 H -10.319 -7.366 -7.642 1.00 . A A . 46 PHE HB3 1 1
5 4370 1 1 46 PHE HD1 H -10.793 -10.372 -9.772 1.00 . A A . 46 PHE HD1 1 1
5 4371 1 1 46 PHE HD2 H -10.236 -8.945 -5.776 1.00 . A A . 46 PHE HD2 1 1
5 4372 1 1 46 PHE HE1 H -10.294 -12.659 -9.016 1.00 . A A . 46 PHE HE1 1 1
5 4373 1 1 46 PHE HE2 H -9.741 -11.237 -5.037 1.00 . A A . 46 PHE HE2 1 1
5 4374 1 1 46 PHE HZ H -9.766 -13.091 -6.651 1.00 . A A . 46 PHE HZ 1 1
5 4375 1 1 46 PHE N N -13.099 -8.508 -9.295 1.00 . A A . 46 PHE N 1 1
5 4376 1 1 46 PHE O O -13.464 -5.532 -7.981 1.00 . A A . 46 PHE O 1 1
5 4377 1 1 47 PHE C C -12.778 -3.499 -10.431 1.00 . A A . 47 PHE C 1 1
5 4378 1 1 47 PHE CA C -11.594 -4.103 -9.649 1.00 . A A . 47 PHE CA 1 1
5 4379 1 1 47 PHE CB C -10.236 -3.810 -10.347 1.00 . A A . 47 PHE CB 1 1
5 4380 1 1 47 PHE CD1 C -8.566 -3.741 -8.419 1.00 . A A . 47 PHE CD1 1 1
5 4381 1 1 47 PHE CD2 C -8.428 -5.577 -9.950 1.00 . A A . 47 PHE CD2 1 1
5 4382 1 1 47 PHE CE1 C -7.515 -4.273 -7.690 1.00 . A A . 47 PHE CE1 1 1
5 4383 1 1 47 PHE CE2 C -7.372 -6.104 -9.220 1.00 . A A . 47 PHE CE2 1 1
5 4384 1 1 47 PHE CG C -9.045 -4.383 -9.566 1.00 . A A . 47 PHE CG 1 1
5 4385 1 1 47 PHE CZ C -6.919 -5.450 -8.093 1.00 . A A . 47 PHE CZ 1 1
5 4386 1 1 47 PHE H H -11.236 -6.143 -10.074 1.00 . A A . 47 PHE H 1 1
5 4387 1 1 47 PHE HA H -11.573 -3.652 -8.658 1.00 . A A . 47 PHE HA 1 1
5 4388 1 1 47 PHE HB2 H -10.245 -4.250 -11.341 1.00 . A A . 47 PHE HB2 1 1
5 4389 1 1 47 PHE HB3 H -10.095 -2.738 -10.443 1.00 . A A . 47 PHE HB3 1 1
5 4390 1 1 47 PHE HD1 H -9.025 -2.814 -8.098 1.00 . A A . 47 PHE HD1 1 1
5 4391 1 1 47 PHE HD2 H -8.778 -6.099 -10.836 1.00 . A A . 47 PHE HD2 1 1
5 4392 1 1 47 PHE HE1 H -7.158 -3.761 -6.803 1.00 . A A . 47 PHE HE1 1 1
5 4393 1 1 47 PHE HE2 H -6.904 -7.027 -9.535 1.00 . A A . 47 PHE HE2 1 1
5 4394 1 1 47 PHE HZ H -6.097 -5.863 -7.521 1.00 . A A . 47 PHE HZ 1 1
5 4395 1 1 47 PHE N N -11.747 -5.562 -9.478 1.00 . A A . 47 PHE N 1 1
5 4396 1 1 47 PHE O O -13.507 -2.659 -9.893 1.00 . A A . 47 PHE O 1 1
5 4397 1 1 48 CYS C C -15.473 -3.993 -12.000 1.00 . A A . 48 CYS C 1 1
5 4398 1 1 48 CYS CA C -14.130 -3.447 -12.520 1.00 . A A . 48 CYS CA 1 1
5 4399 1 1 48 CYS CB C -13.965 -3.819 -14.011 1.00 . A A . 48 CYS CB 1 1
5 4400 1 1 48 CYS H H -12.384 -4.609 -12.071 1.00 . A A . 48 CYS H 1 1
5 4401 1 1 48 CYS HA H -14.142 -2.361 -12.433 1.00 . A A . 48 CYS HA 1 1
5 4402 1 1 48 CYS HB2 H -14.637 -3.213 -14.611 1.00 . A A . 48 CYS HB2 1 1
5 4403 1 1 48 CYS HB3 H -12.946 -3.621 -14.324 1.00 . A A . 48 CYS HB3 1 1
5 4404 1 1 48 CYS N N -12.996 -3.949 -11.692 1.00 . A A . 48 CYS N 1 1
5 4405 1 1 48 CYS O O -16.527 -3.428 -12.292 1.00 . A A . 48 CYS O 1 1
5 4406 1 1 48 CYS SG S -14.323 -5.558 -14.386 1.00 . A A . 48 CYS SG 1 1
5 4407 1 1 49 LYS C C -17.615 -6.227 -11.588 1.00 . A A . 49 LYS C 1 1
5 4408 1 1 49 LYS CA C -16.548 -5.754 -10.560 1.00 . A A . 49 LYS CA 1 1
5 4409 1 1 49 LYS CB C -17.123 -4.784 -9.452 1.00 . A A . 49 LYS CB 1 1
5 4410 1 1 49 LYS CD C -19.034 -6.194 -8.381 1.00 . A A . 49 LYS CD 1 1
5 4411 1 1 49 LYS CE C -19.614 -6.809 -7.096 1.00 . A A . 49 LYS CE 1 1
5 4412 1 1 49 LYS CG C -17.699 -5.450 -8.164 1.00 . A A . 49 LYS CG 1 1
5 4413 1 1 49 LYS H H -14.521 -5.519 -11.112 1.00 . A A . 49 LYS H 1 1
5 4414 1 1 49 LYS HA H -16.157 -6.639 -10.072 1.00 . A A . 49 LYS HA 1 1
5 4415 1 1 49 LYS HB2 H -16.325 -4.117 -9.141 1.00 . A A . 49 LYS HB2 1 1
5 4416 1 1 49 LYS HB3 H -17.902 -4.175 -9.896 1.00 . A A . 49 LYS HB3 1 1
5 4417 1 1 49 LYS HD2 H -19.761 -5.498 -8.784 1.00 . A A . 49 LYS HD2 1 1
5 4418 1 1 49 LYS HD3 H -18.872 -6.987 -9.105 1.00 . A A . 49 LYS HD3 1 1
5 4419 1 1 49 LYS HE2 H -18.890 -7.488 -6.668 1.00 . A A . 49 LYS HE2 1 1
5 4420 1 1 49 LYS HE3 H -19.835 -6.020 -6.389 1.00 . A A . 49 LYS HE3 1 1
5 4421 1 1 49 LYS HG2 H -16.973 -6.155 -7.795 1.00 . A A . 49 LYS HG2 1 1
5 4422 1 1 49 LYS HG3 H -17.849 -4.678 -7.418 1.00 . A A . 49 LYS HG3 1 1
5 4423 1 1 49 LYS HZ1 H -20.676 -8.328 -8.065 1.00 . A A . 49 LYS HZ1 1 1
5 4424 1 1 49 LYS HZ2 H -21.580 -6.926 -7.796 1.00 . A A . 49 LYS HZ2 1 1
5 4425 1 1 49 LYS HZ3 H -21.251 -7.975 -6.510 1.00 . A A . 49 LYS HZ3 1 1
5 4426 1 1 49 LYS N N -15.398 -5.116 -11.243 1.00 . A A . 49 LYS N 1 1
5 4427 1 1 49 LYS NZ N -20.867 -7.560 -7.384 1.00 . A A . 49 LYS NZ 1 1
5 4428 1 1 49 LYS O O -18.821 -6.110 -11.371 1.00 . A A . 49 LYS O 1 1
5 4429 1 1 50 THR C C -17.985 -8.982 -13.239 1.00 . A A . 50 THR C 1 1
5 4430 1 1 50 THR CA C -17.986 -7.504 -13.666 1.00 . A A . 50 THR CA 1 1
5 4431 1 1 50 THR CB C -17.462 -7.365 -15.134 1.00 . A A . 50 THR CB 1 1
5 4432 1 1 50 THR CG2 C -18.434 -7.990 -16.157 1.00 . A A . 50 THR CG2 1 1
5 4433 1 1 50 THR H H -16.198 -6.627 -12.939 1.00 . A A . 50 THR H 1 1
5 4434 1 1 50 THR HA H -19.001 -7.108 -13.616 1.00 . A A . 50 THR HA 1 1
5 4435 1 1 50 THR HB H -16.501 -7.868 -15.215 1.00 . A A . 50 THR HB 1 1
5 4436 1 1 50 THR HG1 H -17.429 -5.826 -16.387 1.00 . A A . 50 THR HG1 1 1
5 4437 1 1 50 THR HG21 H -18.556 -9.046 -15.948 1.00 . A A . 50 THR HG21 1 1
5 4438 1 1 50 THR HG22 H -18.038 -7.871 -17.156 1.00 . A A . 50 THR HG22 1 1
5 4439 1 1 50 THR HG23 H -19.397 -7.500 -16.094 1.00 . A A . 50 THR HG23 1 1
5 4440 1 1 50 THR N N -17.137 -6.759 -12.723 1.00 . A A . 50 THR N 1 1
5 4441 1 1 50 THR O O -16.934 -9.503 -12.884 1.00 . A A . 50 THR O 1 1
5 4442 1 1 50 THR OG1 O -17.268 -5.974 -15.445 1.00 . A A . 50 THR OG1 1 1
5 4443 1 1 51 THR C C -18.507 -11.973 -13.848 1.00 . A A . 51 THR C 1 1
5 4444 1 1 51 THR CA C -19.244 -11.053 -12.836 1.00 . A A . 51 THR CA 1 1
5 4445 1 1 51 THR CB C -20.736 -11.477 -12.681 1.00 . A A . 51 THR CB 1 1
5 4446 1 1 51 THR CG2 C -20.875 -12.892 -12.093 1.00 . A A . 51 THR CG2 1 1
5 4447 1 1 51 THR H H -19.955 -9.183 -13.556 1.00 . A A . 51 THR H 1 1
5 4448 1 1 51 THR HA H -18.764 -11.139 -11.862 1.00 . A A . 51 THR HA 1 1
5 4449 1 1 51 THR HB H -21.215 -11.455 -13.658 1.00 . A A . 51 THR HB 1 1
5 4450 1 1 51 THR HG1 H -20.868 -10.373 -11.039 1.00 . A A . 51 THR HG1 1 1
5 4451 1 1 51 THR HG21 H -20.385 -13.610 -12.739 1.00 . A A . 51 THR HG21 1 1
5 4452 1 1 51 THR HG22 H -21.923 -13.150 -12.008 1.00 . A A . 51 THR HG22 1 1
5 4453 1 1 51 THR HG23 H -20.418 -12.929 -11.112 1.00 . A A . 51 THR HG23 1 1
5 4454 1 1 51 THR N N -19.143 -9.646 -13.254 1.00 . A A . 51 THR N 1 1
5 4455 1 1 51 THR O O -18.811 -11.955 -15.047 1.00 . A A . 51 THR O 1 1
5 4456 1 1 51 THR OG1 O -21.412 -10.541 -11.819 1.00 . A A . 51 THR OG1 1 1
5 4457 1 1 52 ILE C C -17.539 -14.831 -14.645 1.00 . A A . 52 ILE C 1 1
5 4458 1 1 52 ILE CA C -16.679 -13.647 -14.162 1.00 . A A . 52 ILE CA 1 1
5 4459 1 1 52 ILE CB C -15.458 -14.213 -13.331 1.00 . A A . 52 ILE CB 1 1
5 4460 1 1 52 ILE CD1 C -13.552 -13.520 -11.718 1.00 . A A . 52 ILE CD1 1 1
5 4461 1 1 52 ILE CG1 C -14.623 -13.056 -12.692 1.00 . A A . 52 ILE CG1 1 1
5 4462 1 1 52 ILE CG2 C -14.551 -15.134 -14.193 1.00 . A A . 52 ILE CG2 1 1
5 4463 1 1 52 ILE H H -17.310 -12.652 -12.393 1.00 . A A . 52 ILE H 1 1
5 4464 1 1 52 ILE HA H -16.293 -13.103 -15.020 1.00 . A A . 52 ILE HA 1 1
5 4465 1 1 52 ILE HB H -15.870 -14.823 -12.525 1.00 . A A . 52 ILE HB 1 1
5 4466 1 1 52 ILE HD11 H -12.844 -14.165 -12.228 1.00 . A A . 52 ILE HD11 1 1
5 4467 1 1 52 ILE HD12 H -14.008 -14.063 -10.903 1.00 . A A . 52 ILE HD12 1 1
5 4468 1 1 52 ILE HD13 H -13.029 -12.661 -11.327 1.00 . A A . 52 ILE HD13 1 1
5 4469 1 1 52 ILE HG12 H -14.126 -12.490 -13.471 1.00 . A A . 52 ILE HG12 1 1
5 4470 1 1 52 ILE HG13 H -15.283 -12.393 -12.148 1.00 . A A . 52 ILE HG13 1 1
5 4471 1 1 52 ILE HG21 H -14.130 -14.572 -15.017 1.00 . A A . 52 ILE HG21 1 1
5 4472 1 1 52 ILE HG22 H -15.132 -15.959 -14.588 1.00 . A A . 52 ILE HG22 1 1
5 4473 1 1 52 ILE HG23 H -13.749 -15.532 -13.584 1.00 . A A . 52 ILE HG23 1 1
5 4474 1 1 52 ILE N N -17.500 -12.719 -13.349 1.00 . A A . 52 ILE N 1 1
5 4475 1 1 52 ILE O O -18.254 -15.451 -13.846 1.00 . A A . 52 ILE O 1 1
5 4476 1 1 53 VAL C C -17.247 -17.550 -16.433 1.00 . A A . 53 VAL C 1 1
5 4477 1 1 53 VAL CA C -18.147 -16.307 -16.537 1.00 . A A . 53 VAL CA 1 1
5 4478 1 1 53 VAL CB C -18.549 -16.039 -18.031 1.00 . A A . 53 VAL CB 1 1
5 4479 1 1 53 VAL CG1 C -19.201 -17.281 -18.695 1.00 . A A . 53 VAL CG1 1 1
5 4480 1 1 53 VAL CG2 C -19.482 -14.808 -18.114 1.00 . A A . 53 VAL CG2 1 1
5 4481 1 1 53 VAL H H -16.939 -14.562 -16.540 1.00 . A A . 53 VAL H 1 1
5 4482 1 1 53 VAL HA H -19.061 -16.487 -15.967 1.00 . A A . 53 VAL HA 1 1
5 4483 1 1 53 VAL HB H -17.643 -15.806 -18.583 1.00 . A A . 53 VAL HB 1 1
5 4484 1 1 53 VAL HG11 H -19.461 -17.055 -19.723 1.00 . A A . 53 VAL HG11 1 1
5 4485 1 1 53 VAL HG12 H -20.095 -17.562 -18.156 1.00 . A A . 53 VAL HG12 1 1
5 4486 1 1 53 VAL HG13 H -18.502 -18.107 -18.680 1.00 . A A . 53 VAL HG13 1 1
5 4487 1 1 53 VAL HG21 H -19.735 -14.607 -19.148 1.00 . A A . 53 VAL HG21 1 1
5 4488 1 1 53 VAL HG22 H -18.980 -13.942 -17.700 1.00 . A A . 53 VAL HG22 1 1
5 4489 1 1 53 VAL HG23 H -20.391 -14.994 -17.556 1.00 . A A . 53 VAL HG23 1 1
5 4490 1 1 53 VAL N N -17.464 -15.139 -15.950 1.00 . A A . 53 VAL N 1 1
5 4491 1 1 53 VAL O O -17.728 -18.642 -16.120 1.00 . A A . 53 VAL O 1 1
5 4492 1 1 54 SER C C -13.560 -17.960 -16.282 1.00 . A A . 54 SER C 1 1
5 4493 1 1 54 SER CA C -14.954 -18.476 -16.654 1.00 . A A . 54 SER CA 1 1
5 4494 1 1 54 SER CB C -14.911 -19.183 -18.030 1.00 . A A . 54 SER CB 1 1
5 4495 1 1 54 SER H H -15.612 -16.462 -16.885 1.00 . A A . 54 SER H 1 1
5 4496 1 1 54 SER HA H -15.277 -19.187 -15.897 1.00 . A A . 54 SER HA 1 1
5 4497 1 1 54 SER HB2 H -15.914 -19.492 -18.307 1.00 . A A . 54 SER HB2 1 1
5 4498 1 1 54 SER HB3 H -14.537 -18.490 -18.777 1.00 . A A . 54 SER HB3 1 1
5 4499 1 1 54 SER HG H -14.336 -20.915 -17.287 1.00 . A A . 54 SER HG 1 1
5 4500 1 1 54 SER N N -15.932 -17.369 -16.681 1.00 . A A . 54 SER N 1 1
5 4501 1 1 54 SER O O -13.151 -16.880 -16.709 1.00 . A A . 54 SER O 1 1
5 4502 1 1 54 SER OG O -14.079 -20.339 -18.016 1.00 . A A . 54 SER OG 1 1
5 4503 1 1 55 VAL C C -10.515 -19.423 -15.823 1.00 . A A . 55 VAL C 1 1
5 4504 1 1 55 VAL CA C -11.450 -18.460 -15.071 1.00 . A A . 55 VAL CA 1 1
5 4505 1 1 55 VAL CB C -11.246 -18.609 -13.515 1.00 . A A . 55 VAL CB 1 1
5 4506 1 1 55 VAL CG1 C -9.816 -18.200 -13.088 1.00 . A A . 55 VAL CG1 1 1
5 4507 1 1 55 VAL CG2 C -12.310 -17.802 -12.731 1.00 . A A . 55 VAL CG2 1 1
5 4508 1 1 55 VAL H H -13.256 -19.561 -15.122 1.00 . A A . 55 VAL H 1 1
5 4509 1 1 55 VAL HA H -11.211 -17.431 -15.353 1.00 . A A . 55 VAL HA 1 1
5 4510 1 1 55 VAL HB H -11.375 -19.661 -13.261 1.00 . A A . 55 VAL HB 1 1
5 4511 1 1 55 VAL HG11 H -9.089 -18.810 -13.611 1.00 . A A . 55 VAL HG11 1 1
5 4512 1 1 55 VAL HG12 H -9.694 -18.347 -12.021 1.00 . A A . 55 VAL HG12 1 1
5 4513 1 1 55 VAL HG13 H -9.643 -17.157 -13.325 1.00 . A A . 55 VAL HG13 1 1
5 4514 1 1 55 VAL HG21 H -12.167 -17.940 -11.667 1.00 . A A . 55 VAL HG21 1 1
5 4515 1 1 55 VAL HG22 H -13.299 -18.145 -13.001 1.00 . A A . 55 VAL HG22 1 1
5 4516 1 1 55 VAL HG23 H -12.223 -16.748 -12.969 1.00 . A A . 55 VAL HG23 1 1
5 4517 1 1 55 VAL N N -12.840 -18.746 -15.465 1.00 . A A . 55 VAL N 1 1
5 4518 1 1 55 VAL O O -10.741 -20.640 -15.825 1.00 . A A . 55 VAL O 1 1
5 4519 1 1 56 GLU C C -7.082 -19.359 -16.587 1.00 . A A . 56 GLU C 1 1
5 4520 1 1 56 GLU CA C -8.456 -19.613 -17.217 1.00 . A A . 56 GLU CA 1 1
5 4521 1 1 56 GLU CB C -8.453 -19.175 -18.713 1.00 . A A . 56 GLU CB 1 1
5 4522 1 1 56 GLU CD C -9.931 -21.022 -19.724 1.00 . A A . 56 GLU CD 1 1
5 4523 1 1 56 GLU CG C -9.736 -19.514 -19.497 1.00 . A A . 56 GLU CG 1 1
5 4524 1 1 56 GLU H H -9.410 -17.888 -16.441 1.00 . A A . 56 GLU H 1 1
5 4525 1 1 56 GLU HA H -8.679 -20.675 -17.155 1.00 . A A . 56 GLU HA 1 1
5 4526 1 1 56 GLU HB2 H -8.302 -18.105 -18.756 1.00 . A A . 56 GLU HB2 1 1
5 4527 1 1 56 GLU HB3 H -7.620 -19.656 -19.216 1.00 . A A . 56 GLU HB3 1 1
5 4528 1 1 56 GLU HG2 H -10.590 -19.121 -18.954 1.00 . A A . 56 GLU HG2 1 1
5 4529 1 1 56 GLU HG3 H -9.696 -19.018 -20.467 1.00 . A A . 56 GLU HG3 1 1
5 4530 1 1 56 GLU N N -9.488 -18.863 -16.472 1.00 . A A . 56 GLU N 1 1
5 4531 1 1 56 GLU O O -6.890 -18.348 -15.909 1.00 . A A . 56 GLU O 1 1
5 4532 1 1 56 GLU OE1 O -9.225 -21.593 -20.590 1.00 . A A . 56 GLU OE1 1 1
5 4533 1 1 56 GLU OE2 O -10.779 -21.644 -19.048 1.00 . A A . 56 GLU OE2 1 1
5 4534 1 1 57 ASP C C -3.986 -19.244 -17.380 1.00 . A A . 57 ASP C 1 1
5 4535 1 1 57 ASP CA C -4.731 -20.120 -16.361 1.00 . A A . 57 ASP CA 1 1
5 4536 1 1 57 ASP CB C -4.022 -21.497 -16.209 1.00 . A A . 57 ASP CB 1 1
5 4537 1 1 57 ASP CG C -4.651 -22.394 -15.127 1.00 . A A . 57 ASP CG 1 1
5 4538 1 1 57 ASP H H -6.374 -21.095 -17.295 1.00 . A A . 57 ASP H 1 1
5 4539 1 1 57 ASP HA H -4.740 -19.617 -15.393 1.00 . A A . 57 ASP HA 1 1
5 4540 1 1 57 ASP HB2 H -4.064 -22.023 -17.158 1.00 . A A . 57 ASP HB2 1 1
5 4541 1 1 57 ASP HB3 H -2.975 -21.335 -15.959 1.00 . A A . 57 ASP HB3 1 1
5 4542 1 1 57 ASP N N -6.131 -20.281 -16.810 1.00 . A A . 57 ASP N 1 1
5 4543 1 1 57 ASP O O -3.751 -19.673 -18.516 1.00 . A A . 57 ASP O 1 1
5 4544 1 1 57 ASP OD1 O -5.615 -23.127 -15.438 1.00 . A A . 57 ASP OD1 1 1
5 4545 1 1 57 ASP OD2 O -4.188 -22.374 -13.967 1.00 . A A . 57 ASP OD2 1 1
5 4546 1 1 58 TRP C C -1.414 -17.321 -17.707 1.00 . A A . 58 TRP C 1 1
5 4547 1 1 58 TRP CA C -2.920 -17.065 -17.847 1.00 . A A . 58 TRP CA 1 1
5 4548 1 1 58 TRP CB C -3.256 -15.605 -17.474 1.00 . A A . 58 TRP CB 1 1
5 4549 1 1 58 TRP CD1 C -3.055 -14.258 -19.668 1.00 . A A . 58 TRP CD1 1 1
5 4550 1 1 58 TRP CD2 C -1.495 -13.736 -18.143 1.00 . A A . 58 TRP CD2 1 1
5 4551 1 1 58 TRP CE2 C -1.294 -12.940 -19.282 1.00 . A A . 58 TRP CE2 1 1
5 4552 1 1 58 TRP CE3 C -0.638 -13.574 -17.050 1.00 . A A . 58 TRP CE3 1 1
5 4553 1 1 58 TRP CG C -2.636 -14.577 -18.404 1.00 . A A . 58 TRP CG 1 1
5 4554 1 1 58 TRP CH2 C 0.556 -11.869 -18.283 1.00 . A A . 58 TRP CH2 1 1
5 4555 1 1 58 TRP CZ2 C -0.266 -12.011 -19.368 1.00 . A A . 58 TRP CZ2 1 1
5 4556 1 1 58 TRP CZ3 C 0.382 -12.649 -17.133 1.00 . A A . 58 TRP CZ3 1 1
5 4557 1 1 58 TRP H H -3.925 -17.704 -16.097 1.00 . A A . 58 TRP H 1 1
5 4558 1 1 58 TRP HA H -3.220 -17.239 -18.884 1.00 . A A . 58 TRP HA 1 1
5 4559 1 1 58 TRP HB2 H -4.331 -15.473 -17.496 1.00 . A A . 58 TRP HB2 1 1
5 4560 1 1 58 TRP HB3 H -2.904 -15.405 -16.467 1.00 . A A . 58 TRP HB3 1 1
5 4561 1 1 58 TRP HD1 H -3.894 -14.718 -20.168 1.00 . A A . 58 TRP HD1 1 1
5 4562 1 1 58 TRP HE1 H -2.345 -12.891 -21.098 1.00 . A A . 58 TRP HE1 1 1
5 4563 1 1 58 TRP HE3 H -0.761 -14.165 -16.153 1.00 . A A . 58 TRP HE3 1 1
5 4564 1 1 58 TRP HH2 H 1.369 -11.156 -18.306 1.00 . A A . 58 TRP HH2 1 1
5 4565 1 1 58 TRP HZ2 H -0.120 -11.405 -20.250 1.00 . A A . 58 TRP HZ2 1 1
5 4566 1 1 58 TRP HZ3 H 1.053 -12.511 -16.296 1.00 . A A . 58 TRP HZ3 1 1
5 4567 1 1 58 TRP N N -3.664 -18.000 -16.992 1.00 . A A . 58 TRP N 1 1
5 4568 1 1 58 TRP NE1 N -2.249 -13.283 -20.200 1.00 . A A . 58 TRP NE1 1 1
5 4569 1 1 58 TRP O O -0.815 -17.016 -16.667 1.00 . A A . 58 TRP O 1 1
5 4570 1 1 59 GLU C C 1.250 -17.265 -19.922 1.00 . A A . 59 GLU C 1 1
5 4571 1 1 59 GLU CA C 0.638 -18.145 -18.821 1.00 . A A . 59 GLU CA 1 1
5 4572 1 1 59 GLU CB C 0.926 -19.641 -19.081 1.00 . A A . 59 GLU CB 1 1
5 4573 1 1 59 GLU CD C 2.664 -21.523 -19.219 1.00 . A A . 59 GLU CD 1 1
5 4574 1 1 59 GLU CG C 2.427 -20.014 -19.104 1.00 . A A . 59 GLU CG 1 1
5 4575 1 1 59 GLU H H -1.373 -18.206 -19.501 1.00 . A A . 59 GLU H 1 1
5 4576 1 1 59 GLU HA H 1.080 -17.870 -17.859 1.00 . A A . 59 GLU HA 1 1
5 4577 1 1 59 GLU HB2 H 0.440 -20.222 -18.300 1.00 . A A . 59 GLU HB2 1 1
5 4578 1 1 59 GLU HB3 H 0.487 -19.920 -20.035 1.00 . A A . 59 GLU HB3 1 1
5 4579 1 1 59 GLU HG2 H 2.904 -19.510 -19.941 1.00 . A A . 59 GLU HG2 1 1
5 4580 1 1 59 GLU HG3 H 2.892 -19.663 -18.185 1.00 . A A . 59 GLU HG3 1 1
5 4581 1 1 59 GLU N N -0.815 -17.909 -18.749 1.00 . A A . 59 GLU N 1 1
5 4582 1 1 59 GLU O O 0.949 -17.441 -21.112 1.00 . A A . 59 GLU O 1 1
5 4583 1 1 59 GLU OE1 O 2.314 -22.257 -18.268 1.00 . A A . 59 GLU OE1 1 1
5 4584 1 1 59 GLU OE2 O 3.175 -21.989 -20.260 1.00 . A A . 59 GLU OE2 1 1
5 4585 1 1 60 LYS C C 3.977 -16.035 -21.073 1.00 . A A . 60 LYS C 1 1
5 4586 1 1 60 LYS CA C 2.750 -15.361 -20.422 1.00 . A A . 60 LYS CA 1 1
5 4587 1 1 60 LYS CB C 3.181 -14.093 -19.641 1.00 . A A . 60 LYS CB 1 1
5 4588 1 1 60 LYS CD C 4.386 -11.804 -19.641 1.00 . A A . 60 LYS CD 1 1
5 4589 1 1 60 LYS CE C 5.474 -12.257 -18.651 1.00 . A A . 60 LYS CE 1 1
5 4590 1 1 60 LYS CG C 3.843 -12.978 -20.498 1.00 . A A . 60 LYS CG 1 1
5 4591 1 1 60 LYS H H 2.268 -16.231 -18.549 1.00 . A A . 60 LYS H 1 1
5 4592 1 1 60 LYS HA H 2.036 -15.076 -21.195 1.00 . A A . 60 LYS HA 1 1
5 4593 1 1 60 LYS HB2 H 2.301 -13.674 -19.162 1.00 . A A . 60 LYS HB2 1 1
5 4594 1 1 60 LYS HB3 H 3.879 -14.389 -18.864 1.00 . A A . 60 LYS HB3 1 1
5 4595 1 1 60 LYS HD2 H 4.807 -11.046 -20.297 1.00 . A A . 60 LYS HD2 1 1
5 4596 1 1 60 LYS HD3 H 3.566 -11.366 -19.082 1.00 . A A . 60 LYS HD3 1 1
5 4597 1 1 60 LYS HE2 H 5.078 -13.044 -18.026 1.00 . A A . 60 LYS HE2 1 1
5 4598 1 1 60 LYS HE3 H 6.321 -12.637 -19.206 1.00 . A A . 60 LYS HE3 1 1
5 4599 1 1 60 LYS HG2 H 4.667 -13.409 -21.064 1.00 . A A . 60 LYS HG2 1 1
5 4600 1 1 60 LYS HG3 H 3.108 -12.591 -21.197 1.00 . A A . 60 LYS HG3 1 1
5 4601 1 1 60 LYS HZ1 H 6.665 -11.492 -17.125 1.00 . A A . 60 LYS HZ1 1 1
5 4602 1 1 60 LYS HZ2 H 5.139 -10.775 -17.232 1.00 . A A . 60 LYS HZ2 1 1
5 4603 1 1 60 LYS HZ3 H 6.330 -10.382 -18.360 1.00 . A A . 60 LYS HZ3 1 1
5 4604 1 1 60 LYS N N 2.085 -16.304 -19.509 1.00 . A A . 60 LYS N 1 1
5 4605 1 1 60 LYS NZ N 5.936 -11.151 -17.783 1.00 . A A . 60 LYS NZ 1 1
5 4606 1 1 60 LYS O O 4.909 -16.445 -20.365 1.00 . A A . 60 LYS O 1 1
5 4607 1 1 61 GLY C C 6.165 -15.572 -23.412 1.00 . A A . 61 GLY C 1 1
5 4608 1 1 61 GLY CA C 5.108 -16.666 -23.173 1.00 . A A . 61 GLY CA 1 1
5 4609 1 1 61 GLY H H 3.134 -15.924 -22.896 1.00 . A A . 61 GLY H 1 1
5 4610 1 1 61 GLY HA2 H 5.552 -17.503 -22.638 1.00 . A A . 61 GLY HA2 1 1
5 4611 1 1 61 GLY HA3 H 4.757 -17.026 -24.133 1.00 . A A . 61 GLY HA3 1 1
5 4612 1 1 61 GLY N N 3.951 -16.168 -22.415 1.00 . A A . 61 GLY N 1 1
5 4613 1 1 61 GLY O O 5.777 -14.397 -23.594 1.00 . A A . 61 GLY O 1 1
5 4614 1 1 61 GLY OXT O 7.376 -15.876 -23.434 1.00 . A A . 61 GLY OXT 1 1
5 4615 2 2 1 ZN ZN ZN -3.069 -12.237 -5.277 1.00 . B A . 101 ZN ZN 1 1
6 4616 1 1 1 SER C C 13.195 -1.272 -0.730 1.00 . A A . 1 SER C 1 1
6 4617 1 1 1 SER CA C 12.552 -0.208 0.184 1.00 . A A . 1 SER CA 1 1
6 4618 1 1 1 SER CB C 11.941 -0.875 1.437 1.00 . A A . 1 SER CB 1 1
6 4619 1 1 1 SER H1 H 10.742 -0.070 -0.843 1.00 . A A . 1 SER H1 1 1
6 4620 1 1 1 SER H2 H 11.915 1.020 -1.375 1.00 . A A . 1 SER H2 1 1
6 4621 1 1 1 SER H3 H 11.109 1.296 0.086 1.00 . A A . 1 SER H3 1 1
6 4622 1 1 1 SER HA H 13.319 0.491 0.492 1.00 . A A . 1 SER HA 1 1
6 4623 1 1 1 SER HB2 H 11.171 -1.576 1.142 1.00 . A A . 1 SER HB2 1 1
6 4624 1 1 1 SER HB3 H 12.714 -1.402 1.984 1.00 . A A . 1 SER HB3 1 1
6 4625 1 1 1 SER HG H 11.414 -0.223 3.215 1.00 . A A . 1 SER HG 1 1
6 4626 1 1 1 SER N N 11.506 0.563 -0.536 1.00 . A A . 1 SER N 1 1
6 4627 1 1 1 SER O O 14.401 -1.543 -0.631 1.00 . A A . 1 SER O 1 1
6 4628 1 1 1 SER OG O 11.355 0.091 2.304 1.00 . A A . 1 SER OG 1 1
6 4629 1 1 2 HIS C C 13.417 -2.520 -3.777 1.00 . A A . 2 HIS C 1 1
6 4630 1 1 2 HIS CA C 12.787 -3.006 -2.454 1.00 . A A . 2 HIS CA 1 1
6 4631 1 1 2 HIS CB C 11.557 -3.913 -2.726 1.00 . A A . 2 HIS CB 1 1
6 4632 1 1 2 HIS CD2 C 11.835 -5.617 -4.660 1.00 . A A . 2 HIS CD2 1 1
6 4633 1 1 2 HIS CE1 C 12.527 -7.289 -3.455 1.00 . A A . 2 HIS CE1 1 1
6 4634 1 1 2 HIS CG C 11.884 -5.238 -3.361 1.00 . A A . 2 HIS CG 1 1
6 4635 1 1 2 HIS H H 11.468 -1.533 -1.713 1.00 . A A . 2 HIS H 1 1
6 4636 1 1 2 HIS HA H 13.525 -3.584 -1.901 1.00 . A A . 2 HIS HA 1 1
6 4637 1 1 2 HIS HB2 H 11.054 -4.117 -1.789 1.00 . A A . 2 HIS HB2 1 1
6 4638 1 1 2 HIS HB3 H 10.864 -3.389 -3.379 1.00 . A A . 2 HIS HB3 1 1
6 4639 1 1 2 HIS HD2 H 11.536 -5.011 -5.504 1.00 . A A . 2 HIS HD2 1 1
6 4640 1 1 2 HIS HE1 H 12.880 -8.272 -3.174 1.00 . A A . 2 HIS HE1 1 1
6 4641 1 1 2 HIS HE2 H 12.456 -7.429 -5.518 1.00 . A A . 2 HIS HE2 1 1
6 4642 1 1 2 HIS N N 12.379 -1.872 -1.614 1.00 . A A . 2 HIS N 1 1
6 4643 1 1 2 HIS ND1 N 12.323 -6.299 -2.605 1.00 . A A . 2 HIS ND1 1 1
6 4644 1 1 2 HIS NE2 N 12.246 -6.918 -4.706 1.00 . A A . 2 HIS NE2 1 1
6 4645 1 1 2 HIS O O 12.788 -1.765 -4.529 1.00 . A A . 2 HIS O 1 1
6 4646 1 1 3 MET C C 14.822 -3.494 -6.469 1.00 . A A . 3 MET C 1 1
6 4647 1 1 3 MET CA C 15.393 -2.673 -5.281 1.00 . A A . 3 MET CA 1 1
6 4648 1 1 3 MET CB C 16.910 -2.959 -5.073 1.00 . A A . 3 MET CB 1 1
6 4649 1 1 3 MET CE C 19.910 -0.885 -2.956 1.00 . A A . 3 MET CE 1 1
6 4650 1 1 3 MET CG C 17.600 -2.006 -4.080 1.00 . A A . 3 MET CG 1 1
6 4651 1 1 3 MET H H 15.097 -3.515 -3.358 1.00 . A A . 3 MET H 1 1
6 4652 1 1 3 MET HA H 15.261 -1.615 -5.496 1.00 . A A . 3 MET HA 1 1
6 4653 1 1 3 MET HB2 H 17.027 -3.973 -4.706 1.00 . A A . 3 MET HB2 1 1
6 4654 1 1 3 MET HB3 H 17.422 -2.879 -6.028 1.00 . A A . 3 MET HB3 1 1
6 4655 1 1 3 MET HE1 H 19.402 -0.933 -2.003 1.00 . A A . 3 MET HE1 1 1
6 4656 1 1 3 MET HE2 H 19.668 0.045 -3.446 1.00 . A A . 3 MET HE2 1 1
6 4657 1 1 3 MET HE3 H 20.978 -0.939 -2.797 1.00 . A A . 3 MET HE3 1 1
6 4658 1 1 3 MET HG2 H 17.415 -0.984 -4.388 1.00 . A A . 3 MET HG2 1 1
6 4659 1 1 3 MET HG3 H 17.175 -2.162 -3.094 1.00 . A A . 3 MET HG3 1 1
6 4660 1 1 3 MET N N 14.657 -2.965 -4.036 1.00 . A A . 3 MET N 1 1
6 4661 1 1 3 MET O O 14.399 -4.634 -6.259 1.00 . A A . 3 MET O 1 1
6 4662 1 1 3 MET SD S 19.388 -2.264 -3.983 1.00 . A A . 3 MET SD 1 1
6 4663 1 1 4 PRO C C 14.595 -4.974 -9.228 1.00 . A A . 4 PRO C 1 1
6 4664 1 1 4 PRO CA C 14.146 -3.522 -8.918 1.00 . A A . 4 PRO CA 1 1
6 4665 1 1 4 PRO CB C 14.497 -2.548 -10.083 1.00 . A A . 4 PRO CB 1 1
6 4666 1 1 4 PRO CD C 15.406 -1.592 -8.091 1.00 . A A . 4 PRO CD 1 1
6 4667 1 1 4 PRO CG C 14.738 -1.240 -9.404 1.00 . A A . 4 PRO CG 1 1
6 4668 1 1 4 PRO HA H 13.069 -3.523 -8.777 1.00 . A A . 4 PRO HA 1 1
6 4669 1 1 4 PRO HB2 H 15.385 -2.892 -10.609 1.00 . A A . 4 PRO HB2 1 1
6 4670 1 1 4 PRO HB3 H 13.668 -2.489 -10.783 1.00 . A A . 4 PRO HB3 1 1
6 4671 1 1 4 PRO HD2 H 16.482 -1.683 -8.215 1.00 . A A . 4 PRO HD2 1 1
6 4672 1 1 4 PRO HD3 H 15.183 -0.847 -7.337 1.00 . A A . 4 PRO HD3 1 1
6 4673 1 1 4 PRO HG2 H 15.389 -0.615 -10.012 1.00 . A A . 4 PRO HG2 1 1
6 4674 1 1 4 PRO HG3 H 13.796 -0.731 -9.227 1.00 . A A . 4 PRO HG3 1 1
6 4675 1 1 4 PRO N N 14.805 -2.912 -7.732 1.00 . A A . 4 PRO N 1 1
6 4676 1 1 4 PRO O O 15.622 -5.198 -9.881 1.00 . A A . 4 PRO O 1 1
6 4677 1 1 5 THR C C 12.559 -7.987 -9.095 1.00 . A A . 5 THR C 1 1
6 4678 1 1 5 THR CA C 13.969 -7.385 -8.965 1.00 . A A . 5 THR CA 1 1
6 4679 1 1 5 THR CB C 14.770 -8.135 -7.846 1.00 . A A . 5 THR CB 1 1
6 4680 1 1 5 THR CG2 C 16.281 -7.843 -7.913 1.00 . A A . 5 THR CG2 1 1
6 4681 1 1 5 THR H H 13.159 -5.670 -8.027 1.00 . A A . 5 THR H 1 1
6 4682 1 1 5 THR HA H 14.488 -7.510 -9.913 1.00 . A A . 5 THR HA 1 1
6 4683 1 1 5 THR HB H 14.626 -9.204 -7.968 1.00 . A A . 5 THR HB 1 1
6 4684 1 1 5 THR HG1 H 14.911 -7.991 -5.877 1.00 . A A . 5 THR HG1 1 1
6 4685 1 1 5 THR HG21 H 16.791 -8.380 -7.120 1.00 . A A . 5 THR HG21 1 1
6 4686 1 1 5 THR HG22 H 16.456 -6.784 -7.793 1.00 . A A . 5 THR HG22 1 1
6 4687 1 1 5 THR HG23 H 16.677 -8.165 -8.870 1.00 . A A . 5 THR HG23 1 1
6 4688 1 1 5 THR N N 13.840 -5.940 -8.680 1.00 . A A . 5 THR N 1 1
6 4689 1 1 5 THR O O 12.295 -8.809 -9.984 1.00 . A A . 5 THR O 1 1
6 4690 1 1 5 THR OG1 O 14.266 -7.757 -6.554 1.00 . A A . 5 THR OG1 1 1
6 4691 1 1 6 SER C C 9.589 -7.071 -9.374 1.00 . A A . 6 SER C 1 1
6 4692 1 1 6 SER CA C 10.236 -7.881 -8.239 1.00 . A A . 6 SER CA 1 1
6 4693 1 1 6 SER CB C 9.571 -7.584 -6.877 1.00 . A A . 6 SER CB 1 1
6 4694 1 1 6 SER H H 11.984 -7.002 -7.442 1.00 . A A . 6 SER H 1 1
6 4695 1 1 6 SER HA H 10.131 -8.944 -8.457 1.00 . A A . 6 SER HA 1 1
6 4696 1 1 6 SER HB2 H 9.710 -6.539 -6.621 1.00 . A A . 6 SER HB2 1 1
6 4697 1 1 6 SER HB3 H 8.513 -7.799 -6.928 1.00 . A A . 6 SER HB3 1 1
6 4698 1 1 6 SER HG H 9.960 -7.980 -4.993 1.00 . A A . 6 SER HG 1 1
6 4699 1 1 6 SER N N 11.664 -7.560 -8.180 1.00 . A A . 6 SER N 1 1
6 4700 1 1 6 SER O O 9.185 -5.915 -9.177 1.00 . A A . 6 SER O 1 1
6 4701 1 1 6 SER OG O 10.147 -8.380 -5.853 1.00 . A A . 6 SER OG 1 1
6 4702 1 1 7 GLU C C 7.582 -6.720 -11.661 1.00 . A A . 7 GLU C 1 1
6 4703 1 1 7 GLU CA C 9.071 -7.050 -11.810 1.00 . A A . 7 GLU CA 1 1
6 4704 1 1 7 GLU CB C 9.328 -7.998 -13.014 1.00 . A A . 7 GLU CB 1 1
6 4705 1 1 7 GLU CD C 11.055 -9.374 -14.345 1.00 . A A . 7 GLU CD 1 1
6 4706 1 1 7 GLU CG C 10.820 -8.367 -13.209 1.00 . A A . 7 GLU CG 1 1
6 4707 1 1 7 GLU H H 9.933 -8.592 -10.625 1.00 . A A . 7 GLU H 1 1
6 4708 1 1 7 GLU HA H 9.629 -6.127 -11.961 1.00 . A A . 7 GLU HA 1 1
6 4709 1 1 7 GLU HB2 H 8.769 -8.915 -12.857 1.00 . A A . 7 GLU HB2 1 1
6 4710 1 1 7 GLU HB3 H 8.970 -7.525 -13.926 1.00 . A A . 7 GLU HB3 1 1
6 4711 1 1 7 GLU HG2 H 11.376 -7.459 -13.424 1.00 . A A . 7 GLU HG2 1 1
6 4712 1 1 7 GLU HG3 H 11.199 -8.789 -12.281 1.00 . A A . 7 GLU HG3 1 1
6 4713 1 1 7 GLU N N 9.576 -7.679 -10.572 1.00 . A A . 7 GLU N 1 1
6 4714 1 1 7 GLU O O 6.803 -7.588 -11.283 1.00 . A A . 7 GLU O 1 1
6 4715 1 1 7 GLU OE1 O 10.914 -10.591 -14.106 1.00 . A A . 7 GLU OE1 1 1
6 4716 1 1 7 GLU OE2 O 11.351 -8.954 -15.488 1.00 . A A . 7 GLU OE2 1 1
6 4717 1 1 8 GLU C C 4.675 -5.467 -12.436 1.00 . A A . 8 GLU C 1 1
6 4718 1 1 8 GLU CA C 5.885 -4.881 -11.647 1.00 . A A . 8 GLU CA 1 1
6 4719 1 1 8 GLU CB C 5.959 -3.337 -11.810 1.00 . A A . 8 GLU CB 1 1
6 4720 1 1 8 GLU CD C 6.921 -1.103 -10.971 1.00 . A A . 8 GLU CD 1 1
6 4721 1 1 8 GLU CG C 6.977 -2.638 -10.881 1.00 . A A . 8 GLU CG 1 1
6 4722 1 1 8 GLU H H 7.807 -4.942 -12.551 1.00 . A A . 8 GLU H 1 1
6 4723 1 1 8 GLU HA H 5.721 -5.095 -10.596 1.00 . A A . 8 GLU HA 1 1
6 4724 1 1 8 GLU HB2 H 6.230 -3.111 -12.835 1.00 . A A . 8 GLU HB2 1 1
6 4725 1 1 8 GLU HB3 H 4.976 -2.914 -11.612 1.00 . A A . 8 GLU HB3 1 1
6 4726 1 1 8 GLU HG2 H 6.774 -2.938 -9.857 1.00 . A A . 8 GLU HG2 1 1
6 4727 1 1 8 GLU HG3 H 7.975 -2.973 -11.150 1.00 . A A . 8 GLU HG3 1 1
6 4728 1 1 8 GLU N N 7.194 -5.479 -12.011 1.00 . A A . 8 GLU N 1 1
6 4729 1 1 8 GLU O O 3.617 -4.834 -12.511 1.00 . A A . 8 GLU O 1 1
6 4730 1 1 8 GLU OE1 O 6.065 -0.487 -10.295 1.00 . A A . 8 GLU OE1 1 1
6 4731 1 1 8 GLU OE2 O 7.700 -0.506 -11.744 1.00 . A A . 8 GLU OE2 1 1
6 4732 1 1 9 ASP C C 2.930 -8.201 -12.412 1.00 . A A . 9 ASP C 1 1
6 4733 1 1 9 ASP CA C 3.726 -7.493 -13.540 1.00 . A A . 9 ASP CA 1 1
6 4734 1 1 9 ASP CB C 4.303 -8.568 -14.504 1.00 . A A . 9 ASP CB 1 1
6 4735 1 1 9 ASP CG C 5.315 -8.007 -15.520 1.00 . A A . 9 ASP CG 1 1
6 4736 1 1 9 ASP H H 5.730 -7.056 -13.036 1.00 . A A . 9 ASP H 1 1
6 4737 1 1 9 ASP HA H 3.057 -6.837 -14.091 1.00 . A A . 9 ASP HA 1 1
6 4738 1 1 9 ASP HB2 H 4.796 -9.337 -13.918 1.00 . A A . 9 ASP HB2 1 1
6 4739 1 1 9 ASP HB3 H 3.481 -9.032 -15.050 1.00 . A A . 9 ASP HB3 1 1
6 4740 1 1 9 ASP N N 4.828 -6.687 -12.980 1.00 . A A . 9 ASP N 1 1
6 4741 1 1 9 ASP O O 1.977 -8.936 -12.691 1.00 . A A . 9 ASP O 1 1
6 4742 1 1 9 ASP OD1 O 6.522 -7.924 -15.194 1.00 . A A . 9 ASP OD1 1 1
6 4743 1 1 9 ASP OD2 O 4.915 -7.652 -16.645 1.00 . A A . 9 ASP OD2 1 1
6 4744 1 1 10 LEU C C 1.319 -8.336 -9.733 1.00 . A A . 10 LEU C 1 1
6 4745 1 1 10 LEU CA C 2.806 -8.664 -9.966 1.00 . A A . 10 LEU CA 1 1
6 4746 1 1 10 LEU CB C 3.640 -8.283 -8.712 1.00 . A A . 10 LEU CB 1 1
6 4747 1 1 10 LEU CD1 C 5.965 -7.915 -7.667 1.00 . A A . 10 LEU CD1 1 1
6 4748 1 1 10 LEU CD2 C 5.512 -10.032 -8.961 1.00 . A A . 10 LEU CD2 1 1
6 4749 1 1 10 LEU CG C 5.178 -8.536 -8.830 1.00 . A A . 10 LEU CG 1 1
6 4750 1 1 10 LEU H H 4.077 -7.336 -11.012 1.00 . A A . 10 LEU H 1 1
6 4751 1 1 10 LEU HA H 2.905 -9.729 -10.126 1.00 . A A . 10 LEU HA 1 1
6 4752 1 1 10 LEU HB2 H 3.479 -7.228 -8.508 1.00 . A A . 10 LEU HB2 1 1
6 4753 1 1 10 LEU HB3 H 3.265 -8.851 -7.865 1.00 . A A . 10 LEU HB3 1 1
6 4754 1 1 10 LEU HD11 H 5.787 -6.849 -7.633 1.00 . A A . 10 LEU HD11 1 1
6 4755 1 1 10 LEU HD12 H 7.025 -8.088 -7.811 1.00 . A A . 10 LEU HD12 1 1
6 4756 1 1 10 LEU HD13 H 5.656 -8.360 -6.731 1.00 . A A . 10 LEU HD13 1 1
6 4757 1 1 10 LEU HD21 H 5.162 -10.566 -8.084 1.00 . A A . 10 LEU HD21 1 1
6 4758 1 1 10 LEU HD22 H 6.580 -10.164 -9.056 1.00 . A A . 10 LEU HD22 1 1
6 4759 1 1 10 LEU HD23 H 5.028 -10.437 -9.839 1.00 . A A . 10 LEU HD23 1 1
6 4760 1 1 10 LEU HG H 5.527 -8.053 -9.733 1.00 . A A . 10 LEU HG 1 1
6 4761 1 1 10 LEU N N 3.355 -7.984 -11.150 1.00 . A A . 10 LEU N 1 1
6 4762 1 1 10 LEU O O 0.847 -7.246 -10.072 1.00 . A A . 10 LEU O 1 1
6 4763 1 1 11 CYS C C -0.754 -8.062 -7.538 1.00 . A A . 11 CYS C 1 1
6 4764 1 1 11 CYS CA C -0.760 -9.152 -8.639 1.00 . A A . 11 CYS CA 1 1
6 4765 1 1 11 CYS CB C -1.227 -10.512 -8.049 1.00 . A A . 11 CYS CB 1 1
6 4766 1 1 11 CYS H H 1.014 -10.209 -9.102 1.00 . A A . 11 CYS H 1 1
6 4767 1 1 11 CYS HA H -1.415 -8.861 -9.452 1.00 . A A . 11 CYS HA 1 1
6 4768 1 1 11 CYS HB2 H -1.396 -11.220 -8.851 1.00 . A A . 11 CYS HB2 1 1
6 4769 1 1 11 CYS HB3 H -0.446 -10.898 -7.407 1.00 . A A . 11 CYS HB3 1 1
6 4770 1 1 11 CYS N N 0.602 -9.320 -9.168 1.00 . A A . 11 CYS N 1 1
6 4771 1 1 11 CYS O O -0.242 -8.334 -6.473 1.00 . A A . 11 CYS O 1 1
6 4772 1 1 11 CYS SG S -2.755 -10.428 -7.058 1.00 . A A . 11 CYS SG 1 1
6 4773 1 1 12 PRO C C -1.902 -5.914 -5.457 1.00 . A A . 12 PRO C 1 1
6 4774 1 1 12 PRO CA C -1.188 -5.670 -6.813 1.00 . A A . 12 PRO CA 1 1
6 4775 1 1 12 PRO CB C -1.829 -4.492 -7.601 1.00 . A A . 12 PRO CB 1 1
6 4776 1 1 12 PRO CD C -2.145 -6.449 -8.947 1.00 . A A . 12 PRO CD 1 1
6 4777 1 1 12 PRO CG C -2.796 -5.149 -8.539 1.00 . A A . 12 PRO CG 1 1
6 4778 1 1 12 PRO HA H -0.139 -5.445 -6.617 1.00 . A A . 12 PRO HA 1 1
6 4779 1 1 12 PRO HB2 H -2.328 -3.805 -6.927 1.00 . A A . 12 PRO HB2 1 1
6 4780 1 1 12 PRO HB3 H -1.054 -3.955 -8.146 1.00 . A A . 12 PRO HB3 1 1
6 4781 1 1 12 PRO HD2 H -2.896 -7.202 -9.144 1.00 . A A . 12 PRO HD2 1 1
6 4782 1 1 12 PRO HD3 H -1.521 -6.311 -9.825 1.00 . A A . 12 PRO HD3 1 1
6 4783 1 1 12 PRO HG2 H -3.739 -5.339 -8.028 1.00 . A A . 12 PRO HG2 1 1
6 4784 1 1 12 PRO HG3 H -2.963 -4.518 -9.404 1.00 . A A . 12 PRO HG3 1 1
6 4785 1 1 12 PRO N N -1.319 -6.823 -7.768 1.00 . A A . 12 PRO N 1 1
6 4786 1 1 12 PRO O O -1.693 -5.179 -4.492 1.00 . A A . 12 PRO O 1 1
6 4787 1 1 13 ILE C C -2.388 -8.042 -3.185 1.00 . A A . 13 ILE C 1 1
6 4788 1 1 13 ILE CA C -3.422 -7.433 -4.188 1.00 . A A . 13 ILE CA 1 1
6 4789 1 1 13 ILE CB C -4.521 -8.515 -4.559 1.00 . A A . 13 ILE CB 1 1
6 4790 1 1 13 ILE CD1 C -6.530 -8.968 -6.174 1.00 . A A . 13 ILE CD1 1 1
6 4791 1 1 13 ILE CG1 C -5.506 -7.963 -5.651 1.00 . A A . 13 ILE CG1 1 1
6 4792 1 1 13 ILE CG2 C -5.302 -9.000 -3.305 1.00 . A A . 13 ILE CG2 1 1
6 4793 1 1 13 ILE H H -2.937 -7.429 -6.252 1.00 . A A . 13 ILE H 1 1
6 4794 1 1 13 ILE HA H -3.914 -6.585 -3.723 1.00 . A A . 13 ILE HA 1 1
6 4795 1 1 13 ILE HB H -3.999 -9.379 -4.971 1.00 . A A . 13 ILE HB 1 1
6 4796 1 1 13 ILE HD11 H -7.154 -9.310 -5.361 1.00 . A A . 13 ILE HD11 1 1
6 4797 1 1 13 ILE HD12 H -6.019 -9.813 -6.616 1.00 . A A . 13 ILE HD12 1 1
6 4798 1 1 13 ILE HD13 H -7.147 -8.493 -6.922 1.00 . A A . 13 ILE HD13 1 1
6 4799 1 1 13 ILE HG12 H -6.060 -7.127 -5.243 1.00 . A A . 13 ILE HG12 1 1
6 4800 1 1 13 ILE HG13 H -4.932 -7.613 -6.503 1.00 . A A . 13 ILE HG13 1 1
6 4801 1 1 13 ILE HG21 H -4.613 -9.435 -2.591 1.00 . A A . 13 ILE HG21 1 1
6 4802 1 1 13 ILE HG22 H -6.032 -9.746 -3.591 1.00 . A A . 13 ILE HG22 1 1
6 4803 1 1 13 ILE HG23 H -5.810 -8.162 -2.845 1.00 . A A . 13 ILE HG23 1 1
6 4804 1 1 13 ILE N N -2.750 -6.961 -5.416 1.00 . A A . 13 ILE N 1 1
6 4805 1 1 13 ILE O O -2.607 -8.053 -1.967 1.00 . A A . 13 ILE O 1 1
6 4806 1 1 14 CYS C C 1.190 -8.728 -3.173 1.00 . A A . 14 CYS C 1 1
6 4807 1 1 14 CYS CA C -0.235 -9.298 -2.977 1.00 . A A . 14 CYS CA 1 1
6 4808 1 1 14 CYS CB C -0.294 -10.760 -3.474 1.00 . A A . 14 CYS CB 1 1
6 4809 1 1 14 CYS H H -1.046 -8.270 -4.645 1.00 . A A . 14 CYS H 1 1
6 4810 1 1 14 CYS HA H -0.479 -9.276 -1.923 1.00 . A A . 14 CYS HA 1 1
6 4811 1 1 14 CYS HB2 H 0.007 -10.798 -4.511 1.00 . A A . 14 CYS HB2 1 1
6 4812 1 1 14 CYS HB3 H 0.379 -11.368 -2.885 1.00 . A A . 14 CYS HB3 1 1
6 4813 1 1 14 CYS N N -1.239 -8.501 -3.721 1.00 . A A . 14 CYS N 1 1
6 4814 1 1 14 CYS O O 1.900 -8.450 -2.200 1.00 . A A . 14 CYS O 1 1
6 4815 1 1 14 CYS SG S -1.942 -11.514 -3.365 1.00 . A A . 14 CYS SG 1 1
6 4816 1 1 15 TYR C C 3.996 -9.124 -4.721 1.00 . A A . 15 TYR C 1 1
6 4817 1 1 15 TYR CA C 2.879 -8.069 -4.937 1.00 . A A . 15 TYR CA 1 1
6 4818 1 1 15 TYR CB C 3.185 -6.671 -4.290 1.00 . A A . 15 TYR CB 1 1
6 4819 1 1 15 TYR CD1 C 3.955 -5.122 -6.186 1.00 . A A . 15 TYR CD1 1 1
6 4820 1 1 15 TYR CD2 C 5.570 -5.721 -4.524 1.00 . A A . 15 TYR CD2 1 1
6 4821 1 1 15 TYR CE1 C 4.917 -4.373 -6.847 1.00 . A A . 15 TYR CE1 1 1
6 4822 1 1 15 TYR CE2 C 6.530 -4.973 -5.180 1.00 . A A . 15 TYR CE2 1 1
6 4823 1 1 15 TYR CG C 4.260 -5.823 -5.013 1.00 . A A . 15 TYR CG 1 1
6 4824 1 1 15 TYR CZ C 6.201 -4.298 -6.336 1.00 . A A . 15 TYR CZ 1 1
6 4825 1 1 15 TYR H H 0.964 -8.909 -5.140 1.00 . A A . 15 TYR H 1 1
6 4826 1 1 15 TYR HA H 2.771 -7.933 -6.009 1.00 . A A . 15 TYR HA 1 1
6 4827 1 1 15 TYR HB2 H 2.267 -6.090 -4.272 1.00 . A A . 15 TYR HB2 1 1
6 4828 1 1 15 TYR HB3 H 3.503 -6.825 -3.263 1.00 . A A . 15 TYR HB3 1 1
6 4829 1 1 15 TYR HD1 H 2.950 -5.178 -6.589 1.00 . A A . 15 TYR HD1 1 1
6 4830 1 1 15 TYR HD2 H 5.830 -6.246 -3.618 1.00 . A A . 15 TYR HD2 1 1
6 4831 1 1 15 TYR HE1 H 4.656 -3.845 -7.752 1.00 . A A . 15 TYR HE1 1 1
6 4832 1 1 15 TYR HE2 H 7.535 -4.919 -4.782 1.00 . A A . 15 TYR HE2 1 1
6 4833 1 1 15 TYR HH H 6.777 -2.739 -7.317 1.00 . A A . 15 TYR HH 1 1
6 4834 1 1 15 TYR N N 1.580 -8.605 -4.464 1.00 . A A . 15 TYR N 1 1
6 4835 1 1 15 TYR O O 5.175 -8.802 -4.565 1.00 . A A . 15 TYR O 1 1
6 4836 1 1 15 TYR OH O 7.166 -3.555 -6.986 1.00 . A A . 15 TYR OH 1 1
6 4837 1 1 16 ALA C C 4.812 -12.280 -5.913 1.00 . A A . 16 ALA C 1 1
6 4838 1 1 16 ALA CA C 4.506 -11.562 -4.572 1.00 . A A . 16 ALA CA 1 1
6 4839 1 1 16 ALA CB C 3.897 -12.541 -3.556 1.00 . A A . 16 ALA CB 1 1
6 4840 1 1 16 ALA H H 2.647 -10.594 -4.895 1.00 . A A . 16 ALA H 1 1
6 4841 1 1 16 ALA HA H 5.444 -11.193 -4.153 1.00 . A A . 16 ALA HA 1 1
6 4842 1 1 16 ALA HB1 H 4.587 -13.353 -3.366 1.00 . A A . 16 ALA HB1 1 1
6 4843 1 1 16 ALA HB2 H 2.968 -12.945 -3.941 1.00 . A A . 16 ALA HB2 1 1
6 4844 1 1 16 ALA HB3 H 3.697 -12.025 -2.622 1.00 . A A . 16 ALA HB3 1 1
6 4845 1 1 16 ALA N N 3.591 -10.413 -4.748 1.00 . A A . 16 ALA N 1 1
6 4846 1 1 16 ALA O O 5.979 -12.505 -6.255 1.00 . A A . 16 ALA O 1 1
6 4847 1 1 17 HIS C C 3.246 -12.683 -9.107 1.00 . A A . 17 HIS C 1 1
6 4848 1 1 17 HIS CA C 3.853 -13.460 -7.912 1.00 . A A . 17 HIS CA 1 1
6 4849 1 1 17 HIS CB C 3.140 -14.841 -7.742 1.00 . A A . 17 HIS CB 1 1
6 4850 1 1 17 HIS CD2 C 4.376 -15.741 -5.619 1.00 . A A . 17 HIS CD2 1 1
6 4851 1 1 17 HIS CE1 C 4.669 -17.807 -6.264 1.00 . A A . 17 HIS CE1 1 1
6 4852 1 1 17 HIS CG C 3.857 -15.849 -6.868 1.00 . A A . 17 HIS CG 1 1
6 4853 1 1 17 HIS H H 2.862 -12.330 -6.395 1.00 . A A . 17 HIS H 1 1
6 4854 1 1 17 HIS HA H 4.907 -13.629 -8.116 1.00 . A A . 17 HIS HA 1 1
6 4855 1 1 17 HIS HB2 H 2.162 -14.680 -7.310 1.00 . A A . 17 HIS HB2 1 1
6 4856 1 1 17 HIS HB3 H 3.012 -15.295 -8.720 1.00 . A A . 17 HIS HB3 1 1
6 4857 1 1 17 HIS HD1 H 3.809 -17.565 -8.100 1.00 . A A . 17 HIS HD1 1 1
6 4858 1 1 17 HIS HD2 H 4.392 -14.849 -5.012 1.00 . A A . 17 HIS HD2 1 1
6 4859 1 1 17 HIS HE1 H 4.947 -18.850 -6.276 1.00 . A A . 17 HIS HE1 1 1
6 4860 1 1 17 HIS HE2 H 5.131 -17.232 -4.362 1.00 . A A . 17 HIS HE2 1 1
6 4861 1 1 17 HIS N N 3.747 -12.642 -6.665 1.00 . A A . 17 HIS N 1 1
6 4862 1 1 17 HIS ND1 N 4.065 -17.163 -7.243 1.00 . A A . 17 HIS ND1 1 1
6 4863 1 1 17 HIS NE2 N 4.873 -16.966 -5.273 1.00 . A A . 17 HIS NE2 1 1
6 4864 1 1 17 HIS O O 2.213 -12.011 -8.939 1.00 . A A . 17 HIS O 1 1
6 4865 1 1 18 PRO C C 2.311 -12.496 -12.350 1.00 . A A . 18 PRO C 1 1
6 4866 1 1 18 PRO CA C 3.498 -11.946 -11.518 1.00 . A A . 18 PRO CA 1 1
6 4867 1 1 18 PRO CB C 4.825 -11.908 -12.307 1.00 . A A . 18 PRO CB 1 1
6 4868 1 1 18 PRO CD C 5.019 -13.676 -10.677 1.00 . A A . 18 PRO CD 1 1
6 4869 1 1 18 PRO CG C 5.427 -13.259 -12.082 1.00 . A A . 18 PRO CG 1 1
6 4870 1 1 18 PRO HA H 3.246 -10.941 -11.217 1.00 . A A . 18 PRO HA 1 1
6 4871 1 1 18 PRO HB2 H 4.636 -11.719 -13.358 1.00 . A A . 18 PRO HB2 1 1
6 4872 1 1 18 PRO HB3 H 5.463 -11.120 -11.911 1.00 . A A . 18 PRO HB3 1 1
6 4873 1 1 18 PRO HD2 H 4.705 -14.713 -10.664 1.00 . A A . 18 PRO HD2 1 1
6 4874 1 1 18 PRO HD3 H 5.838 -13.526 -9.982 1.00 . A A . 18 PRO HD3 1 1
6 4875 1 1 18 PRO HG2 H 5.038 -13.962 -12.817 1.00 . A A . 18 PRO HG2 1 1
6 4876 1 1 18 PRO HG3 H 6.508 -13.202 -12.168 1.00 . A A . 18 PRO HG3 1 1
6 4877 1 1 18 PRO N N 3.871 -12.774 -10.341 1.00 . A A . 18 PRO N 1 1
6 4878 1 1 18 PRO O O 2.376 -12.525 -13.585 1.00 . A A . 18 PRO O 1 1
6 4879 1 1 19 ILE C C -0.004 -14.632 -13.003 1.00 . A A . 19 ILE C 1 1
6 4880 1 1 19 ILE CA C -0.085 -13.286 -12.221 1.00 . A A . 19 ILE CA 1 1
6 4881 1 1 19 ILE CB C -0.686 -12.148 -13.143 1.00 . A A . 19 ILE CB 1 1
6 4882 1 1 19 ILE CD1 C -1.382 -9.643 -13.177 1.00 . A A . 19 ILE CD1 1 1
6 4883 1 1 19 ILE CG1 C -0.909 -10.821 -12.336 1.00 . A A . 19 ILE CG1 1 1
6 4884 1 1 19 ILE CG2 C -1.999 -12.593 -13.826 1.00 . A A . 19 ILE CG2 1 1
6 4885 1 1 19 ILE H H 1.299 -12.891 -10.675 1.00 . A A . 19 ILE H 1 1
6 4886 1 1 19 ILE HA H -0.760 -13.424 -11.385 1.00 . A A . 19 ILE HA 1 1
6 4887 1 1 19 ILE HB H 0.045 -11.958 -13.926 1.00 . A A . 19 ILE HB 1 1
6 4888 1 1 19 ILE HD11 H -2.351 -9.865 -13.602 1.00 . A A . 19 ILE HD11 1 1
6 4889 1 1 19 ILE HD12 H -0.672 -9.456 -13.973 1.00 . A A . 19 ILE HD12 1 1
6 4890 1 1 19 ILE HD13 H -1.458 -8.763 -12.552 1.00 . A A . 19 ILE HD13 1 1
6 4891 1 1 19 ILE HG12 H -1.653 -10.986 -11.566 1.00 . A A . 19 ILE HG12 1 1
6 4892 1 1 19 ILE HG13 H 0.023 -10.533 -11.862 1.00 . A A . 19 ILE HG13 1 1
6 4893 1 1 19 ILE HG21 H -2.759 -12.777 -13.077 1.00 . A A . 19 ILE HG21 1 1
6 4894 1 1 19 ILE HG22 H -1.832 -13.500 -14.389 1.00 . A A . 19 ILE HG22 1 1
6 4895 1 1 19 ILE HG23 H -2.349 -11.818 -14.499 1.00 . A A . 19 ILE HG23 1 1
6 4896 1 1 19 ILE N N 1.221 -12.884 -11.637 1.00 . A A . 19 ILE N 1 1
6 4897 1 1 19 ILE O O 1.001 -14.926 -13.660 1.00 . A A . 19 ILE O 1 1
6 4898 1 1 20 SER C C -2.667 -17.104 -13.879 1.00 . A A . 20 SER C 1 1
6 4899 1 1 20 SER CA C -1.186 -16.706 -13.662 1.00 . A A . 20 SER CA 1 1
6 4900 1 1 20 SER CB C -0.393 -17.826 -12.935 1.00 . A A . 20 SER CB 1 1
6 4901 1 1 20 SER H H -1.819 -15.183 -12.334 1.00 . A A . 20 SER H 1 1
6 4902 1 1 20 SER HA H -0.747 -16.549 -14.644 1.00 . A A . 20 SER HA 1 1
6 4903 1 1 20 SER HB2 H 0.597 -17.465 -12.694 1.00 . A A . 20 SER HB2 1 1
6 4904 1 1 20 SER HB3 H -0.900 -18.099 -12.019 1.00 . A A . 20 SER HB3 1 1
6 4905 1 1 20 SER HG H -0.793 -18.915 -14.533 1.00 . A A . 20 SER HG 1 1
6 4906 1 1 20 SER N N -1.080 -15.445 -12.915 1.00 . A A . 20 SER N 1 1
6 4907 1 1 20 SER O O -2.964 -18.261 -14.189 1.00 . A A . 20 SER O 1 1
6 4908 1 1 20 SER OG O -0.251 -18.993 -13.739 1.00 . A A . 20 SER OG 1 1
6 4909 1 1 21 ALA C C -5.614 -15.145 -14.767 1.00 . A A . 21 ALA C 1 1
6 4910 1 1 21 ALA CA C -5.029 -16.351 -14.024 1.00 . A A . 21 ALA CA 1 1
6 4911 1 1 21 ALA CB C -5.794 -16.595 -12.702 1.00 . A A . 21 ALA CB 1 1
6 4912 1 1 21 ALA H H -3.302 -15.232 -13.502 1.00 . A A . 21 ALA H 1 1
6 4913 1 1 21 ALA HA H -5.134 -17.239 -14.650 1.00 . A A . 21 ALA HA 1 1
6 4914 1 1 21 ALA HB1 H -6.841 -16.783 -12.906 1.00 . A A . 21 ALA HB1 1 1
6 4915 1 1 21 ALA HB2 H -5.704 -15.729 -12.057 1.00 . A A . 21 ALA HB2 1 1
6 4916 1 1 21 ALA HB3 H -5.371 -17.454 -12.196 1.00 . A A . 21 ALA HB3 1 1
6 4917 1 1 21 ALA N N -3.591 -16.129 -13.763 1.00 . A A . 21 ALA N 1 1
6 4918 1 1 21 ALA O O -5.376 -14.011 -14.365 1.00 . A A . 21 ALA O 1 1
6 4919 1 1 22 VAL C C -8.629 -14.606 -16.415 1.00 . A A . 22 VAL C 1 1
6 4920 1 1 22 VAL CA C -7.124 -14.357 -16.585 1.00 . A A . 22 VAL CA 1 1
6 4921 1 1 22 VAL CB C -6.732 -14.277 -18.120 1.00 . A A . 22 VAL CB 1 1
6 4922 1 1 22 VAL CG1 C -6.938 -15.618 -18.860 1.00 . A A . 22 VAL CG1 1 1
6 4923 1 1 22 VAL CG2 C -7.491 -13.126 -18.841 1.00 . A A . 22 VAL CG2 1 1
6 4924 1 1 22 VAL H H -6.437 -16.325 -16.168 1.00 . A A . 22 VAL H 1 1
6 4925 1 1 22 VAL HA H -6.883 -13.392 -16.130 1.00 . A A . 22 VAL HA 1 1
6 4926 1 1 22 VAL HB H -5.668 -14.043 -18.168 1.00 . A A . 22 VAL HB 1 1
6 4927 1 1 22 VAL HG11 H -6.630 -15.517 -19.891 1.00 . A A . 22 VAL HG11 1 1
6 4928 1 1 22 VAL HG12 H -7.985 -15.897 -18.827 1.00 . A A . 22 VAL HG12 1 1
6 4929 1 1 22 VAL HG13 H -6.350 -16.395 -18.386 1.00 . A A . 22 VAL HG13 1 1
6 4930 1 1 22 VAL HG21 H -7.177 -13.069 -19.877 1.00 . A A . 22 VAL HG21 1 1
6 4931 1 1 22 VAL HG22 H -7.274 -12.185 -18.354 1.00 . A A . 22 VAL HG22 1 1
6 4932 1 1 22 VAL HG23 H -8.558 -13.310 -18.802 1.00 . A A . 22 VAL HG23 1 1
6 4933 1 1 22 VAL N N -6.372 -15.399 -15.853 1.00 . A A . 22 VAL N 1 1
6 4934 1 1 22 VAL O O -9.109 -15.743 -16.545 1.00 . A A . 22 VAL O 1 1
6 4935 1 1 23 PHE C C -11.536 -13.411 -17.202 1.00 . A A . 23 PHE C 1 1
6 4936 1 1 23 PHE CA C -10.820 -13.603 -15.867 1.00 . A A . 23 PHE CA 1 1
6 4937 1 1 23 PHE CB C -11.259 -12.560 -14.800 1.00 . A A . 23 PHE CB 1 1
6 4938 1 1 23 PHE CD1 C -10.114 -13.900 -12.961 1.00 . A A . 23 PHE CD1 1 1
6 4939 1 1 23 PHE CD2 C -9.989 -11.510 -12.859 1.00 . A A . 23 PHE CD2 1 1
6 4940 1 1 23 PHE CE1 C -9.355 -13.990 -11.820 1.00 . A A . 23 PHE CE1 1 1
6 4941 1 1 23 PHE CE2 C -9.232 -11.605 -11.715 1.00 . A A . 23 PHE CE2 1 1
6 4942 1 1 23 PHE CG C -10.439 -12.654 -13.510 1.00 . A A . 23 PHE CG 1 1
6 4943 1 1 23 PHE CZ C -8.921 -12.847 -11.192 1.00 . A A . 23 PHE CZ 1 1
6 4944 1 1 23 PHE H H -8.925 -12.675 -15.998 1.00 . A A . 23 PHE H 1 1
6 4945 1 1 23 PHE HA H -11.058 -14.601 -15.487 1.00 . A A . 23 PHE HA 1 1
6 4946 1 1 23 PHE HB2 H -11.143 -11.563 -15.207 1.00 . A A . 23 PHE HB2 1 1
6 4947 1 1 23 PHE HB3 H -12.301 -12.719 -14.546 1.00 . A A . 23 PHE HB3 1 1
6 4948 1 1 23 PHE HD1 H -10.458 -14.805 -13.450 1.00 . A A . 23 PHE HD1 1 1
6 4949 1 1 23 PHE HD2 H -10.230 -10.535 -13.266 1.00 . A A . 23 PHE HD2 1 1
6 4950 1 1 23 PHE HE1 H -9.112 -14.960 -11.407 1.00 . A A . 23 PHE HE1 1 1
6 4951 1 1 23 PHE HE2 H -8.887 -10.709 -11.220 1.00 . A A . 23 PHE HE2 1 1
6 4952 1 1 23 PHE HZ H -8.322 -12.921 -10.290 1.00 . A A . 23 PHE HZ 1 1
6 4953 1 1 23 PHE N N -9.371 -13.537 -16.090 1.00 . A A . 23 PHE N 1 1
6 4954 1 1 23 PHE O O -11.791 -12.282 -17.637 1.00 . A A . 23 PHE O 1 1
6 4955 1 1 24 GLN C C -13.930 -14.332 -19.044 1.00 . A A . 24 GLN C 1 1
6 4956 1 1 24 GLN CA C -12.411 -14.630 -19.173 1.00 . A A . 24 GLN CA 1 1
6 4957 1 1 24 GLN CB C -12.146 -16.053 -19.746 1.00 . A A . 24 GLN CB 1 1
6 4958 1 1 24 GLN CD C -12.401 -17.737 -21.645 1.00 . A A . 24 GLN CD 1 1
6 4959 1 1 24 GLN CG C -12.726 -16.332 -21.142 1.00 . A A . 24 GLN CG 1 1
6 4960 1 1 24 GLN H H -11.511 -15.391 -17.428 1.00 . A A . 24 GLN H 1 1
6 4961 1 1 24 GLN HA H -11.948 -13.895 -19.821 1.00 . A A . 24 GLN HA 1 1
6 4962 1 1 24 GLN HB2 H -11.073 -16.203 -19.798 1.00 . A A . 24 GLN HB2 1 1
6 4963 1 1 24 GLN HB3 H -12.557 -16.784 -19.054 1.00 . A A . 24 GLN HB3 1 1
6 4964 1 1 24 GLN HE21 H -10.665 -17.102 -22.375 1.00 . A A . 24 GLN HE21 1 1
6 4965 1 1 24 GLN HE22 H -10.997 -18.781 -22.593 1.00 . A A . 24 GLN HE22 1 1
6 4966 1 1 24 GLN HG2 H -13.805 -16.221 -21.101 1.00 . A A . 24 GLN HG2 1 1
6 4967 1 1 24 GLN HG3 H -12.327 -15.609 -21.843 1.00 . A A . 24 GLN HG3 1 1
6 4968 1 1 24 GLN N N -11.775 -14.546 -17.861 1.00 . A A . 24 GLN N 1 1
6 4969 1 1 24 GLN NE2 N -11.240 -17.890 -22.270 1.00 . A A . 24 GLN NE2 1 1
6 4970 1 1 24 GLN O O -14.571 -14.818 -18.098 1.00 . A A . 24 GLN O 1 1
6 4971 1 1 24 GLN OE1 O -13.167 -18.681 -21.444 1.00 . A A . 24 GLN OE1 1 1
6 4972 1 1 25 PRO C C -13.518 -11.335 -20.814 1.00 . A A . 25 PRO C 1 1
6 4973 1 1 25 PRO CA C -13.860 -12.823 -21.092 1.00 . A A . 25 PRO CA 1 1
6 4974 1 1 25 PRO CB C -14.939 -12.960 -22.190 1.00 . A A . 25 PRO CB 1 1
6 4975 1 1 25 PRO CD C -16.009 -13.281 -20.035 1.00 . A A . 25 PRO CD 1 1
6 4976 1 1 25 PRO CG C -16.235 -12.762 -21.453 1.00 . A A . 25 PRO CG 1 1
6 4977 1 1 25 PRO HA H -12.959 -13.337 -21.409 1.00 . A A . 25 PRO HA 1 1
6 4978 1 1 25 PRO HB2 H -14.792 -12.215 -22.963 1.00 . A A . 25 PRO HB2 1 1
6 4979 1 1 25 PRO HB3 H -14.881 -13.953 -22.632 1.00 . A A . 25 PRO HB3 1 1
6 4980 1 1 25 PRO HD2 H -16.310 -12.539 -19.303 1.00 . A A . 25 PRO HD2 1 1
6 4981 1 1 25 PRO HD3 H -16.559 -14.203 -19.873 1.00 . A A . 25 PRO HD3 1 1
6 4982 1 1 25 PRO HG2 H -16.490 -11.705 -21.432 1.00 . A A . 25 PRO HG2 1 1
6 4983 1 1 25 PRO HG3 H -17.026 -13.319 -21.943 1.00 . A A . 25 PRO HG3 1 1
6 4984 1 1 25 PRO N N -14.544 -13.522 -19.969 1.00 . A A . 25 PRO N 1 1
6 4985 1 1 25 PRO O O -13.293 -10.578 -21.767 1.00 . A A . 25 PRO O 1 1
6 4986 1 1 26 CYS C C -11.865 -8.993 -19.602 1.00 . A A . 26 CYS C 1 1
6 4987 1 1 26 CYS CA C -13.238 -9.517 -19.133 1.00 . A A . 26 CYS CA 1 1
6 4988 1 1 26 CYS CB C -13.370 -9.295 -17.610 1.00 . A A . 26 CYS CB 1 1
6 4989 1 1 26 CYS H H -13.575 -11.600 -18.813 1.00 . A A . 26 CYS H 1 1
6 4990 1 1 26 CYS HA H -14.009 -8.928 -19.624 1.00 . A A . 26 CYS HA 1 1
6 4991 1 1 26 CYS HB2 H -14.375 -9.536 -17.289 1.00 . A A . 26 CYS HB2 1 1
6 4992 1 1 26 CYS HB3 H -12.668 -9.933 -17.087 1.00 . A A . 26 CYS HB3 1 1
6 4993 1 1 26 CYS N N -13.463 -10.929 -19.521 1.00 . A A . 26 CYS N 1 1
6 4994 1 1 26 CYS O O -11.797 -8.101 -20.457 1.00 . A A . 26 CYS O 1 1
6 4995 1 1 26 CYS SG S -13.030 -7.566 -17.135 1.00 . A A . 26 CYS SG 1 1
6 4996 1 1 27 GLY C C -8.557 -8.815 -18.149 1.00 . A A . 27 GLY C 1 1
6 4997 1 1 27 GLY CA C -9.409 -9.121 -19.375 1.00 . A A . 27 GLY CA 1 1
6 4998 1 1 27 GLY H H -10.892 -10.303 -18.417 1.00 . A A . 27 GLY H 1 1
6 4999 1 1 27 GLY HA2 H -8.929 -9.916 -19.937 1.00 . A A . 27 GLY HA2 1 1
6 5000 1 1 27 GLY HA3 H -9.444 -8.236 -20.000 1.00 . A A . 27 GLY HA3 1 1
6 5001 1 1 27 GLY N N -10.774 -9.561 -19.045 1.00 . A A . 27 GLY N 1 1
6 5002 1 1 27 GLY O O -7.321 -8.877 -18.232 1.00 . A A . 27 GLY O 1 1
6 5003 1 1 28 HIS C C -7.950 -9.679 -15.282 1.00 . A A . 28 HIS C 1 1
6 5004 1 1 28 HIS CA C -8.515 -8.318 -15.707 1.00 . A A . 28 HIS CA 1 1
6 5005 1 1 28 HIS CB C -9.438 -7.766 -14.580 1.00 . A A . 28 HIS CB 1 1
6 5006 1 1 28 HIS CD2 C -8.921 -5.228 -14.711 1.00 . A A . 28 HIS CD2 1 1
6 5007 1 1 28 HIS CE1 C -10.977 -4.530 -14.700 1.00 . A A . 28 HIS CE1 1 1
6 5008 1 1 28 HIS CG C -9.757 -6.295 -14.675 1.00 . A A . 28 HIS CG 1 1
6 5009 1 1 28 HIS H H -10.167 -8.270 -17.057 1.00 . A A . 28 HIS H 1 1
6 5010 1 1 28 HIS HA H -7.685 -7.627 -15.852 1.00 . A A . 28 HIS HA 1 1
6 5011 1 1 28 HIS HB2 H -10.372 -8.307 -14.597 1.00 . A A . 28 HIS HB2 1 1
6 5012 1 1 28 HIS HB3 H -8.965 -7.927 -13.615 1.00 . A A . 28 HIS HB3 1 1
6 5013 1 1 28 HIS HD2 H -7.841 -5.252 -14.720 1.00 . A A . 28 HIS HD2 1 1
6 5014 1 1 28 HIS HE1 H -11.836 -3.874 -14.699 1.00 . A A . 28 HIS HE1 1 1
6 5015 1 1 28 HIS HE2 H -9.409 -3.214 -14.998 1.00 . A A . 28 HIS HE2 1 1
6 5016 1 1 28 HIS N N -9.211 -8.452 -17.011 1.00 . A A . 28 HIS N 1 1
6 5017 1 1 28 HIS ND1 N -11.046 -5.850 -14.666 1.00 . A A . 28 HIS ND1 1 1
6 5018 1 1 28 HIS NE2 N -9.707 -4.108 -14.726 1.00 . A A . 28 HIS NE2 1 1
6 5019 1 1 28 HIS O O -8.528 -10.723 -15.594 1.00 . A A . 28 HIS O 1 1
6 5020 1 1 29 LYS C C -5.641 -10.767 -12.718 1.00 . A A . 29 LYS C 1 1
6 5021 1 1 29 LYS CA C -6.050 -10.841 -14.199 1.00 . A A . 29 LYS CA 1 1
6 5022 1 1 29 LYS CB C -4.797 -10.943 -15.113 1.00 . A A . 29 LYS CB 1 1
6 5023 1 1 29 LYS CD C -3.869 -11.099 -17.519 1.00 . A A . 29 LYS CD 1 1
6 5024 1 1 29 LYS CE C -4.244 -11.094 -19.009 1.00 . A A . 29 LYS CE 1 1
6 5025 1 1 29 LYS CG C -5.117 -11.047 -16.618 1.00 . A A . 29 LYS CG 1 1
6 5026 1 1 29 LYS H H -6.471 -8.770 -14.303 1.00 . A A . 29 LYS H 1 1
6 5027 1 1 29 LYS HA H -6.673 -11.721 -14.345 1.00 . A A . 29 LYS HA 1 1
6 5028 1 1 29 LYS HB2 H -4.178 -10.065 -14.956 1.00 . A A . 29 LYS HB2 1 1
6 5029 1 1 29 LYS HB3 H -4.228 -11.822 -14.827 1.00 . A A . 29 LYS HB3 1 1
6 5030 1 1 29 LYS HD2 H -3.247 -10.237 -17.313 1.00 . A A . 29 LYS HD2 1 1
6 5031 1 1 29 LYS HD3 H -3.310 -12.004 -17.303 1.00 . A A . 29 LYS HD3 1 1
6 5032 1 1 29 LYS HE2 H -4.775 -12.007 -19.239 1.00 . A A . 29 LYS HE2 1 1
6 5033 1 1 29 LYS HE3 H -4.891 -10.247 -19.209 1.00 . A A . 29 LYS HE3 1 1
6 5034 1 1 29 LYS HG2 H -5.695 -11.947 -16.787 1.00 . A A . 29 LYS HG2 1 1
6 5035 1 1 29 LYS HG3 H -5.717 -10.187 -16.901 1.00 . A A . 29 LYS HG3 1 1
6 5036 1 1 29 LYS HZ1 H -2.450 -10.218 -19.592 1.00 . A A . 29 LYS HZ1 1 1
6 5037 1 1 29 LYS HZ2 H -3.354 -10.837 -20.876 1.00 . A A . 29 LYS HZ2 1 1
6 5038 1 1 29 LYS HZ3 H -2.516 -11.885 -19.856 1.00 . A A . 29 LYS HZ3 1 1
6 5039 1 1 29 LYS N N -6.818 -9.644 -14.580 1.00 . A A . 29 LYS N 1 1
6 5040 1 1 29 LYS NZ N -3.060 -11.004 -19.892 1.00 . A A . 29 LYS NZ 1 1
6 5041 1 1 29 LYS O O -5.788 -9.716 -12.085 1.00 . A A . 29 LYS O 1 1
6 5042 1 1 30 SER C C -3.888 -13.314 -10.561 1.00 . A A . 30 SER C 1 1
6 5043 1 1 30 SER CA C -4.650 -11.994 -10.782 1.00 . A A . 30 SER CA 1 1
6 5044 1 1 30 SER CB C -5.831 -11.862 -9.776 1.00 . A A . 30 SER CB 1 1
6 5045 1 1 30 SER H H -5.087 -12.698 -12.743 1.00 . A A . 30 SER H 1 1
6 5046 1 1 30 SER HA H -3.954 -11.177 -10.619 1.00 . A A . 30 SER HA 1 1
6 5047 1 1 30 SER HB2 H -6.399 -10.974 -10.007 1.00 . A A . 30 SER HB2 1 1
6 5048 1 1 30 SER HB3 H -6.476 -12.725 -9.863 1.00 . A A . 30 SER HB3 1 1
6 5049 1 1 30 SER HG H -6.123 -11.423 -7.891 1.00 . A A . 30 SER HG 1 1
6 5050 1 1 30 SER N N -5.135 -11.898 -12.178 1.00 . A A . 30 SER N 1 1
6 5051 1 1 30 SER O O -3.760 -14.144 -11.476 1.00 . A A . 30 SER O 1 1
6 5052 1 1 30 SER OG O -5.396 -11.759 -8.423 1.00 . A A . 30 SER OG 1 1
6 5053 1 1 31 CYS C C -3.746 -15.763 -8.508 1.00 . A A . 31 CYS C 1 1
6 5054 1 1 31 CYS CA C -2.684 -14.718 -8.908 1.00 . A A . 31 CYS CA 1 1
6 5055 1 1 31 CYS CB C -1.709 -14.435 -7.736 1.00 . A A . 31 CYS CB 1 1
6 5056 1 1 31 CYS H H -3.442 -12.752 -8.694 1.00 . A A . 31 CYS H 1 1
6 5057 1 1 31 CYS HA H -2.117 -15.100 -9.755 1.00 . A A . 31 CYS HA 1 1
6 5058 1 1 31 CYS HB2 H -1.017 -15.258 -7.645 1.00 . A A . 31 CYS HB2 1 1
6 5059 1 1 31 CYS HB3 H -1.144 -13.533 -7.952 1.00 . A A . 31 CYS HB3 1 1
6 5060 1 1 31 CYS N N -3.358 -13.481 -9.334 1.00 . A A . 31 CYS N 1 1
6 5061 1 1 31 CYS O O -4.859 -15.388 -8.093 1.00 . A A . 31 CYS O 1 1
6 5062 1 1 31 CYS SG S -2.483 -14.221 -6.093 1.00 . A A . 31 CYS SG 1 1
6 5063 1 1 32 LYS C C -4.995 -18.191 -7.040 1.00 . A A . 32 LYS C 1 1
6 5064 1 1 32 LYS CA C -4.328 -18.201 -8.435 1.00 . A A . 32 LYS CA 1 1
6 5065 1 1 32 LYS CB C -3.606 -19.571 -8.660 1.00 . A A . 32 LYS CB 1 1
6 5066 1 1 32 LYS CD C -3.808 -19.499 -11.254 1.00 . A A . 32 LYS CD 1 1
6 5067 1 1 32 LYS CE C -4.977 -20.493 -11.348 1.00 . A A . 32 LYS CE 1 1
6 5068 1 1 32 LYS CG C -2.883 -19.723 -10.026 1.00 . A A . 32 LYS CG 1 1
6 5069 1 1 32 LYS H H -2.450 -17.268 -8.828 1.00 . A A . 32 LYS H 1 1
6 5070 1 1 32 LYS HA H -5.104 -18.096 -9.188 1.00 . A A . 32 LYS HA 1 1
6 5071 1 1 32 LYS HB2 H -2.865 -19.708 -7.874 1.00 . A A . 32 LYS HB2 1 1
6 5072 1 1 32 LYS HB3 H -4.339 -20.368 -8.574 1.00 . A A . 32 LYS HB3 1 1
6 5073 1 1 32 LYS HD2 H -4.217 -18.494 -11.208 1.00 . A A . 32 LYS HD2 1 1
6 5074 1 1 32 LYS HD3 H -3.207 -19.585 -12.156 1.00 . A A . 32 LYS HD3 1 1
6 5075 1 1 32 LYS HE2 H -5.553 -20.459 -10.432 1.00 . A A . 32 LYS HE2 1 1
6 5076 1 1 32 LYS HE3 H -5.614 -20.212 -12.178 1.00 . A A . 32 LYS HE3 1 1
6 5077 1 1 32 LYS HG2 H -2.075 -18.997 -10.069 1.00 . A A . 32 LYS HG2 1 1
6 5078 1 1 32 LYS HG3 H -2.454 -20.722 -10.085 1.00 . A A . 32 LYS HG3 1 1
6 5079 1 1 32 LYS HZ1 H -5.332 -22.521 -11.632 1.00 . A A . 32 LYS HZ1 1 1
6 5080 1 1 32 LYS HZ2 H -3.913 -22.180 -10.774 1.00 . A A . 32 LYS HZ2 1 1
6 5081 1 1 32 LYS HZ3 H -3.962 -21.949 -12.431 1.00 . A A . 32 LYS HZ3 1 1
6 5082 1 1 32 LYS N N -3.387 -17.063 -8.621 1.00 . A A . 32 LYS N 1 1
6 5083 1 1 32 LYS NZ N -4.511 -21.880 -11.560 1.00 . A A . 32 LYS NZ 1 1
6 5084 1 1 32 LYS O O -6.191 -18.451 -6.922 1.00 . A A . 32 LYS O 1 1
6 5085 1 1 33 ALA C C -5.754 -16.829 -4.323 1.00 . A A . 33 ALA C 1 1
6 5086 1 1 33 ALA CA C -4.639 -17.858 -4.599 1.00 . A A . 33 ALA CA 1 1
6 5087 1 1 33 ALA CB C -3.435 -17.611 -3.673 1.00 . A A . 33 ALA CB 1 1
6 5088 1 1 33 ALA H H -3.284 -17.584 -6.209 1.00 . A A . 33 ALA H 1 1
6 5089 1 1 33 ALA HA H -5.022 -18.852 -4.387 1.00 . A A . 33 ALA HA 1 1
6 5090 1 1 33 ALA HB1 H -3.034 -16.621 -3.846 1.00 . A A . 33 ALA HB1 1 1
6 5091 1 1 33 ALA HB2 H -2.664 -18.346 -3.873 1.00 . A A . 33 ALA HB2 1 1
6 5092 1 1 33 ALA HB3 H -3.744 -17.693 -2.638 1.00 . A A . 33 ALA HB3 1 1
6 5093 1 1 33 ALA N N -4.203 -17.847 -6.011 1.00 . A A . 33 ALA N 1 1
6 5094 1 1 33 ALA O O -6.657 -17.092 -3.520 1.00 . A A . 33 ALA O 1 1
6 5095 1 1 34 CYS C C -8.074 -15.084 -5.288 1.00 . A A . 34 CYS C 1 1
6 5096 1 1 34 CYS CA C -6.691 -14.583 -4.886 1.00 . A A . 34 CYS CA 1 1
6 5097 1 1 34 CYS CB C -6.320 -13.335 -5.734 1.00 . A A . 34 CYS CB 1 1
6 5098 1 1 34 CYS H H -4.917 -15.526 -5.605 1.00 . A A . 34 CYS H 1 1
6 5099 1 1 34 CYS HA H -6.723 -14.288 -3.845 1.00 . A A . 34 CYS HA 1 1
6 5100 1 1 34 CYS HB2 H -5.751 -13.637 -6.603 1.00 . A A . 34 CYS HB2 1 1
6 5101 1 1 34 CYS HB3 H -7.217 -12.826 -6.072 1.00 . A A . 34 CYS HB3 1 1
6 5102 1 1 34 CYS N N -5.674 -15.659 -5.003 1.00 . A A . 34 CYS N 1 1
6 5103 1 1 34 CYS O O -9.013 -15.034 -4.493 1.00 . A A . 34 CYS O 1 1
6 5104 1 1 34 CYS SG S -5.330 -12.111 -4.850 1.00 . A A . 34 CYS SG 1 1
6 5105 1 1 35 ILE C C -9.978 -17.299 -6.543 1.00 . A A . 35 ILE C 1 1
6 5106 1 1 35 ILE CA C -9.440 -15.976 -7.127 1.00 . A A . 35 ILE CA 1 1
6 5107 1 1 35 ILE CB C -9.337 -16.025 -8.699 1.00 . A A . 35 ILE CB 1 1
6 5108 1 1 35 ILE CD1 C -11.810 -15.288 -9.031 1.00 . A A . 35 ILE CD1 1 1
6 5109 1 1 35 ILE CG1 C -10.731 -16.317 -9.353 1.00 . A A . 35 ILE CG1 1 1
6 5110 1 1 35 ILE CG2 C -8.256 -17.024 -9.181 1.00 . A A . 35 ILE CG2 1 1
6 5111 1 1 35 ILE H H -7.338 -15.772 -7.015 1.00 . A A . 35 ILE H 1 1
6 5112 1 1 35 ILE HA H -10.152 -15.194 -6.874 1.00 . A A . 35 ILE HA 1 1
6 5113 1 1 35 ILE HB H -9.011 -15.039 -9.024 1.00 . A A . 35 ILE HB 1 1
6 5114 1 1 35 ILE HD11 H -12.720 -15.554 -9.548 1.00 . A A . 35 ILE HD11 1 1
6 5115 1 1 35 ILE HD12 H -11.490 -14.307 -9.355 1.00 . A A . 35 ILE HD12 1 1
6 5116 1 1 35 ILE HD13 H -11.997 -15.274 -7.965 1.00 . A A . 35 ILE HD13 1 1
6 5117 1 1 35 ILE HG12 H -10.624 -16.336 -10.432 1.00 . A A . 35 ILE HG12 1 1
6 5118 1 1 35 ILE HG13 H -11.092 -17.285 -9.024 1.00 . A A . 35 ILE HG13 1 1
6 5119 1 1 35 ILE HG21 H -7.291 -16.740 -8.772 1.00 . A A . 35 ILE HG21 1 1
6 5120 1 1 35 ILE HG22 H -8.197 -17.007 -10.261 1.00 . A A . 35 ILE HG22 1 1
6 5121 1 1 35 ILE HG23 H -8.504 -18.026 -8.852 1.00 . A A . 35 ILE HG23 1 1
6 5122 1 1 35 ILE N N -8.163 -15.604 -6.518 1.00 . A A . 35 ILE N 1 1
6 5123 1 1 35 ILE O O -11.187 -17.464 -6.419 1.00 . A A . 35 ILE O 1 1
6 5124 1 1 36 ASN C C -10.181 -19.239 -4.159 1.00 . A A . 36 ASN C 1 1
6 5125 1 1 36 ASN CA C -9.470 -19.498 -5.505 1.00 . A A . 36 ASN CA 1 1
6 5126 1 1 36 ASN CB C -8.233 -20.412 -5.307 1.00 . A A . 36 ASN CB 1 1
6 5127 1 1 36 ASN CG C -8.592 -21.828 -4.833 1.00 . A A . 36 ASN CG 1 1
6 5128 1 1 36 ASN H H -8.124 -18.027 -6.269 1.00 . A A . 36 ASN H 1 1
6 5129 1 1 36 ASN HA H -10.169 -19.988 -6.176 1.00 . A A . 36 ASN HA 1 1
6 5130 1 1 36 ASN HB2 H -7.704 -20.492 -6.249 1.00 . A A . 36 ASN HB2 1 1
6 5131 1 1 36 ASN HB3 H -7.567 -19.962 -4.577 1.00 . A A . 36 ASN HB3 1 1
6 5132 1 1 36 ASN HD21 H -8.377 -21.310 -2.932 1.00 . A A . 36 ASN HD21 1 1
6 5133 1 1 36 ASN HD22 H -8.820 -22.955 -3.214 1.00 . A A . 36 ASN HD22 1 1
6 5134 1 1 36 ASN N N -9.077 -18.216 -6.139 1.00 . A A . 36 ASN N 1 1
6 5135 1 1 36 ASN ND2 N -8.598 -22.053 -3.529 1.00 . A A . 36 ASN ND2 1 1
6 5136 1 1 36 ASN O O -11.182 -19.888 -3.832 1.00 . A A . 36 ASN O 1 1
6 5137 1 1 36 ASN OD1 O -8.864 -22.713 -5.640 1.00 . A A . 36 ASN OD1 1 1
6 5138 1 1 37 GLN C C -11.500 -16.938 -2.376 1.00 . A A . 37 GLN C 1 1
6 5139 1 1 37 GLN CA C -10.250 -17.815 -2.127 1.00 . A A . 37 GLN CA 1 1
6 5140 1 1 37 GLN CB C -9.194 -17.024 -1.309 1.00 . A A . 37 GLN CB 1 1
6 5141 1 1 37 GLN CD C -8.608 -15.782 0.853 1.00 . A A . 37 GLN CD 1 1
6 5142 1 1 37 GLN CG C -9.646 -16.622 0.108 1.00 . A A . 37 GLN CG 1 1
6 5143 1 1 37 GLN H H -8.839 -17.815 -3.715 1.00 . A A . 37 GLN H 1 1
6 5144 1 1 37 GLN HA H -10.543 -18.696 -1.570 1.00 . A A . 37 GLN HA 1 1
6 5145 1 1 37 GLN HB2 H -8.299 -17.629 -1.215 1.00 . A A . 37 GLN HB2 1 1
6 5146 1 1 37 GLN HB3 H -8.940 -16.120 -1.856 1.00 . A A . 37 GLN HB3 1 1
6 5147 1 1 37 GLN HE21 H -7.722 -17.416 1.561 1.00 . A A . 37 GLN HE21 1 1
6 5148 1 1 37 GLN HE22 H -7.016 -15.910 2.030 1.00 . A A . 37 GLN HE22 1 1
6 5149 1 1 37 GLN HG2 H -10.563 -16.049 0.033 1.00 . A A . 37 GLN HG2 1 1
6 5150 1 1 37 GLN HG3 H -9.845 -17.519 0.683 1.00 . A A . 37 GLN HG3 1 1
6 5151 1 1 37 GLN N N -9.658 -18.259 -3.403 1.00 . A A . 37 GLN N 1 1
6 5152 1 1 37 GLN NE2 N -7.692 -16.436 1.553 1.00 . A A . 37 GLN NE2 1 1
6 5153 1 1 37 GLN O O -12.474 -16.993 -1.613 1.00 . A A . 37 GLN O 1 1
6 5154 1 1 37 GLN OE1 O -8.623 -14.554 0.792 1.00 . A A . 37 GLN OE1 1 1
6 5155 1 1 38 HIS C C -13.815 -15.872 -4.181 1.00 . A A . 38 HIS C 1 1
6 5156 1 1 38 HIS CA C -12.512 -15.159 -3.794 1.00 . A A . 38 HIS CA 1 1
6 5157 1 1 38 HIS CB C -12.060 -14.211 -4.937 1.00 . A A . 38 HIS CB 1 1
6 5158 1 1 38 HIS CD2 C -13.797 -12.919 -6.377 1.00 . A A . 38 HIS CD2 1 1
6 5159 1 1 38 HIS CE1 C -14.184 -11.304 -4.969 1.00 . A A . 38 HIS CE1 1 1
6 5160 1 1 38 HIS CG C -13.042 -13.108 -5.268 1.00 . A A . 38 HIS CG 1 1
6 5161 1 1 38 HIS H H -10.688 -16.213 -4.061 1.00 . A A . 38 HIS H 1 1
6 5162 1 1 38 HIS HA H -12.692 -14.561 -2.906 1.00 . A A . 38 HIS HA 1 1
6 5163 1 1 38 HIS HB2 H -11.129 -13.739 -4.652 1.00 . A A . 38 HIS HB2 1 1
6 5164 1 1 38 HIS HB3 H -11.889 -14.793 -5.838 1.00 . A A . 38 HIS HB3 1 1
6 5165 1 1 38 HIS HD2 H -13.834 -13.550 -7.253 1.00 . A A . 38 HIS HD2 1 1
6 5166 1 1 38 HIS HE1 H -14.596 -10.407 -4.523 1.00 . A A . 38 HIS HE1 1 1
6 5167 1 1 38 HIS HE2 H -14.974 -11.258 -6.876 1.00 . A A . 38 HIS HE2 1 1
6 5168 1 1 38 HIS N N -11.454 -16.135 -3.460 1.00 . A A . 38 HIS N 1 1
6 5169 1 1 38 HIS ND1 N -13.294 -12.081 -4.384 1.00 . A A . 38 HIS ND1 1 1
6 5170 1 1 38 HIS NE2 N -14.519 -11.768 -6.177 1.00 . A A . 38 HIS NE2 1 1
6 5171 1 1 38 HIS O O -14.875 -15.481 -3.719 1.00 . A A . 38 HIS O 1 1
6 5172 1 1 39 LEU C C -15.730 -18.317 -4.393 1.00 . A A . 39 LEU C 1 1
6 5173 1 1 39 LEU CA C -14.856 -17.722 -5.517 1.00 . A A . 39 LEU CA 1 1
6 5174 1 1 39 LEU CB C -14.364 -18.846 -6.479 1.00 . A A . 39 LEU CB 1 1
6 5175 1 1 39 LEU CD1 C -13.311 -19.559 -8.714 1.00 . A A . 39 LEU CD1 1 1
6 5176 1 1 39 LEU CD2 C -14.930 -17.581 -8.648 1.00 . A A . 39 LEU CD2 1 1
6 5177 1 1 39 LEU CG C -13.844 -18.372 -7.876 1.00 . A A . 39 LEU CG 1 1
6 5178 1 1 39 LEU H H -12.806 -17.232 -5.243 1.00 . A A . 39 LEU H 1 1
6 5179 1 1 39 LEU HA H -15.468 -17.033 -6.086 1.00 . A A . 39 LEU HA 1 1
6 5180 1 1 39 LEU HB2 H -13.566 -19.386 -5.979 1.00 . A A . 39 LEU HB2 1 1
6 5181 1 1 39 LEU HB3 H -15.182 -19.543 -6.644 1.00 . A A . 39 LEU HB3 1 1
6 5182 1 1 39 LEU HD11 H -12.500 -20.041 -8.186 1.00 . A A . 39 LEU HD11 1 1
6 5183 1 1 39 LEU HD12 H -12.945 -19.201 -9.670 1.00 . A A . 39 LEU HD12 1 1
6 5184 1 1 39 LEU HD13 H -14.105 -20.273 -8.882 1.00 . A A . 39 LEU HD13 1 1
6 5185 1 1 39 LEU HD21 H -14.536 -17.261 -9.606 1.00 . A A . 39 LEU HD21 1 1
6 5186 1 1 39 LEU HD22 H -15.223 -16.708 -8.079 1.00 . A A . 39 LEU HD22 1 1
6 5187 1 1 39 LEU HD23 H -15.798 -18.209 -8.810 1.00 . A A . 39 LEU HD23 1 1
6 5188 1 1 39 LEU HG H -13.006 -17.698 -7.719 1.00 . A A . 39 LEU HG 1 1
6 5189 1 1 39 LEU N N -13.702 -16.945 -4.992 1.00 . A A . 39 LEU N 1 1
6 5190 1 1 39 LEU O O -16.922 -18.593 -4.600 1.00 . A A . 39 LEU O 1 1
6 5191 1 1 40 MET C C -16.845 -17.948 -1.504 1.00 . A A . 40 MET C 1 1
6 5192 1 1 40 MET CA C -15.811 -18.990 -2.007 1.00 . A A . 40 MET CA 1 1
6 5193 1 1 40 MET CB C -14.763 -19.314 -0.903 1.00 . A A . 40 MET CB 1 1
6 5194 1 1 40 MET CE C -11.245 -21.640 -0.936 1.00 . A A . 40 MET CE 1 1
6 5195 1 1 40 MET CG C -13.667 -20.308 -1.339 1.00 . A A . 40 MET CG 1 1
6 5196 1 1 40 MET H H -14.164 -18.287 -3.149 1.00 . A A . 40 MET H 1 1
6 5197 1 1 40 MET HA H -16.334 -19.902 -2.274 1.00 . A A . 40 MET HA 1 1
6 5198 1 1 40 MET HB2 H -14.273 -18.396 -0.602 1.00 . A A . 40 MET HB2 1 1
6 5199 1 1 40 MET HB3 H -15.273 -19.733 -0.043 1.00 . A A . 40 MET HB3 1 1
6 5200 1 1 40 MET HE1 H -10.403 -21.848 -0.293 1.00 . A A . 40 MET HE1 1 1
6 5201 1 1 40 MET HE2 H -10.897 -21.165 -1.842 1.00 . A A . 40 MET HE2 1 1
6 5202 1 1 40 MET HE3 H -11.747 -22.565 -1.184 1.00 . A A . 40 MET HE3 1 1
6 5203 1 1 40 MET HG2 H -14.125 -21.266 -1.549 1.00 . A A . 40 MET HG2 1 1
6 5204 1 1 40 MET HG3 H -13.196 -19.933 -2.243 1.00 . A A . 40 MET HG3 1 1
6 5205 1 1 40 MET N N -15.120 -18.500 -3.212 1.00 . A A . 40 MET N 1 1
6 5206 1 1 40 MET O O -17.890 -18.313 -0.961 1.00 . A A . 40 MET O 1 1
6 5207 1 1 40 MET SD S -12.389 -20.547 -0.083 1.00 . A A . 40 MET SD 1 1
6 5208 1 1 41 ASN C C -18.164 -14.970 -2.542 1.00 . A A . 41 ASN C 1 1
6 5209 1 1 41 ASN CA C -17.392 -15.516 -1.315 1.00 . A A . 41 ASN CA 1 1
6 5210 1 1 41 ASN CB C -16.526 -14.397 -0.669 1.00 . A A . 41 ASN CB 1 1
6 5211 1 1 41 ASN CG C -15.821 -14.810 0.633 1.00 . A A . 41 ASN CG 1 1
6 5212 1 1 41 ASN H H -15.675 -16.453 -2.136 1.00 . A A . 41 ASN H 1 1
6 5213 1 1 41 ASN HA H -18.111 -15.869 -0.580 1.00 . A A . 41 ASN HA 1 1
6 5214 1 1 41 ASN HB2 H -15.763 -14.095 -1.377 1.00 . A A . 41 ASN HB2 1 1
6 5215 1 1 41 ASN HB3 H -17.154 -13.541 -0.453 1.00 . A A . 41 ASN HB3 1 1
6 5216 1 1 41 ASN HD21 H -15.834 -12.930 1.282 1.00 . A A . 41 ASN HD21 1 1
6 5217 1 1 41 ASN HD22 H -15.109 -14.089 2.338 1.00 . A A . 41 ASN HD22 1 1
6 5218 1 1 41 ASN N N -16.531 -16.654 -1.707 1.00 . A A . 41 ASN N 1 1
6 5219 1 1 41 ASN ND2 N -15.566 -13.845 1.507 1.00 . A A . 41 ASN ND2 1 1
6 5220 1 1 41 ASN O O -19.390 -15.094 -2.619 1.00 . A A . 41 ASN O 1 1
6 5221 1 1 41 ASN OD1 O -15.502 -15.978 0.858 1.00 . A A . 41 ASN OD1 1 1
6 5222 1 1 42 ASN C C -17.356 -14.354 -6.000 1.00 . A A . 42 ASN C 1 1
6 5223 1 1 42 ASN CA C -18.011 -13.770 -4.739 1.00 . A A . 42 ASN CA 1 1
6 5224 1 1 42 ASN CB C -17.851 -12.222 -4.731 1.00 . A A . 42 ASN CB 1 1
6 5225 1 1 42 ASN CG C -18.788 -11.509 -3.759 1.00 . A A . 42 ASN CG 1 1
6 5226 1 1 42 ASN H H -16.466 -14.298 -3.384 1.00 . A A . 42 ASN H 1 1
6 5227 1 1 42 ASN HA H -19.067 -14.014 -4.765 1.00 . A A . 42 ASN HA 1 1
6 5228 1 1 42 ASN HB2 H -16.833 -11.978 -4.466 1.00 . A A . 42 ASN HB2 1 1
6 5229 1 1 42 ASN HB3 H -18.050 -11.828 -5.726 1.00 . A A . 42 ASN HB3 1 1
6 5230 1 1 42 ASN HD21 H -17.466 -10.063 -3.483 1.00 . A A . 42 ASN HD21 1 1
6 5231 1 1 42 ASN HD22 H -18.933 -9.921 -2.589 1.00 . A A . 42 ASN HD22 1 1
6 5232 1 1 42 ASN N N -17.433 -14.359 -3.503 1.00 . A A . 42 ASN N 1 1
6 5233 1 1 42 ASN ND2 N -18.353 -10.383 -3.226 1.00 . A A . 42 ASN ND2 1 1
6 5234 1 1 42 ASN O O -16.230 -14.828 -5.965 1.00 . A A . 42 ASN O 1 1
6 5235 1 1 42 ASN OD1 O -19.904 -11.956 -3.506 1.00 . A A . 42 ASN OD1 1 1
6 5236 1 1 43 LYS C C -17.149 -13.534 -9.296 1.00 . A A . 43 LYS C 1 1
6 5237 1 1 43 LYS CA C -17.567 -14.743 -8.443 1.00 . A A . 43 LYS CA 1 1
6 5238 1 1 43 LYS CB C -18.675 -15.553 -9.166 1.00 . A A . 43 LYS CB 1 1
6 5239 1 1 43 LYS CD C -20.424 -17.448 -9.052 1.00 . A A . 43 LYS CD 1 1
6 5240 1 1 43 LYS CE C -21.598 -16.507 -9.387 1.00 . A A . 43 LYS CE 1 1
6 5241 1 1 43 LYS CG C -19.257 -16.719 -8.338 1.00 . A A . 43 LYS CG 1 1
6 5242 1 1 43 LYS H H -18.988 -13.922 -7.084 1.00 . A A . 43 LYS H 1 1
6 5243 1 1 43 LYS HA H -16.699 -15.381 -8.292 1.00 . A A . 43 LYS HA 1 1
6 5244 1 1 43 LYS HB2 H -19.488 -14.877 -9.415 1.00 . A A . 43 LYS HB2 1 1
6 5245 1 1 43 LYS HB3 H -18.271 -15.959 -10.089 1.00 . A A . 43 LYS HB3 1 1
6 5246 1 1 43 LYS HD2 H -20.054 -17.885 -9.975 1.00 . A A . 43 LYS HD2 1 1
6 5247 1 1 43 LYS HD3 H -20.787 -18.246 -8.407 1.00 . A A . 43 LYS HD3 1 1
6 5248 1 1 43 LYS HE2 H -21.271 -15.764 -10.104 1.00 . A A . 43 LYS HE2 1 1
6 5249 1 1 43 LYS HE3 H -22.401 -17.089 -9.821 1.00 . A A . 43 LYS HE3 1 1
6 5250 1 1 43 LYS HG2 H -18.465 -17.434 -8.141 1.00 . A A . 43 LYS HG2 1 1
6 5251 1 1 43 LYS HG3 H -19.616 -16.326 -7.389 1.00 . A A . 43 LYS HG3 1 1
6 5252 1 1 43 LYS HZ1 H -21.388 -15.174 -7.791 1.00 . A A . 43 LYS HZ1 1 1
6 5253 1 1 43 LYS HZ2 H -22.395 -16.493 -7.457 1.00 . A A . 43 LYS HZ2 1 1
6 5254 1 1 43 LYS HZ3 H -22.948 -15.233 -8.436 1.00 . A A . 43 LYS HZ3 1 1
6 5255 1 1 43 LYS N N -18.076 -14.290 -7.128 1.00 . A A . 43 LYS N 1 1
6 5256 1 1 43 LYS NZ N -22.118 -15.802 -8.186 1.00 . A A . 43 LYS NZ 1 1
6 5257 1 1 43 LYS O O -16.992 -13.649 -10.507 1.00 . A A . 43 LYS O 1 1
6 5258 1 1 44 ASP C C -15.314 -10.798 -9.651 1.00 . A A . 44 ASP C 1 1
6 5259 1 1 44 ASP CA C -16.785 -11.081 -9.307 1.00 . A A . 44 ASP CA 1 1
6 5260 1 1 44 ASP CB C -17.374 -9.964 -8.411 1.00 . A A . 44 ASP CB 1 1
6 5261 1 1 44 ASP CG C -18.894 -10.123 -8.216 1.00 . A A . 44 ASP CG 1 1
6 5262 1 1 44 ASP H H -16.935 -12.406 -7.660 1.00 . A A . 44 ASP H 1 1
6 5263 1 1 44 ASP HA H -17.351 -11.111 -10.235 1.00 . A A . 44 ASP HA 1 1
6 5264 1 1 44 ASP HB2 H -16.880 -9.997 -7.443 1.00 . A A . 44 ASP HB2 1 1
6 5265 1 1 44 ASP HB3 H -17.183 -8.996 -8.864 1.00 . A A . 44 ASP HB3 1 1
6 5266 1 1 44 ASP N N -16.959 -12.380 -8.637 1.00 . A A . 44 ASP N 1 1
6 5267 1 1 44 ASP O O -14.398 -11.268 -8.979 1.00 . A A . 44 ASP O 1 1
6 5268 1 1 44 ASP OD1 O -19.644 -9.943 -9.194 1.00 . A A . 44 ASP OD1 1 1
6 5269 1 1 44 ASP OD2 O -19.340 -10.471 -7.107 1.00 . A A . 44 ASP OD2 1 1
6 5270 1 1 45 CYS C C -13.185 -8.420 -10.543 1.00 . A A . 45 CYS C 1 1
6 5271 1 1 45 CYS CA C -13.762 -9.680 -11.232 1.00 . A A . 45 CYS CA 1 1
6 5272 1 1 45 CYS CB C -13.871 -9.535 -12.763 1.00 . A A . 45 CYS CB 1 1
6 5273 1 1 45 CYS H H -15.888 -9.655 -11.183 1.00 . A A . 45 CYS H 1 1
6 5274 1 1 45 CYS HA H -13.100 -10.512 -11.014 1.00 . A A . 45 CYS HA 1 1
6 5275 1 1 45 CYS HB2 H -14.158 -10.484 -13.187 1.00 . A A . 45 CYS HB2 1 1
6 5276 1 1 45 CYS HB3 H -14.653 -8.817 -12.984 1.00 . A A . 45 CYS HB3 1 1
6 5277 1 1 45 CYS N N -15.104 -10.012 -10.712 1.00 . A A . 45 CYS N 1 1
6 5278 1 1 45 CYS O O -12.900 -7.403 -11.195 1.00 . A A . 45 CYS O 1 1
6 5279 1 1 45 CYS SG S -12.375 -8.995 -13.624 1.00 . A A . 45 CYS SG 1 1
6 5280 1 1 46 PHE C C -12.676 -6.072 -8.576 1.00 . A A . 46 PHE C 1 1
6 5281 1 1 46 PHE CA C -12.396 -7.571 -8.284 1.00 . A A . 46 PHE CA 1 1
6 5282 1 1 46 PHE CB C -10.858 -7.844 -8.232 1.00 . A A . 46 PHE CB 1 1
6 5283 1 1 46 PHE CD1 C -10.785 -9.615 -6.412 1.00 . A A . 46 PHE CD1 1 1
6 5284 1 1 46 PHE CD2 C -9.771 -10.134 -8.512 1.00 . A A . 46 PHE CD2 1 1
6 5285 1 1 46 PHE CE1 C -10.429 -10.859 -5.934 1.00 . A A . 46 PHE CE1 1 1
6 5286 1 1 46 PHE CE2 C -9.414 -11.382 -8.030 1.00 . A A . 46 PHE CE2 1 1
6 5287 1 1 46 PHE CG C -10.470 -9.231 -7.713 1.00 . A A . 46 PHE CG 1 1
6 5288 1 1 46 PHE CZ C -9.738 -11.742 -6.741 1.00 . A A . 46 PHE CZ 1 1
6 5289 1 1 46 PHE H H -13.480 -9.315 -8.778 1.00 . A A . 46 PHE H 1 1
6 5290 1 1 46 PHE HA H -12.796 -7.780 -7.296 1.00 . A A . 46 PHE HA 1 1
6 5291 1 1 46 PHE HB2 H -10.453 -7.728 -9.232 1.00 . A A . 46 PHE HB2 1 1
6 5292 1 1 46 PHE HB3 H -10.388 -7.105 -7.589 1.00 . A A . 46 PHE HB3 1 1
6 5293 1 1 46 PHE HD1 H -11.328 -8.930 -5.771 1.00 . A A . 46 PHE HD1 1 1
6 5294 1 1 46 PHE HD2 H -9.512 -9.855 -9.526 1.00 . A A . 46 PHE HD2 1 1
6 5295 1 1 46 PHE HE1 H -10.683 -11.140 -4.917 1.00 . A A . 46 PHE HE1 1 1
6 5296 1 1 46 PHE HE2 H -8.872 -12.075 -8.664 1.00 . A A . 46 PHE HE2 1 1
6 5297 1 1 46 PHE HZ H -9.460 -12.718 -6.361 1.00 . A A . 46 PHE HZ 1 1
6 5298 1 1 46 PHE N N -13.073 -8.528 -9.197 1.00 . A A . 46 PHE N 1 1
6 5299 1 1 46 PHE O O -13.607 -5.483 -8.023 1.00 . A A . 46 PHE O 1 1
6 5300 1 1 47 PHE C C -13.009 -3.481 -10.415 1.00 . A A . 47 PHE C 1 1
6 5301 1 1 47 PHE CA C -11.761 -4.043 -9.714 1.00 . A A . 47 PHE CA 1 1
6 5302 1 1 47 PHE CB C -10.479 -3.747 -10.543 1.00 . A A . 47 PHE CB 1 1
6 5303 1 1 47 PHE CD1 C -8.653 -3.882 -8.769 1.00 . A A . 47 PHE CD1 1 1
6 5304 1 1 47 PHE CD2 C -8.637 -5.526 -10.511 1.00 . A A . 47 PHE CD2 1 1
6 5305 1 1 47 PHE CE1 C -7.540 -4.478 -8.200 1.00 . A A . 47 PHE CE1 1 1
6 5306 1 1 47 PHE CE2 C -7.521 -6.116 -9.941 1.00 . A A . 47 PHE CE2 1 1
6 5307 1 1 47 PHE CG C -9.222 -4.391 -9.937 1.00 . A A . 47 PHE CG 1 1
6 5308 1 1 47 PHE CZ C -6.975 -5.594 -8.784 1.00 . A A . 47 PHE CZ 1 1
6 5309 1 1 47 PHE H H -11.343 -6.085 -10.069 1.00 . A A . 47 PHE H 1 1
6 5310 1 1 47 PHE HA H -11.663 -3.570 -8.740 1.00 . A A . 47 PHE HA 1 1
6 5311 1 1 47 PHE HB2 H -10.611 -4.124 -11.553 1.00 . A A . 47 PHE HB2 1 1
6 5312 1 1 47 PHE HB3 H -10.317 -2.674 -10.591 1.00 . A A . 47 PHE HB3 1 1
6 5313 1 1 47 PHE HD1 H -9.088 -3.007 -8.303 1.00 . A A . 47 PHE HD1 1 1
6 5314 1 1 47 PHE HD2 H -9.062 -5.943 -11.416 1.00 . A A . 47 PHE HD2 1 1
6 5315 1 1 47 PHE HE1 H -7.110 -4.066 -7.293 1.00 . A A . 47 PHE HE1 1 1
6 5316 1 1 47 PHE HE2 H -7.074 -6.988 -10.399 1.00 . A A . 47 PHE HE2 1 1
6 5317 1 1 47 PHE HZ H -6.101 -6.058 -8.335 1.00 . A A . 47 PHE HZ 1 1
6 5318 1 1 47 PHE N N -11.874 -5.499 -9.497 1.00 . A A . 47 PHE N 1 1
6 5319 1 1 47 PHE O O -13.467 -2.379 -10.106 1.00 . A A . 47 PHE O 1 1
6 5320 1 1 48 CYS C C -15.993 -4.632 -11.602 1.00 . A A . 48 CYS C 1 1
6 5321 1 1 48 CYS CA C -14.760 -3.875 -12.131 1.00 . A A . 48 CYS CA 1 1
6 5322 1 1 48 CYS CB C -14.553 -4.198 -13.621 1.00 . A A . 48 CYS CB 1 1
6 5323 1 1 48 CYS H H -13.126 -5.118 -11.562 1.00 . A A . 48 CYS H 1 1
6 5324 1 1 48 CYS HA H -14.934 -2.811 -12.015 1.00 . A A . 48 CYS HA 1 1
6 5325 1 1 48 CYS HB2 H -15.322 -3.719 -14.210 1.00 . A A . 48 CYS HB2 1 1
6 5326 1 1 48 CYS HB3 H -13.584 -3.831 -13.940 1.00 . A A . 48 CYS HB3 1 1
6 5327 1 1 48 CYS N N -13.548 -4.258 -11.367 1.00 . A A . 48 CYS N 1 1
6 5328 1 1 48 CYS O O -17.128 -4.290 -11.937 1.00 . A A . 48 CYS O 1 1
6 5329 1 1 48 CYS SG S -14.620 -5.979 -13.981 1.00 . A A . 48 CYS SG 1 1
6 5330 1 1 49 LYS C C -17.659 -7.274 -11.252 1.00 . A A . 49 LYS C 1 1
6 5331 1 1 49 LYS CA C -16.756 -6.595 -10.185 1.00 . A A . 49 LYS CA 1 1
6 5332 1 1 49 LYS CB C -17.656 -5.919 -9.093 1.00 . A A . 49 LYS CB 1 1
6 5333 1 1 49 LYS CD C -16.649 -3.668 -8.246 1.00 . A A . 49 LYS CD 1 1
6 5334 1 1 49 LYS CE C -17.946 -2.887 -8.551 1.00 . A A . 49 LYS CE 1 1
6 5335 1 1 49 LYS CG C -16.921 -5.167 -7.939 1.00 . A A . 49 LYS CG 1 1
6 5336 1 1 49 LYS H H -14.808 -5.812 -10.491 1.00 . A A . 49 LYS H 1 1
6 5337 1 1 49 LYS HA H -16.192 -7.388 -9.709 1.00 . A A . 49 LYS HA 1 1
6 5338 1 1 49 LYS HB2 H -18.318 -5.221 -9.587 1.00 . A A . 49 LYS HB2 1 1
6 5339 1 1 49 LYS HB3 H -18.275 -6.694 -8.640 1.00 . A A . 49 LYS HB3 1 1
6 5340 1 1 49 LYS HD2 H -16.156 -3.217 -7.389 1.00 . A A . 49 LYS HD2 1 1
6 5341 1 1 49 LYS HD3 H -15.987 -3.600 -9.105 1.00 . A A . 49 LYS HD3 1 1
6 5342 1 1 49 LYS HE2 H -18.430 -3.330 -9.416 1.00 . A A . 49 LYS HE2 1 1
6 5343 1 1 49 LYS HE3 H -18.612 -2.957 -7.699 1.00 . A A . 49 LYS HE3 1 1
6 5344 1 1 49 LYS HG2 H -17.524 -5.225 -7.040 1.00 . A A . 49 LYS HG2 1 1
6 5345 1 1 49 LYS HG3 H -15.974 -5.659 -7.754 1.00 . A A . 49 LYS HG3 1 1
6 5346 1 1 49 LYS HZ1 H -17.309 -0.983 -8.006 1.00 . A A . 49 LYS HZ1 1 1
6 5347 1 1 49 LYS HZ2 H -18.573 -0.981 -9.123 1.00 . A A . 49 LYS HZ2 1 1
6 5348 1 1 49 LYS HZ3 H -17.005 -1.366 -9.624 1.00 . A A . 49 LYS HZ3 1 1
6 5349 1 1 49 LYS N N -15.738 -5.671 -10.762 1.00 . A A . 49 LYS N 1 1
6 5350 1 1 49 LYS NZ N -17.690 -1.458 -8.844 1.00 . A A . 49 LYS NZ 1 1
6 5351 1 1 49 LYS O O -18.725 -7.798 -10.906 1.00 . A A . 49 LYS O 1 1
6 5352 1 1 50 THR C C -17.896 -9.484 -13.322 1.00 . A A . 50 THR C 1 1
6 5353 1 1 50 THR CA C -17.946 -7.976 -13.608 1.00 . A A . 50 THR CA 1 1
6 5354 1 1 50 THR CB C -17.301 -7.666 -15.004 1.00 . A A . 50 THR CB 1 1
6 5355 1 1 50 THR CG2 C -18.093 -8.290 -16.170 1.00 . A A . 50 THR CG2 1 1
6 5356 1 1 50 THR H H -16.433 -6.780 -12.764 1.00 . A A . 50 THR H 1 1
6 5357 1 1 50 THR HA H -18.978 -7.633 -13.611 1.00 . A A . 50 THR HA 1 1
6 5358 1 1 50 THR HB H -16.289 -8.069 -15.016 1.00 . A A . 50 THR HB 1 1
6 5359 1 1 50 THR HG1 H -17.968 -5.929 -15.698 1.00 . A A . 50 THR HG1 1 1
6 5360 1 1 50 THR HG21 H -19.104 -7.900 -16.177 1.00 . A A . 50 THR HG21 1 1
6 5361 1 1 50 THR HG22 H -18.127 -9.365 -16.057 1.00 . A A . 50 THR HG22 1 1
6 5362 1 1 50 THR HG23 H -17.610 -8.048 -17.108 1.00 . A A . 50 THR HG23 1 1
6 5363 1 1 50 THR N N -17.234 -7.275 -12.533 1.00 . A A . 50 THR N 1 1
6 5364 1 1 50 THR O O -16.805 -10.051 -13.256 1.00 . A A . 50 THR O 1 1
6 5365 1 1 50 THR OG1 O -17.211 -6.240 -15.187 1.00 . A A . 50 THR OG1 1 1
6 5366 1 1 51 THR C C -18.518 -12.431 -13.744 1.00 . A A . 51 THR C 1 1
6 5367 1 1 51 THR CA C -19.154 -11.509 -12.679 1.00 . A A . 51 THR CA 1 1
6 5368 1 1 51 THR CB C -20.630 -11.928 -12.401 1.00 . A A . 51 THR CB 1 1
6 5369 1 1 51 THR CG2 C -20.720 -13.303 -11.705 1.00 . A A . 51 THR CG2 1 1
6 5370 1 1 51 THR H H -19.892 -9.595 -13.217 1.00 . A A . 51 THR H 1 1
6 5371 1 1 51 THR HA H -18.597 -11.602 -11.747 1.00 . A A . 51 THR HA 1 1
6 5372 1 1 51 THR HB H -21.167 -11.972 -13.342 1.00 . A A . 51 THR HB 1 1
6 5373 1 1 51 THR HG1 H -20.625 -10.615 -10.919 1.00 . A A . 51 THR HG1 1 1
6 5374 1 1 51 THR HG21 H -21.759 -13.546 -11.520 1.00 . A A . 51 THR HG21 1 1
6 5375 1 1 51 THR HG22 H -20.191 -13.276 -10.758 1.00 . A A . 51 THR HG22 1 1
6 5376 1 1 51 THR HG23 H -20.280 -14.065 -12.336 1.00 . A A . 51 THR HG23 1 1
6 5377 1 1 51 THR N N -19.063 -10.101 -13.094 1.00 . A A . 51 THR N 1 1
6 5378 1 1 51 THR O O -18.969 -12.474 -14.898 1.00 . A A . 51 THR O 1 1
6 5379 1 1 51 THR OG1 O -21.262 -10.939 -11.569 1.00 . A A . 51 THR OG1 1 1
6 5380 1 1 52 ILE C C -17.319 -15.129 -14.757 1.00 . A A . 52 ILE C 1 1
6 5381 1 1 52 ILE CA C -16.565 -13.906 -14.207 1.00 . A A . 52 ILE CA 1 1
6 5382 1 1 52 ILE CB C -15.286 -14.389 -13.422 1.00 . A A . 52 ILE CB 1 1
6 5383 1 1 52 ILE CD1 C -13.524 -13.604 -11.691 1.00 . A A . 52 ILE CD1 1 1
6 5384 1 1 52 ILE CG1 C -14.600 -13.196 -12.677 1.00 . A A . 52 ILE CG1 1 1
6 5385 1 1 52 ILE CG2 C -14.285 -15.083 -14.375 1.00 . A A . 52 ILE CG2 1 1
6 5386 1 1 52 ILE H H -17.224 -13.082 -12.384 1.00 . A A . 52 ILE H 1 1
6 5387 1 1 52 ILE HA H -16.244 -13.272 -15.029 1.00 . A A . 52 ILE HA 1 1
6 5388 1 1 52 ILE HB H -15.606 -15.123 -12.684 1.00 . A A . 52 ILE HB 1 1
6 5389 1 1 52 ILE HD11 H -12.759 -14.175 -12.198 1.00 . A A . 52 ILE HD11 1 1
6 5390 1 1 52 ILE HD12 H -13.961 -14.203 -10.902 1.00 . A A . 52 ILE HD12 1 1
6 5391 1 1 52 ILE HD13 H -13.083 -12.717 -11.262 1.00 . A A . 52 ILE HD13 1 1
6 5392 1 1 52 ILE HG12 H -14.140 -12.532 -13.397 1.00 . A A . 52 ILE HG12 1 1
6 5393 1 1 52 ILE HG13 H -15.350 -12.636 -12.122 1.00 . A A . 52 ILE HG13 1 1
6 5394 1 1 52 ILE HG21 H -13.416 -15.414 -13.818 1.00 . A A . 52 ILE HG21 1 1
6 5395 1 1 52 ILE HG22 H -13.965 -14.394 -15.148 1.00 . A A . 52 ILE HG22 1 1
6 5396 1 1 52 ILE HG23 H -14.754 -15.942 -14.840 1.00 . A A . 52 ILE HG23 1 1
6 5397 1 1 52 ILE N N -17.438 -13.111 -13.332 1.00 . A A . 52 ILE N 1 1
6 5398 1 1 52 ILE O O -17.904 -15.900 -13.986 1.00 . A A . 52 ILE O 1 1
6 5399 1 1 53 VAL C C -17.061 -17.663 -16.694 1.00 . A A . 53 VAL C 1 1
6 5400 1 1 53 VAL CA C -17.959 -16.410 -16.773 1.00 . A A . 53 VAL CA 1 1
6 5401 1 1 53 VAL CB C -18.285 -16.052 -18.272 1.00 . A A . 53 VAL CB 1 1
6 5402 1 1 53 VAL CG1 C -19.120 -17.161 -18.957 1.00 . A A . 53 VAL CG1 1 1
6 5403 1 1 53 VAL CG2 C -19.004 -14.683 -18.368 1.00 . A A . 53 VAL CG2 1 1
6 5404 1 1 53 VAL H H -16.805 -14.632 -16.632 1.00 . A A . 53 VAL H 1 1
6 5405 1 1 53 VAL HA H -18.897 -16.613 -16.255 1.00 . A A . 53 VAL HA 1 1
6 5406 1 1 53 VAL HB H -17.340 -15.969 -18.810 1.00 . A A . 53 VAL HB 1 1
6 5407 1 1 53 VAL HG11 H -18.578 -18.097 -18.928 1.00 . A A . 53 VAL HG11 1 1
6 5408 1 1 53 VAL HG12 H -19.309 -16.895 -19.989 1.00 . A A . 53 VAL HG12 1 1
6 5409 1 1 53 VAL HG13 H -20.066 -17.281 -18.441 1.00 . A A . 53 VAL HG13 1 1
6 5410 1 1 53 VAL HG21 H -18.378 -13.912 -17.938 1.00 . A A . 53 VAL HG21 1 1
6 5411 1 1 53 VAL HG22 H -19.942 -14.721 -17.829 1.00 . A A . 53 VAL HG22 1 1
6 5412 1 1 53 VAL HG23 H -19.198 -14.444 -19.406 1.00 . A A . 53 VAL HG23 1 1
6 5413 1 1 53 VAL N N -17.296 -15.289 -16.089 1.00 . A A . 53 VAL N 1 1
6 5414 1 1 53 VAL O O -17.545 -18.770 -16.436 1.00 . A A . 53 VAL O 1 1
6 5415 1 1 54 SER C C -13.423 -17.956 -16.249 1.00 . A A . 54 SER C 1 1
6 5416 1 1 54 SER CA C -14.736 -18.534 -16.799 1.00 . A A . 54 SER CA 1 1
6 5417 1 1 54 SER CB C -14.496 -19.153 -18.199 1.00 . A A . 54 SER CB 1 1
6 5418 1 1 54 SER H H -15.435 -16.559 -17.112 1.00 . A A . 54 SER H 1 1
6 5419 1 1 54 SER HA H -15.100 -19.302 -16.122 1.00 . A A . 54 SER HA 1 1
6 5420 1 1 54 SER HB2 H -15.423 -19.563 -18.573 1.00 . A A . 54 SER HB2 1 1
6 5421 1 1 54 SER HB3 H -14.148 -18.384 -18.883 1.00 . A A . 54 SER HB3 1 1
6 5422 1 1 54 SER HG H -12.835 -20.008 -18.808 1.00 . A A . 54 SER HG 1 1
6 5423 1 1 54 SER N N -15.744 -17.462 -16.893 1.00 . A A . 54 SER N 1 1
6 5424 1 1 54 SER O O -12.967 -16.903 -16.703 1.00 . A A . 54 SER O 1 1
6 5425 1 1 54 SER OG O -13.531 -20.195 -18.165 1.00 . A A . 54 SER OG 1 1
6 5426 1 1 55 VAL C C -10.457 -19.203 -15.447 1.00 . A A . 55 VAL C 1 1
6 5427 1 1 55 VAL CA C -11.477 -18.285 -14.760 1.00 . A A . 55 VAL CA 1 1
6 5428 1 1 55 VAL CB C -11.374 -18.435 -13.192 1.00 . A A . 55 VAL CB 1 1
6 5429 1 1 55 VAL CG1 C -9.991 -17.969 -12.672 1.00 . A A . 55 VAL CG1 1 1
6 5430 1 1 55 VAL CG2 C -12.528 -17.690 -12.469 1.00 . A A . 55 VAL CG2 1 1
6 5431 1 1 55 VAL H H -13.272 -19.414 -14.883 1.00 . A A . 55 VAL H 1 1
6 5432 1 1 55 VAL HA H -11.264 -17.247 -15.026 1.00 . A A . 55 VAL HA 1 1
6 5433 1 1 55 VAL HB H -11.468 -19.494 -12.956 1.00 . A A . 55 VAL HB 1 1
6 5434 1 1 55 VAL HG11 H -9.936 -18.112 -11.598 1.00 . A A . 55 VAL HG11 1 1
6 5435 1 1 55 VAL HG12 H -9.846 -16.922 -12.899 1.00 . A A . 55 VAL HG12 1 1
6 5436 1 1 55 VAL HG13 H -9.210 -18.549 -13.146 1.00 . A A . 55 VAL HG13 1 1
6 5437 1 1 55 VAL HG21 H -12.471 -16.627 -12.677 1.00 . A A . 55 VAL HG21 1 1
6 5438 1 1 55 VAL HG22 H -12.452 -17.847 -11.400 1.00 . A A . 55 VAL HG22 1 1
6 5439 1 1 55 VAL HG23 H -13.482 -18.069 -12.814 1.00 . A A . 55 VAL HG23 1 1
6 5440 1 1 55 VAL N N -12.813 -18.643 -15.271 1.00 . A A . 55 VAL N 1 1
6 5441 1 1 55 VAL O O -10.361 -20.399 -15.114 1.00 . A A . 55 VAL O 1 1
6 5442 1 1 56 GLU C C -7.358 -19.311 -16.546 1.00 . A A . 56 GLU C 1 1
6 5443 1 1 56 GLU CA C -8.737 -19.407 -17.203 1.00 . A A . 56 GLU CA 1 1
6 5444 1 1 56 GLU CB C -8.673 -18.898 -18.667 1.00 . A A . 56 GLU CB 1 1
6 5445 1 1 56 GLU CD C -7.692 -19.194 -21.032 1.00 . A A . 56 GLU CD 1 1
6 5446 1 1 56 GLU CG C -7.725 -19.707 -19.586 1.00 . A A . 56 GLU CG 1 1
6 5447 1 1 56 GLU H H -9.844 -17.699 -16.618 1.00 . A A . 56 GLU H 1 1
6 5448 1 1 56 GLU HA H -9.050 -20.451 -17.216 1.00 . A A . 56 GLU HA 1 1
6 5449 1 1 56 GLU HB2 H -9.670 -18.939 -19.088 1.00 . A A . 56 GLU HB2 1 1
6 5450 1 1 56 GLU HB3 H -8.344 -17.865 -18.662 1.00 . A A . 56 GLU HB3 1 1
6 5451 1 1 56 GLU HG2 H -6.722 -19.665 -19.171 1.00 . A A . 56 GLU HG2 1 1
6 5452 1 1 56 GLU HG3 H -8.048 -20.745 -19.593 1.00 . A A . 56 GLU HG3 1 1
6 5453 1 1 56 GLU N N -9.724 -18.650 -16.425 1.00 . A A . 56 GLU N 1 1
6 5454 1 1 56 GLU O O -6.996 -18.273 -15.985 1.00 . A A . 56 GLU O 1 1
6 5455 1 1 56 GLU OE1 O -8.649 -19.474 -21.790 1.00 . A A . 56 GLU OE1 1 1
6 5456 1 1 56 GLU OE2 O -6.729 -18.491 -21.412 1.00 . A A . 56 GLU OE2 1 1
6 5457 1 1 57 ASP C C -4.333 -19.805 -17.258 1.00 . A A . 57 ASP C 1 1
6 5458 1 1 57 ASP CA C -5.210 -20.481 -16.179 1.00 . A A . 57 ASP CA 1 1
6 5459 1 1 57 ASP CB C -4.789 -21.953 -15.953 1.00 . A A . 57 ASP CB 1 1
6 5460 1 1 57 ASP CG C -3.351 -22.107 -15.419 1.00 . A A . 57 ASP CG 1 1
6 5461 1 1 57 ASP H H -7.022 -21.225 -16.992 1.00 . A A . 57 ASP H 1 1
6 5462 1 1 57 ASP HA H -5.123 -19.937 -15.237 1.00 . A A . 57 ASP HA 1 1
6 5463 1 1 57 ASP HB2 H -5.479 -22.409 -15.249 1.00 . A A . 57 ASP HB2 1 1
6 5464 1 1 57 ASP HB3 H -4.868 -22.488 -16.894 1.00 . A A . 57 ASP HB3 1 1
6 5465 1 1 57 ASP N N -6.610 -20.418 -16.617 1.00 . A A . 57 ASP N 1 1
6 5466 1 1 57 ASP O O -4.172 -20.338 -18.366 1.00 . A A . 57 ASP O 1 1
6 5467 1 1 57 ASP OD1 O -2.397 -22.201 -16.225 1.00 . A A . 57 ASP OD1 1 1
6 5468 1 1 57 ASP OD2 O -3.173 -22.146 -14.191 1.00 . A A . 57 ASP OD2 1 1
6 5469 1 1 58 TRP C C -1.515 -18.107 -17.718 1.00 . A A . 58 TRP C 1 1
6 5470 1 1 58 TRP CA C -3.017 -17.791 -17.856 1.00 . A A . 58 TRP CA 1 1
6 5471 1 1 58 TRP CB C -3.296 -16.294 -17.565 1.00 . A A . 58 TRP CB 1 1
6 5472 1 1 58 TRP CD1 C -2.757 -15.159 -19.824 1.00 . A A . 58 TRP CD1 1 1
6 5473 1 1 58 TRP CD2 C -1.570 -14.369 -18.094 1.00 . A A . 58 TRP CD2 1 1
6 5474 1 1 58 TRP CE2 C -1.188 -13.677 -19.255 1.00 . A A . 58 TRP CE2 1 1
6 5475 1 1 58 TRP CE3 C -0.955 -14.039 -16.887 1.00 . A A . 58 TRP CE3 1 1
6 5476 1 1 58 TRP CG C -2.574 -15.321 -18.475 1.00 . A A . 58 TRP CG 1 1
6 5477 1 1 58 TRP CH2 C 0.358 -12.366 -18.045 1.00 . A A . 58 TRP CH2 1 1
6 5478 1 1 58 TRP CZ2 C -0.225 -12.670 -19.242 1.00 . A A . 58 TRP CZ2 1 1
6 5479 1 1 58 TRP CZ3 C -0.001 -13.040 -16.873 1.00 . A A . 58 TRP CZ3 1 1
6 5480 1 1 58 TRP H H -3.957 -18.287 -16.028 1.00 . A A . 58 TRP H 1 1
6 5481 1 1 58 TRP HA H -3.339 -18.012 -18.872 1.00 . A A . 58 TRP HA 1 1
6 5482 1 1 58 TRP HB2 H -4.359 -16.107 -17.668 1.00 . A A . 58 TRP HB2 1 1
6 5483 1 1 58 TRP HB3 H -3.008 -16.075 -16.543 1.00 . A A . 58 TRP HB3 1 1
6 5484 1 1 58 TRP HD1 H -3.459 -15.730 -20.416 1.00 . A A . 58 TRP HD1 1 1
6 5485 1 1 58 TRP HE1 H -1.874 -13.876 -21.230 1.00 . A A . 58 TRP HE1 1 1
6 5486 1 1 58 TRP HE3 H -1.219 -14.548 -15.969 1.00 . A A . 58 TRP HE3 1 1
6 5487 1 1 58 TRP HH2 H 1.114 -11.594 -17.990 1.00 . A A . 58 TRP HH2 1 1
6 5488 1 1 58 TRP HZ2 H 0.055 -12.141 -20.137 1.00 . A A . 58 TRP HZ2 1 1
6 5489 1 1 58 TRP HZ3 H 0.487 -12.773 -15.943 1.00 . A A . 58 TRP HZ3 1 1
6 5490 1 1 58 TRP N N -3.809 -18.617 -16.932 1.00 . A A . 58 TRP N 1 1
6 5491 1 1 58 TRP NE1 N -1.931 -14.172 -20.295 1.00 . A A . 58 TRP NE1 1 1
6 5492 1 1 58 TRP O O -0.975 -18.113 -16.606 1.00 . A A . 58 TRP O 1 1
6 5493 1 1 59 GLU C C 1.193 -17.099 -19.197 1.00 . A A . 59 GLU C 1 1
6 5494 1 1 59 GLU CA C 0.610 -18.496 -18.931 1.00 . A A . 59 GLU CA 1 1
6 5495 1 1 59 GLU CB C 1.046 -19.477 -20.052 1.00 . A A . 59 GLU CB 1 1
6 5496 1 1 59 GLU CD C 1.197 -21.901 -20.885 1.00 . A A . 59 GLU CD 1 1
6 5497 1 1 59 GLU CG C 0.598 -20.939 -19.839 1.00 . A A . 59 GLU CG 1 1
6 5498 1 1 59 GLU H H -1.377 -18.534 -19.676 1.00 . A A . 59 GLU H 1 1
6 5499 1 1 59 GLU HA H 0.978 -18.866 -17.974 1.00 . A A . 59 GLU HA 1 1
6 5500 1 1 59 GLU HB2 H 0.631 -19.132 -20.993 1.00 . A A . 59 GLU HB2 1 1
6 5501 1 1 59 GLU HB3 H 2.132 -19.462 -20.128 1.00 . A A . 59 GLU HB3 1 1
6 5502 1 1 59 GLU HG2 H 0.906 -21.257 -18.846 1.00 . A A . 59 GLU HG2 1 1
6 5503 1 1 59 GLU HG3 H -0.486 -20.985 -19.895 1.00 . A A . 59 GLU HG3 1 1
6 5504 1 1 59 GLU N N -0.857 -18.391 -18.856 1.00 . A A . 59 GLU N 1 1
6 5505 1 1 59 GLU O O 0.819 -16.447 -20.183 1.00 . A A . 59 GLU O 1 1
6 5506 1 1 59 GLU OE1 O 2.309 -22.431 -20.659 1.00 . A A . 59 GLU OE1 1 1
6 5507 1 1 59 GLU OE2 O 0.568 -22.109 -21.947 1.00 . A A . 59 GLU OE2 1 1
6 5508 1 1 60 LYS C C 3.957 -15.396 -19.342 1.00 . A A . 60 LYS C 1 1
6 5509 1 1 60 LYS CA C 2.722 -15.322 -18.431 1.00 . A A . 60 LYS CA 1 1
6 5510 1 1 60 LYS CB C 3.162 -14.775 -17.041 1.00 . A A . 60 LYS CB 1 1
6 5511 1 1 60 LYS CD C 4.704 -13.024 -15.931 1.00 . A A . 60 LYS CD 1 1
6 5512 1 1 60 LYS CE C 5.457 -11.707 -16.152 1.00 . A A . 60 LYS CE 1 1
6 5513 1 1 60 LYS CG C 3.823 -13.379 -17.136 1.00 . A A . 60 LYS CG 1 1
6 5514 1 1 60 LYS H H 2.333 -17.206 -17.548 1.00 . A A . 60 LYS H 1 1
6 5515 1 1 60 LYS HA H 2.000 -14.633 -18.862 1.00 . A A . 60 LYS HA 1 1
6 5516 1 1 60 LYS HB2 H 2.292 -14.708 -16.390 1.00 . A A . 60 LYS HB2 1 1
6 5517 1 1 60 LYS HB3 H 3.872 -15.467 -16.600 1.00 . A A . 60 LYS HB3 1 1
6 5518 1 1 60 LYS HD2 H 4.084 -12.934 -15.047 1.00 . A A . 60 LYS HD2 1 1
6 5519 1 1 60 LYS HD3 H 5.429 -13.818 -15.781 1.00 . A A . 60 LYS HD3 1 1
6 5520 1 1 60 LYS HE2 H 4.744 -10.894 -16.223 1.00 . A A . 60 LYS HE2 1 1
6 5521 1 1 60 LYS HE3 H 6.116 -11.527 -15.310 1.00 . A A . 60 LYS HE3 1 1
6 5522 1 1 60 LYS HG2 H 4.441 -13.352 -18.028 1.00 . A A . 60 LYS HG2 1 1
6 5523 1 1 60 LYS HG3 H 3.039 -12.632 -17.235 1.00 . A A . 60 LYS HG3 1 1
6 5524 1 1 60 LYS HZ1 H 6.869 -12.603 -17.415 1.00 . A A . 60 LYS HZ1 1 1
6 5525 1 1 60 LYS HZ2 H 6.888 -10.912 -17.449 1.00 . A A . 60 LYS HZ2 1 1
6 5526 1 1 60 LYS HZ3 H 5.650 -11.755 -18.232 1.00 . A A . 60 LYS HZ3 1 1
6 5527 1 1 60 LYS N N 2.087 -16.638 -18.308 1.00 . A A . 60 LYS N 1 1
6 5528 1 1 60 LYS NZ N 6.271 -11.746 -17.400 1.00 . A A . 60 LYS NZ 1 1
6 5529 1 1 60 LYS O O 4.072 -14.662 -20.331 1.00 . A A . 60 LYS O 1 1
6 5530 1 1 61 GLY C C 7.177 -15.684 -18.449 1.00 . A A . 61 GLY C 1 1
6 5531 1 1 61 GLY CA C 6.236 -16.289 -19.492 1.00 . A A . 61 GLY CA 1 1
6 5532 1 1 61 GLY H H 4.609 -17.002 -18.353 1.00 . A A . 61 GLY H 1 1
6 5533 1 1 61 GLY HA2 H 6.532 -17.308 -19.717 1.00 . A A . 61 GLY HA2 1 1
6 5534 1 1 61 GLY HA3 H 6.290 -15.704 -20.404 1.00 . A A . 61 GLY HA3 1 1
6 5535 1 1 61 GLY N N 4.872 -16.300 -18.981 1.00 . A A . 61 GLY N 1 1
6 5536 1 1 61 GLY O O 7.311 -14.436 -18.399 1.00 . A A . 61 GLY O 1 1
6 5537 1 1 61 GLY OXT O 7.739 -16.441 -17.626 1.00 . A A . 61 GLY OXT 1 1
6 5538 2 2 1 ZN ZN ZN -3.081 -12.061 -5.364 1.00 . B A . 101 ZN ZN 1 1
7 5539 1 1 1 SER C C 11.857 1.586 -1.562 1.00 . A A . 1 SER C 1 1
7 5540 1 1 1 SER CA C 11.468 1.644 -0.071 1.00 . A A . 1 SER CA 1 1
7 5541 1 1 1 SER CB C 10.455 0.530 0.290 1.00 . A A . 1 SER CB 1 1
7 5542 1 1 1 SER H1 H 10.073 3.150 -0.340 1.00 . A A . 1 SER H1 1 1
7 5543 1 1 1 SER H2 H 11.608 3.705 0.088 1.00 . A A . 1 SER H2 1 1
7 5544 1 1 1 SER H3 H 10.614 2.990 1.257 1.00 . A A . 1 SER H3 1 1
7 5545 1 1 1 SER HA H 12.362 1.516 0.530 1.00 . A A . 1 SER HA 1 1
7 5546 1 1 1 SER HB2 H 9.576 0.617 -0.333 1.00 . A A . 1 SER HB2 1 1
7 5547 1 1 1 SER HB3 H 10.914 -0.437 0.127 1.00 . A A . 1 SER HB3 1 1
7 5548 1 1 1 SER HG H 10.836 0.624 2.222 1.00 . A A . 1 SER HG 1 1
7 5549 1 1 1 SER N N 10.901 2.962 0.257 1.00 . A A . 1 SER N 1 1
7 5550 1 1 1 SER O O 10.981 1.492 -2.437 1.00 . A A . 1 SER O 1 1
7 5551 1 1 1 SER OG O 10.054 0.617 1.655 1.00 . A A . 1 SER OG 1 1
7 5552 1 1 2 HIS C C 13.616 -0.090 -3.467 1.00 . A A . 2 HIS C 1 1
7 5553 1 1 2 HIS CA C 13.714 1.424 -3.199 1.00 . A A . 2 HIS CA 1 1
7 5554 1 1 2 HIS CB C 15.183 1.917 -3.327 1.00 . A A . 2 HIS CB 1 1
7 5555 1 1 2 HIS CD2 C 15.382 4.209 -2.104 1.00 . A A . 2 HIS CD2 1 1
7 5556 1 1 2 HIS CE1 C 15.736 5.438 -3.863 1.00 . A A . 2 HIS CE1 1 1
7 5557 1 1 2 HIS CG C 15.365 3.418 -3.208 1.00 . A A . 2 HIS CG 1 1
7 5558 1 1 2 HIS H H 13.797 1.935 -1.135 1.00 . A A . 2 HIS H 1 1
7 5559 1 1 2 HIS HA H 13.095 1.953 -3.922 1.00 . A A . 2 HIS HA 1 1
7 5560 1 1 2 HIS HB2 H 15.781 1.452 -2.553 1.00 . A A . 2 HIS HB2 1 1
7 5561 1 1 2 HIS HB3 H 15.573 1.609 -4.292 1.00 . A A . 2 HIS HB3 1 1
7 5562 1 1 2 HIS HD2 H 15.252 3.894 -1.079 1.00 . A A . 2 HIS HD2 1 1
7 5563 1 1 2 HIS HE1 H 15.937 6.297 -4.491 1.00 . A A . 2 HIS HE1 1 1
7 5564 1 1 2 HIS HE2 H 15.453 6.304 -2.009 1.00 . A A . 2 HIS HE2 1 1
7 5565 1 1 2 HIS N N 13.174 1.684 -1.849 1.00 . A A . 2 HIS N 1 1
7 5566 1 1 2 HIS ND1 N 15.589 4.205 -4.313 1.00 . A A . 2 HIS ND1 1 1
7 5567 1 1 2 HIS NE2 N 15.616 5.492 -2.534 1.00 . A A . 2 HIS NE2 1 1
7 5568 1 1 2 HIS O O 14.529 -0.854 -3.128 1.00 . A A . 2 HIS O 1 1
7 5569 1 1 3 MET C C 12.905 -2.543 -5.328 1.00 . A A . 3 MET C 1 1
7 5570 1 1 3 MET CA C 12.104 -1.925 -4.155 1.00 . A A . 3 MET CA 1 1
7 5571 1 1 3 MET CB C 10.577 -2.053 -4.383 1.00 . A A . 3 MET CB 1 1
7 5572 1 1 3 MET CE C 8.153 -2.933 -6.372 1.00 . A A . 3 MET CE 1 1
7 5573 1 1 3 MET CG C 10.041 -3.492 -4.382 1.00 . A A . 3 MET CG 1 1
7 5574 1 1 3 MET H H 11.808 0.169 -4.295 1.00 . A A . 3 MET H 1 1
7 5575 1 1 3 MET HA H 12.361 -2.435 -3.233 1.00 . A A . 3 MET HA 1 1
7 5576 1 1 3 MET HB2 H 10.065 -1.510 -3.597 1.00 . A A . 3 MET HB2 1 1
7 5577 1 1 3 MET HB3 H 10.325 -1.597 -5.332 1.00 . A A . 3 MET HB3 1 1
7 5578 1 1 3 MET HE1 H 8.756 -3.542 -7.032 1.00 . A A . 3 MET HE1 1 1
7 5579 1 1 3 MET HE2 H 8.511 -1.914 -6.394 1.00 . A A . 3 MET HE2 1 1
7 5580 1 1 3 MET HE3 H 7.125 -2.962 -6.698 1.00 . A A . 3 MET HE3 1 1
7 5581 1 1 3 MET HG2 H 10.553 -4.060 -5.149 1.00 . A A . 3 MET HG2 1 1
7 5582 1 1 3 MET HG3 H 10.239 -3.943 -3.418 1.00 . A A . 3 MET HG3 1 1
7 5583 1 1 3 MET N N 12.455 -0.509 -3.997 1.00 . A A . 3 MET N 1 1
7 5584 1 1 3 MET O O 12.694 -2.158 -6.486 1.00 . A A . 3 MET O 1 1
7 5585 1 1 3 MET SD S 8.260 -3.568 -4.698 1.00 . A A . 3 MET SD 1 1
7 5586 1 1 4 PRO C C 14.098 -5.007 -7.087 1.00 . A A . 4 PRO C 1 1
7 5587 1 1 4 PRO CA C 14.764 -4.054 -6.067 1.00 . A A . 4 PRO CA 1 1
7 5588 1 1 4 PRO CB C 15.826 -4.782 -5.201 1.00 . A A . 4 PRO CB 1 1
7 5589 1 1 4 PRO CD C 14.069 -4.135 -3.708 1.00 . A A . 4 PRO CD 1 1
7 5590 1 1 4 PRO CG C 15.071 -5.233 -3.989 1.00 . A A . 4 PRO CG 1 1
7 5591 1 1 4 PRO HA H 15.246 -3.247 -6.615 1.00 . A A . 4 PRO HA 1 1
7 5592 1 1 4 PRO HB2 H 16.256 -5.620 -5.744 1.00 . A A . 4 PRO HB2 1 1
7 5593 1 1 4 PRO HB3 H 16.621 -4.088 -4.934 1.00 . A A . 4 PRO HB3 1 1
7 5594 1 1 4 PRO HD2 H 13.151 -4.554 -3.312 1.00 . A A . 4 PRO HD2 1 1
7 5595 1 1 4 PRO HD3 H 14.478 -3.411 -3.012 1.00 . A A . 4 PRO HD3 1 1
7 5596 1 1 4 PRO HG2 H 14.561 -6.171 -4.199 1.00 . A A . 4 PRO HG2 1 1
7 5597 1 1 4 PRO HG3 H 15.747 -5.360 -3.151 1.00 . A A . 4 PRO HG3 1 1
7 5598 1 1 4 PRO N N 13.838 -3.509 -5.046 1.00 . A A . 4 PRO N 1 1
7 5599 1 1 4 PRO O O 14.750 -5.400 -8.064 1.00 . A A . 4 PRO O 1 1
7 5600 1 1 5 THR C C 11.822 -5.630 -9.130 1.00 . A A . 5 THR C 1 1
7 5601 1 1 5 THR CA C 12.077 -6.289 -7.753 1.00 . A A . 5 THR CA 1 1
7 5602 1 1 5 THR CB C 10.725 -6.766 -7.115 1.00 . A A . 5 THR CB 1 1
7 5603 1 1 5 THR CG2 C 10.940 -7.592 -5.831 1.00 . A A . 5 THR CG2 1 1
7 5604 1 1 5 THR H H 12.346 -5.003 -6.088 1.00 . A A . 5 THR H 1 1
7 5605 1 1 5 THR HA H 12.705 -7.168 -7.903 1.00 . A A . 5 THR HA 1 1
7 5606 1 1 5 THR HB H 10.204 -7.389 -7.836 1.00 . A A . 5 THR HB 1 1
7 5607 1 1 5 THR HG1 H 9.532 -5.283 -7.635 1.00 . A A . 5 THR HG1 1 1
7 5608 1 1 5 THR HG21 H 11.445 -6.988 -5.088 1.00 . A A . 5 THR HG21 1 1
7 5609 1 1 5 THR HG22 H 11.544 -8.462 -6.052 1.00 . A A . 5 THR HG22 1 1
7 5610 1 1 5 THR HG23 H 9.983 -7.914 -5.441 1.00 . A A . 5 THR HG23 1 1
7 5611 1 1 5 THR N N 12.811 -5.369 -6.866 1.00 . A A . 5 THR N 1 1
7 5612 1 1 5 THR O O 10.900 -4.824 -9.290 1.00 . A A . 5 THR O 1 1
7 5613 1 1 5 THR OG1 O 9.895 -5.636 -6.814 1.00 . A A . 5 THR OG1 1 1
7 5614 1 1 6 SER C C 11.430 -6.164 -12.269 1.00 . A A . 6 SER C 1 1
7 5615 1 1 6 SER CA C 12.576 -5.466 -11.494 1.00 . A A . 6 SER CA 1 1
7 5616 1 1 6 SER CB C 13.927 -5.672 -12.203 1.00 . A A . 6 SER CB 1 1
7 5617 1 1 6 SER H H 13.411 -6.583 -9.896 1.00 . A A . 6 SER H 1 1
7 5618 1 1 6 SER HA H 12.359 -4.402 -11.455 1.00 . A A . 6 SER HA 1 1
7 5619 1 1 6 SER HB2 H 14.140 -6.730 -12.278 1.00 . A A . 6 SER HB2 1 1
7 5620 1 1 6 SER HB3 H 13.894 -5.242 -13.196 1.00 . A A . 6 SER HB3 1 1
7 5621 1 1 6 SER HG H 14.616 -4.473 -10.796 1.00 . A A . 6 SER HG 1 1
7 5622 1 1 6 SER N N 12.678 -5.967 -10.111 1.00 . A A . 6 SER N 1 1
7 5623 1 1 6 SER O O 11.153 -5.832 -13.427 1.00 . A A . 6 SER O 1 1
7 5624 1 1 6 SER OG O 14.985 -5.053 -11.479 1.00 . A A . 6 SER OG 1 1
7 5625 1 1 7 GLU C C 8.355 -6.895 -11.809 1.00 . A A . 7 GLU C 1 1
7 5626 1 1 7 GLU CA C 9.573 -7.787 -12.125 1.00 . A A . 7 GLU CA 1 1
7 5627 1 1 7 GLU CB C 9.420 -9.218 -11.537 1.00 . A A . 7 GLU CB 1 1
7 5628 1 1 7 GLU CD C 9.422 -10.769 -9.504 1.00 . A A . 7 GLU CD 1 1
7 5629 1 1 7 GLU CG C 9.490 -9.318 -9.996 1.00 . A A . 7 GLU CG 1 1
7 5630 1 1 7 GLU H H 11.158 -7.464 -10.764 1.00 . A A . 7 GLU H 1 1
7 5631 1 1 7 GLU HA H 9.672 -7.868 -13.209 1.00 . A A . 7 GLU HA 1 1
7 5632 1 1 7 GLU HB2 H 8.465 -9.620 -11.860 1.00 . A A . 7 GLU HB2 1 1
7 5633 1 1 7 GLU HB3 H 10.206 -9.841 -11.953 1.00 . A A . 7 GLU HB3 1 1
7 5634 1 1 7 GLU HG2 H 10.419 -8.870 -9.659 1.00 . A A . 7 GLU HG2 1 1
7 5635 1 1 7 GLU HG3 H 8.661 -8.760 -9.572 1.00 . A A . 7 GLU HG3 1 1
7 5636 1 1 7 GLU N N 10.792 -7.153 -11.621 1.00 . A A . 7 GLU N 1 1
7 5637 1 1 7 GLU O O 8.124 -6.532 -10.651 1.00 . A A . 7 GLU O 1 1
7 5638 1 1 7 GLU OE1 O 10.488 -11.426 -9.418 1.00 . A A . 7 GLU OE1 1 1
7 5639 1 1 7 GLU OE2 O 8.309 -11.268 -9.228 1.00 . A A . 7 GLU OE2 1 1
7 5640 1 1 8 GLU C C 5.154 -6.230 -13.280 1.00 . A A . 8 GLU C 1 1
7 5641 1 1 8 GLU CA C 6.461 -5.580 -12.773 1.00 . A A . 8 GLU CA 1 1
7 5642 1 1 8 GLU CB C 6.790 -4.288 -13.585 1.00 . A A . 8 GLU CB 1 1
7 5643 1 1 8 GLU CD C 7.820 -2.861 -11.705 1.00 . A A . 8 GLU CD 1 1
7 5644 1 1 8 GLU CG C 8.027 -3.509 -13.086 1.00 . A A . 8 GLU CG 1 1
7 5645 1 1 8 GLU H H 7.814 -6.902 -13.737 1.00 . A A . 8 GLU H 1 1
7 5646 1 1 8 GLU HA H 6.315 -5.305 -11.731 1.00 . A A . 8 GLU HA 1 1
7 5647 1 1 8 GLU HB2 H 6.963 -4.564 -14.620 1.00 . A A . 8 GLU HB2 1 1
7 5648 1 1 8 GLU HB3 H 5.932 -3.619 -13.551 1.00 . A A . 8 GLU HB3 1 1
7 5649 1 1 8 GLU HG2 H 8.868 -4.195 -13.036 1.00 . A A . 8 GLU HG2 1 1
7 5650 1 1 8 GLU HG3 H 8.261 -2.729 -13.807 1.00 . A A . 8 GLU HG3 1 1
7 5651 1 1 8 GLU N N 7.599 -6.525 -12.861 1.00 . A A . 8 GLU N 1 1
7 5652 1 1 8 GLU O O 4.132 -5.549 -13.400 1.00 . A A . 8 GLU O 1 1
7 5653 1 1 8 GLU OE1 O 7.151 -1.806 -11.634 1.00 . A A . 8 GLU OE1 1 1
7 5654 1 1 8 GLU OE2 O 8.323 -3.388 -10.687 1.00 . A A . 8 GLU OE2 1 1
7 5655 1 1 9 ASP C C 3.201 -8.797 -12.653 1.00 . A A . 9 ASP C 1 1
7 5656 1 1 9 ASP CA C 3.959 -8.342 -13.913 1.00 . A A . 9 ASP CA 1 1
7 5657 1 1 9 ASP CB C 4.337 -9.596 -14.774 1.00 . A A . 9 ASP CB 1 1
7 5658 1 1 9 ASP CG C 4.711 -9.256 -16.221 1.00 . A A . 9 ASP CG 1 1
7 5659 1 1 9 ASP H H 6.031 -8.032 -13.484 1.00 . A A . 9 ASP H 1 1
7 5660 1 1 9 ASP HA H 3.303 -7.700 -14.493 1.00 . A A . 9 ASP HA 1 1
7 5661 1 1 9 ASP HB2 H 5.173 -10.103 -14.304 1.00 . A A . 9 ASP HB2 1 1
7 5662 1 1 9 ASP HB3 H 3.495 -10.290 -14.794 1.00 . A A . 9 ASP HB3 1 1
7 5663 1 1 9 ASP N N 5.176 -7.560 -13.545 1.00 . A A . 9 ASP N 1 1
7 5664 1 1 9 ASP O O 2.459 -9.771 -12.694 1.00 . A A . 9 ASP O 1 1
7 5665 1 1 9 ASP OD1 O 3.804 -9.110 -17.055 1.00 . A A . 9 ASP OD1 1 1
7 5666 1 1 9 ASP OD2 O 5.909 -9.129 -16.534 1.00 . A A . 9 ASP OD2 1 1
7 5667 1 1 10 LEU C C 1.395 -8.479 -10.075 1.00 . A A . 10 LEU C 1 1
7 5668 1 1 10 LEU CA C 2.930 -8.479 -10.219 1.00 . A A . 10 LEU CA 1 1
7 5669 1 1 10 LEU CB C 3.598 -7.571 -9.152 1.00 . A A . 10 LEU CB 1 1
7 5670 1 1 10 LEU CD1 C 5.740 -6.673 -8.045 1.00 . A A . 10 LEU CD1 1 1
7 5671 1 1 10 LEU CD2 C 5.831 -8.842 -9.388 1.00 . A A . 10 LEU CD2 1 1
7 5672 1 1 10 LEU CG C 5.159 -7.453 -9.245 1.00 . A A . 10 LEU CG 1 1
7 5673 1 1 10 LEU H H 3.747 -7.162 -11.652 1.00 . A A . 10 LEU H 1 1
7 5674 1 1 10 LEU HA H 3.292 -9.491 -10.074 1.00 . A A . 10 LEU HA 1 1
7 5675 1 1 10 LEU HB2 H 3.174 -6.575 -9.237 1.00 . A A . 10 LEU HB2 1 1
7 5676 1 1 10 LEU HB3 H 3.347 -7.961 -8.171 1.00 . A A . 10 LEU HB3 1 1
7 5677 1 1 10 LEU HD11 H 5.529 -7.206 -7.125 1.00 . A A . 10 LEU HD11 1 1
7 5678 1 1 10 LEU HD12 H 5.291 -5.691 -7.996 1.00 . A A . 10 LEU HD12 1 1
7 5679 1 1 10 LEU HD13 H 6.811 -6.568 -8.159 1.00 . A A . 10 LEU HD13 1 1
7 5680 1 1 10 LEU HD21 H 6.905 -8.725 -9.428 1.00 . A A . 10 LEU HD21 1 1
7 5681 1 1 10 LEU HD22 H 5.497 -9.319 -10.299 1.00 . A A . 10 LEU HD22 1 1
7 5682 1 1 10 LEU HD23 H 5.572 -9.468 -8.543 1.00 . A A . 10 LEU HD23 1 1
7 5683 1 1 10 LEU HG H 5.404 -6.885 -10.138 1.00 . A A . 10 LEU HG 1 1
7 5684 1 1 10 LEU N N 3.354 -8.047 -11.554 1.00 . A A . 10 LEU N 1 1
7 5685 1 1 10 LEU O O 0.719 -7.577 -10.579 1.00 . A A . 10 LEU O 1 1
7 5686 1 1 11 CYS C C -0.887 -8.386 -8.108 1.00 . A A . 11 CYS C 1 1
7 5687 1 1 11 CYS CA C -0.558 -9.602 -9.010 1.00 . A A . 11 CYS CA 1 1
7 5688 1 1 11 CYS CB C -0.828 -10.924 -8.239 1.00 . A A . 11 CYS CB 1 1
7 5689 1 1 11 CYS H H 1.457 -10.270 -9.161 1.00 . A A . 11 CYS H 1 1
7 5690 1 1 11 CYS HA H -1.167 -9.574 -9.911 1.00 . A A . 11 CYS HA 1 1
7 5691 1 1 11 CYS HB2 H -0.654 -11.766 -8.897 1.00 . A A . 11 CYS HB2 1 1
7 5692 1 1 11 CYS HB3 H -0.145 -10.990 -7.397 1.00 . A A . 11 CYS HB3 1 1
7 5693 1 1 11 CYS N N 0.864 -9.527 -9.404 1.00 . A A . 11 CYS N 1 1
7 5694 1 1 11 CYS O O -0.319 -8.305 -7.031 1.00 . A A . 11 CYS O 1 1
7 5695 1 1 11 CYS SG S -2.530 -11.083 -7.582 1.00 . A A . 11 CYS SG 1 1
7 5696 1 1 12 PRO C C -2.345 -6.332 -6.274 1.00 . A A . 12 PRO C 1 1
7 5697 1 1 12 PRO CA C -2.029 -6.148 -7.785 1.00 . A A . 12 PRO CA 1 1
7 5698 1 1 12 PRO CB C -3.222 -5.519 -8.553 1.00 . A A . 12 PRO CB 1 1
7 5699 1 1 12 PRO CD C -2.637 -7.522 -9.749 1.00 . A A . 12 PRO CD 1 1
7 5700 1 1 12 PRO CG C -3.122 -6.100 -9.937 1.00 . A A . 12 PRO CG 1 1
7 5701 1 1 12 PRO HA H -1.161 -5.498 -7.878 1.00 . A A . 12 PRO HA 1 1
7 5702 1 1 12 PRO HB2 H -4.161 -5.789 -8.076 1.00 . A A . 12 PRO HB2 1 1
7 5703 1 1 12 PRO HB3 H -3.129 -4.437 -8.570 1.00 . A A . 12 PRO HB3 1 1
7 5704 1 1 12 PRO HD2 H -3.475 -8.198 -9.598 1.00 . A A . 12 PRO HD2 1 1
7 5705 1 1 12 PRO HD3 H -2.054 -7.839 -10.605 1.00 . A A . 12 PRO HD3 1 1
7 5706 1 1 12 PRO HG2 H -4.095 -6.087 -10.420 1.00 . A A . 12 PRO HG2 1 1
7 5707 1 1 12 PRO HG3 H -2.411 -5.533 -10.527 1.00 . A A . 12 PRO HG3 1 1
7 5708 1 1 12 PRO N N -1.791 -7.438 -8.524 1.00 . A A . 12 PRO N 1 1
7 5709 1 1 12 PRO O O -1.996 -5.488 -5.444 1.00 . A A . 12 PRO O 1 1
7 5710 1 1 13 ILE C C -2.205 -8.272 -3.707 1.00 . A A . 13 ILE C 1 1
7 5711 1 1 13 ILE CA C -3.407 -7.816 -4.578 1.00 . A A . 13 ILE CA 1 1
7 5712 1 1 13 ILE CB C -4.518 -8.952 -4.588 1.00 . A A . 13 ILE CB 1 1
7 5713 1 1 13 ILE CD1 C -5.625 -8.733 -6.964 1.00 . A A . 13 ILE CD1 1 1
7 5714 1 1 13 ILE CG1 C -5.779 -8.560 -5.457 1.00 . A A . 13 ILE CG1 1 1
7 5715 1 1 13 ILE CG2 C -4.957 -9.317 -3.141 1.00 . A A . 13 ILE CG2 1 1
7 5716 1 1 13 ILE H H -3.130 -8.119 -6.658 1.00 . A A . 13 ILE H 1 1
7 5717 1 1 13 ILE HA H -3.839 -6.919 -4.139 1.00 . A A . 13 ILE HA 1 1
7 5718 1 1 13 ILE HB H -4.068 -9.842 -5.020 1.00 . A A . 13 ILE HB 1 1
7 5719 1 1 13 ILE HD11 H -5.393 -9.763 -7.189 1.00 . A A . 13 ILE HD11 1 1
7 5720 1 1 13 ILE HD12 H -4.831 -8.095 -7.324 1.00 . A A . 13 ILE HD12 1 1
7 5721 1 1 13 ILE HD13 H -6.551 -8.461 -7.449 1.00 . A A . 13 ILE HD13 1 1
7 5722 1 1 13 ILE HG12 H -6.625 -9.173 -5.163 1.00 . A A . 13 ILE HG12 1 1
7 5723 1 1 13 ILE HG13 H -6.032 -7.523 -5.270 1.00 . A A . 13 ILE HG13 1 1
7 5724 1 1 13 ILE HG21 H -5.372 -8.442 -2.653 1.00 . A A . 13 ILE HG21 1 1
7 5725 1 1 13 ILE HG22 H -4.103 -9.665 -2.578 1.00 . A A . 13 ILE HG22 1 1
7 5726 1 1 13 ILE HG23 H -5.706 -10.098 -3.170 1.00 . A A . 13 ILE HG23 1 1
7 5727 1 1 13 ILE N N -2.969 -7.475 -5.946 1.00 . A A . 13 ILE N 1 1
7 5728 1 1 13 ILE O O -2.118 -7.939 -2.527 1.00 . A A . 13 ILE O 1 1
7 5729 1 1 14 CYS C C 1.167 -9.090 -3.708 1.00 . A A . 14 CYS C 1 1
7 5730 1 1 14 CYS CA C -0.206 -9.751 -3.581 1.00 . A A . 14 CYS CA 1 1
7 5731 1 1 14 CYS CB C -0.124 -11.179 -4.118 1.00 . A A . 14 CYS CB 1 1
7 5732 1 1 14 CYS H H -1.263 -9.050 -5.290 1.00 . A A . 14 CYS H 1 1
7 5733 1 1 14 CYS HA H -0.483 -9.794 -2.531 1.00 . A A . 14 CYS HA 1 1
7 5734 1 1 14 CYS HB2 H 0.087 -11.156 -5.181 1.00 . A A . 14 CYS HB2 1 1
7 5735 1 1 14 CYS HB3 H 0.674 -11.715 -3.614 1.00 . A A . 14 CYS HB3 1 1
7 5736 1 1 14 CYS N N -1.266 -9.017 -4.317 1.00 . A A . 14 CYS N 1 1
7 5737 1 1 14 CYS O O 1.891 -8.948 -2.721 1.00 . A A . 14 CYS O 1 1
7 5738 1 1 14 CYS SG S -1.643 -12.138 -3.900 1.00 . A A . 14 CYS SG 1 1
7 5739 1 1 15 TYR C C 3.899 -9.289 -5.508 1.00 . A A . 15 TYR C 1 1
7 5740 1 1 15 TYR CA C 2.816 -8.188 -5.399 1.00 . A A . 15 TYR CA 1 1
7 5741 1 1 15 TYR CB C 3.321 -7.007 -4.524 1.00 . A A . 15 TYR CB 1 1
7 5742 1 1 15 TYR CD1 C 1.971 -5.070 -5.526 1.00 . A A . 15 TYR CD1 1 1
7 5743 1 1 15 TYR CD2 C 1.775 -5.473 -3.173 1.00 . A A . 15 TYR CD2 1 1
7 5744 1 1 15 TYR CE1 C 1.091 -4.005 -5.413 1.00 . A A . 15 TYR CE1 1 1
7 5745 1 1 15 TYR CE2 C 0.902 -4.411 -3.060 1.00 . A A . 15 TYR CE2 1 1
7 5746 1 1 15 TYR CG C 2.335 -5.828 -4.404 1.00 . A A . 15 TYR CG 1 1
7 5747 1 1 15 TYR CZ C 0.563 -3.682 -4.177 1.00 . A A . 15 TYR CZ 1 1
7 5748 1 1 15 TYR H H 0.849 -8.880 -5.646 1.00 . A A . 15 TYR H 1 1
7 5749 1 1 15 TYR HA H 2.643 -7.807 -6.406 1.00 . A A . 15 TYR HA 1 1
7 5750 1 1 15 TYR HB2 H 3.537 -7.373 -3.525 1.00 . A A . 15 TYR HB2 1 1
7 5751 1 1 15 TYR HB3 H 4.243 -6.621 -4.952 1.00 . A A . 15 TYR HB3 1 1
7 5752 1 1 15 TYR HD1 H 2.388 -5.326 -6.494 1.00 . A A . 15 TYR HD1 1 1
7 5753 1 1 15 TYR HD2 H 2.040 -6.041 -2.292 1.00 . A A . 15 TYR HD2 1 1
7 5754 1 1 15 TYR HE1 H 0.823 -3.432 -6.290 1.00 . A A . 15 TYR HE1 1 1
7 5755 1 1 15 TYR HE2 H 0.481 -4.156 -2.096 1.00 . A A . 15 TYR HE2 1 1
7 5756 1 1 15 TYR HH H -0.026 -2.062 -3.317 1.00 . A A . 15 TYR HH 1 1
7 5757 1 1 15 TYR N N 1.511 -8.745 -4.960 1.00 . A A . 15 TYR N 1 1
7 5758 1 1 15 TYR O O 4.506 -9.459 -6.561 1.00 . A A . 15 TYR O 1 1
7 5759 1 1 15 TYR OH O -0.302 -2.616 -4.055 1.00 . A A . 15 TYR OH 1 1
7 5760 1 1 16 ALA C C 5.150 -12.230 -5.293 1.00 . A A . 16 ALA C 1 1
7 5761 1 1 16 ALA CA C 5.192 -11.041 -4.294 1.00 . A A . 16 ALA CA 1 1
7 5762 1 1 16 ALA CB C 5.241 -11.551 -2.851 1.00 . A A . 16 ALA CB 1 1
7 5763 1 1 16 ALA H H 3.426 -10.019 -3.710 1.00 . A A . 16 ALA H 1 1
7 5764 1 1 16 ALA HA H 6.115 -10.492 -4.475 1.00 . A A . 16 ALA HA 1 1
7 5765 1 1 16 ALA HB1 H 4.338 -12.103 -2.632 1.00 . A A . 16 ALA HB1 1 1
7 5766 1 1 16 ALA HB2 H 5.324 -10.717 -2.168 1.00 . A A . 16 ALA HB2 1 1
7 5767 1 1 16 ALA HB3 H 6.098 -12.204 -2.717 1.00 . A A . 16 ALA HB3 1 1
7 5768 1 1 16 ALA N N 4.070 -10.080 -4.438 1.00 . A A . 16 ALA N 1 1
7 5769 1 1 16 ALA O O 6.078 -13.034 -5.320 1.00 . A A . 16 ALA O 1 1
7 5770 1 1 17 HIS C C 3.390 -12.642 -8.454 1.00 . A A . 17 HIS C 1 1
7 5771 1 1 17 HIS CA C 3.971 -13.332 -7.196 1.00 . A A . 17 HIS CA 1 1
7 5772 1 1 17 HIS CB C 3.101 -14.554 -6.793 1.00 . A A . 17 HIS CB 1 1
7 5773 1 1 17 HIS CD2 C 4.982 -15.987 -5.700 1.00 . A A . 17 HIS CD2 1 1
7 5774 1 1 17 HIS CE1 C 3.810 -16.883 -4.089 1.00 . A A . 17 HIS CE1 1 1
7 5775 1 1 17 HIS CG C 3.723 -15.504 -5.801 1.00 . A A . 17 HIS CG 1 1
7 5776 1 1 17 HIS H H 3.322 -11.734 -5.951 1.00 . A A . 17 HIS H 1 1
7 5777 1 1 17 HIS HA H 4.977 -13.677 -7.426 1.00 . A A . 17 HIS HA 1 1
7 5778 1 1 17 HIS HB2 H 2.176 -14.201 -6.363 1.00 . A A . 17 HIS HB2 1 1
7 5779 1 1 17 HIS HB3 H 2.870 -15.134 -7.682 1.00 . A A . 17 HIS HB3 1 1
7 5780 1 1 17 HIS HD1 H 2.065 -15.943 -4.578 1.00 . A A . 17 HIS HD1 1 1
7 5781 1 1 17 HIS HD2 H 5.815 -15.750 -6.349 1.00 . A A . 17 HIS HD2 1 1
7 5782 1 1 17 HIS HE1 H 3.524 -17.470 -3.228 1.00 . A A . 17 HIS HE1 1 1
7 5783 1 1 17 HIS HE2 H 5.822 -17.200 -4.213 1.00 . A A . 17 HIS HE2 1 1
7 5784 1 1 17 HIS N N 4.070 -12.344 -6.094 1.00 . A A . 17 HIS N 1 1
7 5785 1 1 17 HIS ND1 N 3.018 -16.082 -4.768 1.00 . A A . 17 HIS ND1 1 1
7 5786 1 1 17 HIS NE2 N 5.006 -16.843 -4.630 1.00 . A A . 17 HIS NE2 1 1
7 5787 1 1 17 HIS O O 2.377 -11.927 -8.346 1.00 . A A . 17 HIS O 1 1
7 5788 1 1 18 PRO C C 2.474 -12.800 -11.701 1.00 . A A . 18 PRO C 1 1
7 5789 1 1 18 PRO CA C 3.633 -12.134 -10.906 1.00 . A A . 18 PRO CA 1 1
7 5790 1 1 18 PRO CB C 4.971 -12.131 -11.682 1.00 . A A . 18 PRO CB 1 1
7 5791 1 1 18 PRO CD C 5.160 -13.769 -9.920 1.00 . A A . 18 PRO CD 1 1
7 5792 1 1 18 PRO CG C 5.592 -13.453 -11.345 1.00 . A A . 18 PRO CG 1 1
7 5793 1 1 18 PRO HA H 3.349 -11.114 -10.695 1.00 . A A . 18 PRO HA 1 1
7 5794 1 1 18 PRO HB2 H 4.788 -12.030 -12.748 1.00 . A A . 18 PRO HB2 1 1
7 5795 1 1 18 PRO HB3 H 5.589 -11.306 -11.345 1.00 . A A . 18 PRO HB3 1 1
7 5796 1 1 18 PRO HD2 H 4.846 -14.802 -9.838 1.00 . A A . 18 PRO HD2 1 1
7 5797 1 1 18 PRO HD3 H 5.968 -13.571 -9.226 1.00 . A A . 18 PRO HD3 1 1
7 5798 1 1 18 PRO HG2 H 5.230 -14.216 -12.033 1.00 . A A . 18 PRO HG2 1 1
7 5799 1 1 18 PRO HG3 H 6.674 -13.385 -11.413 1.00 . A A . 18 PRO HG3 1 1
7 5800 1 1 18 PRO N N 4.011 -12.846 -9.666 1.00 . A A . 18 PRO N 1 1
7 5801 1 1 18 PRO O O 2.695 -13.374 -12.784 1.00 . A A . 18 PRO O 1 1
7 5802 1 1 19 ILE C C 0.040 -14.768 -11.995 1.00 . A A . 19 ILE C 1 1
7 5803 1 1 19 ILE CA C -0.024 -13.213 -11.775 1.00 . A A . 19 ILE CA 1 1
7 5804 1 1 19 ILE CB C -0.333 -12.388 -13.118 1.00 . A A . 19 ILE CB 1 1
7 5805 1 1 19 ILE CD1 C -0.656 -9.947 -14.006 1.00 . A A . 19 ILE CD1 1 1
7 5806 1 1 19 ILE CG1 C -0.500 -10.859 -12.793 1.00 . A A . 19 ILE CG1 1 1
7 5807 1 1 19 ILE CG2 C -1.577 -12.897 -13.896 1.00 . A A . 19 ILE CG2 1 1
7 5808 1 1 19 ILE H H 1.169 -12.293 -10.265 1.00 . A A . 19 ILE H 1 1
7 5809 1 1 19 ILE HA H -0.824 -13.018 -11.071 1.00 . A A . 19 ILE HA 1 1
7 5810 1 1 19 ILE HB H 0.525 -12.506 -13.765 1.00 . A A . 19 ILE HB 1 1
7 5811 1 1 19 ILE HD11 H -1.545 -10.221 -14.560 1.00 . A A . 19 ILE HD11 1 1
7 5812 1 1 19 ILE HD12 H 0.210 -10.039 -14.646 1.00 . A A . 19 ILE HD12 1 1
7 5813 1 1 19 ILE HD13 H -0.747 -8.923 -13.673 1.00 . A A . 19 ILE HD13 1 1
7 5814 1 1 19 ILE HG12 H -1.376 -10.717 -12.171 1.00 . A A . 19 ILE HG12 1 1
7 5815 1 1 19 ILE HG13 H 0.368 -10.518 -12.241 1.00 . A A . 19 ILE HG13 1 1
7 5816 1 1 19 ILE HG21 H -2.465 -12.789 -13.283 1.00 . A A . 19 ILE HG21 1 1
7 5817 1 1 19 ILE HG22 H -1.447 -13.940 -14.147 1.00 . A A . 19 ILE HG22 1 1
7 5818 1 1 19 ILE HG23 H -1.701 -12.328 -14.809 1.00 . A A . 19 ILE HG23 1 1
7 5819 1 1 19 ILE N N 1.235 -12.708 -11.136 1.00 . A A . 19 ILE N 1 1
7 5820 1 1 19 ILE O O 1.063 -15.391 -11.714 1.00 . A A . 19 ILE O 1 1
7 5821 1 1 20 SER C C -2.370 -17.082 -13.672 1.00 . A A . 20 SER C 1 1
7 5822 1 1 20 SER CA C -1.154 -16.830 -12.760 1.00 . A A . 20 SER CA 1 1
7 5823 1 1 20 SER CB C -1.262 -17.735 -11.510 1.00 . A A . 20 SER CB 1 1
7 5824 1 1 20 SER H H -1.913 -14.881 -12.409 1.00 . A A . 20 SER H 1 1
7 5825 1 1 20 SER HA H -0.244 -17.080 -13.308 1.00 . A A . 20 SER HA 1 1
7 5826 1 1 20 SER HB2 H -2.136 -17.462 -10.937 1.00 . A A . 20 SER HB2 1 1
7 5827 1 1 20 SER HB3 H -1.356 -18.771 -11.819 1.00 . A A . 20 SER HB3 1 1
7 5828 1 1 20 SER HG H 0.669 -17.702 -11.204 1.00 . A A . 20 SER HG 1 1
7 5829 1 1 20 SER N N -1.089 -15.397 -12.377 1.00 . A A . 20 SER N 1 1
7 5830 1 1 20 SER O O -2.306 -17.887 -14.605 1.00 . A A . 20 SER O 1 1
7 5831 1 1 20 SER OG O -0.131 -17.622 -10.669 1.00 . A A . 20 SER OG 1 1
7 5832 1 1 21 ALA C C -5.339 -15.238 -14.546 1.00 . A A . 21 ALA C 1 1
7 5833 1 1 21 ALA CA C -4.778 -16.579 -14.032 1.00 . A A . 21 ALA CA 1 1
7 5834 1 1 21 ALA CB C -5.755 -17.263 -13.056 1.00 . A A . 21 ALA CB 1 1
7 5835 1 1 21 ALA H H -3.430 -15.734 -12.658 1.00 . A A . 21 ALA H 1 1
7 5836 1 1 21 ALA HA H -4.639 -17.238 -14.886 1.00 . A A . 21 ALA HA 1 1
7 5837 1 1 21 ALA HB1 H -5.332 -18.199 -12.714 1.00 . A A . 21 ALA HB1 1 1
7 5838 1 1 21 ALA HB2 H -6.694 -17.459 -13.555 1.00 . A A . 21 ALA HB2 1 1
7 5839 1 1 21 ALA HB3 H -5.933 -16.620 -12.202 1.00 . A A . 21 ALA HB3 1 1
7 5840 1 1 21 ALA N N -3.482 -16.393 -13.364 1.00 . A A . 21 ALA N 1 1
7 5841 1 1 21 ALA O O -4.810 -14.163 -14.239 1.00 . A A . 21 ALA O 1 1
7 5842 1 1 22 VAL C C -8.635 -14.403 -15.881 1.00 . A A . 22 VAL C 1 1
7 5843 1 1 22 VAL CA C -7.113 -14.172 -15.921 1.00 . A A . 22 VAL CA 1 1
7 5844 1 1 22 VAL CB C -6.628 -13.895 -17.402 1.00 . A A . 22 VAL CB 1 1
7 5845 1 1 22 VAL CG1 C -6.752 -15.155 -18.287 1.00 . A A . 22 VAL CG1 1 1
7 5846 1 1 22 VAL CG2 C -7.374 -12.685 -18.036 1.00 . A A . 22 VAL CG2 1 1
7 5847 1 1 22 VAL H H -6.802 -16.216 -15.494 1.00 . A A . 22 VAL H 1 1
7 5848 1 1 22 VAL HA H -6.880 -13.292 -15.317 1.00 . A A . 22 VAL HA 1 1
7 5849 1 1 22 VAL HB H -5.568 -13.635 -17.353 1.00 . A A . 22 VAL HB 1 1
7 5850 1 1 22 VAL HG11 H -6.389 -14.943 -19.283 1.00 . A A . 22 VAL HG11 1 1
7 5851 1 1 22 VAL HG12 H -7.790 -15.460 -18.344 1.00 . A A . 22 VAL HG12 1 1
7 5852 1 1 22 VAL HG13 H -6.170 -15.961 -17.857 1.00 . A A . 22 VAL HG13 1 1
7 5853 1 1 22 VAL HG21 H -7.239 -11.805 -17.415 1.00 . A A . 22 VAL HG21 1 1
7 5854 1 1 22 VAL HG22 H -8.430 -12.903 -18.118 1.00 . A A . 22 VAL HG22 1 1
7 5855 1 1 22 VAL HG23 H -6.976 -12.483 -19.024 1.00 . A A . 22 VAL HG23 1 1
7 5856 1 1 22 VAL N N -6.427 -15.326 -15.322 1.00 . A A . 22 VAL N 1 1
7 5857 1 1 22 VAL O O -9.113 -15.523 -16.099 1.00 . A A . 22 VAL O 1 1
7 5858 1 1 23 PHE C C -11.453 -13.077 -16.836 1.00 . A A . 23 PHE C 1 1
7 5859 1 1 23 PHE CA C -10.838 -13.342 -15.458 1.00 . A A . 23 PHE CA 1 1
7 5860 1 1 23 PHE CB C -11.292 -12.291 -14.403 1.00 . A A . 23 PHE CB 1 1
7 5861 1 1 23 PHE CD1 C -10.250 -13.619 -12.504 1.00 . A A . 23 PHE CD1 1 1
7 5862 1 1 23 PHE CD2 C -9.987 -11.241 -12.491 1.00 . A A . 23 PHE CD2 1 1
7 5863 1 1 23 PHE CE1 C -9.511 -13.708 -11.352 1.00 . A A . 23 PHE CE1 1 1
7 5864 1 1 23 PHE CE2 C -9.250 -11.333 -11.334 1.00 . A A . 23 PHE CE2 1 1
7 5865 1 1 23 PHE CG C -10.497 -12.381 -13.101 1.00 . A A . 23 PHE CG 1 1
7 5866 1 1 23 PHE CZ C -9.016 -12.568 -10.763 1.00 . A A . 23 PHE CZ 1 1
7 5867 1 1 23 PHE H H -8.913 -12.488 -15.434 1.00 . A A . 23 PHE H 1 1
7 5868 1 1 23 PHE HA H -11.144 -14.333 -15.116 1.00 . A A . 23 PHE HA 1 1
7 5869 1 1 23 PHE HB2 H -11.170 -11.293 -14.809 1.00 . A A . 23 PHE HB2 1 1
7 5870 1 1 23 PHE HB3 H -12.341 -12.447 -14.163 1.00 . A A . 23 PHE HB3 1 1
7 5871 1 1 23 PHE HD1 H -10.639 -14.521 -12.962 1.00 . A A . 23 PHE HD1 1 1
7 5872 1 1 23 PHE HD2 H -10.169 -10.271 -12.937 1.00 . A A . 23 PHE HD2 1 1
7 5873 1 1 23 PHE HE1 H -9.325 -14.674 -10.900 1.00 . A A . 23 PHE HE1 1 1
7 5874 1 1 23 PHE HE2 H -8.859 -10.438 -10.868 1.00 . A A . 23 PHE HE2 1 1
7 5875 1 1 23 PHE HZ H -8.434 -12.641 -9.850 1.00 . A A . 23 PHE HZ 1 1
7 5876 1 1 23 PHE N N -9.376 -13.328 -15.580 1.00 . A A . 23 PHE N 1 1
7 5877 1 1 23 PHE O O -11.533 -11.931 -17.292 1.00 . A A . 23 PHE O 1 1
7 5878 1 1 24 GLN C C -13.860 -14.096 -18.875 1.00 . A A . 24 GLN C 1 1
7 5879 1 1 24 GLN CA C -12.307 -14.165 -18.883 1.00 . A A . 24 GLN CA 1 1
7 5880 1 1 24 GLN CB C -11.765 -15.453 -19.605 1.00 . A A . 24 GLN CB 1 1
7 5881 1 1 24 GLN CD C -10.359 -14.345 -21.491 1.00 . A A . 24 GLN CD 1 1
7 5882 1 1 24 GLN CG C -11.508 -15.309 -21.122 1.00 . A A . 24 GLN CG 1 1
7 5883 1 1 24 GLN H H -11.728 -15.031 -17.052 1.00 . A A . 24 GLN H 1 1
7 5884 1 1 24 GLN HA H -11.917 -13.287 -19.386 1.00 . A A . 24 GLN HA 1 1
7 5885 1 1 24 GLN HB2 H -10.826 -15.741 -19.145 1.00 . A A . 24 GLN HB2 1 1
7 5886 1 1 24 GLN HB3 H -12.471 -16.264 -19.461 1.00 . A A . 24 GLN HB3 1 1
7 5887 1 1 24 GLN HE21 H -9.995 -15.375 -23.145 1.00 . A A . 24 GLN HE21 1 1
7 5888 1 1 24 GLN HE22 H -8.964 -14.018 -22.866 1.00 . A A . 24 GLN HE22 1 1
7 5889 1 1 24 GLN HG2 H -11.272 -16.286 -21.524 1.00 . A A . 24 GLN HG2 1 1
7 5890 1 1 24 GLN HG3 H -12.416 -14.950 -21.592 1.00 . A A . 24 GLN HG3 1 1
7 5891 1 1 24 GLN N N -11.807 -14.167 -17.507 1.00 . A A . 24 GLN N 1 1
7 5892 1 1 24 GLN NE2 N -9.709 -14.601 -22.616 1.00 . A A . 24 GLN NE2 1 1
7 5893 1 1 24 GLN O O -14.491 -14.642 -17.956 1.00 . A A . 24 GLN O 1 1
7 5894 1 1 24 GLN OE1 O -10.056 -13.380 -20.784 1.00 . A A . 24 GLN OE1 1 1
7 5895 1 1 25 PRO C C -13.684 -11.136 -20.694 1.00 . A A . 25 PRO C 1 1
7 5896 1 1 25 PRO CA C -13.885 -12.652 -20.982 1.00 . A A . 25 PRO CA 1 1
7 5897 1 1 25 PRO CB C -14.897 -12.906 -22.121 1.00 . A A . 25 PRO CB 1 1
7 5898 1 1 25 PRO CD C -16.006 -13.386 -20.011 1.00 . A A . 25 PRO CD 1 1
7 5899 1 1 25 PRO CG C -16.239 -12.904 -21.441 1.00 . A A . 25 PRO CG 1 1
7 5900 1 1 25 PRO HA H -12.926 -13.079 -21.255 1.00 . A A . 25 PRO HA 1 1
7 5901 1 1 25 PRO HB2 H -14.821 -12.125 -22.870 1.00 . A A . 25 PRO HB2 1 1
7 5902 1 1 25 PRO HB3 H -14.688 -13.866 -22.586 1.00 . A A . 25 PRO HB3 1 1
7 5903 1 1 25 PRO HD2 H -16.451 -12.698 -19.300 1.00 . A A . 25 PRO HD2 1 1
7 5904 1 1 25 PRO HD3 H -16.426 -14.379 -19.874 1.00 . A A . 25 PRO HD3 1 1
7 5905 1 1 25 PRO HG2 H -16.649 -11.900 -21.439 1.00 . A A . 25 PRO HG2 1 1
7 5906 1 1 25 PRO HG3 H -16.915 -13.573 -21.965 1.00 . A A . 25 PRO HG3 1 1
7 5907 1 1 25 PRO N N -14.525 -13.412 -19.869 1.00 . A A . 25 PRO N 1 1
7 5908 1 1 25 PRO O O -13.821 -10.302 -21.606 1.00 . A A . 25 PRO O 1 1
7 5909 1 1 26 CYS C C -11.638 -8.962 -19.553 1.00 . A A . 26 CYS C 1 1
7 5910 1 1 26 CYS CA C -13.033 -9.392 -19.053 1.00 . A A . 26 CYS CA 1 1
7 5911 1 1 26 CYS CB C -13.143 -9.183 -17.527 1.00 . A A . 26 CYS CB 1 1
7 5912 1 1 26 CYS H H -13.291 -11.488 -18.754 1.00 . A A . 26 CYS H 1 1
7 5913 1 1 26 CYS HA H -13.770 -8.754 -19.532 1.00 . A A . 26 CYS HA 1 1
7 5914 1 1 26 CYS HB2 H -14.179 -9.263 -17.220 1.00 . A A . 26 CYS HB2 1 1
7 5915 1 1 26 CYS HB3 H -12.565 -9.942 -17.010 1.00 . A A . 26 CYS HB3 1 1
7 5916 1 1 26 CYS N N -13.338 -10.789 -19.438 1.00 . A A . 26 CYS N 1 1
7 5917 1 1 26 CYS O O -11.532 -8.277 -20.579 1.00 . A A . 26 CYS O 1 1
7 5918 1 1 26 CYS SG S -12.534 -7.560 -16.989 1.00 . A A . 26 CYS SG 1 1
7 5919 1 1 27 GLY C C -8.357 -8.693 -17.884 1.00 . A A . 27 GLY C 1 1
7 5920 1 1 27 GLY CA C -9.199 -8.930 -19.137 1.00 . A A . 27 GLY CA 1 1
7 5921 1 1 27 GLY H H -10.703 -10.040 -18.122 1.00 . A A . 27 GLY H 1 1
7 5922 1 1 27 GLY HA2 H -8.717 -9.681 -19.746 1.00 . A A . 27 GLY HA2 1 1
7 5923 1 1 27 GLY HA3 H -9.241 -8.004 -19.700 1.00 . A A . 27 GLY HA3 1 1
7 5924 1 1 27 GLY N N -10.566 -9.388 -18.839 1.00 . A A . 27 GLY N 1 1
7 5925 1 1 27 GLY O O -7.122 -8.761 -17.952 1.00 . A A . 27 GLY O 1 1
7 5926 1 1 28 HIS C C -7.661 -9.577 -15.044 1.00 . A A . 28 HIS C 1 1
7 5927 1 1 28 HIS CA C -8.344 -8.255 -15.421 1.00 . A A . 28 HIS CA 1 1
7 5928 1 1 28 HIS CB C -9.331 -7.839 -14.282 1.00 . A A . 28 HIS CB 1 1
7 5929 1 1 28 HIS CD2 C -8.832 -5.301 -14.133 1.00 . A A . 28 HIS CD2 1 1
7 5930 1 1 28 HIS CE1 C -10.891 -4.611 -14.111 1.00 . A A . 28 HIS CE1 1 1
7 5931 1 1 28 HIS CG C -9.663 -6.368 -14.236 1.00 . A A . 28 HIS CG 1 1
7 5932 1 1 28 HIS H H -9.983 -8.212 -16.789 1.00 . A A . 28 HIS H 1 1
7 5933 1 1 28 HIS HA H -7.581 -7.483 -15.524 1.00 . A A . 28 HIS HA 1 1
7 5934 1 1 28 HIS HB2 H -10.256 -8.383 -14.402 1.00 . A A . 28 HIS HB2 1 1
7 5935 1 1 28 HIS HB3 H -8.902 -8.097 -13.316 1.00 . A A . 28 HIS HB3 1 1
7 5936 1 1 28 HIS HD2 H -7.751 -5.318 -14.124 1.00 . A A . 28 HIS HD2 1 1
7 5937 1 1 28 HIS HE1 H -11.748 -3.954 -14.080 1.00 . A A . 28 HIS HE1 1 1
7 5938 1 1 28 HIS HE2 H -9.317 -3.264 -14.019 1.00 . A A . 28 HIS HE2 1 1
7 5939 1 1 28 HIS N N -9.023 -8.378 -16.738 1.00 . A A . 28 HIS N 1 1
7 5940 1 1 28 HIS ND1 N -10.962 -5.928 -14.221 1.00 . A A . 28 HIS ND1 1 1
7 5941 1 1 28 HIS NE2 N -9.624 -4.193 -14.055 1.00 . A A . 28 HIS NE2 1 1
7 5942 1 1 28 HIS O O -8.245 -10.648 -15.211 1.00 . A A . 28 HIS O 1 1
7 5943 1 1 29 LYS C C -5.184 -10.585 -12.721 1.00 . A A . 29 LYS C 1 1
7 5944 1 1 29 LYS CA C -5.592 -10.634 -14.195 1.00 . A A . 29 LYS CA 1 1
7 5945 1 1 29 LYS CB C -4.337 -10.668 -15.102 1.00 . A A . 29 LYS CB 1 1
7 5946 1 1 29 LYS CD C -3.416 -10.764 -17.507 1.00 . A A . 29 LYS CD 1 1
7 5947 1 1 29 LYS CE C -3.774 -10.635 -18.998 1.00 . A A . 29 LYS CE 1 1
7 5948 1 1 29 LYS CG C -4.659 -10.683 -16.606 1.00 . A A . 29 LYS CG 1 1
7 5949 1 1 29 LYS H H -6.067 -8.584 -14.367 1.00 . A A . 29 LYS H 1 1
7 5950 1 1 29 LYS HA H -6.172 -11.540 -14.362 1.00 . A A . 29 LYS HA 1 1
7 5951 1 1 29 LYS HB2 H -3.728 -9.793 -14.890 1.00 . A A . 29 LYS HB2 1 1
7 5952 1 1 29 LYS HB3 H -3.756 -11.557 -14.867 1.00 . A A . 29 LYS HB3 1 1
7 5953 1 1 29 LYS HD2 H -2.733 -9.967 -17.242 1.00 . A A . 29 LYS HD2 1 1
7 5954 1 1 29 LYS HD3 H -2.927 -11.720 -17.347 1.00 . A A . 29 LYS HD3 1 1
7 5955 1 1 29 LYS HE2 H -4.378 -11.484 -19.292 1.00 . A A . 29 LYS HE2 1 1
7 5956 1 1 29 LYS HE3 H -4.340 -9.724 -19.154 1.00 . A A . 29 LYS HE3 1 1
7 5957 1 1 29 LYS HG2 H -5.290 -11.537 -16.815 1.00 . A A . 29 LYS HG2 1 1
7 5958 1 1 29 LYS HG3 H -5.205 -9.777 -16.847 1.00 . A A . 29 LYS HG3 1 1
7 5959 1 1 29 LYS HZ1 H -2.837 -10.481 -20.857 1.00 . A A . 29 LYS HZ1 1 1
7 5960 1 1 29 LYS HZ2 H -2.031 -11.478 -19.756 1.00 . A A . 29 LYS HZ2 1 1
7 5961 1 1 29 LYS HZ3 H -1.957 -9.804 -19.578 1.00 . A A . 29 LYS HZ3 1 1
7 5962 1 1 29 LYS N N -6.429 -9.477 -14.534 1.00 . A A . 29 LYS N 1 1
7 5963 1 1 29 LYS NZ N -2.566 -10.598 -19.858 1.00 . A A . 29 LYS NZ 1 1
7 5964 1 1 29 LYS O O -5.104 -9.509 -12.115 1.00 . A A . 29 LYS O 1 1
7 5965 1 1 30 SER C C -3.921 -13.392 -10.666 1.00 . A A . 30 SER C 1 1
7 5966 1 1 30 SER CA C -4.518 -11.977 -10.783 1.00 . A A . 30 SER CA 1 1
7 5967 1 1 30 SER CB C -5.747 -11.786 -9.856 1.00 . A A . 30 SER CB 1 1
7 5968 1 1 30 SER H H -4.971 -12.560 -12.759 1.00 . A A . 30 SER H 1 1
7 5969 1 1 30 SER HA H -3.749 -11.253 -10.527 1.00 . A A . 30 SER HA 1 1
7 5970 1 1 30 SER HB2 H -6.193 -10.821 -10.044 1.00 . A A . 30 SER HB2 1 1
7 5971 1 1 30 SER HB3 H -6.476 -12.558 -10.065 1.00 . A A . 30 SER HB3 1 1
7 5972 1 1 30 SER HG H -6.201 -11.697 -7.959 1.00 . A A . 30 SER HG 1 1
7 5973 1 1 30 SER N N -4.912 -11.770 -12.179 1.00 . A A . 30 SER N 1 1
7 5974 1 1 30 SER O O -3.647 -14.025 -11.677 1.00 . A A . 30 SER O 1 1
7 5975 1 1 30 SER OG O -5.405 -11.850 -8.481 1.00 . A A . 30 SER OG 1 1
7 5976 1 1 31 CYS C C -4.211 -16.251 -8.853 1.00 . A A . 31 CYS C 1 1
7 5977 1 1 31 CYS CA C -3.118 -15.231 -9.234 1.00 . A A . 31 CYS CA 1 1
7 5978 1 1 31 CYS CB C -2.031 -15.155 -8.150 1.00 . A A . 31 CYS CB 1 1
7 5979 1 1 31 CYS H H -3.940 -13.352 -8.671 1.00 . A A . 31 CYS H 1 1
7 5980 1 1 31 CYS HA H -2.655 -15.556 -10.164 1.00 . A A . 31 CYS HA 1 1
7 5981 1 1 31 CYS HB2 H -1.488 -16.090 -8.115 1.00 . A A . 31 CYS HB2 1 1
7 5982 1 1 31 CYS HB3 H -1.337 -14.361 -8.402 1.00 . A A . 31 CYS HB3 1 1
7 5983 1 1 31 CYS N N -3.698 -13.889 -9.447 1.00 . A A . 31 CYS N 1 1
7 5984 1 1 31 CYS O O -5.326 -15.854 -8.482 1.00 . A A . 31 CYS O 1 1
7 5985 1 1 31 CYS SG S -2.657 -14.832 -6.469 1.00 . A A . 31 CYS SG 1 1
7 5986 1 1 32 LYS C C -5.336 -18.559 -7.181 1.00 . A A . 32 LYS C 1 1
7 5987 1 1 32 LYS CA C -4.770 -18.694 -8.616 1.00 . A A . 32 LYS CA 1 1
7 5988 1 1 32 LYS CB C -3.994 -20.045 -8.727 1.00 . A A . 32 LYS CB 1 1
7 5989 1 1 32 LYS CD C -4.343 -20.721 -11.199 1.00 . A A . 32 LYS CD 1 1
7 5990 1 1 32 LYS CE C -4.986 -22.103 -10.958 1.00 . A A . 32 LYS CE 1 1
7 5991 1 1 32 LYS CG C -3.335 -20.333 -10.096 1.00 . A A . 32 LYS CG 1 1
7 5992 1 1 32 LYS H H -2.954 -17.781 -9.223 1.00 . A A . 32 LYS H 1 1
7 5993 1 1 32 LYS HA H -5.589 -18.690 -9.328 1.00 . A A . 32 LYS HA 1 1
7 5994 1 1 32 LYS HB2 H -3.212 -20.050 -7.976 1.00 . A A . 32 LYS HB2 1 1
7 5995 1 1 32 LYS HB3 H -4.678 -20.859 -8.503 1.00 . A A . 32 LYS HB3 1 1
7 5996 1 1 32 LYS HD2 H -5.126 -19.974 -11.233 1.00 . A A . 32 LYS HD2 1 1
7 5997 1 1 32 LYS HD3 H -3.828 -20.735 -12.156 1.00 . A A . 32 LYS HD3 1 1
7 5998 1 1 32 LYS HE2 H -4.208 -22.847 -10.851 1.00 . A A . 32 LYS HE2 1 1
7 5999 1 1 32 LYS HE3 H -5.572 -22.065 -10.046 1.00 . A A . 32 LYS HE3 1 1
7 6000 1 1 32 LYS HG2 H -2.801 -19.449 -10.414 1.00 . A A . 32 LYS HG2 1 1
7 6001 1 1 32 LYS HG3 H -2.617 -21.143 -9.976 1.00 . A A . 32 LYS HG3 1 1
7 6002 1 1 32 LYS HZ1 H -6.265 -23.452 -11.911 1.00 . A A . 32 LYS HZ1 1 1
7 6003 1 1 32 LYS HZ2 H -5.345 -22.515 -12.977 1.00 . A A . 32 LYS HZ2 1 1
7 6004 1 1 32 LYS HZ3 H -6.667 -21.830 -12.169 1.00 . A A . 32 LYS HZ3 1 1
7 6005 1 1 32 LYS N N -3.866 -17.561 -8.940 1.00 . A A . 32 LYS N 1 1
7 6006 1 1 32 LYS NZ N -5.878 -22.503 -12.080 1.00 . A A . 32 LYS NZ 1 1
7 6007 1 1 32 LYS O O -6.527 -18.768 -6.949 1.00 . A A . 32 LYS O 1 1
7 6008 1 1 33 ALA C C -5.901 -17.017 -4.554 1.00 . A A . 33 ALA C 1 1
7 6009 1 1 33 ALA CA C -4.778 -18.050 -4.807 1.00 . A A . 33 ALA CA 1 1
7 6010 1 1 33 ALA CB C -3.514 -17.686 -4.015 1.00 . A A . 33 ALA CB 1 1
7 6011 1 1 33 ALA H H -3.526 -17.996 -6.525 1.00 . A A . 33 ALA H 1 1
7 6012 1 1 33 ALA HA H -5.114 -19.028 -4.467 1.00 . A A . 33 ALA HA 1 1
7 6013 1 1 33 ALA HB1 H -2.751 -18.434 -4.182 1.00 . A A . 33 ALA HB1 1 1
7 6014 1 1 33 ALA HB2 H -3.743 -17.642 -2.959 1.00 . A A . 33 ALA HB2 1 1
7 6015 1 1 33 ALA HB3 H -3.146 -16.720 -4.341 1.00 . A A . 33 ALA HB3 1 1
7 6016 1 1 33 ALA N N -4.449 -18.179 -6.241 1.00 . A A . 33 ALA N 1 1
7 6017 1 1 33 ALA O O -6.836 -17.290 -3.795 1.00 . A A . 33 ALA O 1 1
7 6018 1 1 34 CYS C C -8.199 -15.161 -5.468 1.00 . A A . 34 CYS C 1 1
7 6019 1 1 34 CYS CA C -6.773 -14.731 -5.091 1.00 . A A . 34 CYS CA 1 1
7 6020 1 1 34 CYS CB C -6.361 -13.508 -5.955 1.00 . A A . 34 CYS CB 1 1
7 6021 1 1 34 CYS H H -5.043 -15.733 -5.830 1.00 . A A . 34 CYS H 1 1
7 6022 1 1 34 CYS HA H -6.770 -14.425 -4.050 1.00 . A A . 34 CYS HA 1 1
7 6023 1 1 34 CYS HB2 H -5.900 -13.847 -6.872 1.00 . A A . 34 CYS HB2 1 1
7 6024 1 1 34 CYS HB3 H -7.239 -12.923 -6.211 1.00 . A A . 34 CYS HB3 1 1
7 6025 1 1 34 CYS N N -5.797 -15.845 -5.223 1.00 . A A . 34 CYS N 1 1
7 6026 1 1 34 CYS O O -9.134 -14.970 -4.690 1.00 . A A . 34 CYS O 1 1
7 6027 1 1 34 CYS SG S -5.182 -12.373 -5.165 1.00 . A A . 34 CYS SG 1 1
7 6028 1 1 35 ILE C C -10.287 -17.280 -6.470 1.00 . A A . 35 ILE C 1 1
7 6029 1 1 35 ILE CA C -9.667 -16.084 -7.227 1.00 . A A . 35 ILE CA 1 1
7 6030 1 1 35 ILE CB C -9.597 -16.339 -8.785 1.00 . A A . 35 ILE CB 1 1
7 6031 1 1 35 ILE CD1 C -12.112 -15.798 -9.191 1.00 . A A . 35 ILE CD1 1 1
7 6032 1 1 35 ILE CG1 C -10.975 -16.798 -9.369 1.00 . A A . 35 ILE CG1 1 1
7 6033 1 1 35 ILE CG2 C -8.467 -17.318 -9.160 1.00 . A A . 35 ILE CG2 1 1
7 6034 1 1 35 ILE H H -7.548 -15.946 -7.192 1.00 . A A . 35 ILE H 1 1
7 6035 1 1 35 ILE HA H -10.316 -15.222 -7.066 1.00 . A A . 35 ILE HA 1 1
7 6036 1 1 35 ILE HB H -9.340 -15.386 -9.244 1.00 . A A . 35 ILE HB 1 1
7 6037 1 1 35 ILE HD11 H -11.852 -14.860 -9.664 1.00 . A A . 35 ILE HD11 1 1
7 6038 1 1 35 ILE HD12 H -12.295 -15.633 -8.138 1.00 . A A . 35 ILE HD12 1 1
7 6039 1 1 35 ILE HD13 H -13.006 -16.192 -9.651 1.00 . A A . 35 ILE HD13 1 1
7 6040 1 1 35 ILE HG12 H -10.874 -16.975 -10.432 1.00 . A A . 35 ILE HG12 1 1
7 6041 1 1 35 ILE HG13 H -11.277 -17.724 -8.891 1.00 . A A . 35 ILE HG13 1 1
7 6042 1 1 35 ILE HG21 H -8.441 -17.458 -10.234 1.00 . A A . 35 ILE HG21 1 1
7 6043 1 1 35 ILE HG22 H -8.634 -18.274 -8.681 1.00 . A A . 35 ILE HG22 1 1
7 6044 1 1 35 ILE HG23 H -7.513 -16.917 -8.832 1.00 . A A . 35 ILE HG23 1 1
7 6045 1 1 35 ILE N N -8.347 -15.733 -6.674 1.00 . A A . 35 ILE N 1 1
7 6046 1 1 35 ILE O O -11.481 -17.266 -6.163 1.00 . A A . 35 ILE O 1 1
7 6047 1 1 36 ASN C C -10.409 -19.040 -3.942 1.00 . A A . 36 ASN C 1 1
7 6048 1 1 36 ASN CA C -9.878 -19.455 -5.338 1.00 . A A . 36 ASN CA 1 1
7 6049 1 1 36 ASN CB C -8.687 -20.436 -5.214 1.00 . A A . 36 ASN CB 1 1
7 6050 1 1 36 ASN CG C -9.028 -21.745 -4.499 1.00 . A A . 36 ASN CG 1 1
7 6051 1 1 36 ASN H H -8.511 -18.198 -6.377 1.00 . A A . 36 ASN H 1 1
7 6052 1 1 36 ASN HA H -10.679 -19.936 -5.887 1.00 . A A . 36 ASN HA 1 1
7 6053 1 1 36 ASN HB2 H -8.337 -20.678 -6.208 1.00 . A A . 36 ASN HB2 1 1
7 6054 1 1 36 ASN HB3 H -7.879 -19.947 -4.675 1.00 . A A . 36 ASN HB3 1 1
7 6055 1 1 36 ASN HD21 H -8.432 -20.999 -2.756 1.00 . A A . 36 ASN HD21 1 1
7 6056 1 1 36 ASN HD22 H -9.025 -22.621 -2.720 1.00 . A A . 36 ASN HD22 1 1
7 6057 1 1 36 ASN N N -9.451 -18.268 -6.114 1.00 . A A . 36 ASN N 1 1
7 6058 1 1 36 ASN ND2 N -8.804 -21.794 -3.196 1.00 . A A . 36 ASN ND2 1 1
7 6059 1 1 36 ASN O O -11.361 -19.630 -3.414 1.00 . A A . 36 ASN O 1 1
7 6060 1 1 36 ASN OD1 O -9.471 -22.708 -5.118 1.00 . A A . 36 ASN OD1 1 1
7 6061 1 1 37 GLN C C -11.458 -16.558 -2.241 1.00 . A A . 37 GLN C 1 1
7 6062 1 1 37 GLN CA C -10.167 -17.400 -2.086 1.00 . A A . 37 GLN CA 1 1
7 6063 1 1 37 GLN CB C -8.992 -16.524 -1.570 1.00 . A A . 37 GLN CB 1 1
7 6064 1 1 37 GLN CD C -8.007 -15.021 0.242 1.00 . A A . 37 GLN CD 1 1
7 6065 1 1 37 GLN CG C -9.237 -15.797 -0.237 1.00 . A A . 37 GLN CG 1 1
7 6066 1 1 37 GLN H H -9.000 -17.626 -3.841 1.00 . A A . 37 GLN H 1 1
7 6067 1 1 37 GLN HA H -10.348 -18.203 -1.378 1.00 . A A . 37 GLN HA 1 1
7 6068 1 1 37 GLN HB2 H -8.120 -17.154 -1.451 1.00 . A A . 37 GLN HB2 1 1
7 6069 1 1 37 GLN HB3 H -8.770 -15.775 -2.326 1.00 . A A . 37 GLN HB3 1 1
7 6070 1 1 37 GLN HE21 H -7.341 -16.618 1.222 1.00 . A A . 37 GLN HE21 1 1
7 6071 1 1 37 GLN HE22 H -6.348 -15.207 1.314 1.00 . A A . 37 GLN HE22 1 1
7 6072 1 1 37 GLN HG2 H -10.058 -15.101 -0.360 1.00 . A A . 37 GLN HG2 1 1
7 6073 1 1 37 GLN HG3 H -9.505 -16.526 0.518 1.00 . A A . 37 GLN HG3 1 1
7 6074 1 1 37 GLN N N -9.774 -18.005 -3.374 1.00 . A A . 37 GLN N 1 1
7 6075 1 1 37 GLN NE2 N -7.147 -15.678 1.006 1.00 . A A . 37 GLN NE2 1 1
7 6076 1 1 37 GLN O O -12.350 -16.599 -1.386 1.00 . A A . 37 GLN O 1 1
7 6077 1 1 37 GLN OE1 O -7.830 -13.842 -0.076 1.00 . A A . 37 GLN OE1 1 1
7 6078 1 1 38 HIS C C -13.987 -15.637 -3.883 1.00 . A A . 38 HIS C 1 1
7 6079 1 1 38 HIS CA C -12.654 -14.888 -3.667 1.00 . A A . 38 HIS CA 1 1
7 6080 1 1 38 HIS CB C -12.296 -14.050 -4.924 1.00 . A A . 38 HIS CB 1 1
7 6081 1 1 38 HIS CD2 C -14.301 -13.377 -6.424 1.00 . A A . 38 HIS CD2 1 1
7 6082 1 1 38 HIS CE1 C -14.669 -11.426 -5.552 1.00 . A A . 38 HIS CE1 1 1
7 6083 1 1 38 HIS CG C -13.401 -13.156 -5.436 1.00 . A A . 38 HIS CG 1 1
7 6084 1 1 38 HIS H H -10.828 -15.910 -4.024 1.00 . A A . 38 HIS H 1 1
7 6085 1 1 38 HIS HA H -12.763 -14.216 -2.820 1.00 . A A . 38 HIS HA 1 1
7 6086 1 1 38 HIS HB2 H -11.449 -13.415 -4.692 1.00 . A A . 38 HIS HB2 1 1
7 6087 1 1 38 HIS HB3 H -12.012 -14.720 -5.729 1.00 . A A . 38 HIS HB3 1 1
7 6088 1 1 38 HIS HD2 H -14.370 -14.253 -7.053 1.00 . A A . 38 HIS HD2 1 1
7 6089 1 1 38 HIS HE1 H -15.106 -10.456 -5.358 1.00 . A A . 38 HIS HE1 1 1
7 6090 1 1 38 HIS HE2 H -15.663 -12.036 -7.246 1.00 . A A . 38 HIS HE2 1 1
7 6091 1 1 38 HIS N N -11.543 -15.819 -3.363 1.00 . A A . 38 HIS N 1 1
7 6092 1 1 38 HIS ND1 N -13.639 -11.919 -4.889 1.00 . A A . 38 HIS ND1 1 1
7 6093 1 1 38 HIS NE2 N -15.102 -12.273 -6.489 1.00 . A A . 38 HIS NE2 1 1
7 6094 1 1 38 HIS O O -15.042 -15.169 -3.439 1.00 . A A . 38 HIS O 1 1
7 6095 1 1 39 LEU C C -15.877 -18.138 -3.714 1.00 . A A . 39 LEU C 1 1
7 6096 1 1 39 LEU CA C -15.081 -17.622 -4.933 1.00 . A A . 39 LEU CA 1 1
7 6097 1 1 39 LEU CB C -14.640 -18.798 -5.846 1.00 . A A . 39 LEU CB 1 1
7 6098 1 1 39 LEU CD1 C -13.652 -19.626 -8.064 1.00 . A A . 39 LEU CD1 1 1
7 6099 1 1 39 LEU CD2 C -15.383 -17.742 -8.068 1.00 . A A . 39 LEU CD2 1 1
7 6100 1 1 39 LEU CG C -14.215 -18.409 -7.298 1.00 . A A . 39 LEU CG 1 1
7 6101 1 1 39 LEU H H -13.014 -17.130 -4.797 1.00 . A A . 39 LEU H 1 1
7 6102 1 1 39 LEU HA H -15.739 -16.980 -5.506 1.00 . A A . 39 LEU HA 1 1
7 6103 1 1 39 LEU HB2 H -13.805 -19.298 -5.366 1.00 . A A . 39 LEU HB2 1 1
7 6104 1 1 39 LEU HB3 H -15.459 -19.512 -5.918 1.00 . A A . 39 LEU HB3 1 1
7 6105 1 1 39 LEU HD11 H -12.796 -20.021 -7.537 1.00 . A A . 39 LEU HD11 1 1
7 6106 1 1 39 LEU HD12 H -13.344 -19.323 -9.057 1.00 . A A . 39 LEU HD12 1 1
7 6107 1 1 39 LEU HD13 H -14.411 -20.394 -8.145 1.00 . A A . 39 LEU HD13 1 1
7 6108 1 1 39 LEU HD21 H -16.221 -18.424 -8.134 1.00 . A A . 39 LEU HD21 1 1
7 6109 1 1 39 LEU HD22 H -15.058 -17.477 -9.066 1.00 . A A . 39 LEU HD22 1 1
7 6110 1 1 39 LEU HD23 H -15.693 -16.842 -7.552 1.00 . A A . 39 LEU HD23 1 1
7 6111 1 1 39 LEU HG H -13.411 -17.680 -7.236 1.00 . A A . 39 LEU HG 1 1
7 6112 1 1 39 LEU N N -13.904 -16.804 -4.550 1.00 . A A . 39 LEU N 1 1
7 6113 1 1 39 LEU O O -17.039 -18.555 -3.858 1.00 . A A . 39 LEU O 1 1
7 6114 1 1 40 MET C C -16.972 -17.415 -0.869 1.00 . A A . 40 MET C 1 1
7 6115 1 1 40 MET CA C -15.889 -18.448 -1.247 1.00 . A A . 40 MET CA 1 1
7 6116 1 1 40 MET CB C -14.837 -18.551 -0.110 1.00 . A A . 40 MET CB 1 1
7 6117 1 1 40 MET CE C -13.747 -20.218 2.440 1.00 . A A . 40 MET CE 1 1
7 6118 1 1 40 MET CG C -13.785 -19.656 -0.303 1.00 . A A . 40 MET CG 1 1
7 6119 1 1 40 MET H H -14.299 -17.838 -2.515 1.00 . A A . 40 MET H 1 1
7 6120 1 1 40 MET HA H -16.365 -19.418 -1.371 1.00 . A A . 40 MET HA 1 1
7 6121 1 1 40 MET HB2 H -14.314 -17.604 -0.034 1.00 . A A . 40 MET HB2 1 1
7 6122 1 1 40 MET HB3 H -15.349 -18.734 0.830 1.00 . A A . 40 MET HB3 1 1
7 6123 1 1 40 MET HE1 H -14.285 -21.126 2.209 1.00 . A A . 40 MET HE1 1 1
7 6124 1 1 40 MET HE2 H -14.449 -19.410 2.583 1.00 . A A . 40 MET HE2 1 1
7 6125 1 1 40 MET HE3 H -13.172 -20.363 3.342 1.00 . A A . 40 MET HE3 1 1
7 6126 1 1 40 MET HG2 H -14.289 -20.604 -0.434 1.00 . A A . 40 MET HG2 1 1
7 6127 1 1 40 MET HG3 H -13.212 -19.436 -1.194 1.00 . A A . 40 MET HG3 1 1
7 6128 1 1 40 MET N N -15.241 -18.103 -2.527 1.00 . A A . 40 MET N 1 1
7 6129 1 1 40 MET O O -17.966 -17.762 -0.221 1.00 . A A . 40 MET O 1 1
7 6130 1 1 40 MET SD S -12.638 -19.806 1.093 1.00 . A A . 40 MET SD 1 1
7 6131 1 1 41 ASN C C -18.519 -14.716 -2.274 1.00 . A A . 41 ASN C 1 1
7 6132 1 1 41 ASN CA C -17.726 -15.058 -0.991 1.00 . A A . 41 ASN CA 1 1
7 6133 1 1 41 ASN CB C -16.975 -13.806 -0.437 1.00 . A A . 41 ASN CB 1 1
7 6134 1 1 41 ASN CG C -17.895 -12.750 0.213 1.00 . A A . 41 ASN CG 1 1
7 6135 1 1 41 ASN H H -15.959 -15.944 -1.780 1.00 . A A . 41 ASN H 1 1
7 6136 1 1 41 ASN HA H -18.430 -15.406 -0.234 1.00 . A A . 41 ASN HA 1 1
7 6137 1 1 41 ASN HB2 H -16.255 -14.127 0.311 1.00 . A A . 41 ASN HB2 1 1
7 6138 1 1 41 ASN HB3 H -16.437 -13.332 -1.248 1.00 . A A . 41 ASN HB3 1 1
7 6139 1 1 41 ASN HD21 H -16.412 -12.119 1.377 1.00 . A A . 41 ASN HD21 1 1
7 6140 1 1 41 ASN HD22 H -17.925 -11.311 1.584 1.00 . A A . 41 ASN HD22 1 1
7 6141 1 1 41 ASN N N -16.770 -16.149 -1.271 1.00 . A A . 41 ASN N 1 1
7 6142 1 1 41 ASN ND2 N -17.355 -11.981 1.150 1.00 . A A . 41 ASN ND2 1 1
7 6143 1 1 41 ASN O O -19.718 -15.003 -2.358 1.00 . A A . 41 ASN O 1 1
7 6144 1 1 41 ASN OD1 O -19.072 -12.612 -0.127 1.00 . A A . 41 ASN OD1 1 1
7 6145 1 1 42 ASN C C -17.874 -14.354 -5.773 1.00 . A A . 42 ASN C 1 1
7 6146 1 1 42 ASN CA C -18.471 -13.652 -4.545 1.00 . A A . 42 ASN CA 1 1
7 6147 1 1 42 ASN CB C -18.327 -12.110 -4.689 1.00 . A A . 42 ASN CB 1 1
7 6148 1 1 42 ASN CG C -19.100 -11.345 -3.618 1.00 . A A . 42 ASN CG 1 1
7 6149 1 1 42 ASN H H -16.855 -14.042 -3.197 1.00 . A A . 42 ASN H 1 1
7 6150 1 1 42 ASN HA H -19.528 -13.899 -4.507 1.00 . A A . 42 ASN HA 1 1
7 6151 1 1 42 ASN HB2 H -17.277 -11.841 -4.621 1.00 . A A . 42 ASN HB2 1 1
7 6152 1 1 42 ASN HB3 H -18.700 -11.803 -5.662 1.00 . A A . 42 ASN HB3 1 1
7 6153 1 1 42 ASN HD21 H -17.503 -11.286 -2.451 1.00 . A A . 42 ASN HD21 1 1
7 6154 1 1 42 ASN HD22 H -18.922 -10.530 -1.817 1.00 . A A . 42 ASN HD22 1 1
7 6155 1 1 42 ASN N N -17.830 -14.134 -3.285 1.00 . A A . 42 ASN N 1 1
7 6156 1 1 42 ASN ND2 N -18.442 -11.021 -2.521 1.00 . A A . 42 ASN ND2 1 1
7 6157 1 1 42 ASN O O -16.868 -15.049 -5.673 1.00 . A A . 42 ASN O 1 1
7 6158 1 1 42 ASN OD1 O -20.285 -11.060 -3.772 1.00 . A A . 42 ASN OD1 1 1
7 6159 1 1 43 LYS C C -17.555 -13.635 -9.167 1.00 . A A . 43 LYS C 1 1
7 6160 1 1 43 LYS CA C -18.065 -14.754 -8.225 1.00 . A A . 43 LYS CA 1 1
7 6161 1 1 43 LYS CB C -19.244 -15.535 -8.902 1.00 . A A . 43 LYS CB 1 1
7 6162 1 1 43 LYS CD C -19.421 -17.409 -7.107 1.00 . A A . 43 LYS CD 1 1
7 6163 1 1 43 LYS CE C -20.351 -18.102 -6.093 1.00 . A A . 43 LYS CE 1 1
7 6164 1 1 43 LYS CG C -20.163 -16.336 -7.940 1.00 . A A . 43 LYS CG 1 1
7 6165 1 1 43 LYS H H -19.328 -13.614 -6.945 1.00 . A A . 43 LYS H 1 1
7 6166 1 1 43 LYS HA H -17.246 -15.443 -8.028 1.00 . A A . 43 LYS HA 1 1
7 6167 1 1 43 LYS HB2 H -19.872 -14.827 -9.433 1.00 . A A . 43 LYS HB2 1 1
7 6168 1 1 43 LYS HB3 H -18.830 -16.229 -9.627 1.00 . A A . 43 LYS HB3 1 1
7 6169 1 1 43 LYS HD2 H -19.017 -18.156 -7.779 1.00 . A A . 43 LYS HD2 1 1
7 6170 1 1 43 LYS HD3 H -18.605 -16.939 -6.569 1.00 . A A . 43 LYS HD3 1 1
7 6171 1 1 43 LYS HE2 H -20.754 -17.360 -5.416 1.00 . A A . 43 LYS HE2 1 1
7 6172 1 1 43 LYS HE3 H -21.166 -18.575 -6.626 1.00 . A A . 43 LYS HE3 1 1
7 6173 1 1 43 LYS HG2 H -20.635 -15.638 -7.256 1.00 . A A . 43 LYS HG2 1 1
7 6174 1 1 43 LYS HG3 H -20.933 -16.823 -8.529 1.00 . A A . 43 LYS HG3 1 1
7 6175 1 1 43 LYS HZ1 H -19.327 -19.911 -5.908 1.00 . A A . 43 LYS HZ1 1 1
7 6176 1 1 43 LYS HZ2 H -20.282 -19.519 -4.565 1.00 . A A . 43 LYS HZ2 1 1
7 6177 1 1 43 LYS HZ3 H -18.814 -18.719 -4.822 1.00 . A A . 43 LYS HZ3 1 1
7 6178 1 1 43 LYS N N -18.516 -14.165 -6.939 1.00 . A A . 43 LYS N 1 1
7 6179 1 1 43 LYS NZ N -19.644 -19.134 -5.292 1.00 . A A . 43 LYS NZ 1 1
7 6180 1 1 43 LYS O O -17.310 -13.872 -10.350 1.00 . A A . 43 LYS O 1 1
7 6181 1 1 44 ASP C C -15.659 -10.959 -9.722 1.00 . A A . 44 ASP C 1 1
7 6182 1 1 44 ASP CA C -17.150 -11.184 -9.391 1.00 . A A . 44 ASP CA 1 1
7 6183 1 1 44 ASP CB C -17.711 -9.974 -8.610 1.00 . A A . 44 ASP CB 1 1
7 6184 1 1 44 ASP CG C -19.228 -10.056 -8.385 1.00 . A A . 44 ASP CG 1 1
7 6185 1 1 44 ASP H H -17.457 -12.348 -7.636 1.00 . A A . 44 ASP H 1 1
7 6186 1 1 44 ASP HA H -17.693 -11.273 -10.326 1.00 . A A . 44 ASP HA 1 1
7 6187 1 1 44 ASP HB2 H -17.210 -9.920 -7.651 1.00 . A A . 44 ASP HB2 1 1
7 6188 1 1 44 ASP HB3 H -17.500 -9.064 -9.161 1.00 . A A . 44 ASP HB3 1 1
7 6189 1 1 44 ASP N N -17.394 -12.419 -8.611 1.00 . A A . 44 ASP N 1 1
7 6190 1 1 44 ASP O O -14.769 -11.556 -9.114 1.00 . A A . 44 ASP O 1 1
7 6191 1 1 44 ASP OD1 O -19.982 -10.133 -9.383 1.00 . A A . 44 ASP OD1 1 1
7 6192 1 1 44 ASP OD2 O -19.675 -10.070 -7.218 1.00 . A A . 44 ASP OD2 1 1
7 6193 1 1 45 CYS C C -13.413 -8.597 -10.443 1.00 . A A . 45 CYS C 1 1
7 6194 1 1 45 CYS CA C -14.044 -9.775 -11.188 1.00 . A A . 45 CYS CA 1 1
7 6195 1 1 45 CYS CB C -14.095 -9.524 -12.706 1.00 . A A . 45 CYS CB 1 1
7 6196 1 1 45 CYS H H -16.158 -9.596 -11.100 1.00 . A A . 45 CYS H 1 1
7 6197 1 1 45 CYS HA H -13.423 -10.649 -11.011 1.00 . A A . 45 CYS HA 1 1
7 6198 1 1 45 CYS HB2 H -14.448 -10.413 -13.196 1.00 . A A . 45 CYS HB2 1 1
7 6199 1 1 45 CYS HB3 H -14.794 -8.720 -12.905 1.00 . A A . 45 CYS HB3 1 1
7 6200 1 1 45 CYS N N -15.401 -10.066 -10.691 1.00 . A A . 45 CYS N 1 1
7 6201 1 1 45 CYS O O -13.145 -7.541 -11.038 1.00 . A A . 45 CYS O 1 1
7 6202 1 1 45 CYS SG S -12.518 -9.069 -13.477 1.00 . A A . 45 CYS SG 1 1
7 6203 1 1 46 PHE C C -12.585 -6.456 -8.361 1.00 . A A . 46 PHE C 1 1
7 6204 1 1 46 PHE CA C -12.413 -7.989 -8.202 1.00 . A A . 46 PHE CA 1 1
7 6205 1 1 46 PHE CB C -10.912 -8.395 -8.359 1.00 . A A . 46 PHE CB 1 1
7 6206 1 1 46 PHE CD1 C -11.221 -10.926 -8.340 1.00 . A A . 46 PHE CD1 1 1
7 6207 1 1 46 PHE CD2 C -9.566 -9.978 -6.894 1.00 . A A . 46 PHE CD2 1 1
7 6208 1 1 46 PHE CE1 C -10.892 -12.184 -7.886 1.00 . A A . 46 PHE CE1 1 1
7 6209 1 1 46 PHE CE2 C -9.240 -11.238 -6.445 1.00 . A A . 46 PHE CE2 1 1
7 6210 1 1 46 PHE CG C -10.560 -9.795 -7.854 1.00 . A A . 46 PHE CG 1 1
7 6211 1 1 46 PHE CZ C -9.903 -12.340 -6.940 1.00 . A A . 46 PHE CZ 1 1
7 6212 1 1 46 PHE H H -13.761 -9.542 -8.709 1.00 . A A . 46 PHE H 1 1
7 6213 1 1 46 PHE HA H -12.720 -8.251 -7.194 1.00 . A A . 46 PHE HA 1 1
7 6214 1 1 46 PHE HB2 H -10.649 -8.355 -9.408 1.00 . A A . 46 PHE HB2 1 1
7 6215 1 1 46 PHE HB3 H -10.295 -7.678 -7.823 1.00 . A A . 46 PHE HB3 1 1
7 6216 1 1 46 PHE HD1 H -11.998 -10.811 -9.083 1.00 . A A . 46 PHE HD1 1 1
7 6217 1 1 46 PHE HD2 H -9.040 -9.117 -6.501 1.00 . A A . 46 PHE HD2 1 1
7 6218 1 1 46 PHE HE1 H -11.411 -13.055 -8.273 1.00 . A A . 46 PHE HE1 1 1
7 6219 1 1 46 PHE HE2 H -8.465 -11.367 -5.698 1.00 . A A . 46 PHE HE2 1 1
7 6220 1 1 46 PHE HZ H -9.645 -13.331 -6.586 1.00 . A A . 46 PHE HZ 1 1
7 6221 1 1 46 PHE N N -13.263 -8.797 -9.113 1.00 . A A . 46 PHE N 1 1
7 6222 1 1 46 PHE O O -13.329 -5.832 -7.613 1.00 . A A . 46 PHE O 1 1
7 6223 1 1 47 PHE C C -13.034 -3.858 -10.236 1.00 . A A . 47 PHE C 1 1
7 6224 1 1 47 PHE CA C -11.763 -4.446 -9.585 1.00 . A A . 47 PHE CA 1 1
7 6225 1 1 47 PHE CB C -10.527 -4.174 -10.484 1.00 . A A . 47 PHE CB 1 1
7 6226 1 1 47 PHE CD1 C -8.467 -4.321 -8.996 1.00 . A A . 47 PHE CD1 1 1
7 6227 1 1 47 PHE CD2 C -8.816 -6.070 -10.593 1.00 . A A . 47 PHE CD2 1 1
7 6228 1 1 47 PHE CE1 C -7.308 -4.948 -8.572 1.00 . A A . 47 PHE CE1 1 1
7 6229 1 1 47 PHE CE2 C -7.659 -6.692 -10.169 1.00 . A A . 47 PHE CE2 1 1
7 6230 1 1 47 PHE CG C -9.242 -4.867 -10.016 1.00 . A A . 47 PHE CG 1 1
7 6231 1 1 47 PHE CZ C -6.907 -6.131 -9.156 1.00 . A A . 47 PHE CZ 1 1
7 6232 1 1 47 PHE H H -11.473 -6.489 -10.024 1.00 . A A . 47 PHE H 1 1
7 6233 1 1 47 PHE HA H -11.606 -3.979 -8.619 1.00 . A A . 47 PHE HA 1 1
7 6234 1 1 47 PHE HB2 H -10.740 -4.514 -11.494 1.00 . A A . 47 PHE HB2 1 1
7 6235 1 1 47 PHE HB3 H -10.338 -3.106 -10.517 1.00 . A A . 47 PHE HB3 1 1
7 6236 1 1 47 PHE HD1 H -8.775 -3.393 -8.533 1.00 . A A . 47 PHE HD1 1 1
7 6237 1 1 47 PHE HD2 H -9.404 -6.514 -11.387 1.00 . A A . 47 PHE HD2 1 1
7 6238 1 1 47 PHE HE1 H -6.714 -4.508 -7.779 1.00 . A A . 47 PHE HE1 1 1
7 6239 1 1 47 PHE HE2 H -7.342 -7.621 -10.626 1.00 . A A . 47 PHE HE2 1 1
7 6240 1 1 47 PHE HZ H -5.997 -6.618 -8.823 1.00 . A A . 47 PHE HZ 1 1
7 6241 1 1 47 PHE N N -11.899 -5.896 -9.375 1.00 . A A . 47 PHE N 1 1
7 6242 1 1 47 PHE O O -13.548 -2.828 -9.791 1.00 . A A . 47 PHE O 1 1
7 6243 1 1 48 CYS C C -16.007 -4.788 -11.642 1.00 . A A . 48 CYS C 1 1
7 6244 1 1 48 CYS CA C -14.722 -4.047 -12.062 1.00 . A A . 48 CYS CA 1 1
7 6245 1 1 48 CYS CB C -14.495 -4.223 -13.580 1.00 . A A . 48 CYS CB 1 1
7 6246 1 1 48 CYS H H -13.112 -5.367 -11.562 1.00 . A A . 48 CYS H 1 1
7 6247 1 1 48 CYS HA H -14.863 -2.993 -11.848 1.00 . A A . 48 CYS HA 1 1
7 6248 1 1 48 CYS HB2 H -15.240 -3.656 -14.124 1.00 . A A . 48 CYS HB2 1 1
7 6249 1 1 48 CYS HB3 H -13.513 -3.852 -13.842 1.00 . A A . 48 CYS HB3 1 1
7 6250 1 1 48 CYS N N -13.537 -4.529 -11.294 1.00 . A A . 48 CYS N 1 1
7 6251 1 1 48 CYS O O -17.100 -4.442 -12.101 1.00 . A A . 48 CYS O 1 1
7 6252 1 1 48 CYS SG S -14.608 -5.949 -14.152 1.00 . A A . 48 CYS SG 1 1
7 6253 1 1 49 LYS C C -17.870 -7.306 -11.250 1.00 . A A . 49 LYS C 1 1
7 6254 1 1 49 LYS CA C -16.964 -6.623 -10.192 1.00 . A A . 49 LYS CA 1 1
7 6255 1 1 49 LYS CB C -17.838 -5.775 -9.199 1.00 . A A . 49 LYS CB 1 1
7 6256 1 1 49 LYS CD C -16.102 -4.183 -8.102 1.00 . A A . 49 LYS CD 1 1
7 6257 1 1 49 LYS CE C -15.520 -3.641 -6.787 1.00 . A A . 49 LYS CE 1 1
7 6258 1 1 49 LYS CG C -17.141 -5.311 -7.889 1.00 . A A . 49 LYS CG 1 1
7 6259 1 1 49 LYS H H -14.937 -6.067 -10.520 1.00 . A A . 49 LYS H 1 1
7 6260 1 1 49 LYS HA H -16.491 -7.419 -9.630 1.00 . A A . 49 LYS HA 1 1
7 6261 1 1 49 LYS HB2 H -18.191 -4.895 -9.721 1.00 . A A . 49 LYS HB2 1 1
7 6262 1 1 49 LYS HB3 H -18.708 -6.366 -8.915 1.00 . A A . 49 LYS HB3 1 1
7 6263 1 1 49 LYS HD2 H -15.286 -4.573 -8.704 1.00 . A A . 49 LYS HD2 1 1
7 6264 1 1 49 LYS HD3 H -16.575 -3.371 -8.636 1.00 . A A . 49 LYS HD3 1 1
7 6265 1 1 49 LYS HE2 H -15.056 -4.454 -6.241 1.00 . A A . 49 LYS HE2 1 1
7 6266 1 1 49 LYS HE3 H -14.770 -2.896 -7.017 1.00 . A A . 49 LYS HE3 1 1
7 6267 1 1 49 LYS HG2 H -17.901 -4.949 -7.205 1.00 . A A . 49 LYS HG2 1 1
7 6268 1 1 49 LYS HG3 H -16.647 -6.166 -7.442 1.00 . A A . 49 LYS HG3 1 1
7 6269 1 1 49 LYS HZ1 H -17.287 -3.724 -5.677 1.00 . A A . 49 LYS HZ1 1 1
7 6270 1 1 49 LYS HZ2 H -17.013 -2.231 -6.425 1.00 . A A . 49 LYS HZ2 1 1
7 6271 1 1 49 LYS HZ3 H -16.129 -2.664 -5.050 1.00 . A A . 49 LYS HZ3 1 1
7 6272 1 1 49 LYS N N -15.849 -5.830 -10.783 1.00 . A A . 49 LYS N 1 1
7 6273 1 1 49 LYS NZ N -16.559 -3.022 -5.925 1.00 . A A . 49 LYS NZ 1 1
7 6274 1 1 49 LYS O O -19.009 -7.663 -10.945 1.00 . A A . 49 LYS O 1 1
7 6275 1 1 50 THR C C -18.079 -9.758 -13.171 1.00 . A A . 50 THR C 1 1
7 6276 1 1 50 THR CA C -18.085 -8.260 -13.520 1.00 . A A . 50 THR CA 1 1
7 6277 1 1 50 THR CB C -17.420 -8.036 -14.914 1.00 . A A . 50 THR CB 1 1
7 6278 1 1 50 THR CG2 C -18.214 -8.687 -16.069 1.00 . A A . 50 THR CG2 1 1
7 6279 1 1 50 THR H H -16.486 -7.137 -12.686 1.00 . A A . 50 THR H 1 1
7 6280 1 1 50 THR HA H -19.110 -7.893 -13.556 1.00 . A A . 50 THR HA 1 1
7 6281 1 1 50 THR HB H -16.421 -8.464 -14.894 1.00 . A A . 50 THR HB 1 1
7 6282 1 1 50 THR HG1 H -18.159 -6.207 -15.077 1.00 . A A . 50 THR HG1 1 1
7 6283 1 1 50 THR HG21 H -17.704 -8.503 -17.007 1.00 . A A . 50 THR HG21 1 1
7 6284 1 1 50 THR HG22 H -19.212 -8.268 -16.121 1.00 . A A . 50 THR HG22 1 1
7 6285 1 1 50 THR HG23 H -18.285 -9.757 -15.911 1.00 . A A . 50 THR HG23 1 1
7 6286 1 1 50 THR N N -17.359 -7.511 -12.473 1.00 . A A . 50 THR N 1 1
7 6287 1 1 50 THR O O -17.004 -10.326 -12.960 1.00 . A A . 50 THR O 1 1
7 6288 1 1 50 THR OG1 O -17.293 -6.629 -15.158 1.00 . A A . 50 THR OG1 1 1
7 6289 1 1 51 THR C C -18.626 -12.678 -13.764 1.00 . A A . 51 THR C 1 1
7 6290 1 1 51 THR CA C -19.388 -11.805 -12.738 1.00 . A A . 51 THR CA 1 1
7 6291 1 1 51 THR CB C -20.885 -12.236 -12.638 1.00 . A A . 51 THR CB 1 1
7 6292 1 1 51 THR CG2 C -21.039 -13.681 -12.114 1.00 . A A . 51 THR CG2 1 1
7 6293 1 1 51 THR H H -20.077 -9.878 -13.300 1.00 . A A . 51 THR H 1 1
7 6294 1 1 51 THR HA H -18.934 -11.931 -11.758 1.00 . A A . 51 THR HA 1 1
7 6295 1 1 51 THR HB H -21.331 -12.172 -13.627 1.00 . A A . 51 THR HB 1 1
7 6296 1 1 51 THR HG1 H -20.957 -10.970 -11.116 1.00 . A A . 51 THR HG1 1 1
7 6297 1 1 51 THR HG21 H -20.549 -14.373 -12.791 1.00 . A A . 51 THR HG21 1 1
7 6298 1 1 51 THR HG22 H -22.086 -13.934 -12.053 1.00 . A A . 51 THR HG22 1 1
7 6299 1 1 51 THR HG23 H -20.595 -13.765 -11.127 1.00 . A A . 51 THR HG23 1 1
7 6300 1 1 51 THR N N -19.265 -10.383 -13.096 1.00 . A A . 51 THR N 1 1
7 6301 1 1 51 THR O O -18.951 -12.685 -14.959 1.00 . A A . 51 THR O 1 1
7 6302 1 1 51 THR OG1 O -21.584 -11.333 -11.759 1.00 . A A . 51 THR OG1 1 1
7 6303 1 1 52 ILE C C -17.263 -15.371 -14.670 1.00 . A A . 52 ILE C 1 1
7 6304 1 1 52 ILE CA C -16.616 -14.105 -14.091 1.00 . A A . 52 ILE CA 1 1
7 6305 1 1 52 ILE CB C -15.345 -14.508 -13.253 1.00 . A A . 52 ILE CB 1 1
7 6306 1 1 52 ILE CD1 C -13.673 -13.594 -11.501 1.00 . A A . 52 ILE CD1 1 1
7 6307 1 1 52 ILE CG1 C -14.773 -13.273 -12.491 1.00 . A A . 52 ILE CG1 1 1
7 6308 1 1 52 ILE CG2 C -14.259 -15.144 -14.158 1.00 . A A . 52 ILE CG2 1 1
7 6309 1 1 52 ILE H H -17.460 -13.379 -12.297 1.00 . A A . 52 ILE H 1 1
7 6310 1 1 52 ILE HA H -16.295 -13.456 -14.904 1.00 . A A . 52 ILE HA 1 1
7 6311 1 1 52 ILE HB H -15.649 -15.255 -12.524 1.00 . A A . 52 ILE HB 1 1
7 6312 1 1 52 ILE HD11 H -13.332 -12.678 -11.043 1.00 . A A . 52 ILE HD11 1 1
7 6313 1 1 52 ILE HD12 H -12.847 -14.069 -12.010 1.00 . A A . 52 ILE HD12 1 1
7 6314 1 1 52 ILE HD13 H -14.053 -14.254 -10.733 1.00 . A A . 52 ILE HD13 1 1
7 6315 1 1 52 ILE HG12 H -14.371 -12.563 -13.200 1.00 . A A . 52 ILE HG12 1 1
7 6316 1 1 52 ILE HG13 H -15.576 -12.791 -11.937 1.00 . A A . 52 ILE HG13 1 1
7 6317 1 1 52 ILE HG21 H -14.654 -16.031 -14.640 1.00 . A A . 52 ILE HG21 1 1
7 6318 1 1 52 ILE HG22 H -13.403 -15.423 -13.559 1.00 . A A . 52 ILE HG22 1 1
7 6319 1 1 52 ILE HG23 H -13.946 -14.436 -14.916 1.00 . A A . 52 ILE HG23 1 1
7 6320 1 1 52 ILE N N -17.580 -13.361 -13.268 1.00 . A A . 52 ILE N 1 1
7 6321 1 1 52 ILE O O -17.805 -16.194 -13.922 1.00 . A A . 52 ILE O 1 1
7 6322 1 1 53 VAL C C -16.774 -17.821 -16.742 1.00 . A A . 53 VAL C 1 1
7 6323 1 1 53 VAL CA C -17.776 -16.645 -16.721 1.00 . A A . 53 VAL CA 1 1
7 6324 1 1 53 VAL CB C -18.189 -16.231 -18.182 1.00 . A A . 53 VAL CB 1 1
7 6325 1 1 53 VAL CG1 C -18.933 -17.371 -18.910 1.00 . A A . 53 VAL CG1 1 1
7 6326 1 1 53 VAL CG2 C -19.038 -14.936 -18.169 1.00 . A A . 53 VAL CG2 1 1
7 6327 1 1 53 VAL H H -16.713 -14.827 -16.516 1.00 . A A . 53 VAL H 1 1
7 6328 1 1 53 VAL HA H -18.676 -16.960 -16.188 1.00 . A A . 53 VAL HA 1 1
7 6329 1 1 53 VAL HB H -17.278 -16.022 -18.738 1.00 . A A . 53 VAL HB 1 1
7 6330 1 1 53 VAL HG11 H -19.845 -17.613 -18.378 1.00 . A A . 53 VAL HG11 1 1
7 6331 1 1 53 VAL HG12 H -18.304 -18.251 -18.951 1.00 . A A . 53 VAL HG12 1 1
7 6332 1 1 53 VAL HG13 H -19.177 -17.065 -19.920 1.00 . A A . 53 VAL HG13 1 1
7 6333 1 1 53 VAL HG21 H -18.475 -14.132 -17.710 1.00 . A A . 53 VAL HG21 1 1
7 6334 1 1 53 VAL HG22 H -19.948 -15.096 -17.605 1.00 . A A . 53 VAL HG22 1 1
7 6335 1 1 53 VAL HG23 H -19.294 -14.654 -19.183 1.00 . A A . 53 VAL HG23 1 1
7 6336 1 1 53 VAL N N -17.191 -15.511 -16.000 1.00 . A A . 53 VAL N 1 1
7 6337 1 1 53 VAL O O -17.153 -18.981 -16.544 1.00 . A A . 53 VAL O 1 1
7 6338 1 1 54 SER C C -13.087 -17.851 -16.470 1.00 . A A . 54 SER C 1 1
7 6339 1 1 54 SER CA C -14.389 -18.495 -16.981 1.00 . A A . 54 SER CA 1 1
7 6340 1 1 54 SER CB C -14.180 -19.044 -18.414 1.00 . A A . 54 SER CB 1 1
7 6341 1 1 54 SER H H -15.258 -16.565 -17.127 1.00 . A A . 54 SER H 1 1
7 6342 1 1 54 SER HA H -14.656 -19.313 -16.318 1.00 . A A . 54 SER HA 1 1
7 6343 1 1 54 SER HB2 H -13.893 -18.237 -19.077 1.00 . A A . 54 SER HB2 1 1
7 6344 1 1 54 SER HB3 H -13.398 -19.793 -18.406 1.00 . A A . 54 SER HB3 1 1
7 6345 1 1 54 SER HG H -15.963 -19.846 -18.200 1.00 . A A . 54 SER HG 1 1
7 6346 1 1 54 SER N N -15.485 -17.502 -16.966 1.00 . A A . 54 SER N 1 1
7 6347 1 1 54 SER O O -12.852 -16.668 -16.694 1.00 . A A . 54 SER O 1 1
7 6348 1 1 54 SER OG O -15.364 -19.639 -18.928 1.00 . A A . 54 SER OG 1 1
7 6349 1 1 55 VAL C C -9.856 -19.044 -15.998 1.00 . A A . 55 VAL C 1 1
7 6350 1 1 55 VAL CA C -10.927 -18.196 -15.289 1.00 . A A . 55 VAL CA 1 1
7 6351 1 1 55 VAL CB C -10.773 -18.342 -13.720 1.00 . A A . 55 VAL CB 1 1
7 6352 1 1 55 VAL CG1 C -9.428 -17.753 -13.225 1.00 . A A . 55 VAL CG1 1 1
7 6353 1 1 55 VAL CG2 C -11.966 -17.702 -12.973 1.00 . A A . 55 VAL CG2 1 1
7 6354 1 1 55 VAL H H -12.539 -19.546 -15.556 1.00 . A A . 55 VAL H 1 1
7 6355 1 1 55 VAL HA H -10.784 -17.149 -15.554 1.00 . A A . 55 VAL HA 1 1
7 6356 1 1 55 VAL HB H -10.770 -19.404 -13.485 1.00 . A A . 55 VAL HB 1 1
7 6357 1 1 55 VAL HG11 H -9.338 -17.885 -12.153 1.00 . A A . 55 VAL HG11 1 1
7 6358 1 1 55 VAL HG12 H -9.385 -16.696 -13.457 1.00 . A A . 55 VAL HG12 1 1
7 6359 1 1 55 VAL HG13 H -8.606 -18.256 -13.717 1.00 . A A . 55 VAL HG13 1 1
7 6360 1 1 55 VAL HG21 H -11.852 -17.842 -11.906 1.00 . A A . 55 VAL HG21 1 1
7 6361 1 1 55 VAL HG22 H -12.891 -18.163 -13.294 1.00 . A A . 55 VAL HG22 1 1
7 6362 1 1 55 VAL HG23 H -12.008 -16.641 -13.190 1.00 . A A . 55 VAL HG23 1 1
7 6363 1 1 55 VAL N N -12.255 -18.634 -15.763 1.00 . A A . 55 VAL N 1 1
7 6364 1 1 55 VAL O O -9.686 -20.226 -15.668 1.00 . A A . 55 VAL O 1 1
7 6365 1 1 56 GLU C C -6.754 -18.984 -17.046 1.00 . A A . 56 GLU C 1 1
7 6366 1 1 56 GLU CA C -8.108 -19.154 -17.748 1.00 . A A . 56 GLU CA 1 1
7 6367 1 1 56 GLU CB C -8.017 -18.641 -19.219 1.00 . A A . 56 GLU CB 1 1
7 6368 1 1 56 GLU CD C -9.133 -18.583 -21.544 1.00 . A A . 56 GLU CD 1 1
7 6369 1 1 56 GLU CG C -9.336 -18.729 -20.023 1.00 . A A . 56 GLU CG 1 1
7 6370 1 1 56 GLU H H -9.356 -17.518 -17.207 1.00 . A A . 56 GLU H 1 1
7 6371 1 1 56 GLU HA H -8.357 -20.216 -17.765 1.00 . A A . 56 GLU HA 1 1
7 6372 1 1 56 GLU HB2 H -7.698 -17.602 -19.210 1.00 . A A . 56 GLU HB2 1 1
7 6373 1 1 56 GLU HB3 H -7.264 -19.225 -19.741 1.00 . A A . 56 GLU HB3 1 1
7 6374 1 1 56 GLU HG2 H -9.804 -19.688 -19.822 1.00 . A A . 56 GLU HG2 1 1
7 6375 1 1 56 GLU HG3 H -10.009 -17.945 -19.685 1.00 . A A . 56 GLU HG3 1 1
7 6376 1 1 56 GLU N N -9.163 -18.453 -16.990 1.00 . A A . 56 GLU N 1 1
7 6377 1 1 56 GLU O O -6.485 -17.938 -16.459 1.00 . A A . 56 GLU O 1 1
7 6378 1 1 56 GLU OE1 O -8.990 -17.446 -22.036 1.00 . A A . 56 GLU OE1 1 1
7 6379 1 1 56 GLU OE2 O -9.096 -19.607 -22.256 1.00 . A A . 56 GLU OE2 1 1
7 6380 1 1 57 ASP C C -3.696 -19.152 -17.606 1.00 . A A . 57 ASP C 1 1
7 6381 1 1 57 ASP CA C -4.536 -19.967 -16.612 1.00 . A A . 57 ASP CA 1 1
7 6382 1 1 57 ASP CB C -3.951 -21.398 -16.423 1.00 . A A . 57 ASP CB 1 1
7 6383 1 1 57 ASP CG C -4.466 -22.116 -15.158 1.00 . A A . 57 ASP CG 1 1
7 6384 1 1 57 ASP H H -6.239 -20.864 -17.486 1.00 . A A . 57 ASP H 1 1
7 6385 1 1 57 ASP HA H -4.541 -19.455 -15.649 1.00 . A A . 57 ASP HA 1 1
7 6386 1 1 57 ASP HB2 H -4.215 -22.005 -17.283 1.00 . A A . 57 ASP HB2 1 1
7 6387 1 1 57 ASP HB3 H -2.867 -21.335 -16.370 1.00 . A A . 57 ASP HB3 1 1
7 6388 1 1 57 ASP N N -5.918 -20.027 -17.099 1.00 . A A . 57 ASP N 1 1
7 6389 1 1 57 ASP O O -3.382 -19.634 -18.702 1.00 . A A . 57 ASP O 1 1
7 6390 1 1 57 ASP OD1 O -5.660 -22.473 -15.100 1.00 . A A . 57 ASP OD1 1 1
7 6391 1 1 57 ASP OD2 O -3.678 -22.331 -14.211 1.00 . A A . 57 ASP OD2 1 1
7 6392 1 1 58 TRP C C -1.105 -17.462 -18.001 1.00 . A A . 58 TRP C 1 1
7 6393 1 1 58 TRP CA C -2.575 -17.002 -18.048 1.00 . A A . 58 TRP CA 1 1
7 6394 1 1 58 TRP CB C -2.721 -15.530 -17.564 1.00 . A A . 58 TRP CB 1 1
7 6395 1 1 58 TRP CD1 C -2.195 -14.160 -19.683 1.00 . A A . 58 TRP CD1 1 1
7 6396 1 1 58 TRP CD2 C -0.719 -13.853 -18.021 1.00 . A A . 58 TRP CD2 1 1
7 6397 1 1 58 TRP CE2 C -0.337 -13.056 -19.115 1.00 . A A . 58 TRP CE2 1 1
7 6398 1 1 58 TRP CE3 C 0.063 -13.820 -16.862 1.00 . A A . 58 TRP CE3 1 1
7 6399 1 1 58 TRP CG C -1.924 -14.546 -18.400 1.00 . A A . 58 TRP CG 1 1
7 6400 1 1 58 TRP CH2 C 1.537 -12.231 -17.940 1.00 . A A . 58 TRP CH2 1 1
7 6401 1 1 58 TRP CZ2 C 0.788 -12.242 -19.088 1.00 . A A . 58 TRP CZ2 1 1
7 6402 1 1 58 TRP CZ3 C 1.183 -13.014 -16.832 1.00 . A A . 58 TRP CZ3 1 1
7 6403 1 1 58 TRP H H -3.719 -17.580 -16.371 1.00 . A A . 58 TRP H 1 1
7 6404 1 1 58 TRP HA H -2.935 -17.066 -19.077 1.00 . A A . 58 TRP HA 1 1
7 6405 1 1 58 TRP HB2 H -3.767 -15.240 -17.613 1.00 . A A . 58 TRP HB2 1 1
7 6406 1 1 58 TRP HB3 H -2.387 -15.452 -16.536 1.00 . A A . 58 TRP HB3 1 1
7 6407 1 1 58 TRP HD1 H -3.039 -14.515 -20.264 1.00 . A A . 58 TRP HD1 1 1
7 6408 1 1 58 TRP HE1 H -1.231 -12.844 -21.009 1.00 . A A . 58 TRP HE1 1 1
7 6409 1 1 58 TRP HE3 H -0.193 -14.418 -15.997 1.00 . A A . 58 TRP HE3 1 1
7 6410 1 1 58 TRP HH2 H 2.425 -11.615 -17.874 1.00 . A A . 58 TRP HH2 1 1
7 6411 1 1 58 TRP HZ2 H 1.070 -11.631 -19.932 1.00 . A A . 58 TRP HZ2 1 1
7 6412 1 1 58 TRP HZ3 H 1.805 -12.980 -15.941 1.00 . A A . 58 TRP HZ3 1 1
7 6413 1 1 58 TRP N N -3.392 -17.899 -17.234 1.00 . A A . 58 TRP N 1 1
7 6414 1 1 58 TRP NE1 N -1.250 -13.264 -20.116 1.00 . A A . 58 TRP NE1 1 1
7 6415 1 1 58 TRP O O -0.376 -17.163 -17.046 1.00 . A A . 58 TRP O 1 1
7 6416 1 1 59 GLU C C 1.381 -17.570 -20.007 1.00 . A A . 59 GLU C 1 1
7 6417 1 1 59 GLU CA C 0.672 -18.676 -19.213 1.00 . A A . 59 GLU CA 1 1
7 6418 1 1 59 GLU CB C 0.698 -20.027 -19.974 1.00 . A A . 59 GLU CB 1 1
7 6419 1 1 59 GLU CD C -0.104 -22.471 -20.055 1.00 . A A . 59 GLU CD 1 1
7 6420 1 1 59 GLU CG C -0.090 -21.153 -19.268 1.00 . A A . 59 GLU CG 1 1
7 6421 1 1 59 GLU H H -1.393 -18.581 -19.630 1.00 . A A . 59 GLU H 1 1
7 6422 1 1 59 GLU HA H 1.155 -18.800 -18.244 1.00 . A A . 59 GLU HA 1 1
7 6423 1 1 59 GLU HB2 H 0.269 -19.878 -20.957 1.00 . A A . 59 GLU HB2 1 1
7 6424 1 1 59 GLU HB3 H 1.729 -20.351 -20.090 1.00 . A A . 59 GLU HB3 1 1
7 6425 1 1 59 GLU HG2 H 0.353 -21.324 -18.291 1.00 . A A . 59 GLU HG2 1 1
7 6426 1 1 59 GLU HG3 H -1.115 -20.820 -19.125 1.00 . A A . 59 GLU HG3 1 1
7 6427 1 1 59 GLU N N -0.714 -18.258 -19.005 1.00 . A A . 59 GLU N 1 1
7 6428 1 1 59 GLU O O 0.981 -17.263 -21.137 1.00 . A A . 59 GLU O 1 1
7 6429 1 1 59 GLU OE1 O -0.863 -22.579 -21.042 1.00 . A A . 59 GLU OE1 1 1
7 6430 1 1 59 GLU OE2 O 0.645 -23.409 -19.700 1.00 . A A . 59 GLU OE2 1 1
7 6431 1 1 60 LYS C C 3.928 -16.091 -21.205 1.00 . A A . 60 LYS C 1 1
7 6432 1 1 60 LYS CA C 3.076 -15.758 -19.956 1.00 . A A . 60 LYS CA 1 1
7 6433 1 1 60 LYS CB C 3.940 -15.064 -18.864 1.00 . A A . 60 LYS CB 1 1
7 6434 1 1 60 LYS CD C 5.947 -15.132 -17.239 1.00 . A A . 60 LYS CD 1 1
7 6435 1 1 60 LYS CE C 5.173 -14.796 -15.948 1.00 . A A . 60 LYS CE 1 1
7 6436 1 1 60 LYS CG C 5.100 -15.912 -18.285 1.00 . A A . 60 LYS CG 1 1
7 6437 1 1 60 LYS H H 2.716 -17.307 -18.540 1.00 . A A . 60 LYS H 1 1
7 6438 1 1 60 LYS HA H 2.295 -15.064 -20.261 1.00 . A A . 60 LYS HA 1 1
7 6439 1 1 60 LYS HB2 H 4.366 -14.160 -19.287 1.00 . A A . 60 LYS HB2 1 1
7 6440 1 1 60 LYS HB3 H 3.287 -14.781 -18.046 1.00 . A A . 60 LYS HB3 1 1
7 6441 1 1 60 LYS HD2 H 6.810 -15.731 -16.973 1.00 . A A . 60 LYS HD2 1 1
7 6442 1 1 60 LYS HD3 H 6.293 -14.206 -17.690 1.00 . A A . 60 LYS HD3 1 1
7 6443 1 1 60 LYS HE2 H 5.777 -14.142 -15.334 1.00 . A A . 60 LYS HE2 1 1
7 6444 1 1 60 LYS HE3 H 4.252 -14.288 -16.208 1.00 . A A . 60 LYS HE3 1 1
7 6445 1 1 60 LYS HG2 H 4.687 -16.798 -17.814 1.00 . A A . 60 LYS HG2 1 1
7 6446 1 1 60 LYS HG3 H 5.749 -16.219 -19.099 1.00 . A A . 60 LYS HG3 1 1
7 6447 1 1 60 LYS HZ1 H 5.713 -16.493 -14.854 1.00 . A A . 60 LYS HZ1 1 1
7 6448 1 1 60 LYS HZ2 H 4.286 -16.675 -15.742 1.00 . A A . 60 LYS HZ2 1 1
7 6449 1 1 60 LYS HZ3 H 4.285 -15.755 -14.324 1.00 . A A . 60 LYS HZ3 1 1
7 6450 1 1 60 LYS N N 2.404 -16.952 -19.398 1.00 . A A . 60 LYS N 1 1
7 6451 1 1 60 LYS NZ N 4.843 -16.014 -15.163 1.00 . A A . 60 LYS NZ 1 1
7 6452 1 1 60 LYS O O 4.286 -15.191 -21.977 1.00 . A A . 60 LYS O 1 1
7 6453 1 1 61 GLY C C 5.792 -19.126 -22.210 1.00 . A A . 61 GLY C 1 1
7 6454 1 1 61 GLY CA C 4.994 -17.866 -22.548 1.00 . A A . 61 GLY CA 1 1
7 6455 1 1 61 GLY H H 3.962 -18.025 -20.706 1.00 . A A . 61 GLY H 1 1
7 6456 1 1 61 GLY HA2 H 4.293 -18.083 -23.347 1.00 . A A . 61 GLY HA2 1 1
7 6457 1 1 61 GLY HA3 H 5.674 -17.091 -22.891 1.00 . A A . 61 GLY HA3 1 1
7 6458 1 1 61 GLY N N 4.244 -17.382 -21.385 1.00 . A A . 61 GLY N 1 1
7 6459 1 1 61 GLY O O 5.228 -20.233 -22.254 1.00 . A A . 61 GLY O 1 1
7 6460 1 1 61 GLY OXT O 6.971 -19.011 -21.834 1.00 . A A . 61 GLY OXT 1 1
7 6461 2 2 1 ZN ZN ZN -2.956 -12.602 -5.800 1.00 . B A . 101 ZN ZN 1 1
8 6462 1 1 1 SER C C 3.639 -3.298 0.366 1.00 . A A . 1 SER C 1 1
8 6463 1 1 1 SER CA C 4.307 -3.821 1.645 1.00 . A A . 1 SER CA 1 1
8 6464 1 1 1 SER CB C 5.678 -4.457 1.329 1.00 . A A . 1 SER CB 1 1
8 6465 1 1 1 SER H1 H 3.220 -5.586 1.667 1.00 . A A . 1 SER H1 1 1
8 6466 1 1 1 SER H2 H 2.528 -4.344 2.580 1.00 . A A . 1 SER H2 1 1
8 6467 1 1 1 SER H3 H 3.885 -5.168 3.165 1.00 . A A . 1 SER H3 1 1
8 6468 1 1 1 SER HA H 4.451 -2.993 2.333 1.00 . A A . 1 SER HA 1 1
8 6469 1 1 1 SER HB2 H 6.130 -4.820 2.245 1.00 . A A . 1 SER HB2 1 1
8 6470 1 1 1 SER HB3 H 5.551 -5.285 0.644 1.00 . A A . 1 SER HB3 1 1
8 6471 1 1 1 SER HG H 7.426 -3.907 0.618 1.00 . A A . 1 SER HG 1 1
8 6472 1 1 1 SER N N 3.424 -4.797 2.310 1.00 . A A . 1 SER N 1 1
8 6473 1 1 1 SER O O 3.330 -4.078 -0.542 1.00 . A A . 1 SER O 1 1
8 6474 1 1 1 SER OG O 6.557 -3.511 0.739 1.00 . A A . 1 SER OG 1 1
8 6475 1 1 2 HIS C C 3.919 -0.843 -1.854 1.00 . A A . 2 HIS C 1 1
8 6476 1 1 2 HIS CA C 2.832 -1.286 -0.857 1.00 . A A . 2 HIS CA 1 1
8 6477 1 1 2 HIS CB C 1.983 -0.062 -0.412 1.00 . A A . 2 HIS CB 1 1
8 6478 1 1 2 HIS CD2 C 2.789 1.182 1.719 1.00 . A A . 2 HIS CD2 1 1
8 6479 1 1 2 HIS CE1 C 4.100 2.607 0.735 1.00 . A A . 2 HIS CE1 1 1
8 6480 1 1 2 HIS CG C 2.749 0.974 0.379 1.00 . A A . 2 HIS CG 1 1
8 6481 1 1 2 HIS H H 3.665 -1.425 1.091 1.00 . A A . 2 HIS H 1 1
8 6482 1 1 2 HIS HA H 2.180 -1.993 -1.359 1.00 . A A . 2 HIS HA 1 1
8 6483 1 1 2 HIS HB2 H 1.567 0.427 -1.286 1.00 . A A . 2 HIS HB2 1 1
8 6484 1 1 2 HIS HB3 H 1.163 -0.411 0.206 1.00 . A A . 2 HIS HB3 1 1
8 6485 1 1 2 HIS HD2 H 2.248 0.630 2.476 1.00 . A A . 2 HIS HD2 1 1
8 6486 1 1 2 HIS HE1 H 4.805 3.411 0.580 1.00 . A A . 2 HIS HE1 1 1
8 6487 1 1 2 HIS HE2 H 4.051 2.453 2.800 1.00 . A A . 2 HIS HE2 1 1
8 6488 1 1 2 HIS N N 3.420 -1.969 0.312 1.00 . A A . 2 HIS N 1 1
8 6489 1 1 2 HIS ND1 N 3.580 1.882 -0.235 1.00 . A A . 2 HIS ND1 1 1
8 6490 1 1 2 HIS NE2 N 3.653 2.217 1.936 1.00 . A A . 2 HIS NE2 1 1
8 6491 1 1 2 HIS O O 3.601 -0.260 -2.891 1.00 . A A . 2 HIS O 1 1
8 6492 1 1 3 MET C C 7.123 -1.754 -3.031 1.00 . A A . 3 MET C 1 1
8 6493 1 1 3 MET CA C 6.356 -0.617 -2.298 1.00 . A A . 3 MET CA 1 1
8 6494 1 1 3 MET CB C 7.287 0.203 -1.338 1.00 . A A . 3 MET CB 1 1
8 6495 1 1 3 MET CE C 7.724 1.847 1.463 1.00 . A A . 3 MET CE 1 1
8 6496 1 1 3 MET CG C 7.714 -0.521 -0.049 1.00 . A A . 3 MET CG 1 1
8 6497 1 1 3 MET H H 5.370 -1.733 -0.787 1.00 . A A . 3 MET H 1 1
8 6498 1 1 3 MET HA H 5.981 0.068 -3.060 1.00 . A A . 3 MET HA 1 1
8 6499 1 1 3 MET HB2 H 8.185 0.486 -1.873 1.00 . A A . 3 MET HB2 1 1
8 6500 1 1 3 MET HB3 H 6.767 1.110 -1.050 1.00 . A A . 3 MET HB3 1 1
8 6501 1 1 3 MET HE1 H 6.847 1.478 1.978 1.00 . A A . 3 MET HE1 1 1
8 6502 1 1 3 MET HE2 H 7.421 2.376 0.569 1.00 . A A . 3 MET HE2 1 1
8 6503 1 1 3 MET HE3 H 8.260 2.523 2.113 1.00 . A A . 3 MET HE3 1 1
8 6504 1 1 3 MET HG2 H 6.828 -0.785 0.514 1.00 . A A . 3 MET HG2 1 1
8 6505 1 1 3 MET HG3 H 8.242 -1.430 -0.318 1.00 . A A . 3 MET HG3 1 1
8 6506 1 1 3 MET N N 5.199 -1.135 -1.545 1.00 . A A . 3 MET N 1 1
8 6507 1 1 3 MET O O 7.977 -2.414 -2.435 1.00 . A A . 3 MET O 1 1
8 6508 1 1 3 MET SD S 8.789 0.474 1.014 1.00 . A A . 3 MET SD 1 1
8 6509 1 1 4 PRO C C 8.718 -2.148 -5.936 1.00 . A A . 4 PRO C 1 1
8 6510 1 1 4 PRO CA C 7.608 -2.930 -5.190 1.00 . A A . 4 PRO CA 1 1
8 6511 1 1 4 PRO CB C 6.551 -3.507 -6.155 1.00 . A A . 4 PRO CB 1 1
8 6512 1 1 4 PRO CD C 5.603 -1.545 -5.082 1.00 . A A . 4 PRO CD 1 1
8 6513 1 1 4 PRO CG C 5.584 -2.376 -6.362 1.00 . A A . 4 PRO CG 1 1
8 6514 1 1 4 PRO HA H 8.062 -3.732 -4.617 1.00 . A A . 4 PRO HA 1 1
8 6515 1 1 4 PRO HB2 H 7.021 -3.814 -7.088 1.00 . A A . 4 PRO HB2 1 1
8 6516 1 1 4 PRO HB3 H 6.066 -4.366 -5.701 1.00 . A A . 4 PRO HB3 1 1
8 6517 1 1 4 PRO HD2 H 5.705 -0.487 -5.310 1.00 . A A . 4 PRO HD2 1 1
8 6518 1 1 4 PRO HD3 H 4.699 -1.711 -4.506 1.00 . A A . 4 PRO HD3 1 1
8 6519 1 1 4 PRO HG2 H 5.902 -1.772 -7.209 1.00 . A A . 4 PRO HG2 1 1
8 6520 1 1 4 PRO HG3 H 4.591 -2.767 -6.546 1.00 . A A . 4 PRO HG3 1 1
8 6521 1 1 4 PRO N N 6.797 -2.037 -4.339 1.00 . A A . 4 PRO N 1 1
8 6522 1 1 4 PRO O O 8.892 -0.943 -5.716 1.00 . A A . 4 PRO O 1 1
8 6523 1 1 5 THR C C 10.677 -2.945 -8.960 1.00 . A A . 5 THR C 1 1
8 6524 1 1 5 THR CA C 10.558 -2.240 -7.598 1.00 . A A . 5 THR CA 1 1
8 6525 1 1 5 THR CB C 11.934 -2.268 -6.825 1.00 . A A . 5 THR CB 1 1
8 6526 1 1 5 THR CG2 C 12.331 -3.689 -6.350 1.00 . A A . 5 THR CG2 1 1
8 6527 1 1 5 THR H H 9.280 -3.805 -6.916 1.00 . A A . 5 THR H 1 1
8 6528 1 1 5 THR HA H 10.296 -1.201 -7.782 1.00 . A A . 5 THR HA 1 1
8 6529 1 1 5 THR HB H 11.827 -1.641 -5.947 1.00 . A A . 5 THR HB 1 1
8 6530 1 1 5 THR HG1 H 13.168 -2.298 -8.386 1.00 . A A . 5 THR HG1 1 1
8 6531 1 1 5 THR HG21 H 12.434 -4.349 -7.204 1.00 . A A . 5 THR HG21 1 1
8 6532 1 1 5 THR HG22 H 11.567 -4.080 -5.689 1.00 . A A . 5 THR HG22 1 1
8 6533 1 1 5 THR HG23 H 13.273 -3.648 -5.824 1.00 . A A . 5 THR HG23 1 1
8 6534 1 1 5 THR N N 9.467 -2.847 -6.804 1.00 . A A . 5 THR N 1 1
8 6535 1 1 5 THR O O 10.818 -2.297 -10.000 1.00 . A A . 5 THR O 1 1
8 6536 1 1 5 THR OG1 O 12.992 -1.713 -7.639 1.00 . A A . 5 THR OG1 1 1
8 6537 1 1 6 SER C C 9.331 -5.609 -10.548 1.00 . A A . 6 SER C 1 1
8 6538 1 1 6 SER CA C 10.728 -5.125 -10.125 1.00 . A A . 6 SER CA 1 1
8 6539 1 1 6 SER CB C 11.667 -6.317 -9.809 1.00 . A A . 6 SER CB 1 1
8 6540 1 1 6 SER H H 10.484 -4.722 -8.070 1.00 . A A . 6 SER H 1 1
8 6541 1 1 6 SER HA H 11.160 -4.538 -10.935 1.00 . A A . 6 SER HA 1 1
8 6542 1 1 6 SER HB2 H 11.190 -6.973 -9.092 1.00 . A A . 6 SER HB2 1 1
8 6543 1 1 6 SER HB3 H 11.873 -6.870 -10.716 1.00 . A A . 6 SER HB3 1 1
8 6544 1 1 6 SER HG H 13.225 -5.125 -9.754 1.00 . A A . 6 SER HG 1 1
8 6545 1 1 6 SER N N 10.611 -4.279 -8.934 1.00 . A A . 6 SER N 1 1
8 6546 1 1 6 SER O O 8.916 -6.724 -10.203 1.00 . A A . 6 SER O 1 1
8 6547 1 1 6 SER OG O 12.899 -5.879 -9.258 1.00 . A A . 6 SER OG 1 1
8 6548 1 1 7 GLU C C 7.330 -6.068 -12.903 1.00 . A A . 7 GLU C 1 1
8 6549 1 1 7 GLU CA C 7.236 -5.043 -11.751 1.00 . A A . 7 GLU CA 1 1
8 6550 1 1 7 GLU CB C 6.500 -3.752 -12.214 1.00 . A A . 7 GLU CB 1 1
8 6551 1 1 7 GLU CD C 5.566 -1.442 -11.576 1.00 . A A . 7 GLU CD 1 1
8 6552 1 1 7 GLU CG C 6.408 -2.649 -11.134 1.00 . A A . 7 GLU CG 1 1
8 6553 1 1 7 GLU H H 8.970 -3.847 -11.447 1.00 . A A . 7 GLU H 1 1
8 6554 1 1 7 GLU HA H 6.675 -5.491 -10.931 1.00 . A A . 7 GLU HA 1 1
8 6555 1 1 7 GLU HB2 H 7.022 -3.341 -13.076 1.00 . A A . 7 GLU HB2 1 1
8 6556 1 1 7 GLU HB3 H 5.491 -4.016 -12.519 1.00 . A A . 7 GLU HB3 1 1
8 6557 1 1 7 GLU HG2 H 5.969 -3.076 -10.235 1.00 . A A . 7 GLU HG2 1 1
8 6558 1 1 7 GLU HG3 H 7.410 -2.306 -10.898 1.00 . A A . 7 GLU HG3 1 1
8 6559 1 1 7 GLU N N 8.588 -4.731 -11.252 1.00 . A A . 7 GLU N 1 1
8 6560 1 1 7 GLU O O 7.566 -5.696 -14.056 1.00 . A A . 7 GLU O 1 1
8 6561 1 1 7 GLU OE1 O 6.064 -0.609 -12.365 1.00 . A A . 7 GLU OE1 1 1
8 6562 1 1 7 GLU OE2 O 4.387 -1.332 -11.161 1.00 . A A . 7 GLU OE2 1 1
8 6563 1 1 8 GLU C C 5.958 -9.240 -13.535 1.00 . A A . 8 GLU C 1 1
8 6564 1 1 8 GLU CA C 7.300 -8.479 -13.503 1.00 . A A . 8 GLU CA 1 1
8 6565 1 1 8 GLU CB C 8.489 -9.383 -13.079 1.00 . A A . 8 GLU CB 1 1
8 6566 1 1 8 GLU CD C 10.036 -11.344 -13.644 1.00 . A A . 8 GLU CD 1 1
8 6567 1 1 8 GLU CG C 8.871 -10.457 -14.105 1.00 . A A . 8 GLU CG 1 1
8 6568 1 1 8 GLU H H 7.025 -7.563 -11.616 1.00 . A A . 8 GLU H 1 1
8 6569 1 1 8 GLU HA H 7.496 -8.085 -14.500 1.00 . A A . 8 GLU HA 1 1
8 6570 1 1 8 GLU HB2 H 9.360 -8.759 -12.912 1.00 . A A . 8 GLU HB2 1 1
8 6571 1 1 8 GLU HB3 H 8.237 -9.876 -12.148 1.00 . A A . 8 GLU HB3 1 1
8 6572 1 1 8 GLU HG2 H 8.003 -11.087 -14.278 1.00 . A A . 8 GLU HG2 1 1
8 6573 1 1 8 GLU HG3 H 9.139 -9.969 -15.035 1.00 . A A . 8 GLU HG3 1 1
8 6574 1 1 8 GLU N N 7.195 -7.357 -12.555 1.00 . A A . 8 GLU N 1 1
8 6575 1 1 8 GLU O O 5.830 -10.349 -12.986 1.00 . A A . 8 GLU O 1 1
8 6576 1 1 8 GLU OE1 O 9.816 -12.221 -12.782 1.00 . A A . 8 GLU OE1 1 1
8 6577 1 1 8 GLU OE2 O 11.170 -11.162 -14.125 1.00 . A A . 8 GLU OE2 1 1
8 6578 1 1 9 ASP C C 2.998 -9.324 -12.762 1.00 . A A . 9 ASP C 1 1
8 6579 1 1 9 ASP CA C 3.538 -9.041 -14.171 1.00 . A A . 9 ASP CA 1 1
8 6580 1 1 9 ASP CB C 3.356 -10.274 -15.113 1.00 . A A . 9 ASP CB 1 1
8 6581 1 1 9 ASP CG C 3.305 -9.883 -16.597 1.00 . A A . 9 ASP CG 1 1
8 6582 1 1 9 ASP H H 5.151 -7.725 -14.574 1.00 . A A . 9 ASP H 1 1
8 6583 1 1 9 ASP HA H 2.956 -8.218 -14.570 1.00 . A A . 9 ASP HA 1 1
8 6584 1 1 9 ASP HB2 H 4.183 -10.957 -14.954 1.00 . A A . 9 ASP HB2 1 1
8 6585 1 1 9 ASP HB3 H 2.433 -10.794 -14.861 1.00 . A A . 9 ASP HB3 1 1
8 6586 1 1 9 ASP N N 4.944 -8.574 -14.135 1.00 . A A . 9 ASP N 1 1
8 6587 1 1 9 ASP O O 2.138 -10.182 -12.589 1.00 . A A . 9 ASP O 1 1
8 6588 1 1 9 ASP OD1 O 2.200 -9.568 -17.095 1.00 . A A . 9 ASP OD1 1 1
8 6589 1 1 9 ASP OD2 O 4.367 -9.853 -17.256 1.00 . A A . 9 ASP OD2 1 1
8 6590 1 1 10 LEU C C 1.644 -8.567 -10.103 1.00 . A A . 10 LEU C 1 1
8 6591 1 1 10 LEU CA C 3.146 -8.777 -10.358 1.00 . A A . 10 LEU CA 1 1
8 6592 1 1 10 LEU CB C 3.987 -7.849 -9.449 1.00 . A A . 10 LEU CB 1 1
8 6593 1 1 10 LEU CD1 C 6.232 -7.225 -8.403 1.00 . A A . 10 LEU CD1 1 1
8 6594 1 1 10 LEU CD2 C 5.885 -9.591 -9.283 1.00 . A A . 10 LEU CD2 1 1
8 6595 1 1 10 LEU CG C 5.530 -8.090 -9.470 1.00 . A A . 10 LEU CG 1 1
8 6596 1 1 10 LEU H H 4.064 -7.804 -12.005 1.00 . A A . 10 LEU H 1 1
8 6597 1 1 10 LEU HA H 3.399 -9.806 -10.123 1.00 . A A . 10 LEU HA 1 1
8 6598 1 1 10 LEU HB2 H 3.799 -6.817 -9.743 1.00 . A A . 10 LEU HB2 1 1
8 6599 1 1 10 LEU HB3 H 3.644 -7.970 -8.424 1.00 . A A . 10 LEU HB3 1 1
8 6600 1 1 10 LEU HD11 H 7.302 -7.382 -8.451 1.00 . A A . 10 LEU HD11 1 1
8 6601 1 1 10 LEU HD12 H 5.872 -7.507 -7.418 1.00 . A A . 10 LEU HD12 1 1
8 6602 1 1 10 LEU HD13 H 6.017 -6.180 -8.579 1.00 . A A . 10 LEU HD13 1 1
8 6603 1 1 10 LEU HD21 H 5.459 -10.175 -10.089 1.00 . A A . 10 LEU HD21 1 1
8 6604 1 1 10 LEU HD22 H 5.491 -9.948 -8.338 1.00 . A A . 10 LEU HD22 1 1
8 6605 1 1 10 LEU HD23 H 6.960 -9.714 -9.289 1.00 . A A . 10 LEU HD23 1 1
8 6606 1 1 10 LEU HG H 5.914 -7.780 -10.440 1.00 . A A . 10 LEU HG 1 1
8 6607 1 1 10 LEU N N 3.480 -8.555 -11.771 1.00 . A A . 10 LEU N 1 1
8 6608 1 1 10 LEU O O 1.090 -7.536 -10.497 1.00 . A A . 10 LEU O 1 1
8 6609 1 1 11 CYS C C -0.565 -8.280 -8.116 1.00 . A A . 11 CYS C 1 1
8 6610 1 1 11 CYS CA C -0.384 -9.519 -9.013 1.00 . A A . 11 CYS CA 1 1
8 6611 1 1 11 CYS CB C -0.738 -10.790 -8.194 1.00 . A A . 11 CYS CB 1 1
8 6612 1 1 11 CYS H H 1.506 -10.415 -9.334 1.00 . A A . 11 CYS H 1 1
8 6613 1 1 11 CYS HA H -1.034 -9.452 -9.882 1.00 . A A . 11 CYS HA 1 1
8 6614 1 1 11 CYS HB2 H -0.615 -11.671 -8.811 1.00 . A A . 11 CYS HB2 1 1
8 6615 1 1 11 CYS HB3 H -0.061 -10.861 -7.348 1.00 . A A . 11 CYS HB3 1 1
8 6616 1 1 11 CYS N N 1.008 -9.586 -9.483 1.00 . A A . 11 CYS N 1 1
8 6617 1 1 11 CYS O O -0.048 -8.287 -7.009 1.00 . A A . 11 CYS O 1 1
8 6618 1 1 11 CYS SG S -2.449 -10.794 -7.532 1.00 . A A . 11 CYS SG 1 1
8 6619 1 1 12 PRO C C -1.901 -6.070 -6.377 1.00 . A A . 12 PRO C 1 1
8 6620 1 1 12 PRO CA C -1.389 -5.914 -7.828 1.00 . A A . 12 PRO CA 1 1
8 6621 1 1 12 PRO CB C -2.374 -5.076 -8.694 1.00 . A A . 12 PRO CB 1 1
8 6622 1 1 12 PRO CD C -2.096 -7.171 -9.831 1.00 . A A . 12 PRO CD 1 1
8 6623 1 1 12 PRO CG C -3.089 -6.071 -9.565 1.00 . A A . 12 PRO CG 1 1
8 6624 1 1 12 PRO HA H -0.419 -5.424 -7.804 1.00 . A A . 12 PRO HA 1 1
8 6625 1 1 12 PRO HB2 H -3.069 -4.530 -8.065 1.00 . A A . 12 PRO HB2 1 1
8 6626 1 1 12 PRO HB3 H -1.813 -4.363 -9.296 1.00 . A A . 12 PRO HB3 1 1
8 6627 1 1 12 PRO HD2 H -2.610 -8.109 -9.999 1.00 . A A . 12 PRO HD2 1 1
8 6628 1 1 12 PRO HD3 H -1.462 -6.934 -10.678 1.00 . A A . 12 PRO HD3 1 1
8 6629 1 1 12 PRO HG2 H -3.957 -6.463 -9.041 1.00 . A A . 12 PRO HG2 1 1
8 6630 1 1 12 PRO HG3 H -3.399 -5.605 -10.495 1.00 . A A . 12 PRO HG3 1 1
8 6631 1 1 12 PRO N N -1.299 -7.212 -8.569 1.00 . A A . 12 PRO N 1 1
8 6632 1 1 12 PRO O O -1.505 -5.317 -5.484 1.00 . A A . 12 PRO O 1 1
8 6633 1 1 13 ILE C C -2.321 -7.886 -3.853 1.00 . A A . 13 ILE C 1 1
8 6634 1 1 13 ILE CA C -3.376 -7.398 -4.880 1.00 . A A . 13 ILE CA 1 1
8 6635 1 1 13 ILE CB C -4.485 -8.502 -5.082 1.00 . A A . 13 ILE CB 1 1
8 6636 1 1 13 ILE CD1 C -6.524 -9.133 -6.582 1.00 . A A . 13 ILE CD1 1 1
8 6637 1 1 13 ILE CG1 C -5.505 -8.073 -6.195 1.00 . A A . 13 ILE CG1 1 1
8 6638 1 1 13 ILE CG2 C -5.220 -8.827 -3.753 1.00 . A A . 13 ILE CG2 1 1
8 6639 1 1 13 ILE H H -3.004 -7.628 -6.951 1.00 . A A . 13 ILE H 1 1
8 6640 1 1 13 ILE HA H -3.853 -6.495 -4.507 1.00 . A A . 13 ILE HA 1 1
8 6641 1 1 13 ILE HB H -3.983 -9.409 -5.407 1.00 . A A . 13 ILE HB 1 1
8 6642 1 1 13 ILE HD11 H -7.119 -9.397 -5.718 1.00 . A A . 13 ILE HD11 1 1
8 6643 1 1 13 ILE HD12 H -6.012 -10.013 -6.949 1.00 . A A . 13 ILE HD12 1 1
8 6644 1 1 13 ILE HD13 H -7.168 -8.746 -7.356 1.00 . A A . 13 ILE HD13 1 1
8 6645 1 1 13 ILE HG12 H -6.060 -7.206 -5.856 1.00 . A A . 13 ILE HG12 1 1
8 6646 1 1 13 ILE HG13 H -4.959 -7.802 -7.093 1.00 . A A . 13 ILE HG13 1 1
8 6647 1 1 13 ILE HG21 H -5.706 -7.936 -3.378 1.00 . A A . 13 ILE HG21 1 1
8 6648 1 1 13 ILE HG22 H -4.511 -9.183 -3.018 1.00 . A A . 13 ILE HG22 1 1
8 6649 1 1 13 ILE HG23 H -5.966 -9.596 -3.924 1.00 . A A . 13 ILE HG23 1 1
8 6650 1 1 13 ILE N N -2.759 -7.080 -6.177 1.00 . A A . 13 ILE N 1 1
8 6651 1 1 13 ILE O O -2.371 -7.521 -2.675 1.00 . A A . 13 ILE O 1 1
8 6652 1 1 14 CYS C C 1.029 -8.788 -3.520 1.00 . A A . 14 CYS C 1 1
8 6653 1 1 14 CYS CA C -0.384 -9.402 -3.465 1.00 . A A . 14 CYS CA 1 1
8 6654 1 1 14 CYS CB C -0.304 -10.880 -3.886 1.00 . A A . 14 CYS CB 1 1
8 6655 1 1 14 CYS H H -1.265 -8.787 -5.296 1.00 . A A . 14 CYS H 1 1
8 6656 1 1 14 CYS HA H -0.744 -9.360 -2.436 1.00 . A A . 14 CYS HA 1 1
8 6657 1 1 14 CYS HB2 H 0.030 -10.944 -4.910 1.00 . A A . 14 CYS HB2 1 1
8 6658 1 1 14 CYS HB3 H 0.409 -11.396 -3.249 1.00 . A A . 14 CYS HB3 1 1
8 6659 1 1 14 CYS N N -1.350 -8.689 -4.330 1.00 . A A . 14 CYS N 1 1
8 6660 1 1 14 CYS O O 1.790 -8.932 -2.563 1.00 . A A . 14 CYS O 1 1
8 6661 1 1 14 CYS SG S -1.876 -11.780 -3.768 1.00 . A A . 14 CYS SG 1 1
8 6662 1 1 15 TYR C C 3.699 -8.722 -5.314 1.00 . A A . 15 TYR C 1 1
8 6663 1 1 15 TYR CA C 2.681 -7.588 -5.011 1.00 . A A . 15 TYR CA 1 1
8 6664 1 1 15 TYR CB C 3.255 -6.598 -3.958 1.00 . A A . 15 TYR CB 1 1
8 6665 1 1 15 TYR CD1 C 1.340 -5.317 -2.832 1.00 . A A . 15 TYR CD1 1 1
8 6666 1 1 15 TYR CD2 C 2.647 -4.164 -4.473 1.00 . A A . 15 TYR CD2 1 1
8 6667 1 1 15 TYR CE1 C 0.567 -4.190 -2.646 1.00 . A A . 15 TYR CE1 1 1
8 6668 1 1 15 TYR CE2 C 1.872 -3.036 -4.287 1.00 . A A . 15 TYR CE2 1 1
8 6669 1 1 15 TYR CG C 2.398 -5.333 -3.753 1.00 . A A . 15 TYR CG 1 1
8 6670 1 1 15 TYR CZ C 0.839 -3.053 -3.370 1.00 . A A . 15 TYR CZ 1 1
8 6671 1 1 15 TYR H H 0.612 -7.894 -5.247 1.00 . A A . 15 TYR H 1 1
8 6672 1 1 15 TYR HA H 2.536 -7.036 -5.934 1.00 . A A . 15 TYR HA 1 1
8 6673 1 1 15 TYR HB2 H 3.344 -7.108 -3.001 1.00 . A A . 15 TYR HB2 1 1
8 6674 1 1 15 TYR HB3 H 4.247 -6.288 -4.271 1.00 . A A . 15 TYR HB3 1 1
8 6675 1 1 15 TYR HD1 H 1.129 -6.216 -2.262 1.00 . A A . 15 TYR HD1 1 1
8 6676 1 1 15 TYR HD2 H 3.458 -4.150 -5.193 1.00 . A A . 15 TYR HD2 1 1
8 6677 1 1 15 TYR HE1 H -0.247 -4.198 -1.932 1.00 . A A . 15 TYR HE1 1 1
8 6678 1 1 15 TYR HE2 H 2.085 -2.139 -4.854 1.00 . A A . 15 TYR HE2 1 1
8 6679 1 1 15 TYR HH H -0.037 -1.771 -2.228 1.00 . A A . 15 TYR HH 1 1
8 6680 1 1 15 TYR N N 1.338 -8.102 -4.642 1.00 . A A . 15 TYR N 1 1
8 6681 1 1 15 TYR O O 4.174 -8.829 -6.430 1.00 . A A . 15 TYR O 1 1
8 6682 1 1 15 TYR OH O 0.082 -1.921 -3.173 1.00 . A A . 15 TYR OH 1 1
8 6683 1 1 16 ALA C C 5.150 -11.516 -5.517 1.00 . A A . 16 ALA C 1 1
8 6684 1 1 16 ALA CA C 5.118 -10.520 -4.327 1.00 . A A . 16 ALA CA 1 1
8 6685 1 1 16 ALA CB C 5.150 -11.270 -2.991 1.00 . A A . 16 ALA CB 1 1
8 6686 1 1 16 ALA H H 3.371 -9.606 -3.566 1.00 . A A . 16 ALA H 1 1
8 6687 1 1 16 ALA HA H 6.012 -9.912 -4.372 1.00 . A A . 16 ALA HA 1 1
8 6688 1 1 16 ALA HB1 H 5.165 -10.559 -2.173 1.00 . A A . 16 ALA HB1 1 1
8 6689 1 1 16 ALA HB2 H 6.033 -11.892 -2.935 1.00 . A A . 16 ALA HB2 1 1
8 6690 1 1 16 ALA HB3 H 4.267 -11.892 -2.900 1.00 . A A . 16 ALA HB3 1 1
8 6691 1 1 16 ALA N N 3.967 -9.586 -4.329 1.00 . A A . 16 ALA N 1 1
8 6692 1 1 16 ALA O O 6.205 -11.726 -6.123 1.00 . A A . 16 ALA O 1 1
8 6693 1 1 17 HIS C C 3.267 -12.556 -8.168 1.00 . A A . 17 HIS C 1 1
8 6694 1 1 17 HIS CA C 3.894 -13.158 -6.899 1.00 . A A . 17 HIS CA 1 1
8 6695 1 1 17 HIS CB C 3.060 -14.370 -6.387 1.00 . A A . 17 HIS CB 1 1
8 6696 1 1 17 HIS CD2 C 5.001 -15.213 -4.841 1.00 . A A . 17 HIS CD2 1 1
8 6697 1 1 17 HIS CE1 C 3.941 -16.869 -3.899 1.00 . A A . 17 HIS CE1 1 1
8 6698 1 1 17 HIS CG C 3.741 -15.235 -5.353 1.00 . A A . 17 HIS CG 1 1
8 6699 1 1 17 HIS H H 3.177 -11.813 -5.413 1.00 . A A . 17 HIS H 1 1
8 6700 1 1 17 HIS HA H 4.898 -13.500 -7.141 1.00 . A A . 17 HIS HA 1 1
8 6701 1 1 17 HIS HB2 H 2.147 -14.001 -5.940 1.00 . A A . 17 HIS HB2 1 1
8 6702 1 1 17 HIS HB3 H 2.800 -15.005 -7.228 1.00 . A A . 17 HIS HB3 1 1
8 6703 1 1 17 HIS HD1 H 2.176 -16.565 -4.875 1.00 . A A . 17 HIS HD1 1 1
8 6704 1 1 17 HIS HD2 H 5.784 -14.505 -5.089 1.00 . A A . 17 HIS HD2 1 1
8 6705 1 1 17 HIS HE1 H 3.716 -17.717 -3.277 1.00 . A A . 17 HIS HE1 1 1
8 6706 1 1 17 HIS HE2 H 5.817 -16.360 -3.297 1.00 . A A . 17 HIS HE2 1 1
8 6707 1 1 17 HIS N N 3.996 -12.114 -5.848 1.00 . A A . 17 HIS N 1 1
8 6708 1 1 17 HIS ND1 N 3.108 -16.287 -4.732 1.00 . A A . 17 HIS ND1 1 1
8 6709 1 1 17 HIS NE2 N 5.091 -16.238 -3.942 1.00 . A A . 17 HIS NE2 1 1
8 6710 1 1 17 HIS O O 2.467 -11.615 -8.059 1.00 . A A . 17 HIS O 1 1
8 6711 1 1 18 PRO C C 1.609 -12.977 -10.952 1.00 . A A . 18 PRO C 1 1
8 6712 1 1 18 PRO CA C 3.078 -12.567 -10.674 1.00 . A A . 18 PRO CA 1 1
8 6713 1 1 18 PRO CB C 4.052 -13.183 -11.707 1.00 . A A . 18 PRO CB 1 1
8 6714 1 1 18 PRO CD C 4.557 -14.220 -9.612 1.00 . A A . 18 PRO CD 1 1
8 6715 1 1 18 PRO CG C 4.455 -14.487 -11.096 1.00 . A A . 18 PRO CG 1 1
8 6716 1 1 18 PRO HA H 3.142 -11.485 -10.718 1.00 . A A . 18 PRO HA 1 1
8 6717 1 1 18 PRO HB2 H 3.555 -13.322 -12.662 1.00 . A A . 18 PRO HB2 1 1
8 6718 1 1 18 PRO HB3 H 4.908 -12.526 -11.841 1.00 . A A . 18 PRO HB3 1 1
8 6719 1 1 18 PRO HD2 H 4.257 -15.094 -9.042 1.00 . A A . 18 PRO HD2 1 1
8 6720 1 1 18 PRO HD3 H 5.567 -13.929 -9.341 1.00 . A A . 18 PRO HD3 1 1
8 6721 1 1 18 PRO HG2 H 3.698 -15.242 -11.299 1.00 . A A . 18 PRO HG2 1 1
8 6722 1 1 18 PRO HG3 H 5.411 -14.804 -11.495 1.00 . A A . 18 PRO HG3 1 1
8 6723 1 1 18 PRO N N 3.609 -13.086 -9.388 1.00 . A A . 18 PRO N 1 1
8 6724 1 1 18 PRO O O 0.866 -13.372 -10.041 1.00 . A A . 18 PRO O 1 1
8 6725 1 1 19 ILE C C -0.070 -14.792 -12.974 1.00 . A A . 19 ILE C 1 1
8 6726 1 1 19 ILE CA C -0.111 -13.268 -12.711 1.00 . A A . 19 ILE CA 1 1
8 6727 1 1 19 ILE CB C -0.524 -12.499 -14.026 1.00 . A A . 19 ILE CB 1 1
8 6728 1 1 19 ILE CD1 C -0.872 -10.108 -15.011 1.00 . A A . 19 ILE CD1 1 1
8 6729 1 1 19 ILE CG1 C -0.696 -10.964 -13.760 1.00 . A A . 19 ILE CG1 1 1
8 6730 1 1 19 ILE CG2 C -1.816 -13.094 -14.644 1.00 . A A . 19 ILE CG2 1 1
8 6731 1 1 19 ILE H H 1.797 -12.364 -12.852 1.00 . A A . 19 ILE H 1 1
8 6732 1 1 19 ILE HA H -0.852 -13.054 -11.941 1.00 . A A . 19 ILE HA 1 1
8 6733 1 1 19 ILE HB H 0.277 -12.639 -14.746 1.00 . A A . 19 ILE HB 1 1
8 6734 1 1 19 ILE HD11 H -1.741 -10.442 -15.564 1.00 . A A . 19 ILE HD11 1 1
8 6735 1 1 19 ILE HD12 H 0.006 -10.185 -15.636 1.00 . A A . 19 ILE HD12 1 1
8 6736 1 1 19 ILE HD13 H -1.014 -9.076 -14.720 1.00 . A A . 19 ILE HD13 1 1
8 6737 1 1 19 ILE HG12 H -1.565 -10.801 -13.137 1.00 . A A . 19 ILE HG12 1 1
8 6738 1 1 19 ILE HG13 H 0.176 -10.590 -13.236 1.00 . A A . 19 ILE HG13 1 1
8 6739 1 1 19 ILE HG21 H -2.635 -13.008 -13.940 1.00 . A A . 19 ILE HG21 1 1
8 6740 1 1 19 ILE HG22 H -1.663 -14.140 -14.883 1.00 . A A . 19 ILE HG22 1 1
8 6741 1 1 19 ILE HG23 H -2.067 -12.561 -15.552 1.00 . A A . 19 ILE HG23 1 1
8 6742 1 1 19 ILE N N 1.196 -12.817 -12.220 1.00 . A A . 19 ILE N 1 1
8 6743 1 1 19 ILE O O 0.851 -15.302 -13.625 1.00 . A A . 19 ILE O 1 1
8 6744 1 1 20 SER C C -2.657 -17.281 -13.140 1.00 . A A . 20 SER C 1 1
8 6745 1 1 20 SER CA C -1.247 -16.945 -12.608 1.00 . A A . 20 SER CA 1 1
8 6746 1 1 20 SER CB C -0.976 -17.622 -11.243 1.00 . A A . 20 SER CB 1 1
8 6747 1 1 20 SER H H -1.766 -15.007 -11.956 1.00 . A A . 20 SER H 1 1
8 6748 1 1 20 SER HA H -0.517 -17.308 -13.328 1.00 . A A . 20 SER HA 1 1
8 6749 1 1 20 SER HB2 H 0.055 -17.451 -10.960 1.00 . A A . 20 SER HB2 1 1
8 6750 1 1 20 SER HB3 H -1.622 -17.192 -10.491 1.00 . A A . 20 SER HB3 1 1
8 6751 1 1 20 SER HG H -0.532 -19.434 -11.851 1.00 . A A . 20 SER HG 1 1
8 6752 1 1 20 SER N N -1.086 -15.492 -12.459 1.00 . A A . 20 SER N 1 1
8 6753 1 1 20 SER O O -2.941 -18.438 -13.472 1.00 . A A . 20 SER O 1 1
8 6754 1 1 20 SER OG O -1.194 -19.021 -11.284 1.00 . A A . 20 SER OG 1 1
8 6755 1 1 21 ALA C C -5.448 -15.177 -14.399 1.00 . A A . 21 ALA C 1 1
8 6756 1 1 21 ALA CA C -4.928 -16.421 -13.672 1.00 . A A . 21 ALA CA 1 1
8 6757 1 1 21 ALA CB C -5.813 -16.733 -12.452 1.00 . A A . 21 ALA CB 1 1
8 6758 1 1 21 ALA H H -3.200 -15.344 -13.086 1.00 . A A . 21 ALA H 1 1
8 6759 1 1 21 ALA HA H -4.982 -17.268 -14.356 1.00 . A A . 21 ALA HA 1 1
8 6760 1 1 21 ALA HB1 H -6.831 -16.900 -12.773 1.00 . A A . 21 ALA HB1 1 1
8 6761 1 1 21 ALA HB2 H -5.788 -15.905 -11.755 1.00 . A A . 21 ALA HB2 1 1
8 6762 1 1 21 ALA HB3 H -5.446 -17.623 -11.955 1.00 . A A . 21 ALA HB3 1 1
8 6763 1 1 21 ALA N N -3.523 -16.252 -13.259 1.00 . A A . 21 ALA N 1 1
8 6764 1 1 21 ALA O O -4.924 -14.071 -14.225 1.00 . A A . 21 ALA O 1 1
8 6765 1 1 22 VAL C C -8.703 -14.534 -15.832 1.00 . A A . 22 VAL C 1 1
8 6766 1 1 22 VAL CA C -7.181 -14.328 -15.941 1.00 . A A . 22 VAL CA 1 1
8 6767 1 1 22 VAL CB C -6.706 -14.280 -17.450 1.00 . A A . 22 VAL CB 1 1
8 6768 1 1 22 VAL CG1 C -6.780 -15.666 -18.136 1.00 . A A . 22 VAL CG1 1 1
8 6769 1 1 22 VAL CG2 C -7.502 -13.216 -18.252 1.00 . A A . 22 VAL CG2 1 1
8 6770 1 1 22 VAL H H -6.857 -16.284 -15.263 1.00 . A A . 22 VAL H 1 1
8 6771 1 1 22 VAL HA H -6.927 -13.371 -15.480 1.00 . A A . 22 VAL HA 1 1
8 6772 1 1 22 VAL HB H -5.658 -13.976 -17.451 1.00 . A A . 22 VAL HB 1 1
8 6773 1 1 22 VAL HG11 H -7.807 -16.019 -18.139 1.00 . A A . 22 VAL HG11 1 1
8 6774 1 1 22 VAL HG12 H -6.166 -16.376 -17.595 1.00 . A A . 22 VAL HG12 1 1
8 6775 1 1 22 VAL HG13 H -6.425 -15.594 -19.154 1.00 . A A . 22 VAL HG13 1 1
8 6776 1 1 22 VAL HG21 H -7.128 -13.164 -19.266 1.00 . A A . 22 VAL HG21 1 1
8 6777 1 1 22 VAL HG22 H -7.394 -12.247 -17.783 1.00 . A A . 22 VAL HG22 1 1
8 6778 1 1 22 VAL HG23 H -8.553 -13.486 -18.273 1.00 . A A . 22 VAL HG23 1 1
8 6779 1 1 22 VAL N N -6.504 -15.379 -15.189 1.00 . A A . 22 VAL N 1 1
8 6780 1 1 22 VAL O O -9.231 -15.616 -16.148 1.00 . A A . 22 VAL O 1 1
8 6781 1 1 23 PHE C C -11.489 -13.276 -16.552 1.00 . A A . 23 PHE C 1 1
8 6782 1 1 23 PHE CA C -10.845 -13.472 -15.172 1.00 . A A . 23 PHE CA 1 1
8 6783 1 1 23 PHE CB C -11.291 -12.325 -14.200 1.00 . A A . 23 PHE CB 1 1
8 6784 1 1 23 PHE CD1 C -9.936 -13.361 -12.283 1.00 . A A . 23 PHE CD1 1 1
8 6785 1 1 23 PHE CD2 C -10.547 -11.053 -12.126 1.00 . A A . 23 PHE CD2 1 1
8 6786 1 1 23 PHE CE1 C -9.300 -13.267 -11.065 1.00 . A A . 23 PHE CE1 1 1
8 6787 1 1 23 PHE CE2 C -9.912 -10.966 -10.905 1.00 . A A . 23 PHE CE2 1 1
8 6788 1 1 23 PHE CG C -10.573 -12.253 -12.841 1.00 . A A . 23 PHE CG 1 1
8 6789 1 1 23 PHE CZ C -9.288 -12.072 -10.376 1.00 . A A . 23 PHE CZ 1 1
8 6790 1 1 23 PHE H H -8.879 -12.708 -15.059 1.00 . A A . 23 PHE H 1 1
8 6791 1 1 23 PHE HA H -11.160 -14.431 -14.759 1.00 . A A . 23 PHE HA 1 1
8 6792 1 1 23 PHE HB2 H -11.134 -11.371 -14.692 1.00 . A A . 23 PHE HB2 1 1
8 6793 1 1 23 PHE HB3 H -12.351 -12.433 -13.998 1.00 . A A . 23 PHE HB3 1 1
8 6794 1 1 23 PHE HD1 H -9.940 -14.306 -12.816 1.00 . A A . 23 PHE HD1 1 1
8 6795 1 1 23 PHE HD2 H -11.036 -10.180 -12.537 1.00 . A A . 23 PHE HD2 1 1
8 6796 1 1 23 PHE HE1 H -8.808 -14.140 -10.644 1.00 . A A . 23 PHE HE1 1 1
8 6797 1 1 23 PHE HE2 H -9.901 -10.031 -10.363 1.00 . A A . 23 PHE HE2 1 1
8 6798 1 1 23 PHE HZ H -8.782 -12.004 -9.417 1.00 . A A . 23 PHE HZ 1 1
8 6799 1 1 23 PHE N N -9.385 -13.493 -15.333 1.00 . A A . 23 PHE N 1 1
8 6800 1 1 23 PHE O O -11.737 -12.138 -16.979 1.00 . A A . 23 PHE O 1 1
8 6801 1 1 24 GLN C C -13.738 -14.349 -18.692 1.00 . A A . 24 GLN C 1 1
8 6802 1 1 24 GLN CA C -12.195 -14.354 -18.654 1.00 . A A . 24 GLN CA 1 1
8 6803 1 1 24 GLN CB C -11.573 -15.517 -19.491 1.00 . A A . 24 GLN CB 1 1
8 6804 1 1 24 GLN CD C -9.577 -16.208 -21.019 1.00 . A A . 24 GLN CD 1 1
8 6805 1 1 24 GLN CG C -10.278 -15.104 -20.220 1.00 . A A . 24 GLN CG 1 1
8 6806 1 1 24 GLN H H -11.530 -15.262 -16.855 1.00 . A A . 24 GLN H 1 1
8 6807 1 1 24 GLN HA H -11.861 -13.411 -19.086 1.00 . A A . 24 GLN HA 1 1
8 6808 1 1 24 GLN HB2 H -11.351 -16.351 -18.836 1.00 . A A . 24 GLN HB2 1 1
8 6809 1 1 24 GLN HB3 H -12.288 -15.853 -20.241 1.00 . A A . 24 GLN HB3 1 1
8 6810 1 1 24 GLN HE21 H -11.303 -17.063 -21.482 1.00 . A A . 24 GLN HE21 1 1
8 6811 1 1 24 GLN HE22 H -9.895 -17.836 -22.109 1.00 . A A . 24 GLN HE22 1 1
8 6812 1 1 24 GLN HG2 H -10.536 -14.307 -20.918 1.00 . A A . 24 GLN HG2 1 1
8 6813 1 1 24 GLN HG3 H -9.581 -14.711 -19.491 1.00 . A A . 24 GLN HG3 1 1
8 6814 1 1 24 GLN N N -11.698 -14.384 -17.273 1.00 . A A . 24 GLN N 1 1
8 6815 1 1 24 GLN NE2 N -10.336 -17.127 -21.593 1.00 . A A . 24 GLN NE2 1 1
8 6816 1 1 24 GLN O O -14.393 -14.941 -17.825 1.00 . A A . 24 GLN O 1 1
8 6817 1 1 24 GLN OE1 O -8.351 -16.206 -21.152 1.00 . A A . 24 GLN OE1 1 1
8 6818 1 1 25 PRO C C -13.340 -11.462 -20.533 1.00 . A A . 25 PRO C 1 1
8 6819 1 1 25 PRO CA C -13.647 -12.958 -20.817 1.00 . A A . 25 PRO CA 1 1
8 6820 1 1 25 PRO CB C -14.676 -13.124 -21.946 1.00 . A A . 25 PRO CB 1 1
8 6821 1 1 25 PRO CD C -15.828 -13.523 -19.859 1.00 . A A . 25 PRO CD 1 1
8 6822 1 1 25 PRO CG C -15.987 -12.922 -21.249 1.00 . A A . 25 PRO CG 1 1
8 6823 1 1 25 PRO HA H -12.727 -13.459 -21.091 1.00 . A A . 25 PRO HA 1 1
8 6824 1 1 25 PRO HB2 H -14.510 -12.389 -22.727 1.00 . A A . 25 PRO HB2 1 1
8 6825 1 1 25 PRO HB3 H -14.600 -14.124 -22.368 1.00 . A A . 25 PRO HB3 1 1
8 6826 1 1 25 PRO HD2 H -16.239 -12.862 -19.106 1.00 . A A . 25 PRO HD2 1 1
8 6827 1 1 25 PRO HD3 H -16.307 -14.495 -19.803 1.00 . A A . 25 PRO HD3 1 1
8 6828 1 1 25 PRO HG2 H -16.198 -11.860 -21.176 1.00 . A A . 25 PRO HG2 1 1
8 6829 1 1 25 PRO HG3 H -16.774 -13.422 -21.796 1.00 . A A . 25 PRO HG3 1 1
8 6830 1 1 25 PRO N N -14.356 -13.658 -19.702 1.00 . A A . 25 PRO N 1 1
8 6831 1 1 25 PRO O O -13.043 -10.705 -21.463 1.00 . A A . 25 PRO O 1 1
8 6832 1 1 26 CYS C C -11.794 -9.132 -19.021 1.00 . A A . 26 CYS C 1 1
8 6833 1 1 26 CYS CA C -13.244 -9.636 -18.851 1.00 . A A . 26 CYS CA 1 1
8 6834 1 1 26 CYS CB C -13.724 -9.391 -17.404 1.00 . A A . 26 CYS CB 1 1
8 6835 1 1 26 CYS H H -13.509 -11.732 -18.544 1.00 . A A . 26 CYS H 1 1
8 6836 1 1 26 CYS HA H -13.877 -9.059 -19.518 1.00 . A A . 26 CYS HA 1 1
8 6837 1 1 26 CYS HB2 H -14.706 -9.820 -17.272 1.00 . A A . 26 CYS HB2 1 1
8 6838 1 1 26 CYS HB3 H -13.039 -9.854 -16.703 1.00 . A A . 26 CYS HB3 1 1
8 6839 1 1 26 CYS N N -13.384 -11.057 -19.244 1.00 . A A . 26 CYS N 1 1
8 6840 1 1 26 CYS O O -11.573 -7.932 -19.220 1.00 . A A . 26 CYS O 1 1
8 6841 1 1 26 CYS SG S -13.844 -7.620 -16.995 1.00 . A A . 26 CYS SG 1 1
8 6842 1 1 27 GLY C C -8.637 -9.290 -17.920 1.00 . A A . 27 GLY C 1 1
8 6843 1 1 27 GLY CA C -9.405 -9.728 -19.161 1.00 . A A . 27 GLY CA 1 1
8 6844 1 1 27 GLY H H -11.057 -10.972 -18.689 1.00 . A A . 27 GLY H 1 1
8 6845 1 1 27 GLY HA2 H -8.925 -10.608 -19.561 1.00 . A A . 27 GLY HA2 1 1
8 6846 1 1 27 GLY HA3 H -9.342 -8.942 -19.905 1.00 . A A . 27 GLY HA3 1 1
8 6847 1 1 27 GLY N N -10.817 -10.054 -18.919 1.00 . A A . 27 GLY N 1 1
8 6848 1 1 27 GLY O O -7.403 -9.257 -17.952 1.00 . A A . 27 GLY O 1 1
8 6849 1 1 28 HIS C C -7.995 -9.745 -14.965 1.00 . A A . 28 HIS C 1 1
8 6850 1 1 28 HIS CA C -8.755 -8.547 -15.553 1.00 . A A . 28 HIS CA 1 1
8 6851 1 1 28 HIS CB C -9.841 -8.018 -14.556 1.00 . A A . 28 HIS CB 1 1
8 6852 1 1 28 HIS CD2 C -9.174 -5.536 -14.417 1.00 . A A . 28 HIS CD2 1 1
8 6853 1 1 28 HIS CE1 C -11.078 -4.663 -14.934 1.00 . A A . 28 HIS CE1 1 1
8 6854 1 1 28 HIS CG C -10.068 -6.533 -14.640 1.00 . A A . 28 HIS CG 1 1
8 6855 1 1 28 HIS H H -10.328 -8.865 -16.936 1.00 . A A . 28 HIS H 1 1
8 6856 1 1 28 HIS HA H -8.039 -7.749 -15.755 1.00 . A A . 28 HIS HA 1 1
8 6857 1 1 28 HIS HB2 H -10.782 -8.508 -14.763 1.00 . A A . 28 HIS HB2 1 1
8 6858 1 1 28 HIS HB3 H -9.551 -8.242 -13.533 1.00 . A A . 28 HIS HB3 1 1
8 6859 1 1 28 HIS HD2 H -8.139 -5.648 -14.136 1.00 . A A . 28 HIS HD2 1 1
8 6860 1 1 28 HIS HE1 H -11.841 -3.927 -15.139 1.00 . A A . 28 HIS HE1 1 1
8 6861 1 1 28 HIS HE2 H -9.396 -3.481 -14.722 1.00 . A A . 28 HIS HE2 1 1
8 6862 1 1 28 HIS N N -9.361 -8.912 -16.848 1.00 . A A . 28 HIS N 1 1
8 6863 1 1 28 HIS ND1 N -11.288 -5.974 -14.968 1.00 . A A . 28 HIS ND1 1 1
8 6864 1 1 28 HIS NE2 N -9.827 -4.360 -14.603 1.00 . A A . 28 HIS NE2 1 1
8 6865 1 1 28 HIS O O -8.579 -10.789 -14.731 1.00 . A A . 28 HIS O 1 1
8 6866 1 1 29 LYS C C -5.331 -10.460 -12.855 1.00 . A A . 29 LYS C 1 1
8 6867 1 1 29 LYS CA C -5.802 -10.666 -14.302 1.00 . A A . 29 LYS CA 1 1
8 6868 1 1 29 LYS CB C -4.572 -10.785 -15.236 1.00 . A A . 29 LYS CB 1 1
8 6869 1 1 29 LYS CD C -3.674 -11.353 -17.579 1.00 . A A . 29 LYS CD 1 1
8 6870 1 1 29 LYS CE C -3.971 -11.323 -19.084 1.00 . A A . 29 LYS CE 1 1
8 6871 1 1 29 LYS CG C -4.907 -10.985 -16.723 1.00 . A A . 29 LYS CG 1 1
8 6872 1 1 29 LYS H H -6.299 -8.688 -14.873 1.00 . A A . 29 LYS H 1 1
8 6873 1 1 29 LYS HA H -6.356 -11.600 -14.351 1.00 . A A . 29 LYS HA 1 1
8 6874 1 1 29 LYS HB2 H -3.978 -9.884 -15.140 1.00 . A A . 29 LYS HB2 1 1
8 6875 1 1 29 LYS HB3 H -3.970 -11.628 -14.905 1.00 . A A . 29 LYS HB3 1 1
8 6876 1 1 29 LYS HD2 H -2.873 -10.652 -17.369 1.00 . A A . 29 LYS HD2 1 1
8 6877 1 1 29 LYS HD3 H -3.346 -12.353 -17.309 1.00 . A A . 29 LYS HD3 1 1
8 6878 1 1 29 LYS HE2 H -3.109 -11.691 -19.625 1.00 . A A . 29 LYS HE2 1 1
8 6879 1 1 29 LYS HE3 H -4.819 -11.962 -19.290 1.00 . A A . 29 LYS HE3 1 1
8 6880 1 1 29 LYS HG2 H -5.633 -11.782 -16.810 1.00 . A A . 29 LYS HG2 1 1
8 6881 1 1 29 LYS HG3 H -5.342 -10.067 -17.106 1.00 . A A . 29 LYS HG3 1 1
8 6882 1 1 29 LYS HZ1 H -5.114 -9.571 -19.079 1.00 . A A . 29 LYS HZ1 1 1
8 6883 1 1 29 LYS HZ2 H -4.458 -9.958 -20.590 1.00 . A A . 29 LYS HZ2 1 1
8 6884 1 1 29 LYS HZ3 H -3.470 -9.320 -19.378 1.00 . A A . 29 LYS HZ3 1 1
8 6885 1 1 29 LYS N N -6.686 -9.580 -14.747 1.00 . A A . 29 LYS N 1 1
8 6886 1 1 29 LYS NZ N -4.278 -9.950 -19.566 1.00 . A A . 29 LYS NZ 1 1
8 6887 1 1 29 LYS O O -5.358 -9.349 -12.319 1.00 . A A . 29 LYS O 1 1
8 6888 1 1 30 SER C C -3.629 -13.021 -10.768 1.00 . A A . 30 SER C 1 1
8 6889 1 1 30 SER CA C -4.272 -11.630 -10.930 1.00 . A A . 30 SER CA 1 1
8 6890 1 1 30 SER CB C -5.315 -11.356 -9.805 1.00 . A A . 30 SER CB 1 1
8 6891 1 1 30 SER H H -5.013 -12.422 -12.740 1.00 . A A . 30 SER H 1 1
8 6892 1 1 30 SER HA H -3.487 -10.880 -10.889 1.00 . A A . 30 SER HA 1 1
8 6893 1 1 30 SER HB2 H -4.809 -11.283 -8.853 1.00 . A A . 30 SER HB2 1 1
8 6894 1 1 30 SER HB3 H -5.830 -10.428 -10.007 1.00 . A A . 30 SER HB3 1 1
8 6895 1 1 30 SER HG H -6.663 -12.534 -10.586 1.00 . A A . 30 SER HG 1 1
8 6896 1 1 30 SER N N -4.902 -11.576 -12.254 1.00 . A A . 30 SER N 1 1
8 6897 1 1 30 SER O O -3.425 -13.731 -11.755 1.00 . A A . 30 SER O 1 1
8 6898 1 1 30 SER OG O -6.269 -12.394 -9.721 1.00 . A A . 30 SER OG 1 1
8 6899 1 1 31 CYS C C -4.064 -15.661 -8.955 1.00 . A A . 31 CYS C 1 1
8 6900 1 1 31 CYS CA C -2.835 -14.782 -9.239 1.00 . A A . 31 CYS CA 1 1
8 6901 1 1 31 CYS CB C -1.866 -14.799 -8.050 1.00 . A A . 31 CYS CB 1 1
8 6902 1 1 31 CYS H H -3.314 -12.760 -8.805 1.00 . A A . 31 CYS H 1 1
8 6903 1 1 31 CYS HA H -2.324 -15.174 -10.119 1.00 . A A . 31 CYS HA 1 1
8 6904 1 1 31 CYS HB2 H -1.373 -15.762 -7.997 1.00 . A A . 31 CYS HB2 1 1
8 6905 1 1 31 CYS HB3 H -1.110 -14.033 -8.198 1.00 . A A . 31 CYS HB3 1 1
8 6906 1 1 31 CYS N N -3.275 -13.406 -9.532 1.00 . A A . 31 CYS N 1 1
8 6907 1 1 31 CYS O O -5.111 -15.157 -8.523 1.00 . A A . 31 CYS O 1 1
8 6908 1 1 31 CYS SG S -2.631 -14.507 -6.417 1.00 . A A . 31 CYS SG 1 1
8 6909 1 1 32 LYS C C -5.467 -18.077 -7.587 1.00 . A A . 32 LYS C 1 1
8 6910 1 1 32 LYS CA C -5.046 -17.939 -9.068 1.00 . A A . 32 LYS CA 1 1
8 6911 1 1 32 LYS CB C -4.629 -19.299 -9.719 1.00 . A A . 32 LYS CB 1 1
8 6912 1 1 32 LYS CD C -6.559 -20.980 -9.162 1.00 . A A . 32 LYS CD 1 1
8 6913 1 1 32 LYS CE C -5.672 -21.989 -8.403 1.00 . A A . 32 LYS CE 1 1
8 6914 1 1 32 LYS CG C -5.782 -20.203 -10.251 1.00 . A A . 32 LYS CG 1 1
8 6915 1 1 32 LYS H H -3.051 -17.326 -9.450 1.00 . A A . 32 LYS H 1 1
8 6916 1 1 32 LYS HA H -5.883 -17.533 -9.628 1.00 . A A . 32 LYS HA 1 1
8 6917 1 1 32 LYS HB2 H -3.985 -19.077 -10.564 1.00 . A A . 32 LYS HB2 1 1
8 6918 1 1 32 LYS HB3 H -4.046 -19.870 -9.002 1.00 . A A . 32 LYS HB3 1 1
8 6919 1 1 32 LYS HD2 H -6.974 -20.273 -8.452 1.00 . A A . 32 LYS HD2 1 1
8 6920 1 1 32 LYS HD3 H -7.376 -21.518 -9.638 1.00 . A A . 32 LYS HD3 1 1
8 6921 1 1 32 LYS HE2 H -5.238 -22.685 -9.112 1.00 . A A . 32 LYS HE2 1 1
8 6922 1 1 32 LYS HE3 H -4.879 -21.456 -7.898 1.00 . A A . 32 LYS HE3 1 1
8 6923 1 1 32 LYS HG2 H -6.487 -19.575 -10.783 1.00 . A A . 32 LYS HG2 1 1
8 6924 1 1 32 LYS HG3 H -5.362 -20.918 -10.951 1.00 . A A . 32 LYS HG3 1 1
8 6925 1 1 32 LYS HZ1 H -5.816 -23.403 -6.871 1.00 . A A . 32 LYS HZ1 1 1
8 6926 1 1 32 LYS HZ2 H -7.175 -23.331 -7.874 1.00 . A A . 32 LYS HZ2 1 1
8 6927 1 1 32 LYS HZ3 H -6.909 -22.120 -6.729 1.00 . A A . 32 LYS HZ3 1 1
8 6928 1 1 32 LYS N N -3.932 -16.978 -9.195 1.00 . A A . 32 LYS N 1 1
8 6929 1 1 32 LYS NZ N -6.445 -22.762 -7.398 1.00 . A A . 32 LYS NZ 1 1
8 6930 1 1 32 LYS O O -6.636 -18.320 -7.299 1.00 . A A . 32 LYS O 1 1
8 6931 1 1 33 ALA C C -5.813 -16.835 -4.795 1.00 . A A . 33 ALA C 1 1
8 6932 1 1 33 ALA CA C -4.735 -17.866 -5.210 1.00 . A A . 33 ALA CA 1 1
8 6933 1 1 33 ALA CB C -3.412 -17.603 -4.468 1.00 . A A . 33 ALA CB 1 1
8 6934 1 1 33 ALA H H -3.581 -17.720 -6.991 1.00 . A A . 33 ALA H 1 1
8 6935 1 1 33 ALA HA H -5.081 -18.858 -4.939 1.00 . A A . 33 ALA HA 1 1
8 6936 1 1 33 ALA HB1 H -3.572 -17.667 -3.398 1.00 . A A . 33 ALA HB1 1 1
8 6937 1 1 33 ALA HB2 H -3.037 -16.617 -4.714 1.00 . A A . 33 ALA HB2 1 1
8 6938 1 1 33 ALA HB3 H -2.678 -18.344 -4.761 1.00 . A A . 33 ALA HB3 1 1
8 6939 1 1 33 ALA N N -4.499 -17.864 -6.670 1.00 . A A . 33 ALA N 1 1
8 6940 1 1 33 ALA O O -6.680 -17.134 -3.954 1.00 . A A . 33 ALA O 1 1
8 6941 1 1 34 CYS C C -8.160 -15.027 -5.446 1.00 . A A . 34 CYS C 1 1
8 6942 1 1 34 CYS CA C -6.731 -14.542 -5.188 1.00 . A A . 34 CYS CA 1 1
8 6943 1 1 34 CYS CB C -6.423 -13.303 -6.084 1.00 . A A . 34 CYS CB 1 1
8 6944 1 1 34 CYS H H -5.028 -15.478 -6.055 1.00 . A A . 34 CYS H 1 1
8 6945 1 1 34 CYS HA H -6.644 -14.243 -4.147 1.00 . A A . 34 CYS HA 1 1
8 6946 1 1 34 CYS HB2 H -5.974 -13.625 -7.012 1.00 . A A . 34 CYS HB2 1 1
8 6947 1 1 34 CYS HB3 H -7.346 -12.778 -6.313 1.00 . A A . 34 CYS HB3 1 1
8 6948 1 1 34 CYS N N -5.752 -15.630 -5.416 1.00 . A A . 34 CYS N 1 1
8 6949 1 1 34 CYS O O -9.012 -15.014 -4.547 1.00 . A A . 34 CYS O 1 1
8 6950 1 1 34 CYS SG S -5.297 -12.082 -5.332 1.00 . A A . 34 CYS SG 1 1
8 6951 1 1 35 ILE C C -10.196 -17.188 -6.526 1.00 . A A . 35 ILE C 1 1
8 6952 1 1 35 ILE CA C -9.726 -15.852 -7.143 1.00 . A A . 35 ILE CA 1 1
8 6953 1 1 35 ILE CB C -9.772 -15.899 -8.713 1.00 . A A . 35 ILE CB 1 1
8 6954 1 1 35 ILE CD1 C -12.126 -14.809 -8.839 1.00 . A A . 35 ILE CD1 1 1
8 6955 1 1 35 ILE CG1 C -11.235 -15.975 -9.241 1.00 . A A . 35 ILE CG1 1 1
8 6956 1 1 35 ILE CG2 C -8.913 -17.054 -9.275 1.00 . A A . 35 ILE CG2 1 1
8 6957 1 1 35 ILE H H -7.639 -15.593 -7.288 1.00 . A A . 35 ILE H 1 1
8 6958 1 1 35 ILE HA H -10.407 -15.072 -6.815 1.00 . A A . 35 ILE HA 1 1
8 6959 1 1 35 ILE HB H -9.331 -14.971 -9.073 1.00 . A A . 35 ILE HB 1 1
8 6960 1 1 35 ILE HD11 H -13.104 -14.946 -9.270 1.00 . A A . 35 ILE HD11 1 1
8 6961 1 1 35 ILE HD12 H -11.700 -13.882 -9.202 1.00 . A A . 35 ILE HD12 1 1
8 6962 1 1 35 ILE HD13 H -12.211 -14.767 -7.761 1.00 . A A . 35 ILE HD13 1 1
8 6963 1 1 35 ILE HG12 H -11.223 -16.003 -10.320 1.00 . A A . 35 ILE HG12 1 1
8 6964 1 1 35 ILE HG13 H -11.702 -16.883 -8.874 1.00 . A A . 35 ILE HG13 1 1
8 6965 1 1 35 ILE HG21 H -8.937 -17.035 -10.356 1.00 . A A . 35 ILE HG21 1 1
8 6966 1 1 35 ILE HG22 H -9.301 -18.003 -8.928 1.00 . A A . 35 ILE HG22 1 1
8 6967 1 1 35 ILE HG23 H -7.889 -16.945 -8.940 1.00 . A A . 35 ILE HG23 1 1
8 6968 1 1 35 ILE N N -8.393 -15.484 -6.676 1.00 . A A . 35 ILE N 1 1
8 6969 1 1 35 ILE O O -11.391 -17.430 -6.422 1.00 . A A . 35 ILE O 1 1
8 6970 1 1 36 ASN C C -10.304 -19.072 -4.100 1.00 . A A . 36 ASN C 1 1
8 6971 1 1 36 ASN CA C -9.554 -19.319 -5.428 1.00 . A A . 36 ASN CA 1 1
8 6972 1 1 36 ASN CB C -8.251 -20.123 -5.177 1.00 . A A . 36 ASN CB 1 1
8 6973 1 1 36 ASN CG C -8.507 -21.565 -4.723 1.00 . A A . 36 ASN CG 1 1
8 6974 1 1 36 ASN H H -8.305 -17.766 -6.182 1.00 . A A . 36 ASN H 1 1
8 6975 1 1 36 ASN HA H -10.198 -19.879 -6.100 1.00 . A A . 36 ASN HA 1 1
8 6976 1 1 36 ASN HB2 H -7.675 -20.152 -6.096 1.00 . A A . 36 ASN HB2 1 1
8 6977 1 1 36 ASN HB3 H -7.659 -19.619 -4.418 1.00 . A A . 36 ASN HB3 1 1
8 6978 1 1 36 ASN HD21 H -8.627 -21.002 -2.823 1.00 . A A . 36 ASN HD21 1 1
8 6979 1 1 36 ASN HD22 H -8.840 -22.692 -3.119 1.00 . A A . 36 ASN HD22 1 1
8 6980 1 1 36 ASN N N -9.243 -18.027 -6.077 1.00 . A A . 36 ASN N 1 1
8 6981 1 1 36 ASN ND2 N -8.671 -21.774 -3.424 1.00 . A A . 36 ASN ND2 1 1
8 6982 1 1 36 ASN O O -11.279 -19.762 -3.781 1.00 . A A . 36 ASN O 1 1
8 6983 1 1 36 ASN OD1 O -8.566 -22.483 -5.541 1.00 . A A . 36 ASN OD1 1 1
8 6984 1 1 37 GLN C C -11.753 -16.833 -2.364 1.00 . A A . 37 GLN C 1 1
8 6985 1 1 37 GLN CA C -10.452 -17.631 -2.081 1.00 . A A . 37 GLN CA 1 1
8 6986 1 1 37 GLN CB C -9.414 -16.795 -1.259 1.00 . A A . 37 GLN CB 1 1
8 6987 1 1 37 GLN CD C -10.814 -15.491 0.524 1.00 . A A . 37 GLN CD 1 1
8 6988 1 1 37 GLN CG C -9.752 -16.566 0.244 1.00 . A A . 37 GLN CG 1 1
8 6989 1 1 37 GLN H H -9.016 -17.599 -3.653 1.00 . A A . 37 GLN H 1 1
8 6990 1 1 37 GLN HA H -10.707 -18.522 -1.515 1.00 . A A . 37 GLN HA 1 1
8 6991 1 1 37 GLN HB2 H -8.459 -17.312 -1.303 1.00 . A A . 37 GLN HB2 1 1
8 6992 1 1 37 GLN HB3 H -9.294 -15.827 -1.734 1.00 . A A . 37 GLN HB3 1 1
8 6993 1 1 37 GLN HE21 H -11.444 -16.470 2.131 1.00 . A A . 37 GLN HE21 1 1
8 6994 1 1 37 GLN HE22 H -12.269 -14.996 1.776 1.00 . A A . 37 GLN HE22 1 1
8 6995 1 1 37 GLN HG2 H -10.097 -17.505 0.663 1.00 . A A . 37 GLN HG2 1 1
8 6996 1 1 37 GLN HG3 H -8.843 -16.274 0.761 1.00 . A A . 37 GLN HG3 1 1
8 6997 1 1 37 GLN N N -9.829 -18.067 -3.348 1.00 . A A . 37 GLN N 1 1
8 6998 1 1 37 GLN NE2 N -11.586 -15.671 1.584 1.00 . A A . 37 GLN NE2 1 1
8 6999 1 1 37 GLN O O -12.732 -16.929 -1.613 1.00 . A A . 37 GLN O 1 1
8 7000 1 1 37 GLN OE1 O -10.945 -14.516 -0.217 1.00 . A A . 37 GLN OE1 1 1
8 7001 1 1 38 HIS C C -14.114 -16.036 -4.282 1.00 . A A . 38 HIS C 1 1
8 7002 1 1 38 HIS CA C -12.874 -15.199 -3.879 1.00 . A A . 38 HIS CA 1 1
8 7003 1 1 38 HIS CB C -12.403 -14.297 -5.048 1.00 . A A . 38 HIS CB 1 1
8 7004 1 1 38 HIS CD2 C -14.193 -13.016 -6.440 1.00 . A A . 38 HIS CD2 1 1
8 7005 1 1 38 HIS CE1 C -14.063 -11.116 -5.376 1.00 . A A . 38 HIS CE1 1 1
8 7006 1 1 38 HIS CG C -13.308 -13.139 -5.419 1.00 . A A . 38 HIS CG 1 1
8 7007 1 1 38 HIS H H -10.944 -16.084 -4.036 1.00 . A A . 38 HIS H 1 1
8 7008 1 1 38 HIS HA H -13.132 -14.573 -3.032 1.00 . A A . 38 HIS HA 1 1
8 7009 1 1 38 HIS HB2 H -11.443 -13.875 -4.789 1.00 . A A . 38 HIS HB2 1 1
8 7010 1 1 38 HIS HB3 H -12.270 -14.912 -5.933 1.00 . A A . 38 HIS HB3 1 1
8 7011 1 1 38 HIS HD2 H -14.482 -13.783 -7.147 1.00 . A A . 38 HIS HD2 1 1
8 7012 1 1 38 HIS HE1 H -14.228 -10.083 -5.098 1.00 . A A . 38 HIS HE1 1 1
8 7013 1 1 38 HIS HE2 H -15.361 -11.348 -6.973 1.00 . A A . 38 HIS HE2 1 1
8 7014 1 1 38 HIS N N -11.746 -16.069 -3.470 1.00 . A A . 38 HIS N 1 1
8 7015 1 1 38 HIS ND1 N -13.238 -11.935 -4.749 1.00 . A A . 38 HIS ND1 1 1
8 7016 1 1 38 HIS NE2 N -14.664 -11.728 -6.399 1.00 . A A . 38 HIS NE2 1 1
8 7017 1 1 38 HIS O O -15.236 -15.701 -3.909 1.00 . A A . 38 HIS O 1 1
8 7018 1 1 39 LEU C C -15.613 -18.898 -4.403 1.00 . A A . 39 LEU C 1 1
8 7019 1 1 39 LEU CA C -14.950 -18.052 -5.511 1.00 . A A . 39 LEU CA 1 1
8 7020 1 1 39 LEU CB C -14.408 -18.979 -6.639 1.00 . A A . 39 LEU CB 1 1
8 7021 1 1 39 LEU CD1 C -13.495 -19.303 -9.021 1.00 . A A . 39 LEU CD1 1 1
8 7022 1 1 39 LEU CD2 C -15.110 -17.389 -8.536 1.00 . A A . 39 LEU CD2 1 1
8 7023 1 1 39 LEU CG C -13.980 -18.277 -7.969 1.00 . A A . 39 LEU CG 1 1
8 7024 1 1 39 LEU H H -12.949 -17.408 -5.170 1.00 . A A . 39 LEU H 1 1
8 7025 1 1 39 LEU HA H -15.715 -17.413 -5.942 1.00 . A A . 39 LEU HA 1 1
8 7026 1 1 39 LEU HB2 H -13.550 -19.513 -6.244 1.00 . A A . 39 LEU HB2 1 1
8 7027 1 1 39 LEU HB3 H -15.174 -19.711 -6.880 1.00 . A A . 39 LEU HB3 1 1
8 7028 1 1 39 LEU HD11 H -12.657 -19.861 -8.627 1.00 . A A . 39 LEU HD11 1 1
8 7029 1 1 39 LEU HD12 H -13.182 -18.787 -9.921 1.00 . A A . 39 LEU HD12 1 1
8 7030 1 1 39 LEU HD13 H -14.300 -19.986 -9.265 1.00 . A A . 39 LEU HD13 1 1
8 7031 1 1 39 LEU HD21 H -14.783 -16.929 -9.460 1.00 . A A . 39 LEU HD21 1 1
8 7032 1 1 39 LEU HD22 H -15.355 -16.613 -7.825 1.00 . A A . 39 LEU HD22 1 1
8 7033 1 1 39 LEU HD23 H -15.990 -17.992 -8.726 1.00 . A A . 39 LEU HD23 1 1
8 7034 1 1 39 LEU HG H -13.136 -17.628 -7.755 1.00 . A A . 39 LEU HG 1 1
8 7035 1 1 39 LEU N N -13.877 -17.162 -4.993 1.00 . A A . 39 LEU N 1 1
8 7036 1 1 39 LEU O O -16.532 -19.674 -4.685 1.00 . A A . 39 LEU O 1 1
8 7037 1 1 40 MET C C -17.105 -18.707 -1.603 1.00 . A A . 40 MET C 1 1
8 7038 1 1 40 MET CA C -15.757 -19.386 -1.974 1.00 . A A . 40 MET CA 1 1
8 7039 1 1 40 MET CB C -14.766 -19.386 -0.779 1.00 . A A . 40 MET CB 1 1
8 7040 1 1 40 MET CE C -10.918 -21.034 -0.249 1.00 . A A . 40 MET CE 1 1
8 7041 1 1 40 MET CG C -13.460 -20.163 -1.033 1.00 . A A . 40 MET CG 1 1
8 7042 1 1 40 MET H H -14.347 -18.181 -3.019 1.00 . A A . 40 MET H 1 1
8 7043 1 1 40 MET HA H -15.972 -20.417 -2.241 1.00 . A A . 40 MET HA 1 1
8 7044 1 1 40 MET HB2 H -14.501 -18.362 -0.541 1.00 . A A . 40 MET HB2 1 1
8 7045 1 1 40 MET HB3 H -15.253 -19.824 0.085 1.00 . A A . 40 MET HB3 1 1
8 7046 1 1 40 MET HE1 H -11.257 -22.051 -0.393 1.00 . A A . 40 MET HE1 1 1
8 7047 1 1 40 MET HE2 H -10.125 -21.022 0.483 1.00 . A A . 40 MET HE2 1 1
8 7048 1 1 40 MET HE3 H -10.546 -20.639 -1.186 1.00 . A A . 40 MET HE3 1 1
8 7049 1 1 40 MET HG2 H -13.693 -21.209 -1.177 1.00 . A A . 40 MET HG2 1 1
8 7050 1 1 40 MET HG3 H -12.992 -19.776 -1.931 1.00 . A A . 40 MET HG3 1 1
8 7051 1 1 40 MET N N -15.141 -18.744 -3.153 1.00 . A A . 40 MET N 1 1
8 7052 1 1 40 MET O O -17.882 -19.256 -0.814 1.00 . A A . 40 MET O 1 1
8 7053 1 1 40 MET SD S -12.284 -20.021 0.337 1.00 . A A . 40 MET SD 1 1
8 7054 1 1 41 ASN C C -18.916 -15.948 -3.280 1.00 . A A . 41 ASN C 1 1
8 7055 1 1 41 ASN CA C -18.641 -16.785 -2.018 1.00 . A A . 41 ASN CA 1 1
8 7056 1 1 41 ASN CB C -18.607 -15.869 -0.764 1.00 . A A . 41 ASN CB 1 1
8 7057 1 1 41 ASN CG C -19.932 -15.132 -0.522 1.00 . A A . 41 ASN CG 1 1
8 7058 1 1 41 ASN H H -16.661 -17.102 -2.725 1.00 . A A . 41 ASN H 1 1
8 7059 1 1 41 ASN HA H -19.433 -17.517 -1.900 1.00 . A A . 41 ASN HA 1 1
8 7060 1 1 41 ASN HB2 H -18.385 -16.471 0.109 1.00 . A A . 41 ASN HB2 1 1
8 7061 1 1 41 ASN HB3 H -17.820 -15.131 -0.887 1.00 . A A . 41 ASN HB3 1 1
8 7062 1 1 41 ASN HD21 H -20.642 -16.666 0.522 1.00 . A A . 41 ASN HD21 1 1
8 7063 1 1 41 ASN HD22 H -21.696 -15.308 0.357 1.00 . A A . 41 ASN HD22 1 1
8 7064 1 1 41 ASN N N -17.360 -17.508 -2.171 1.00 . A A . 41 ASN N 1 1
8 7065 1 1 41 ASN ND2 N -20.848 -15.766 0.188 1.00 . A A . 41 ASN ND2 1 1
8 7066 1 1 41 ASN O O -19.940 -16.119 -3.953 1.00 . A A . 41 ASN O 1 1
8 7067 1 1 41 ASN OD1 O -20.132 -14.010 -0.982 1.00 . A A . 41 ASN OD1 1 1
8 7068 1 1 42 ASN C C -17.763 -14.754 -6.065 1.00 . A A . 42 ASN C 1 1
8 7069 1 1 42 ASN CA C -18.077 -14.077 -4.707 1.00 . A A . 42 ASN CA 1 1
8 7070 1 1 42 ASN CB C -17.113 -12.888 -4.465 1.00 . A A . 42 ASN CB 1 1
8 7071 1 1 42 ASN CG C -17.239 -12.233 -3.084 1.00 . A A . 42 ASN CG 1 1
8 7072 1 1 42 ASN H H -17.132 -15.053 -3.067 1.00 . A A . 42 ASN H 1 1
8 7073 1 1 42 ASN HA H -19.097 -13.706 -4.725 1.00 . A A . 42 ASN HA 1 1
8 7074 1 1 42 ASN HB2 H -16.093 -13.235 -4.580 1.00 . A A . 42 ASN HB2 1 1
8 7075 1 1 42 ASN HB3 H -17.300 -12.120 -5.213 1.00 . A A . 42 ASN HB3 1 1
8 7076 1 1 42 ASN HD21 H -15.328 -11.686 -3.131 1.00 . A A . 42 ASN HD21 1 1
8 7077 1 1 42 ASN HD22 H -16.207 -11.239 -1.711 1.00 . A A . 42 ASN HD22 1 1
8 7078 1 1 42 ASN N N -17.962 -15.053 -3.595 1.00 . A A . 42 ASN N 1 1
8 7079 1 1 42 ASN ND2 N -16.149 -11.665 -2.591 1.00 . A A . 42 ASN ND2 1 1
8 7080 1 1 42 ASN O O -17.321 -15.905 -6.092 1.00 . A A . 42 ASN O 1 1
8 7081 1 1 42 ASN OD1 O -18.298 -12.235 -2.466 1.00 . A A . 42 ASN OD1 1 1
8 7082 1 1 43 LYS C C -17.606 -13.433 -9.553 1.00 . A A . 43 LYS C 1 1
8 7083 1 1 43 LYS CA C -17.788 -14.592 -8.547 1.00 . A A . 43 LYS CA 1 1
8 7084 1 1 43 LYS CB C -19.008 -15.488 -8.909 1.00 . A A . 43 LYS CB 1 1
8 7085 1 1 43 LYS CD C -20.118 -17.166 -10.495 1.00 . A A . 43 LYS CD 1 1
8 7086 1 1 43 LYS CE C -19.984 -18.029 -11.759 1.00 . A A . 43 LYS CE 1 1
8 7087 1 1 43 LYS CG C -18.845 -16.349 -10.185 1.00 . A A . 43 LYS CG 1 1
8 7088 1 1 43 LYS H H -18.255 -13.097 -7.106 1.00 . A A . 43 LYS H 1 1
8 7089 1 1 43 LYS HA H -16.885 -15.197 -8.547 1.00 . A A . 43 LYS HA 1 1
8 7090 1 1 43 LYS HB2 H -19.199 -16.158 -8.076 1.00 . A A . 43 LYS HB2 1 1
8 7091 1 1 43 LYS HB3 H -19.877 -14.850 -9.035 1.00 . A A . 43 LYS HB3 1 1
8 7092 1 1 43 LYS HD2 H -20.329 -17.815 -9.652 1.00 . A A . 43 LYS HD2 1 1
8 7093 1 1 43 LYS HD3 H -20.946 -16.478 -10.626 1.00 . A A . 43 LYS HD3 1 1
8 7094 1 1 43 LYS HE2 H -19.750 -17.388 -12.600 1.00 . A A . 43 LYS HE2 1 1
8 7095 1 1 43 LYS HE3 H -19.177 -18.740 -11.622 1.00 . A A . 43 LYS HE3 1 1
8 7096 1 1 43 LYS HG2 H -18.634 -15.694 -11.024 1.00 . A A . 43 LYS HG2 1 1
8 7097 1 1 43 LYS HG3 H -18.010 -17.029 -10.044 1.00 . A A . 43 LYS HG3 1 1
8 7098 1 1 43 LYS HZ1 H -21.129 -19.309 -12.956 1.00 . A A . 43 LYS HZ1 1 1
8 7099 1 1 43 LYS HZ2 H -22.027 -18.114 -12.167 1.00 . A A . 43 LYS HZ2 1 1
8 7100 1 1 43 LYS HZ3 H -21.448 -19.442 -11.303 1.00 . A A . 43 LYS HZ3 1 1
8 7101 1 1 43 LYS N N -17.975 -14.032 -7.186 1.00 . A A . 43 LYS N 1 1
8 7102 1 1 43 LYS NZ N -21.233 -18.772 -12.068 1.00 . A A . 43 LYS NZ 1 1
8 7103 1 1 43 LYS O O -18.304 -13.330 -10.571 1.00 . A A . 43 LYS O 1 1
8 7104 1 1 44 ASP C C -14.971 -10.826 -9.891 1.00 . A A . 44 ASP C 1 1
8 7105 1 1 44 ASP CA C -16.426 -11.303 -10.003 1.00 . A A . 44 ASP CA 1 1
8 7106 1 1 44 ASP CB C -17.398 -10.206 -9.481 1.00 . A A . 44 ASP CB 1 1
8 7107 1 1 44 ASP CG C -17.177 -9.859 -7.995 1.00 . A A . 44 ASP CG 1 1
8 7108 1 1 44 ASP H H -16.038 -12.765 -8.504 1.00 . A A . 44 ASP H 1 1
8 7109 1 1 44 ASP HA H -16.640 -11.494 -11.055 1.00 . A A . 44 ASP HA 1 1
8 7110 1 1 44 ASP HB2 H -17.263 -9.308 -10.078 1.00 . A A . 44 ASP HB2 1 1
8 7111 1 1 44 ASP HB3 H -18.418 -10.549 -9.610 1.00 . A A . 44 ASP HB3 1 1
8 7112 1 1 44 ASP N N -16.635 -12.561 -9.257 1.00 . A A . 44 ASP N 1 1
8 7113 1 1 44 ASP O O -14.156 -11.424 -9.183 1.00 . A A . 44 ASP O 1 1
8 7114 1 1 44 ASP OD1 O -17.475 -10.711 -7.124 1.00 . A A . 44 ASP OD1 1 1
8 7115 1 1 44 ASP OD2 O -16.680 -8.758 -7.692 1.00 . A A . 44 ASP OD2 1 1
8 7116 1 1 45 CYS C C -13.270 -8.332 -9.176 1.00 . A A . 45 CYS C 1 1
8 7117 1 1 45 CYS CA C -13.350 -9.079 -10.514 1.00 . A A . 45 CYS CA 1 1
8 7118 1 1 45 CYS CB C -13.168 -8.047 -11.635 1.00 . A A . 45 CYS CB 1 1
8 7119 1 1 45 CYS H H -15.296 -9.420 -11.277 1.00 . A A . 45 CYS H 1 1
8 7120 1 1 45 CYS HA H -12.560 -9.823 -10.575 1.00 . A A . 45 CYS HA 1 1
8 7121 1 1 45 CYS HB2 H -14.005 -7.361 -11.614 1.00 . A A . 45 CYS HB2 1 1
8 7122 1 1 45 CYS HB3 H -12.264 -7.484 -11.458 1.00 . A A . 45 CYS HB3 1 1
8 7123 1 1 45 CYS N N -14.645 -9.756 -10.630 1.00 . A A . 45 CYS N 1 1
8 7124 1 1 45 CYS O O -14.222 -7.662 -8.794 1.00 . A A . 45 CYS O 1 1
8 7125 1 1 45 CYS SG S -13.064 -8.673 -13.331 1.00 . A A . 45 CYS SG 1 1
8 7126 1 1 46 PHE C C -11.858 -6.071 -7.765 1.00 . A A . 46 PHE C 1 1
8 7127 1 1 46 PHE CA C -11.807 -7.557 -7.341 1.00 . A A . 46 PHE CA 1 1
8 7128 1 1 46 PHE CB C -10.397 -7.871 -6.785 1.00 . A A . 46 PHE CB 1 1
8 7129 1 1 46 PHE CD1 C -10.016 -10.369 -7.088 1.00 . A A . 46 PHE CD1 1 1
8 7130 1 1 46 PHE CD2 C -10.243 -9.522 -4.857 1.00 . A A . 46 PHE CD2 1 1
8 7131 1 1 46 PHE CE1 C -9.838 -11.637 -6.587 1.00 . A A . 46 PHE CE1 1 1
8 7132 1 1 46 PHE CE2 C -10.060 -10.793 -4.359 1.00 . A A . 46 PHE CE2 1 1
8 7133 1 1 46 PHE CG C -10.226 -9.286 -6.233 1.00 . A A . 46 PHE CG 1 1
8 7134 1 1 46 PHE CZ C -9.853 -11.848 -5.222 1.00 . A A . 46 PHE CZ 1 1
8 7135 1 1 46 PHE H H -11.470 -9.097 -8.771 1.00 . A A . 46 PHE H 1 1
8 7136 1 1 46 PHE HA H -12.550 -7.742 -6.568 1.00 . A A . 46 PHE HA 1 1
8 7137 1 1 46 PHE HB2 H -9.667 -7.733 -7.576 1.00 . A A . 46 PHE HB2 1 1
8 7138 1 1 46 PHE HB3 H -10.169 -7.169 -5.987 1.00 . A A . 46 PHE HB3 1 1
8 7139 1 1 46 PHE HD1 H -10.006 -10.204 -8.159 1.00 . A A . 46 PHE HD1 1 1
8 7140 1 1 46 PHE HD2 H -10.405 -8.695 -4.175 1.00 . A A . 46 PHE HD2 1 1
8 7141 1 1 46 PHE HE1 H -9.676 -12.470 -7.259 1.00 . A A . 46 PHE HE1 1 1
8 7142 1 1 46 PHE HE2 H -10.077 -10.968 -3.290 1.00 . A A . 46 PHE HE2 1 1
8 7143 1 1 46 PHE HZ H -9.708 -12.850 -4.828 1.00 . A A . 46 PHE HZ 1 1
8 7144 1 1 46 PHE N N -12.121 -8.422 -8.501 1.00 . A A . 46 PHE N 1 1
8 7145 1 1 46 PHE O O -12.310 -5.212 -7.016 1.00 . A A . 46 PHE O 1 1
8 7146 1 1 47 PHE C C -12.560 -3.838 -9.997 1.00 . A A . 47 PHE C 1 1
8 7147 1 1 47 PHE CA C -11.216 -4.484 -9.580 1.00 . A A . 47 PHE CA 1 1
8 7148 1 1 47 PHE CB C -10.251 -4.584 -10.798 1.00 . A A . 47 PHE CB 1 1
8 7149 1 1 47 PHE CD1 C -7.871 -4.802 -9.911 1.00 . A A . 47 PHE CD1 1 1
8 7150 1 1 47 PHE CD2 C -8.903 -6.757 -10.841 1.00 . A A . 47 PHE CD2 1 1
8 7151 1 1 47 PHE CE1 C -6.730 -5.538 -9.647 1.00 . A A . 47 PHE CE1 1 1
8 7152 1 1 47 PHE CE2 C -7.761 -7.490 -10.579 1.00 . A A . 47 PHE CE2 1 1
8 7153 1 1 47 PHE CG C -8.976 -5.394 -10.518 1.00 . A A . 47 PHE CG 1 1
8 7154 1 1 47 PHE CZ C -6.677 -6.881 -9.975 1.00 . A A . 47 PHE CZ 1 1
8 7155 1 1 47 PHE H H -11.191 -6.590 -9.569 1.00 . A A . 47 PHE H 1 1
8 7156 1 1 47 PHE HA H -10.748 -3.863 -8.820 1.00 . A A . 47 PHE HA 1 1
8 7157 1 1 47 PHE HB2 H -10.774 -5.051 -11.630 1.00 . A A . 47 PHE HB2 1 1
8 7158 1 1 47 PHE HB3 H -9.955 -3.585 -11.099 1.00 . A A . 47 PHE HB3 1 1
8 7159 1 1 47 PHE HD1 H -7.903 -3.750 -9.652 1.00 . A A . 47 PHE HD1 1 1
8 7160 1 1 47 PHE HD2 H -9.755 -7.237 -11.311 1.00 . A A . 47 PHE HD2 1 1
8 7161 1 1 47 PHE HE1 H -5.878 -5.066 -9.176 1.00 . A A . 47 PHE HE1 1 1
8 7162 1 1 47 PHE HE2 H -7.717 -8.539 -10.836 1.00 . A A . 47 PHE HE2 1 1
8 7163 1 1 47 PHE HZ H -5.780 -7.456 -9.766 1.00 . A A . 47 PHE HZ 1 1
8 7164 1 1 47 PHE N N -11.411 -5.826 -9.011 1.00 . A A . 47 PHE N 1 1
8 7165 1 1 47 PHE O O -13.074 -2.958 -9.301 1.00 . A A . 47 PHE O 1 1
8 7166 1 1 48 CYS C C -15.646 -4.240 -11.290 1.00 . A A . 48 CYS C 1 1
8 7167 1 1 48 CYS CA C -14.299 -3.652 -11.777 1.00 . A A . 48 CYS CA 1 1
8 7168 1 1 48 CYS CB C -14.196 -3.777 -13.317 1.00 . A A . 48 CYS CB 1 1
8 7169 1 1 48 CYS H H -12.757 -5.092 -11.550 1.00 . A A . 48 CYS H 1 1
8 7170 1 1 48 CYS HA H -14.281 -2.596 -11.518 1.00 . A A . 48 CYS HA 1 1
8 7171 1 1 48 CYS HB2 H -14.815 -3.017 -13.779 1.00 . A A . 48 CYS HB2 1 1
8 7172 1 1 48 CYS HB3 H -13.170 -3.630 -13.623 1.00 . A A . 48 CYS HB3 1 1
8 7173 1 1 48 CYS N N -13.132 -4.303 -11.131 1.00 . A A . 48 CYS N 1 1
8 7174 1 1 48 CYS O O -16.706 -3.713 -11.639 1.00 . A A . 48 CYS O 1 1
8 7175 1 1 48 CYS SG S -14.738 -5.381 -13.975 1.00 . A A . 48 CYS SG 1 1
8 7176 1 1 49 LYS C C -17.677 -6.682 -11.031 1.00 . A A . 49 LYS C 1 1
8 7177 1 1 49 LYS CA C -16.775 -6.030 -9.921 1.00 . A A . 49 LYS CA 1 1
8 7178 1 1 49 LYS CB C -17.555 -5.036 -8.965 1.00 . A A . 49 LYS CB 1 1
8 7179 1 1 49 LYS CD C -19.544 -6.378 -7.919 1.00 . A A . 49 LYS CD 1 1
8 7180 1 1 49 LYS CE C -20.633 -5.450 -8.500 1.00 . A A . 49 LYS CE 1 1
8 7181 1 1 49 LYS CG C -18.202 -5.644 -7.675 1.00 . A A . 49 LYS CG 1 1
8 7182 1 1 49 LYS H H -14.702 -5.697 -10.276 1.00 . A A . 49 LYS H 1 1
8 7183 1 1 49 LYS HA H -16.379 -6.837 -9.315 1.00 . A A . 49 LYS HA 1 1
8 7184 1 1 49 LYS HB2 H -16.860 -4.271 -8.641 1.00 . A A . 49 LYS HB2 1 1
8 7185 1 1 49 LYS HB3 H -18.337 -4.545 -9.538 1.00 . A A . 49 LYS HB3 1 1
8 7186 1 1 49 LYS HD2 H -19.378 -7.196 -8.612 1.00 . A A . 49 LYS HD2 1 1
8 7187 1 1 49 LYS HD3 H -19.895 -6.782 -6.975 1.00 . A A . 49 LYS HD3 1 1
8 7188 1 1 49 LYS HE2 H -20.884 -4.691 -7.767 1.00 . A A . 49 LYS HE2 1 1
8 7189 1 1 49 LYS HE3 H -20.249 -4.966 -9.391 1.00 . A A . 49 LYS HE3 1 1
8 7190 1 1 49 LYS HG2 H -17.503 -6.352 -7.241 1.00 . A A . 49 LYS HG2 1 1
8 7191 1 1 49 LYS HG3 H -18.370 -4.844 -6.961 1.00 . A A . 49 LYS HG3 1 1
8 7192 1 1 49 LYS HZ1 H -22.551 -5.549 -9.311 1.00 . A A . 49 LYS HZ1 1 1
8 7193 1 1 49 LYS HZ2 H -22.304 -6.600 -8.008 1.00 . A A . 49 LYS HZ2 1 1
8 7194 1 1 49 LYS HZ3 H -21.643 -6.961 -9.524 1.00 . A A . 49 LYS HZ3 1 1
8 7195 1 1 49 LYS N N -15.584 -5.346 -10.506 1.00 . A A . 49 LYS N 1 1
8 7196 1 1 49 LYS NZ N -21.867 -6.193 -8.860 1.00 . A A . 49 LYS NZ 1 1
8 7197 1 1 49 LYS O O -18.846 -7.006 -10.799 1.00 . A A . 49 LYS O 1 1
8 7198 1 1 50 THR C C -17.769 -9.115 -13.124 1.00 . A A . 50 THR C 1 1
8 7199 1 1 50 THR CA C -17.818 -7.594 -13.343 1.00 . A A . 50 THR CA 1 1
8 7200 1 1 50 THR CB C -17.206 -7.226 -14.737 1.00 . A A . 50 THR CB 1 1
8 7201 1 1 50 THR CG2 C -17.829 -8.015 -15.917 1.00 . A A . 50 THR CG2 1 1
8 7202 1 1 50 THR H H -16.225 -6.537 -12.410 1.00 . A A . 50 THR H 1 1
8 7203 1 1 50 THR HA H -18.857 -7.267 -13.337 1.00 . A A . 50 THR HA 1 1
8 7204 1 1 50 THR HB H -16.140 -7.440 -14.707 1.00 . A A . 50 THR HB 1 1
8 7205 1 1 50 THR HG1 H -18.311 -5.597 -14.961 1.00 . A A . 50 THR HG1 1 1
8 7206 1 1 50 THR HG21 H -18.894 -7.828 -15.967 1.00 . A A . 50 THR HG21 1 1
8 7207 1 1 50 THR HG22 H -17.660 -9.077 -15.776 1.00 . A A . 50 THR HG22 1 1
8 7208 1 1 50 THR HG23 H -17.367 -7.707 -16.847 1.00 . A A . 50 THR HG23 1 1
8 7209 1 1 50 THR N N -17.116 -6.885 -12.243 1.00 . A A . 50 THR N 1 1
8 7210 1 1 50 THR O O -16.684 -9.670 -12.874 1.00 . A A . 50 THR O 1 1
8 7211 1 1 50 THR OG1 O -17.371 -5.818 -14.966 1.00 . A A . 50 THR OG1 1 1
8 7212 1 1 51 THR C C -18.281 -11.999 -14.070 1.00 . A A . 51 THR C 1 1
8 7213 1 1 51 THR CA C -19.117 -11.212 -13.040 1.00 . A A . 51 THR CA 1 1
8 7214 1 1 51 THR CB C -20.628 -11.604 -13.164 1.00 . A A . 51 THR CB 1 1
8 7215 1 1 51 THR CG2 C -20.883 -13.100 -12.857 1.00 . A A . 51 THR CG2 1 1
8 7216 1 1 51 THR H H -19.749 -9.232 -13.421 1.00 . A A . 51 THR H 1 1
8 7217 1 1 51 THR HA H -18.781 -11.462 -12.035 1.00 . A A . 51 THR HA 1 1
8 7218 1 1 51 THR HB H -20.957 -11.395 -14.177 1.00 . A A . 51 THR HB 1 1
8 7219 1 1 51 THR HG1 H -21.295 -11.121 -11.365 1.00 . A A . 51 THR HG1 1 1
8 7220 1 1 51 THR HG21 H -21.938 -13.315 -12.949 1.00 . A A . 51 THR HG21 1 1
8 7221 1 1 51 THR HG22 H -20.559 -13.330 -11.849 1.00 . A A . 51 THR HG22 1 1
8 7222 1 1 51 THR HG23 H -20.332 -13.717 -13.557 1.00 . A A . 51 THR HG23 1 1
8 7223 1 1 51 THR N N -18.950 -9.761 -13.219 1.00 . A A . 51 THR N 1 1
8 7224 1 1 51 THR O O -18.268 -11.664 -15.263 1.00 . A A . 51 THR O 1 1
8 7225 1 1 51 THR OG1 O -21.404 -10.795 -12.266 1.00 . A A . 51 THR OG1 1 1
8 7226 1 1 52 ILE C C -17.449 -15.089 -14.948 1.00 . A A . 52 ILE C 1 1
8 7227 1 1 52 ILE CA C -16.685 -13.863 -14.421 1.00 . A A . 52 ILE CA 1 1
8 7228 1 1 52 ILE CB C -15.437 -14.353 -13.604 1.00 . A A . 52 ILE CB 1 1
8 7229 1 1 52 ILE CD1 C -13.748 -13.625 -11.796 1.00 . A A . 52 ILE CD1 1 1
8 7230 1 1 52 ILE CG1 C -14.792 -13.184 -12.802 1.00 . A A . 52 ILE CG1 1 1
8 7231 1 1 52 ILE CG2 C -14.389 -15.005 -14.544 1.00 . A A . 52 ILE CG2 1 1
8 7232 1 1 52 ILE H H -17.666 -13.259 -12.638 1.00 . A A . 52 ILE H 1 1
8 7233 1 1 52 ILE HA H -16.335 -13.261 -15.260 1.00 . A A . 52 ILE HA 1 1
8 7234 1 1 52 ILE HB H -15.771 -15.114 -12.905 1.00 . A A . 52 ILE HB 1 1
8 7235 1 1 52 ILE HD11 H -13.350 -12.754 -11.297 1.00 . A A . 52 ILE HD11 1 1
8 7236 1 1 52 ILE HD12 H -12.942 -14.144 -12.301 1.00 . A A . 52 ILE HD12 1 1
8 7237 1 1 52 ILE HD13 H -14.197 -14.279 -11.062 1.00 . A A . 52 ILE HD13 1 1
8 7238 1 1 52 ILE HG12 H -14.310 -12.496 -13.485 1.00 . A A . 52 ILE HG12 1 1
8 7239 1 1 52 ILE HG13 H -15.561 -12.649 -12.257 1.00 . A A . 52 ILE HG13 1 1
8 7240 1 1 52 ILE HG21 H -14.822 -15.863 -15.049 1.00 . A A . 52 ILE HG21 1 1
8 7241 1 1 52 ILE HG22 H -13.536 -15.332 -13.969 1.00 . A A . 52 ILE HG22 1 1
8 7242 1 1 52 ILE HG23 H -14.058 -14.287 -15.286 1.00 . A A . 52 ILE HG23 1 1
8 7243 1 1 52 ILE N N -17.575 -13.036 -13.590 1.00 . A A . 52 ILE N 1 1
8 7244 1 1 52 ILE O O -18.188 -15.735 -14.190 1.00 . A A . 52 ILE O 1 1
8 7245 1 1 53 VAL C C -16.948 -17.822 -16.522 1.00 . A A . 53 VAL C 1 1
8 7246 1 1 53 VAL CA C -17.835 -16.606 -16.865 1.00 . A A . 53 VAL CA 1 1
8 7247 1 1 53 VAL CB C -17.979 -16.425 -18.425 1.00 . A A . 53 VAL CB 1 1
8 7248 1 1 53 VAL CG1 C -18.433 -17.728 -19.129 1.00 . A A . 53 VAL CG1 1 1
8 7249 1 1 53 VAL CG2 C -18.947 -15.256 -18.747 1.00 . A A . 53 VAL CG2 1 1
8 7250 1 1 53 VAL H H -16.739 -14.790 -16.800 1.00 . A A . 53 VAL H 1 1
8 7251 1 1 53 VAL HA H -18.828 -16.768 -16.447 1.00 . A A . 53 VAL HA 1 1
8 7252 1 1 53 VAL HB H -16.999 -16.162 -18.819 1.00 . A A . 53 VAL HB 1 1
8 7253 1 1 53 VAL HG11 H -18.539 -17.554 -20.193 1.00 . A A . 53 VAL HG11 1 1
8 7254 1 1 53 VAL HG12 H -19.384 -18.049 -18.724 1.00 . A A . 53 VAL HG12 1 1
8 7255 1 1 53 VAL HG13 H -17.697 -18.506 -18.970 1.00 . A A . 53 VAL HG13 1 1
8 7256 1 1 53 VAL HG21 H -19.023 -15.124 -19.821 1.00 . A A . 53 VAL HG21 1 1
8 7257 1 1 53 VAL HG22 H -18.578 -14.341 -18.304 1.00 . A A . 53 VAL HG22 1 1
8 7258 1 1 53 VAL HG23 H -19.929 -15.473 -18.344 1.00 . A A . 53 VAL HG23 1 1
8 7259 1 1 53 VAL N N -17.274 -15.397 -16.244 1.00 . A A . 53 VAL N 1 1
8 7260 1 1 53 VAL O O -17.453 -18.876 -16.103 1.00 . A A . 53 VAL O 1 1
8 7261 1 1 54 SER C C -13.245 -18.075 -16.166 1.00 . A A . 54 SER C 1 1
8 7262 1 1 54 SER CA C -14.635 -18.698 -16.378 1.00 . A A . 54 SER CA 1 1
8 7263 1 1 54 SER CB C -14.624 -19.716 -17.537 1.00 . A A . 54 SER CB 1 1
8 7264 1 1 54 SER H H -15.289 -16.780 -16.999 1.00 . A A . 54 SER H 1 1
8 7265 1 1 54 SER HA H -14.934 -19.201 -15.462 1.00 . A A . 54 SER HA 1 1
8 7266 1 1 54 SER HB2 H -13.838 -20.444 -17.384 1.00 . A A . 54 SER HB2 1 1
8 7267 1 1 54 SER HB3 H -15.577 -20.224 -17.577 1.00 . A A . 54 SER HB3 1 1
8 7268 1 1 54 SER HG H -13.496 -18.750 -18.809 1.00 . A A . 54 SER HG 1 1
8 7269 1 1 54 SER N N -15.620 -17.646 -16.669 1.00 . A A . 54 SER N 1 1
8 7270 1 1 54 SER O O -12.825 -17.199 -16.928 1.00 . A A . 54 SER O 1 1
8 7271 1 1 54 SER OG O -14.408 -19.073 -18.778 1.00 . A A . 54 SER OG 1 1
8 7272 1 1 55 VAL C C -10.176 -19.083 -15.335 1.00 . A A . 55 VAL C 1 1
8 7273 1 1 55 VAL CA C -11.183 -18.065 -14.800 1.00 . A A . 55 VAL CA 1 1
8 7274 1 1 55 VAL CB C -10.959 -17.878 -13.254 1.00 . A A . 55 VAL CB 1 1
8 7275 1 1 55 VAL CG1 C -9.570 -17.264 -12.957 1.00 . A A . 55 VAL CG1 1 1
8 7276 1 1 55 VAL CG2 C -12.072 -17.026 -12.627 1.00 . A A . 55 VAL CG2 1 1
8 7277 1 1 55 VAL H H -12.954 -19.183 -14.526 1.00 . A A . 55 VAL H 1 1
8 7278 1 1 55 VAL HA H -11.017 -17.100 -15.286 1.00 . A A . 55 VAL HA 1 1
8 7279 1 1 55 VAL HB H -10.989 -18.862 -12.788 1.00 . A A . 55 VAL HB 1 1
8 7280 1 1 55 VAL HG11 H -9.450 -17.131 -11.889 1.00 . A A . 55 VAL HG11 1 1
8 7281 1 1 55 VAL HG12 H -9.486 -16.300 -13.444 1.00 . A A . 55 VAL HG12 1 1
8 7282 1 1 55 VAL HG13 H -8.790 -17.917 -13.322 1.00 . A A . 55 VAL HG13 1 1
8 7283 1 1 55 VAL HG21 H -13.035 -17.489 -12.804 1.00 . A A . 55 VAL HG21 1 1
8 7284 1 1 55 VAL HG22 H -12.068 -16.036 -13.067 1.00 . A A . 55 VAL HG22 1 1
8 7285 1 1 55 VAL HG23 H -11.908 -16.942 -11.564 1.00 . A A . 55 VAL HG23 1 1
8 7286 1 1 55 VAL N N -12.544 -18.523 -15.114 1.00 . A A . 55 VAL N 1 1
8 7287 1 1 55 VAL O O -10.013 -20.175 -14.763 1.00 . A A . 55 VAL O 1 1
8 7288 1 1 56 GLU C C -7.128 -19.232 -16.370 1.00 . A A . 56 GLU C 1 1
8 7289 1 1 56 GLU CA C -8.467 -19.550 -17.048 1.00 . A A . 56 GLU CA 1 1
8 7290 1 1 56 GLU CB C -8.401 -19.295 -18.592 1.00 . A A . 56 GLU CB 1 1
8 7291 1 1 56 GLU CD C -10.921 -19.755 -19.064 1.00 . A A . 56 GLU CD 1 1
8 7292 1 1 56 GLU CG C -9.454 -20.054 -19.439 1.00 . A A . 56 GLU CG 1 1
8 7293 1 1 56 GLU H H -9.730 -17.856 -16.848 1.00 . A A . 56 GLU H 1 1
8 7294 1 1 56 GLU HA H -8.708 -20.602 -16.877 1.00 . A A . 56 GLU HA 1 1
8 7295 1 1 56 GLU HB2 H -8.528 -18.235 -18.775 1.00 . A A . 56 GLU HB2 1 1
8 7296 1 1 56 GLU HB3 H -7.418 -19.585 -18.955 1.00 . A A . 56 GLU HB3 1 1
8 7297 1 1 56 GLU HG2 H -9.303 -19.796 -20.485 1.00 . A A . 56 GLU HG2 1 1
8 7298 1 1 56 GLU HG3 H -9.276 -21.122 -19.326 1.00 . A A . 56 GLU HG3 1 1
8 7299 1 1 56 GLU N N -9.516 -18.725 -16.437 1.00 . A A . 56 GLU N 1 1
8 7300 1 1 56 GLU O O -6.892 -18.082 -15.993 1.00 . A A . 56 GLU O 1 1
8 7301 1 1 56 GLU OE1 O -11.463 -20.418 -18.154 1.00 . A A . 56 GLU OE1 1 1
8 7302 1 1 56 GLU OE2 O -11.543 -18.869 -19.686 1.00 . A A . 56 GLU OE2 1 1
8 7303 1 1 57 ASP C C -4.103 -19.355 -16.824 1.00 . A A . 57 ASP C 1 1
8 7304 1 1 57 ASP CA C -4.899 -20.016 -15.684 1.00 . A A . 57 ASP CA 1 1
8 7305 1 1 57 ASP CB C -4.209 -21.321 -15.173 1.00 . A A . 57 ASP CB 1 1
8 7306 1 1 57 ASP CG C -3.919 -22.368 -16.267 1.00 . A A . 57 ASP CG 1 1
8 7307 1 1 57 ASP H H -6.558 -21.163 -16.383 1.00 . A A . 57 ASP H 1 1
8 7308 1 1 57 ASP HA H -4.969 -19.313 -14.851 1.00 . A A . 57 ASP HA 1 1
8 7309 1 1 57 ASP HB2 H -3.273 -21.052 -14.692 1.00 . A A . 57 ASP HB2 1 1
8 7310 1 1 57 ASP HB3 H -4.847 -21.780 -14.420 1.00 . A A . 57 ASP HB3 1 1
8 7311 1 1 57 ASP N N -6.270 -20.250 -16.174 1.00 . A A . 57 ASP N 1 1
8 7312 1 1 57 ASP O O -4.079 -19.873 -17.953 1.00 . A A . 57 ASP O 1 1
8 7313 1 1 57 ASP OD1 O -4.852 -23.076 -16.691 1.00 . A A . 57 ASP OD1 1 1
8 7314 1 1 57 ASP OD2 O -2.754 -22.488 -16.713 1.00 . A A . 57 ASP OD2 1 1
8 7315 1 1 58 TRP C C -1.572 -18.005 -18.074 1.00 . A A . 58 TRP C 1 1
8 7316 1 1 58 TRP CA C -2.886 -17.364 -17.593 1.00 . A A . 58 TRP CA 1 1
8 7317 1 1 58 TRP CB C -2.650 -15.909 -17.119 1.00 . A A . 58 TRP CB 1 1
8 7318 1 1 58 TRP CD1 C -2.638 -14.671 -19.388 1.00 . A A . 58 TRP CD1 1 1
8 7319 1 1 58 TRP CD2 C -0.770 -14.365 -18.182 1.00 . A A . 58 TRP CD2 1 1
8 7320 1 1 58 TRP CE2 C -0.645 -13.659 -19.390 1.00 . A A . 58 TRP CE2 1 1
8 7321 1 1 58 TRP CE3 C 0.283 -14.317 -17.265 1.00 . A A . 58 TRP CE3 1 1
8 7322 1 1 58 TRP CG C -2.058 -15.015 -18.197 1.00 . A A . 58 TRP CG 1 1
8 7323 1 1 58 TRP CH2 C 1.505 -12.888 -18.788 1.00 . A A . 58 TRP CH2 1 1
8 7324 1 1 58 TRP CZ2 C 0.489 -12.917 -19.706 1.00 . A A . 58 TRP CZ2 1 1
8 7325 1 1 58 TRP CZ3 C 1.408 -13.578 -17.574 1.00 . A A . 58 TRP CZ3 1 1
8 7326 1 1 58 TRP H H -3.519 -17.855 -15.624 1.00 . A A . 58 TRP H 1 1
8 7327 1 1 58 TRP HA H -3.581 -17.331 -18.431 1.00 . A A . 58 TRP HA 1 1
8 7328 1 1 58 TRP HB2 H -3.597 -15.478 -16.812 1.00 . A A . 58 TRP HB2 1 1
8 7329 1 1 58 TRP HB3 H -1.976 -15.910 -16.272 1.00 . A A . 58 TRP HB3 1 1
8 7330 1 1 58 TRP HD1 H -3.619 -14.998 -19.706 1.00 . A A . 58 TRP HD1 1 1
8 7331 1 1 58 TRP HE1 H -1.990 -13.479 -20.993 1.00 . A A . 58 TRP HE1 1 1
8 7332 1 1 58 TRP HE3 H 0.219 -14.840 -16.321 1.00 . A A . 58 TRP HE3 1 1
8 7333 1 1 58 TRP HH2 H 2.407 -12.324 -18.994 1.00 . A A . 58 TRP HH2 1 1
8 7334 1 1 58 TRP HZ2 H 0.580 -12.384 -20.644 1.00 . A A . 58 TRP HZ2 1 1
8 7335 1 1 58 TRP HZ3 H 2.236 -13.531 -16.873 1.00 . A A . 58 TRP HZ3 1 1
8 7336 1 1 58 TRP N N -3.519 -18.177 -16.549 1.00 . A A . 58 TRP N 1 1
8 7337 1 1 58 TRP NE1 N -1.796 -13.858 -20.106 1.00 . A A . 58 TRP NE1 1 1
8 7338 1 1 58 TRP O O -0.573 -18.050 -17.337 1.00 . A A . 58 TRP O 1 1
8 7339 1 1 59 GLU C C 0.365 -17.790 -20.547 1.00 . A A . 59 GLU C 1 1
8 7340 1 1 59 GLU CA C -0.406 -19.001 -20.000 1.00 . A A . 59 GLU CA 1 1
8 7341 1 1 59 GLU CB C -0.761 -20.010 -21.121 1.00 . A A . 59 GLU CB 1 1
8 7342 1 1 59 GLU CD C -2.070 -20.570 -23.250 1.00 . A A . 59 GLU CD 1 1
8 7343 1 1 59 GLU CG C -1.758 -19.502 -22.187 1.00 . A A . 59 GLU CG 1 1
8 7344 1 1 59 GLU H H -2.478 -18.620 -19.757 1.00 . A A . 59 GLU H 1 1
8 7345 1 1 59 GLU HA H 0.221 -19.505 -19.262 1.00 . A A . 59 GLU HA 1 1
8 7346 1 1 59 GLU HB2 H 0.157 -20.301 -21.624 1.00 . A A . 59 GLU HB2 1 1
8 7347 1 1 59 GLU HB3 H -1.185 -20.893 -20.656 1.00 . A A . 59 GLU HB3 1 1
8 7348 1 1 59 GLU HG2 H -2.681 -19.211 -21.693 1.00 . A A . 59 GLU HG2 1 1
8 7349 1 1 59 GLU HG3 H -1.335 -18.629 -22.677 1.00 . A A . 59 GLU HG3 1 1
8 7350 1 1 59 GLU N N -1.610 -18.540 -19.305 1.00 . A A . 59 GLU N 1 1
8 7351 1 1 59 GLU O O -0.219 -16.734 -20.802 1.00 . A A . 59 GLU O 1 1
8 7352 1 1 59 GLU OE1 O -2.999 -21.387 -23.041 1.00 . A A . 59 GLU OE1 1 1
8 7353 1 1 59 GLU OE2 O -1.366 -20.618 -24.283 1.00 . A A . 59 GLU OE2 1 1
8 7354 1 1 60 LYS C C 2.905 -16.908 -22.594 1.00 . A A . 60 LYS C 1 1
8 7355 1 1 60 LYS CA C 2.584 -16.838 -21.087 1.00 . A A . 60 LYS CA 1 1
8 7356 1 1 60 LYS CB C 3.889 -16.859 -20.230 1.00 . A A . 60 LYS CB 1 1
8 7357 1 1 60 LYS CD C 2.939 -17.546 -17.899 1.00 . A A . 60 LYS CD 1 1
8 7358 1 1 60 LYS CE C 2.716 -17.124 -16.434 1.00 . A A . 60 LYS CE 1 1
8 7359 1 1 60 LYS CG C 3.720 -16.489 -18.722 1.00 . A A . 60 LYS CG 1 1
8 7360 1 1 60 LYS H H 2.079 -18.825 -20.515 1.00 . A A . 60 LYS H 1 1
8 7361 1 1 60 LYS HA H 2.066 -15.897 -20.901 1.00 . A A . 60 LYS HA 1 1
8 7362 1 1 60 LYS HB2 H 4.319 -17.854 -20.286 1.00 . A A . 60 LYS HB2 1 1
8 7363 1 1 60 LYS HB3 H 4.602 -16.160 -20.664 1.00 . A A . 60 LYS HB3 1 1
8 7364 1 1 60 LYS HD2 H 1.972 -17.707 -18.366 1.00 . A A . 60 LYS HD2 1 1
8 7365 1 1 60 LYS HD3 H 3.495 -18.476 -17.920 1.00 . A A . 60 LYS HD3 1 1
8 7366 1 1 60 LYS HE2 H 3.677 -17.003 -15.950 1.00 . A A . 60 LYS HE2 1 1
8 7367 1 1 60 LYS HE3 H 2.186 -16.181 -16.413 1.00 . A A . 60 LYS HE3 1 1
8 7368 1 1 60 LYS HG2 H 4.705 -16.379 -18.282 1.00 . A A . 60 LYS HG2 1 1
8 7369 1 1 60 LYS HG3 H 3.200 -15.539 -18.657 1.00 . A A . 60 LYS HG3 1 1
8 7370 1 1 60 LYS HZ1 H 0.984 -18.245 -16.102 1.00 . A A . 60 LYS HZ1 1 1
8 7371 1 1 60 LYS HZ2 H 1.810 -17.830 -14.687 1.00 . A A . 60 LYS HZ2 1 1
8 7372 1 1 60 LYS HZ3 H 2.412 -19.051 -15.689 1.00 . A A . 60 LYS HZ3 1 1
8 7373 1 1 60 LYS N N 1.685 -17.939 -20.685 1.00 . A A . 60 LYS N 1 1
8 7374 1 1 60 LYS NZ N 1.928 -18.130 -15.675 1.00 . A A . 60 LYS NZ 1 1
8 7375 1 1 60 LYS O O 3.375 -15.919 -23.174 1.00 . A A . 60 LYS O 1 1
8 7376 1 1 61 GLY C C 4.323 -18.482 -25.035 1.00 . A A . 61 GLY C 1 1
8 7377 1 1 61 GLY CA C 2.853 -18.238 -24.664 1.00 . A A . 61 GLY CA 1 1
8 7378 1 1 61 GLY H H 2.299 -18.824 -22.694 1.00 . A A . 61 GLY H 1 1
8 7379 1 1 61 GLY HA2 H 2.273 -19.092 -24.988 1.00 . A A . 61 GLY HA2 1 1
8 7380 1 1 61 GLY HA3 H 2.486 -17.358 -25.182 1.00 . A A . 61 GLY HA3 1 1
8 7381 1 1 61 GLY N N 2.639 -18.068 -23.220 1.00 . A A . 61 GLY N 1 1
8 7382 1 1 61 GLY O O 5.030 -19.165 -24.271 1.00 . A A . 61 GLY O 1 1
8 7383 1 1 61 GLY OXT O 4.768 -18.013 -26.109 1.00 . A A . 61 GLY OXT 1 1
8 7384 2 2 1 ZN ZN ZN -3.017 -12.291 -5.778 1.00 . B A . 101 ZN ZN 1 1
9 7385 1 1 1 SER C C 2.363 1.869 -5.694 1.00 . A A . 1 SER C 1 1
9 7386 1 1 1 SER CA C 1.164 1.045 -6.185 1.00 . A A . 1 SER CA 1 1
9 7387 1 1 1 SER CB C 0.872 -0.115 -5.208 1.00 . A A . 1 SER CB 1 1
9 7388 1 1 1 SER H1 H 1.546 1.297 -8.224 1.00 . A A . 1 SER H1 1 1
9 7389 1 1 1 SER H2 H 0.622 -0.072 -7.870 1.00 . A A . 1 SER H2 1 1
9 7390 1 1 1 SER H3 H 2.282 -0.068 -7.557 1.00 . A A . 1 SER H3 1 1
9 7391 1 1 1 SER HA H 0.296 1.694 -6.237 1.00 . A A . 1 SER HA 1 1
9 7392 1 1 1 SER HB2 H 1.736 -0.762 -5.135 1.00 . A A . 1 SER HB2 1 1
9 7393 1 1 1 SER HB3 H 0.638 0.281 -4.225 1.00 . A A . 1 SER HB3 1 1
9 7394 1 1 1 SER HG H 0.090 -1.749 -5.948 1.00 . A A . 1 SER HG 1 1
9 7395 1 1 1 SER N N 1.419 0.512 -7.554 1.00 . A A . 1 SER N 1 1
9 7396 1 1 1 SER O O 3.463 1.751 -6.239 1.00 . A A . 1 SER O 1 1
9 7397 1 1 1 SER OG O -0.229 -0.890 -5.653 1.00 . A A . 1 SER OG 1 1
9 7398 1 1 2 HIS C C 4.135 2.574 -3.210 1.00 . A A . 2 HIS C 1 1
9 7399 1 1 2 HIS CA C 3.222 3.503 -4.041 1.00 . A A . 2 HIS CA 1 1
9 7400 1 1 2 HIS CB C 2.622 4.646 -3.178 1.00 . A A . 2 HIS CB 1 1
9 7401 1 1 2 HIS CD2 C 4.518 5.627 -1.667 1.00 . A A . 2 HIS CD2 1 1
9 7402 1 1 2 HIS CE1 C 4.655 7.582 -2.611 1.00 . A A . 2 HIS CE1 1 1
9 7403 1 1 2 HIS CG C 3.624 5.684 -2.694 1.00 . A A . 2 HIS CG 1 1
9 7404 1 1 2 HIS H H 1.241 2.795 -4.302 1.00 . A A . 2 HIS H 1 1
9 7405 1 1 2 HIS HA H 3.809 3.945 -4.847 1.00 . A A . 2 HIS HA 1 1
9 7406 1 1 2 HIS HB2 H 1.867 5.161 -3.761 1.00 . A A . 2 HIS HB2 1 1
9 7407 1 1 2 HIS HB3 H 2.141 4.215 -2.307 1.00 . A A . 2 HIS HB3 1 1
9 7408 1 1 2 HIS HD2 H 4.691 4.789 -1.006 1.00 . A A . 2 HIS HD2 1 1
9 7409 1 1 2 HIS HE1 H 4.967 8.596 -2.826 1.00 . A A . 2 HIS HE1 1 1
9 7410 1 1 2 HIS HE2 H 5.992 7.027 -1.128 1.00 . A A . 2 HIS HE2 1 1
9 7411 1 1 2 HIS N N 2.148 2.706 -4.657 1.00 . A A . 2 HIS N 1 1
9 7412 1 1 2 HIS ND1 N 3.720 6.928 -3.283 1.00 . A A . 2 HIS ND1 1 1
9 7413 1 1 2 HIS NE2 N 5.165 6.834 -1.629 1.00 . A A . 2 HIS NE2 1 1
9 7414 1 1 2 HIS O O 3.902 2.349 -2.014 1.00 . A A . 2 HIS O 1 1
9 7415 1 1 3 MET C C 7.345 1.005 -4.235 1.00 . A A . 3 MET C 1 1
9 7416 1 1 3 MET CA C 6.112 1.082 -3.302 1.00 . A A . 3 MET CA 1 1
9 7417 1 1 3 MET CB C 5.510 -0.336 -3.008 1.00 . A A . 3 MET CB 1 1
9 7418 1 1 3 MET CE C 3.029 -2.418 -2.507 1.00 . A A . 3 MET CE 1 1
9 7419 1 1 3 MET CG C 4.827 -1.044 -4.195 1.00 . A A . 3 MET CG 1 1
9 7420 1 1 3 MET H H 5.182 2.160 -4.861 1.00 . A A . 3 MET H 1 1
9 7421 1 1 3 MET HA H 6.427 1.523 -2.359 1.00 . A A . 3 MET HA 1 1
9 7422 1 1 3 MET HB2 H 6.301 -0.982 -2.652 1.00 . A A . 3 MET HB2 1 1
9 7423 1 1 3 MET HB3 H 4.777 -0.236 -2.214 1.00 . A A . 3 MET HB3 1 1
9 7424 1 1 3 MET HE1 H 2.232 -1.806 -2.902 1.00 . A A . 3 MET HE1 1 1
9 7425 1 1 3 MET HE2 H 3.493 -1.913 -1.672 1.00 . A A . 3 MET HE2 1 1
9 7426 1 1 3 MET HE3 H 2.626 -3.363 -2.174 1.00 . A A . 3 MET HE3 1 1
9 7427 1 1 3 MET HG2 H 3.975 -0.455 -4.517 1.00 . A A . 3 MET HG2 1 1
9 7428 1 1 3 MET HG3 H 5.531 -1.119 -5.013 1.00 . A A . 3 MET HG3 1 1
9 7429 1 1 3 MET N N 5.120 1.981 -3.896 1.00 . A A . 3 MET N 1 1
9 7430 1 1 3 MET O O 7.264 0.414 -5.321 1.00 . A A . 3 MET O 1 1
9 7431 1 1 3 MET SD S 4.252 -2.714 -3.790 1.00 . A A . 3 MET SD 1 1
9 7432 1 1 4 PRO C C 10.300 0.115 -4.620 1.00 . A A . 4 PRO C 1 1
9 7433 1 1 4 PRO CA C 9.758 1.564 -4.627 1.00 . A A . 4 PRO CA 1 1
9 7434 1 1 4 PRO CB C 10.718 2.563 -3.907 1.00 . A A . 4 PRO CB 1 1
9 7435 1 1 4 PRO CD C 8.632 2.617 -2.724 1.00 . A A . 4 PRO CD 1 1
9 7436 1 1 4 PRO CG C 9.803 3.477 -3.139 1.00 . A A . 4 PRO CG 1 1
9 7437 1 1 4 PRO HA H 9.617 1.881 -5.658 1.00 . A A . 4 PRO HA 1 1
9 7438 1 1 4 PRO HB2 H 11.387 2.025 -3.242 1.00 . A A . 4 PRO HB2 1 1
9 7439 1 1 4 PRO HB3 H 11.308 3.113 -4.635 1.00 . A A . 4 PRO HB3 1 1
9 7440 1 1 4 PRO HD2 H 8.850 2.082 -1.805 1.00 . A A . 4 PRO HD2 1 1
9 7441 1 1 4 PRO HD3 H 7.737 3.217 -2.603 1.00 . A A . 4 PRO HD3 1 1
9 7442 1 1 4 PRO HG2 H 10.313 3.880 -2.268 1.00 . A A . 4 PRO HG2 1 1
9 7443 1 1 4 PRO HG3 H 9.469 4.289 -3.778 1.00 . A A . 4 PRO HG3 1 1
9 7444 1 1 4 PRO N N 8.493 1.673 -3.867 1.00 . A A . 4 PRO N 1 1
9 7445 1 1 4 PRO O O 10.840 -0.354 -3.611 1.00 . A A . 4 PRO O 1 1
9 7446 1 1 5 THR C C 10.483 -2.347 -7.458 1.00 . A A . 5 THR C 1 1
9 7447 1 1 5 THR CA C 10.554 -1.976 -5.955 1.00 . A A . 5 THR CA 1 1
9 7448 1 1 5 THR CB C 9.773 -3.031 -5.088 1.00 . A A . 5 THR CB 1 1
9 7449 1 1 5 THR CG2 C 8.246 -2.948 -5.281 1.00 . A A . 5 THR CG2 1 1
9 7450 1 1 5 THR H H 9.556 -0.171 -6.457 1.00 . A A . 5 THR H 1 1
9 7451 1 1 5 THR HA H 11.600 -2.001 -5.651 1.00 . A A . 5 THR HA 1 1
9 7452 1 1 5 THR HB H 9.994 -2.830 -4.040 1.00 . A A . 5 THR HB 1 1
9 7453 1 1 5 THR HG1 H 9.817 -4.670 -6.200 1.00 . A A . 5 THR HG1 1 1
9 7454 1 1 5 THR HG21 H 7.889 -1.961 -4.997 1.00 . A A . 5 THR HG21 1 1
9 7455 1 1 5 THR HG22 H 7.762 -3.688 -4.662 1.00 . A A . 5 THR HG22 1 1
9 7456 1 1 5 THR HG23 H 7.997 -3.132 -6.318 1.00 . A A . 5 THR HG23 1 1
9 7457 1 1 5 THR N N 10.074 -0.596 -5.740 1.00 . A A . 5 THR N 1 1
9 7458 1 1 5 THR O O 11.296 -3.148 -7.934 1.00 . A A . 5 THR O 1 1
9 7459 1 1 5 THR OG1 O 10.234 -4.362 -5.387 1.00 . A A . 5 THR OG1 1 1
9 7460 1 1 6 SER C C 8.936 -3.363 -10.018 1.00 . A A . 6 SER C 1 1
9 7461 1 1 6 SER CA C 9.323 -1.915 -9.648 1.00 . A A . 6 SER CA 1 1
9 7462 1 1 6 SER CB C 10.577 -1.422 -10.435 1.00 . A A . 6 SER CB 1 1
9 7463 1 1 6 SER H H 8.842 -1.210 -7.705 1.00 . A A . 6 SER H 1 1
9 7464 1 1 6 SER HA H 8.492 -1.275 -9.917 1.00 . A A . 6 SER HA 1 1
9 7465 1 1 6 SER HB2 H 11.432 -2.032 -10.169 1.00 . A A . 6 SER HB2 1 1
9 7466 1 1 6 SER HB3 H 10.394 -1.507 -11.495 1.00 . A A . 6 SER HB3 1 1
9 7467 1 1 6 SER HG H 10.093 0.406 -9.848 1.00 . A A . 6 SER HG 1 1
9 7468 1 1 6 SER N N 9.498 -1.758 -8.183 1.00 . A A . 6 SER N 1 1
9 7469 1 1 6 SER O O 9.804 -4.231 -10.175 1.00 . A A . 6 SER O 1 1
9 7470 1 1 6 SER OG O 10.889 -0.060 -10.136 1.00 . A A . 6 SER OG 1 1
9 7471 1 1 7 GLU C C 7.088 -5.134 -12.003 1.00 . A A . 7 GLU C 1 1
9 7472 1 1 7 GLU CA C 7.063 -4.930 -10.473 1.00 . A A . 7 GLU CA 1 1
9 7473 1 1 7 GLU CB C 5.605 -5.088 -9.926 1.00 . A A . 7 GLU CB 1 1
9 7474 1 1 7 GLU CD C 4.385 -2.838 -10.453 1.00 . A A . 7 GLU CD 1 1
9 7475 1 1 7 GLU CG C 4.468 -4.359 -10.697 1.00 . A A . 7 GLU CG 1 1
9 7476 1 1 7 GLU H H 6.988 -2.886 -9.936 1.00 . A A . 7 GLU H 1 1
9 7477 1 1 7 GLU HA H 7.691 -5.693 -10.014 1.00 . A A . 7 GLU HA 1 1
9 7478 1 1 7 GLU HB2 H 5.365 -6.145 -9.927 1.00 . A A . 7 GLU HB2 1 1
9 7479 1 1 7 GLU HB3 H 5.585 -4.746 -8.897 1.00 . A A . 7 GLU HB3 1 1
9 7480 1 1 7 GLU HG2 H 4.610 -4.522 -11.764 1.00 . A A . 7 GLU HG2 1 1
9 7481 1 1 7 GLU HG3 H 3.523 -4.809 -10.409 1.00 . A A . 7 GLU HG3 1 1
9 7482 1 1 7 GLU N N 7.615 -3.616 -10.116 1.00 . A A . 7 GLU N 1 1
9 7483 1 1 7 GLU O O 7.034 -4.165 -12.772 1.00 . A A . 7 GLU O 1 1
9 7484 1 1 7 GLU OE1 O 5.230 -2.085 -10.965 1.00 . A A . 7 GLU OE1 1 1
9 7485 1 1 7 GLU OE2 O 3.457 -2.386 -9.758 1.00 . A A . 7 GLU OE2 1 1
9 7486 1 1 8 GLU C C 5.584 -7.333 -14.064 1.00 . A A . 8 GLU C 1 1
9 7487 1 1 8 GLU CA C 7.021 -6.809 -13.852 1.00 . A A . 8 GLU CA 1 1
9 7488 1 1 8 GLU CB C 8.113 -7.861 -14.290 1.00 . A A . 8 GLU CB 1 1
9 7489 1 1 8 GLU CD C 9.088 -9.028 -12.176 1.00 . A A . 8 GLU CD 1 1
9 7490 1 1 8 GLU CG C 8.215 -9.160 -13.433 1.00 . A A . 8 GLU CG 1 1
9 7491 1 1 8 GLU H H 7.330 -7.103 -11.766 1.00 . A A . 8 GLU H 1 1
9 7492 1 1 8 GLU HA H 7.138 -5.916 -14.469 1.00 . A A . 8 GLU HA 1 1
9 7493 1 1 8 GLU HB2 H 7.906 -8.154 -15.317 1.00 . A A . 8 GLU HB2 1 1
9 7494 1 1 8 GLU HB3 H 9.084 -7.371 -14.279 1.00 . A A . 8 GLU HB3 1 1
9 7495 1 1 8 GLU HG2 H 7.213 -9.448 -13.130 1.00 . A A . 8 GLU HG2 1 1
9 7496 1 1 8 GLU HG3 H 8.618 -9.953 -14.055 1.00 . A A . 8 GLU HG3 1 1
9 7497 1 1 8 GLU N N 7.170 -6.407 -12.431 1.00 . A A . 8 GLU N 1 1
9 7498 1 1 8 GLU O O 5.369 -8.453 -14.548 1.00 . A A . 8 GLU O 1 1
9 7499 1 1 8 GLU OE1 O 8.570 -8.654 -11.112 1.00 . A A . 8 GLU OE1 1 1
9 7500 1 1 8 GLU OE2 O 10.304 -9.294 -12.255 1.00 . A A . 8 GLU OE2 1 1
9 7501 1 1 9 ASP C C 2.857 -7.982 -12.804 1.00 . A A . 9 ASP C 1 1
9 7502 1 1 9 ASP CA C 3.158 -6.782 -13.734 1.00 . A A . 9 ASP CA 1 1
9 7503 1 1 9 ASP CB C 2.631 -6.982 -15.189 1.00 . A A . 9 ASP CB 1 1
9 7504 1 1 9 ASP CG C 1.103 -7.173 -15.263 1.00 . A A . 9 ASP CG 1 1
9 7505 1 1 9 ASP H H 4.867 -5.564 -13.448 1.00 . A A . 9 ASP H 1 1
9 7506 1 1 9 ASP HA H 2.657 -5.915 -13.311 1.00 . A A . 9 ASP HA 1 1
9 7507 1 1 9 ASP HB2 H 2.892 -6.108 -15.779 1.00 . A A . 9 ASP HB2 1 1
9 7508 1 1 9 ASP HB3 H 3.124 -7.845 -15.624 1.00 . A A . 9 ASP HB3 1 1
9 7509 1 1 9 ASP N N 4.603 -6.466 -13.719 1.00 . A A . 9 ASP N 1 1
9 7510 1 1 9 ASP O O 2.368 -9.041 -13.217 1.00 . A A . 9 ASP O 1 1
9 7511 1 1 9 ASP OD1 O 0.362 -6.202 -15.010 1.00 . A A . 9 ASP OD1 1 1
9 7512 1 1 9 ASP OD2 O 0.646 -8.291 -15.550 1.00 . A A . 9 ASP OD2 1 1
9 7513 1 1 10 LEU C C 1.482 -8.600 -9.995 1.00 . A A . 10 LEU C 1 1
9 7514 1 1 10 LEU CA C 2.933 -8.775 -10.464 1.00 . A A . 10 LEU CA 1 1
9 7515 1 1 10 LEU CB C 3.939 -8.595 -9.302 1.00 . A A . 10 LEU CB 1 1
9 7516 1 1 10 LEU CD1 C 6.409 -8.407 -8.570 1.00 . A A . 10 LEU CD1 1 1
9 7517 1 1 10 LEU CD2 C 5.704 -10.281 -10.138 1.00 . A A . 10 LEU CD2 1 1
9 7518 1 1 10 LEU CG C 5.440 -8.819 -9.698 1.00 . A A . 10 LEU CG 1 1
9 7519 1 1 10 LEU H H 3.705 -6.982 -11.298 1.00 . A A . 10 LEU H 1 1
9 7520 1 1 10 LEU HA H 3.048 -9.777 -10.875 1.00 . A A . 10 LEU HA 1 1
9 7521 1 1 10 LEU HB2 H 3.825 -7.590 -8.901 1.00 . A A . 10 LEU HB2 1 1
9 7522 1 1 10 LEU HB3 H 3.686 -9.301 -8.513 1.00 . A A . 10 LEU HB3 1 1
9 7523 1 1 10 LEU HD11 H 7.433 -8.514 -8.912 1.00 . A A . 10 LEU HD11 1 1
9 7524 1 1 10 LEU HD12 H 6.257 -9.040 -7.708 1.00 . A A . 10 LEU HD12 1 1
9 7525 1 1 10 LEU HD13 H 6.233 -7.377 -8.293 1.00 . A A . 10 LEU HD13 1 1
9 7526 1 1 10 LEU HD21 H 5.492 -10.958 -9.316 1.00 . A A . 10 LEU HD21 1 1
9 7527 1 1 10 LEU HD22 H 6.741 -10.392 -10.428 1.00 . A A . 10 LEU HD22 1 1
9 7528 1 1 10 LEU HD23 H 5.075 -10.533 -10.981 1.00 . A A . 10 LEU HD23 1 1
9 7529 1 1 10 LEU HG H 5.666 -8.181 -10.549 1.00 . A A . 10 LEU HG 1 1
9 7530 1 1 10 LEU N N 3.228 -7.804 -11.532 1.00 . A A . 10 LEU N 1 1
9 7531 1 1 10 LEU O O 0.870 -7.559 -10.263 1.00 . A A . 10 LEU O 1 1
9 7532 1 1 11 CYS C C -0.775 -8.374 -7.976 1.00 . A A . 11 CYS C 1 1
9 7533 1 1 11 CYS CA C -0.460 -9.630 -8.837 1.00 . A A . 11 CYS CA 1 1
9 7534 1 1 11 CYS CB C -0.720 -10.912 -8.029 1.00 . A A . 11 CYS CB 1 1
9 7535 1 1 11 CYS H H 1.509 -10.394 -9.094 1.00 . A A . 11 CYS H 1 1
9 7536 1 1 11 CYS HA H -1.098 -9.634 -9.717 1.00 . A A . 11 CYS HA 1 1
9 7537 1 1 11 CYS HB2 H -0.509 -11.778 -8.650 1.00 . A A . 11 CYS HB2 1 1
9 7538 1 1 11 CYS HB3 H -0.060 -10.934 -7.169 1.00 . A A . 11 CYS HB3 1 1
9 7539 1 1 11 CYS N N 0.942 -9.620 -9.306 1.00 . A A . 11 CYS N 1 1
9 7540 1 1 11 CYS O O -0.129 -8.186 -6.948 1.00 . A A . 11 CYS O 1 1
9 7541 1 1 11 CYS SG S -2.425 -11.081 -7.421 1.00 . A A . 11 CYS SG 1 1
9 7542 1 1 12 PRO C C -2.376 -6.336 -6.200 1.00 . A A . 12 PRO C 1 1
9 7543 1 1 12 PRO CA C -2.058 -6.197 -7.708 1.00 . A A . 12 PRO CA 1 1
9 7544 1 1 12 PRO CB C -3.282 -5.632 -8.494 1.00 . A A . 12 PRO CB 1 1
9 7545 1 1 12 PRO CD C -2.727 -7.745 -9.509 1.00 . A A . 12 PRO CD 1 1
9 7546 1 1 12 PRO CG C -3.274 -6.366 -9.804 1.00 . A A . 12 PRO CG 1 1
9 7547 1 1 12 PRO HA H -1.210 -5.525 -7.827 1.00 . A A . 12 PRO HA 1 1
9 7548 1 1 12 PRO HB2 H -4.201 -5.817 -7.944 1.00 . A A . 12 PRO HB2 1 1
9 7549 1 1 12 PRO HB3 H -3.168 -4.562 -8.642 1.00 . A A . 12 PRO HB3 1 1
9 7550 1 1 12 PRO HD2 H -3.523 -8.419 -9.212 1.00 . A A . 12 PRO HD2 1 1
9 7551 1 1 12 PRO HD3 H -2.207 -8.143 -10.374 1.00 . A A . 12 PRO HD3 1 1
9 7552 1 1 12 PRO HG2 H -4.285 -6.434 -10.204 1.00 . A A . 12 PRO HG2 1 1
9 7553 1 1 12 PRO HG3 H -2.636 -5.850 -10.516 1.00 . A A . 12 PRO HG3 1 1
9 7554 1 1 12 PRO N N -1.783 -7.511 -8.379 1.00 . A A . 12 PRO N 1 1
9 7555 1 1 12 PRO O O -2.127 -5.424 -5.404 1.00 . A A . 12 PRO O 1 1
9 7556 1 1 13 ILE C C -2.024 -8.262 -3.675 1.00 . A A . 13 ILE C 1 1
9 7557 1 1 13 ILE CA C -3.286 -7.866 -4.482 1.00 . A A . 13 ILE CA 1 1
9 7558 1 1 13 ILE CB C -4.326 -9.064 -4.466 1.00 . A A . 13 ILE CB 1 1
9 7559 1 1 13 ILE CD1 C -5.697 -8.631 -6.669 1.00 . A A . 13 ILE CD1 1 1
9 7560 1 1 13 ILE CG1 C -5.703 -8.688 -5.148 1.00 . A A . 13 ILE CG1 1 1
9 7561 1 1 13 ILE CG2 C -4.565 -9.573 -3.024 1.00 . A A . 13 ILE CG2 1 1
9 7562 1 1 13 ILE H H -3.086 -8.153 -6.557 1.00 . A A . 13 ILE H 1 1
9 7563 1 1 13 ILE HA H -3.755 -7.001 -4.017 1.00 . A A . 13 ILE HA 1 1
9 7564 1 1 13 ILE HB H -3.876 -9.884 -5.026 1.00 . A A . 13 ILE HB 1 1
9 7565 1 1 13 ILE HD11 H -5.423 -9.598 -7.067 1.00 . A A . 13 ILE HD11 1 1
9 7566 1 1 13 ILE HD12 H -4.985 -7.887 -7.005 1.00 . A A . 13 ILE HD12 1 1
9 7567 1 1 13 ILE HD13 H -6.683 -8.366 -7.019 1.00 . A A . 13 ILE HD13 1 1
9 7568 1 1 13 ILE HG12 H -6.450 -9.420 -4.872 1.00 . A A . 13 ILE HG12 1 1
9 7569 1 1 13 ILE HG13 H -6.023 -7.717 -4.788 1.00 . A A . 13 ILE HG13 1 1
9 7570 1 1 13 ILE HG21 H -4.952 -8.768 -2.411 1.00 . A A . 13 ILE HG21 1 1
9 7571 1 1 13 ILE HG22 H -3.633 -9.923 -2.602 1.00 . A A . 13 ILE HG22 1 1
9 7572 1 1 13 ILE HG23 H -5.276 -10.390 -3.035 1.00 . A A . 13 ILE HG23 1 1
9 7573 1 1 13 ILE N N -2.921 -7.505 -5.851 1.00 . A A . 13 ILE N 1 1
9 7574 1 1 13 ILE O O -1.812 -7.782 -2.561 1.00 . A A . 13 ILE O 1 1
9 7575 1 1 14 CYS C C 1.240 -9.098 -3.702 1.00 . A A . 14 CYS C 1 1
9 7576 1 1 14 CYS CA C -0.102 -9.830 -3.578 1.00 . A A . 14 CYS CA 1 1
9 7577 1 1 14 CYS CB C 0.028 -11.257 -4.139 1.00 . A A . 14 CYS CB 1 1
9 7578 1 1 14 CYS H H -1.266 -9.248 -5.244 1.00 . A A . 14 CYS H 1 1
9 7579 1 1 14 CYS HA H -0.370 -9.899 -2.528 1.00 . A A . 14 CYS HA 1 1
9 7580 1 1 14 CYS HB2 H 0.200 -11.208 -5.205 1.00 . A A . 14 CYS HB2 1 1
9 7581 1 1 14 CYS HB3 H 0.873 -11.754 -3.675 1.00 . A A . 14 CYS HB3 1 1
9 7582 1 1 14 CYS N N -1.180 -9.120 -4.283 1.00 . A A . 14 CYS N 1 1
9 7583 1 1 14 CYS O O 1.842 -8.737 -2.692 1.00 . A A . 14 CYS O 1 1
9 7584 1 1 14 CYS SG S -1.433 -12.311 -3.891 1.00 . A A . 14 CYS SG 1 1
9 7585 1 1 15 TYR C C 4.178 -9.387 -5.138 1.00 . A A . 15 TYR C 1 1
9 7586 1 1 15 TYR CA C 3.030 -8.368 -5.338 1.00 . A A . 15 TYR CA 1 1
9 7587 1 1 15 TYR CB C 3.354 -6.996 -4.664 1.00 . A A . 15 TYR CB 1 1
9 7588 1 1 15 TYR CD1 C 1.478 -5.367 -5.319 1.00 . A A . 15 TYR CD1 1 1
9 7589 1 1 15 TYR CD2 C 3.654 -5.039 -6.258 1.00 . A A . 15 TYR CD2 1 1
9 7590 1 1 15 TYR CE1 C 1.013 -4.267 -6.024 1.00 . A A . 15 TYR CE1 1 1
9 7591 1 1 15 TYR CE2 C 3.196 -3.947 -6.954 1.00 . A A . 15 TYR CE2 1 1
9 7592 1 1 15 TYR CG C 2.812 -5.775 -5.425 1.00 . A A . 15 TYR CG 1 1
9 7593 1 1 15 TYR CZ C 1.879 -3.562 -6.837 1.00 . A A . 15 TYR CZ 1 1
9 7594 1 1 15 TYR H H 1.095 -9.143 -5.694 1.00 . A A . 15 TYR H 1 1
9 7595 1 1 15 TYR HA H 2.966 -8.195 -6.409 1.00 . A A . 15 TYR HA 1 1
9 7596 1 1 15 TYR HB2 H 2.932 -6.982 -3.668 1.00 . A A . 15 TYR HB2 1 1
9 7597 1 1 15 TYR HB3 H 4.433 -6.881 -4.576 1.00 . A A . 15 TYR HB3 1 1
9 7598 1 1 15 TYR HD1 H 0.802 -5.922 -4.679 1.00 . A A . 15 TYR HD1 1 1
9 7599 1 1 15 TYR HD2 H 4.695 -5.339 -6.354 1.00 . A A . 15 TYR HD2 1 1
9 7600 1 1 15 TYR HE1 H -0.023 -3.965 -5.930 1.00 . A A . 15 TYR HE1 1 1
9 7601 1 1 15 TYR HE2 H 3.871 -3.395 -7.591 1.00 . A A . 15 TYR HE2 1 1
9 7602 1 1 15 TYR HH H 1.769 -2.514 -8.446 1.00 . A A . 15 TYR HH 1 1
9 7603 1 1 15 TYR N N 1.695 -8.912 -4.966 1.00 . A A . 15 TYR N 1 1
9 7604 1 1 15 TYR O O 5.073 -9.461 -5.977 1.00 . A A . 15 TYR O 1 1
9 7605 1 1 15 TYR OH O 1.426 -2.468 -7.546 1.00 . A A . 15 TYR OH 1 1
9 7606 1 1 16 ALA C C 5.178 -12.380 -4.752 1.00 . A A . 16 ALA C 1 1
9 7607 1 1 16 ALA CA C 5.224 -11.180 -3.779 1.00 . A A . 16 ALA CA 1 1
9 7608 1 1 16 ALA CB C 5.168 -11.654 -2.321 1.00 . A A . 16 ALA CB 1 1
9 7609 1 1 16 ALA H H 3.412 -10.112 -3.426 1.00 . A A . 16 ALA H 1 1
9 7610 1 1 16 ALA HA H 6.177 -10.672 -3.925 1.00 . A A . 16 ALA HA 1 1
9 7611 1 1 16 ALA HB1 H 5.187 -10.799 -1.653 1.00 . A A . 16 ALA HB1 1 1
9 7612 1 1 16 ALA HB2 H 6.019 -12.291 -2.103 1.00 . A A . 16 ALA HB2 1 1
9 7613 1 1 16 ALA HB3 H 4.259 -12.211 -2.157 1.00 . A A . 16 ALA HB3 1 1
9 7614 1 1 16 ALA N N 4.154 -10.187 -4.056 1.00 . A A . 16 ALA N 1 1
9 7615 1 1 16 ALA O O 6.092 -13.208 -4.751 1.00 . A A . 16 ALA O 1 1
9 7616 1 1 17 HIS C C 3.297 -12.838 -7.875 1.00 . A A . 17 HIS C 1 1
9 7617 1 1 17 HIS CA C 3.959 -13.494 -6.630 1.00 . A A . 17 HIS CA 1 1
9 7618 1 1 17 HIS CB C 3.104 -14.682 -6.099 1.00 . A A . 17 HIS CB 1 1
9 7619 1 1 17 HIS CD2 C 4.602 -16.375 -4.789 1.00 . A A . 17 HIS CD2 1 1
9 7620 1 1 17 HIS CE1 C 3.946 -15.885 -2.761 1.00 . A A . 17 HIS CE1 1 1
9 7621 1 1 17 HIS CG C 3.672 -15.394 -4.892 1.00 . A A . 17 HIS CG 1 1
9 7622 1 1 17 HIS H H 3.397 -11.808 -5.479 1.00 . A A . 17 HIS H 1 1
9 7623 1 1 17 HIS HA H 4.945 -13.854 -6.910 1.00 . A A . 17 HIS HA 1 1
9 7624 1 1 17 HIS HB2 H 2.127 -14.310 -5.824 1.00 . A A . 17 HIS HB2 1 1
9 7625 1 1 17 HIS HB3 H 2.979 -15.415 -6.890 1.00 . A A . 17 HIS HB3 1 1
9 7626 1 1 17 HIS HD1 H 2.622 -14.442 -3.326 1.00 . A A . 17 HIS HD1 1 1
9 7627 1 1 17 HIS HD2 H 5.138 -16.837 -5.604 1.00 . A A . 17 HIS HD2 1 1
9 7628 1 1 17 HIS HE1 H 3.846 -15.884 -1.687 1.00 . A A . 17 HIS HE1 1 1
9 7629 1 1 17 HIS HE2 H 5.254 -17.411 -3.092 1.00 . A A . 17 HIS HE2 1 1
9 7630 1 1 17 HIS N N 4.111 -12.465 -5.578 1.00 . A A . 17 HIS N 1 1
9 7631 1 1 17 HIS ND1 N 3.286 -15.112 -3.595 1.00 . A A . 17 HIS ND1 1 1
9 7632 1 1 17 HIS NE2 N 4.752 -16.657 -3.456 1.00 . A A . 17 HIS NE2 1 1
9 7633 1 1 17 HIS O O 2.564 -11.843 -7.725 1.00 . A A . 17 HIS O 1 1
9 7634 1 1 18 PRO C C 1.527 -13.144 -10.646 1.00 . A A . 18 PRO C 1 1
9 7635 1 1 18 PRO CA C 3.008 -12.797 -10.385 1.00 . A A . 18 PRO CA 1 1
9 7636 1 1 18 PRO CB C 3.948 -13.423 -11.449 1.00 . A A . 18 PRO CB 1 1
9 7637 1 1 18 PRO CD C 4.358 -14.600 -9.403 1.00 . A A . 18 PRO CD 1 1
9 7638 1 1 18 PRO CG C 4.251 -14.782 -10.906 1.00 . A A . 18 PRO CG 1 1
9 7639 1 1 18 PRO HA H 3.115 -11.715 -10.400 1.00 . A A . 18 PRO HA 1 1
9 7640 1 1 18 PRO HB2 H 3.452 -13.474 -12.416 1.00 . A A . 18 PRO HB2 1 1
9 7641 1 1 18 PRO HB3 H 4.849 -12.823 -11.542 1.00 . A A . 18 PRO HB3 1 1
9 7642 1 1 18 PRO HD2 H 3.953 -15.462 -8.883 1.00 . A A . 18 PRO HD2 1 1
9 7643 1 1 18 PRO HD3 H 5.388 -14.441 -9.108 1.00 . A A . 18 PRO HD3 1 1
9 7644 1 1 18 PRO HG2 H 3.445 -15.473 -11.153 1.00 . A A . 18 PRO HG2 1 1
9 7645 1 1 18 PRO HG3 H 5.187 -15.150 -11.314 1.00 . A A . 18 PRO HG3 1 1
9 7646 1 1 18 PRO N N 3.539 -13.381 -9.123 1.00 . A A . 18 PRO N 1 1
9 7647 1 1 18 PRO O O 0.764 -13.451 -9.718 1.00 . A A . 18 PRO O 1 1
9 7648 1 1 19 ILE C C -0.204 -14.776 -13.045 1.00 . A A . 19 ILE C 1 1
9 7649 1 1 19 ILE CA C -0.221 -13.375 -12.398 1.00 . A A . 19 ILE CA 1 1
9 7650 1 1 19 ILE CB C -0.733 -12.292 -13.426 1.00 . A A . 19 ILE CB 1 1
9 7651 1 1 19 ILE CD1 C -1.491 -9.785 -13.567 1.00 . A A . 19 ILE CD1 1 1
9 7652 1 1 19 ILE CG1 C -0.953 -10.913 -12.697 1.00 . A A . 19 ILE CG1 1 1
9 7653 1 1 19 ILE CG2 C -2.012 -12.755 -14.175 1.00 . A A . 19 ILE CG2 1 1
9 7654 1 1 19 ILE H H 1.765 -12.677 -12.576 1.00 . A A . 19 ILE H 1 1
9 7655 1 1 19 ILE HA H -0.900 -13.386 -11.543 1.00 . A A . 19 ILE HA 1 1
9 7656 1 1 19 ILE HB H 0.048 -12.166 -14.172 1.00 . A A . 19 ILE HB 1 1
9 7657 1 1 19 ILE HD11 H -1.547 -8.878 -12.981 1.00 . A A . 19 ILE HD11 1 1
9 7658 1 1 19 ILE HD12 H -2.477 -10.039 -13.923 1.00 . A A . 19 ILE HD12 1 1
9 7659 1 1 19 ILE HD13 H -0.833 -9.624 -14.408 1.00 . A A . 19 ILE HD13 1 1
9 7660 1 1 19 ILE HG12 H -1.660 -11.048 -11.890 1.00 . A A . 19 ILE HG12 1 1
9 7661 1 1 19 ILE HG13 H -0.010 -10.578 -12.274 1.00 . A A . 19 ILE HG13 1 1
9 7662 1 1 19 ILE HG21 H -2.820 -12.909 -13.470 1.00 . A A . 19 ILE HG21 1 1
9 7663 1 1 19 ILE HG22 H -1.823 -13.685 -14.700 1.00 . A A . 19 ILE HG22 1 1
9 7664 1 1 19 ILE HG23 H -2.308 -12.004 -14.896 1.00 . A A . 19 ILE HG23 1 1
9 7665 1 1 19 ILE N N 1.125 -13.023 -11.919 1.00 . A A . 19 ILE N 1 1
9 7666 1 1 19 ILE O O 0.682 -15.082 -13.852 1.00 . A A . 19 ILE O 1 1
9 7667 1 1 20 SER C C -2.830 -17.294 -13.497 1.00 . A A . 20 SER C 1 1
9 7668 1 1 20 SER CA C -1.349 -16.993 -13.171 1.00 . A A . 20 SER CA 1 1
9 7669 1 1 20 SER CB C -0.814 -17.990 -12.110 1.00 . A A . 20 SER CB 1 1
9 7670 1 1 20 SER H H -1.857 -15.280 -12.036 1.00 . A A . 20 SER H 1 1
9 7671 1 1 20 SER HA H -0.770 -17.104 -14.087 1.00 . A A . 20 SER HA 1 1
9 7672 1 1 20 SER HB2 H -1.387 -17.895 -11.194 1.00 . A A . 20 SER HB2 1 1
9 7673 1 1 20 SER HB3 H -0.906 -19.004 -12.482 1.00 . A A . 20 SER HB3 1 1
9 7674 1 1 20 SER HG H 1.077 -17.851 -12.612 1.00 . A A . 20 SER HG 1 1
9 7675 1 1 20 SER N N -1.197 -15.610 -12.674 1.00 . A A . 20 SER N 1 1
9 7676 1 1 20 SER O O -3.218 -18.461 -13.632 1.00 . A A . 20 SER O 1 1
9 7677 1 1 20 SER OG O 0.553 -17.747 -11.813 1.00 . A A . 20 SER OG 1 1
9 7678 1 1 21 ALA C C -5.635 -15.126 -14.638 1.00 . A A . 21 ALA C 1 1
9 7679 1 1 21 ALA CA C -5.099 -16.354 -13.889 1.00 . A A . 21 ALA CA 1 1
9 7680 1 1 21 ALA CB C -5.845 -16.551 -12.558 1.00 . A A . 21 ALA CB 1 1
9 7681 1 1 21 ALA H H -3.261 -15.332 -13.608 1.00 . A A . 21 ALA H 1 1
9 7682 1 1 21 ALA HA H -5.264 -17.236 -14.505 1.00 . A A . 21 ALA HA 1 1
9 7683 1 1 21 ALA HB1 H -5.469 -17.438 -12.066 1.00 . A A . 21 ALA HB1 1 1
9 7684 1 1 21 ALA HB2 H -6.904 -16.667 -12.738 1.00 . A A . 21 ALA HB2 1 1
9 7685 1 1 21 ALA HB3 H -5.682 -15.695 -11.915 1.00 . A A . 21 ALA HB3 1 1
9 7686 1 1 21 ALA N N -3.647 -16.230 -13.653 1.00 . A A . 21 ALA N 1 1
9 7687 1 1 21 ALA O O -5.209 -13.997 -14.378 1.00 . A A . 21 ALA O 1 1
9 7688 1 1 22 VAL C C -8.801 -14.495 -16.099 1.00 . A A . 22 VAL C 1 1
9 7689 1 1 22 VAL CA C -7.287 -14.302 -16.294 1.00 . A A . 22 VAL CA 1 1
9 7690 1 1 22 VAL CB C -6.929 -14.254 -17.831 1.00 . A A . 22 VAL CB 1 1
9 7691 1 1 22 VAL CG1 C -7.180 -15.616 -18.531 1.00 . A A . 22 VAL CG1 1 1
9 7692 1 1 22 VAL CG2 C -7.696 -13.097 -18.541 1.00 . A A . 22 VAL CG2 1 1
9 7693 1 1 22 VAL H H -6.788 -16.294 -15.792 1.00 . A A . 22 VAL H 1 1
9 7694 1 1 22 VAL HA H -7.001 -13.342 -15.853 1.00 . A A . 22 VAL HA 1 1
9 7695 1 1 22 VAL HB H -5.862 -14.037 -17.913 1.00 . A A . 22 VAL HB 1 1
9 7696 1 1 22 VAL HG11 H -6.593 -16.392 -18.052 1.00 . A A . 22 VAL HG11 1 1
9 7697 1 1 22 VAL HG12 H -6.904 -15.552 -19.573 1.00 . A A . 22 VAL HG12 1 1
9 7698 1 1 22 VAL HG13 H -8.232 -15.873 -18.458 1.00 . A A . 22 VAL HG13 1 1
9 7699 1 1 22 VAL HG21 H -7.459 -12.155 -18.066 1.00 . A A . 22 VAL HG21 1 1
9 7700 1 1 22 VAL HG22 H -8.762 -13.271 -18.472 1.00 . A A . 22 VAL HG22 1 1
9 7701 1 1 22 VAL HG23 H -7.413 -13.053 -19.586 1.00 . A A . 22 VAL HG23 1 1
9 7702 1 1 22 VAL N N -6.568 -15.364 -15.577 1.00 . A A . 22 VAL N 1 1
9 7703 1 1 22 VAL O O -9.325 -15.613 -16.219 1.00 . A A . 22 VAL O 1 1
9 7704 1 1 23 PHE C C -11.639 -13.133 -16.875 1.00 . A A . 23 PHE C 1 1
9 7705 1 1 23 PHE CA C -10.928 -13.351 -15.532 1.00 . A A . 23 PHE CA 1 1
9 7706 1 1 23 PHE CB C -11.287 -12.228 -14.505 1.00 . A A . 23 PHE CB 1 1
9 7707 1 1 23 PHE CD1 C -9.959 -13.405 -12.668 1.00 . A A . 23 PHE CD1 1 1
9 7708 1 1 23 PHE CD2 C -10.059 -11.015 -12.632 1.00 . A A . 23 PHE CD2 1 1
9 7709 1 1 23 PHE CE1 C -9.173 -13.386 -11.541 1.00 . A A . 23 PHE CE1 1 1
9 7710 1 1 23 PHE CE2 C -9.275 -11.001 -11.502 1.00 . A A . 23 PHE CE2 1 1
9 7711 1 1 23 PHE CG C -10.417 -12.218 -13.240 1.00 . A A . 23 PHE CG 1 1
9 7712 1 1 23 PHE CZ C -8.833 -12.186 -10.958 1.00 . A A . 23 PHE CZ 1 1
9 7713 1 1 23 PHE H H -8.979 -12.553 -15.686 1.00 . A A . 23 PHE H 1 1
9 7714 1 1 23 PHE HA H -11.231 -14.315 -15.120 1.00 . A A . 23 PHE HA 1 1
9 7715 1 1 23 PHE HB2 H -11.188 -11.264 -14.983 1.00 . A A . 23 PHE HB2 1 1
9 7716 1 1 23 PHE HB3 H -12.319 -12.356 -14.188 1.00 . A A . 23 PHE HB3 1 1
9 7717 1 1 23 PHE HD1 H -10.225 -14.356 -13.121 1.00 . A A . 23 PHE HD1 1 1
9 7718 1 1 23 PHE HD2 H -10.404 -10.081 -13.057 1.00 . A A . 23 PHE HD2 1 1
9 7719 1 1 23 PHE HE1 H -8.824 -14.314 -11.110 1.00 . A A . 23 PHE HE1 1 1
9 7720 1 1 23 PHE HE2 H -9.006 -10.060 -11.043 1.00 . A A . 23 PHE HE2 1 1
9 7721 1 1 23 PHE HZ H -8.212 -12.177 -10.072 1.00 . A A . 23 PHE HZ 1 1
9 7722 1 1 23 PHE N N -9.480 -13.386 -15.769 1.00 . A A . 23 PHE N 1 1
9 7723 1 1 23 PHE O O -11.825 -11.989 -17.315 1.00 . A A . 23 PHE O 1 1
9 7724 1 1 24 GLN C C -14.027 -13.981 -18.906 1.00 . A A . 24 GLN C 1 1
9 7725 1 1 24 GLN CA C -12.502 -14.267 -18.901 1.00 . A A . 24 GLN CA 1 1
9 7726 1 1 24 GLN CB C -12.185 -15.651 -19.554 1.00 . A A . 24 GLN CB 1 1
9 7727 1 1 24 GLN CD C -10.586 -14.981 -21.485 1.00 . A A . 24 GLN CD 1 1
9 7728 1 1 24 GLN CG C -11.928 -15.630 -21.080 1.00 . A A . 24 GLN CG 1 1
9 7729 1 1 24 GLN H H -11.877 -15.107 -17.058 1.00 . A A . 24 GLN H 1 1
9 7730 1 1 24 GLN HA H -11.993 -13.490 -19.459 1.00 . A A . 24 GLN HA 1 1
9 7731 1 1 24 GLN HB2 H -11.304 -16.065 -19.078 1.00 . A A . 24 GLN HB2 1 1
9 7732 1 1 24 GLN HB3 H -13.012 -16.329 -19.360 1.00 . A A . 24 GLN HB3 1 1
9 7733 1 1 24 GLN HE21 H -10.411 -16.234 -23.008 1.00 . A A . 24 GLN HE21 1 1
9 7734 1 1 24 GLN HE22 H -9.111 -15.122 -22.791 1.00 . A A . 24 GLN HE22 1 1
9 7735 1 1 24 GLN HG2 H -11.938 -16.652 -21.442 1.00 . A A . 24 GLN HG2 1 1
9 7736 1 1 24 GLN HG3 H -12.730 -15.084 -21.557 1.00 . A A . 24 GLN HG3 1 1
9 7737 1 1 24 GLN N N -11.982 -14.249 -17.526 1.00 . A A . 24 GLN N 1 1
9 7738 1 1 24 GLN NE2 N -9.981 -15.486 -22.542 1.00 . A A . 24 GLN NE2 1 1
9 7739 1 1 24 GLN O O -14.740 -14.443 -18.001 1.00 . A A . 24 GLN O 1 1
9 7740 1 1 24 GLN OE1 O -10.094 -14.040 -20.860 1.00 . A A . 24 GLN OE1 1 1
9 7741 1 1 25 PRO C C -13.477 -11.078 -20.741 1.00 . A A . 25 PRO C 1 1
9 7742 1 1 25 PRO CA C -13.803 -12.565 -21.014 1.00 . A A . 25 PRO CA 1 1
9 7743 1 1 25 PRO CB C -14.796 -12.738 -22.182 1.00 . A A . 25 PRO CB 1 1
9 7744 1 1 25 PRO CD C -16.015 -12.936 -20.080 1.00 . A A . 25 PRO CD 1 1
9 7745 1 1 25 PRO CG C -16.145 -12.521 -21.548 1.00 . A A . 25 PRO CG 1 1
9 7746 1 1 25 PRO HA H -12.882 -13.095 -21.239 1.00 . A A . 25 PRO HA 1 1
9 7747 1 1 25 PRO HB2 H -14.588 -12.014 -22.966 1.00 . A A . 25 PRO HB2 1 1
9 7748 1 1 25 PRO HB3 H -14.706 -13.740 -22.591 1.00 . A A . 25 PRO HB3 1 1
9 7749 1 1 25 PRO HD2 H -16.332 -12.134 -19.422 1.00 . A A . 25 PRO HD2 1 1
9 7750 1 1 25 PRO HD3 H -16.602 -13.828 -19.881 1.00 . A A . 25 PRO HD3 1 1
9 7751 1 1 25 PRO HG2 H -16.422 -11.472 -21.620 1.00 . A A . 25 PRO HG2 1 1
9 7752 1 1 25 PRO HG3 H -16.892 -13.127 -22.052 1.00 . A A . 25 PRO HG3 1 1
9 7753 1 1 25 PRO N N -14.566 -13.210 -19.911 1.00 . A A . 25 PRO N 1 1
9 7754 1 1 25 PRO O O -13.239 -10.315 -21.687 1.00 . A A . 25 PRO O 1 1
9 7755 1 1 26 CYS C C -11.851 -8.777 -19.437 1.00 . A A . 26 CYS C 1 1
9 7756 1 1 26 CYS CA C -13.239 -9.294 -19.022 1.00 . A A . 26 CYS CA 1 1
9 7757 1 1 26 CYS CB C -13.421 -9.122 -17.495 1.00 . A A . 26 CYS CB 1 1
9 7758 1 1 26 CYS H H -13.581 -11.373 -18.753 1.00 . A A . 26 CYS H 1 1
9 7759 1 1 26 CYS HA H -13.993 -8.692 -19.520 1.00 . A A . 26 CYS HA 1 1
9 7760 1 1 26 CYS HB2 H -14.441 -9.356 -17.219 1.00 . A A . 26 CYS HB2 1 1
9 7761 1 1 26 CYS HB3 H -12.750 -9.788 -16.965 1.00 . A A . 26 CYS HB3 1 1
9 7762 1 1 26 CYS N N -13.451 -10.690 -19.445 1.00 . A A . 26 CYS N 1 1
9 7763 1 1 26 CYS O O -11.740 -7.751 -20.120 1.00 . A A . 26 CYS O 1 1
9 7764 1 1 26 CYS SG S -13.074 -7.421 -16.947 1.00 . A A . 26 CYS SG 1 1
9 7765 1 1 27 GLY C C -8.576 -8.794 -18.106 1.00 . A A . 27 GLY C 1 1
9 7766 1 1 27 GLY CA C -9.411 -9.115 -19.334 1.00 . A A . 27 GLY CA 1 1
9 7767 1 1 27 GLY H H -10.954 -10.321 -18.516 1.00 . A A . 27 GLY H 1 1
9 7768 1 1 27 GLY HA2 H -8.947 -9.941 -19.855 1.00 . A A . 27 GLY HA2 1 1
9 7769 1 1 27 GLY HA3 H -9.404 -8.251 -19.989 1.00 . A A . 27 GLY HA3 1 1
9 7770 1 1 27 GLY N N -10.794 -9.499 -19.023 1.00 . A A . 27 GLY N 1 1
9 7771 1 1 27 GLY O O -7.346 -8.877 -18.172 1.00 . A A . 27 GLY O 1 1
9 7772 1 1 28 HIS C C -7.922 -9.525 -15.247 1.00 . A A . 28 HIS C 1 1
9 7773 1 1 28 HIS CA C -8.558 -8.198 -15.682 1.00 . A A . 28 HIS CA 1 1
9 7774 1 1 28 HIS CB C -9.527 -7.704 -14.565 1.00 . A A . 28 HIS CB 1 1
9 7775 1 1 28 HIS CD2 C -9.070 -5.165 -14.811 1.00 . A A . 28 HIS CD2 1 1
9 7776 1 1 28 HIS CE1 C -11.097 -4.481 -14.436 1.00 . A A . 28 HIS CE1 1 1
9 7777 1 1 28 HIS CG C -9.878 -6.238 -14.617 1.00 . A A . 28 HIS CG 1 1
9 7778 1 1 28 HIS H H -10.189 -8.175 -17.060 1.00 . A A . 28 HIS H 1 1
9 7779 1 1 28 HIS HA H -7.771 -7.457 -15.823 1.00 . A A . 28 HIS HA 1 1
9 7780 1 1 28 HIS HB2 H -10.452 -8.263 -14.629 1.00 . A A . 28 HIS HB2 1 1
9 7781 1 1 28 HIS HB3 H -9.082 -7.889 -13.591 1.00 . A A . 28 HIS HB3 1 1
9 7782 1 1 28 HIS HD2 H -8.010 -5.179 -15.021 1.00 . A A . 28 HIS HD2 1 1
9 7783 1 1 28 HIS HE1 H -11.940 -3.822 -14.284 1.00 . A A . 28 HIS HE1 1 1
9 7784 1 1 28 HIS HE2 H -9.570 -3.127 -14.822 1.00 . A A . 28 HIS HE2 1 1
9 7785 1 1 28 HIS N N -9.236 -8.377 -16.990 1.00 . A A . 28 HIS N 1 1
9 7786 1 1 28 HIS ND1 N -11.161 -5.804 -14.383 1.00 . A A . 28 HIS ND1 1 1
9 7787 1 1 28 HIS NE2 N -9.856 -4.058 -14.695 1.00 . A A . 28 HIS NE2 1 1
9 7788 1 1 28 HIS O O -8.509 -10.592 -15.453 1.00 . A A . 28 HIS O 1 1
9 7789 1 1 29 LYS C C -5.420 -10.512 -12.835 1.00 . A A . 29 LYS C 1 1
9 7790 1 1 29 LYS CA C -5.935 -10.628 -14.280 1.00 . A A . 29 LYS CA 1 1
9 7791 1 1 29 LYS CB C -4.748 -10.797 -15.260 1.00 . A A . 29 LYS CB 1 1
9 7792 1 1 29 LYS CD C -3.922 -11.088 -17.667 1.00 . A A . 29 LYS CD 1 1
9 7793 1 1 29 LYS CE C -4.290 -10.947 -19.150 1.00 . A A . 29 LYS CE 1 1
9 7794 1 1 29 LYS CG C -5.139 -10.902 -16.743 1.00 . A A . 29 LYS CG 1 1
9 7795 1 1 29 LYS H H -6.364 -8.562 -14.432 1.00 . A A . 29 LYS H 1 1
9 7796 1 1 29 LYS HA H -6.574 -11.508 -14.346 1.00 . A A . 29 LYS HA 1 1
9 7797 1 1 29 LYS HB2 H -4.085 -9.945 -15.148 1.00 . A A . 29 LYS HB2 1 1
9 7798 1 1 29 LYS HB3 H -4.198 -11.694 -14.993 1.00 . A A . 29 LYS HB3 1 1
9 7799 1 1 29 LYS HD2 H -3.178 -10.340 -17.423 1.00 . A A . 29 LYS HD2 1 1
9 7800 1 1 29 LYS HD3 H -3.500 -12.075 -17.504 1.00 . A A . 29 LYS HD3 1 1
9 7801 1 1 29 LYS HE2 H -3.405 -11.111 -19.751 1.00 . A A . 29 LYS HE2 1 1
9 7802 1 1 29 LYS HE3 H -5.034 -11.690 -19.400 1.00 . A A . 29 LYS HE3 1 1
9 7803 1 1 29 LYS HG2 H -5.805 -11.749 -16.866 1.00 . A A . 29 LYS HG2 1 1
9 7804 1 1 29 LYS HG3 H -5.665 -9.995 -17.028 1.00 . A A . 29 LYS HG3 1 1
9 7805 1 1 29 LYS HZ1 H -5.736 -9.451 -18.976 1.00 . A A . 29 LYS HZ1 1 1
9 7806 1 1 29 LYS HZ2 H -4.982 -9.499 -20.488 1.00 . A A . 29 LYS HZ2 1 1
9 7807 1 1 29 LYS HZ3 H -4.165 -8.865 -19.155 1.00 . A A . 29 LYS HZ3 1 1
9 7808 1 1 29 LYS N N -6.728 -9.445 -14.647 1.00 . A A . 29 LYS N 1 1
9 7809 1 1 29 LYS NZ N -4.832 -9.597 -19.464 1.00 . A A . 29 LYS NZ 1 1
9 7810 1 1 29 LYS O O -5.429 -9.430 -12.237 1.00 . A A . 29 LYS O 1 1
9 7811 1 1 30 SER C C -3.835 -13.240 -10.841 1.00 . A A . 30 SER C 1 1
9 7812 1 1 30 SER CA C -4.418 -11.820 -10.954 1.00 . A A . 30 SER CA 1 1
9 7813 1 1 30 SER CB C -5.522 -11.577 -9.887 1.00 . A A . 30 SER CB 1 1
9 7814 1 1 30 SER H H -4.995 -12.459 -12.880 1.00 . A A . 30 SER H 1 1
9 7815 1 1 30 SER HA H -3.613 -11.104 -10.821 1.00 . A A . 30 SER HA 1 1
9 7816 1 1 30 SER HB2 H -5.920 -10.581 -10.011 1.00 . A A . 30 SER HB2 1 1
9 7817 1 1 30 SER HB3 H -6.319 -12.294 -10.027 1.00 . A A . 30 SER HB3 1 1
9 7818 1 1 30 SER HG H -5.779 -11.598 -7.950 1.00 . A A . 30 SER HG 1 1
9 7819 1 1 30 SER N N -4.963 -11.661 -12.313 1.00 . A A . 30 SER N 1 1
9 7820 1 1 30 SER O O -3.858 -14.002 -11.809 1.00 . A A . 30 SER O 1 1
9 7821 1 1 30 SER OG O -5.039 -11.696 -8.558 1.00 . A A . 30 SER OG 1 1
9 7822 1 1 31 CYS C C -4.111 -15.820 -9.089 1.00 . A A . 31 CYS C 1 1
9 7823 1 1 31 CYS CA C -2.866 -14.982 -9.420 1.00 . A A . 31 CYS CA 1 1
9 7824 1 1 31 CYS CB C -1.844 -15.051 -8.279 1.00 . A A . 31 CYS CB 1 1
9 7825 1 1 31 CYS H H -3.185 -12.925 -8.973 1.00 . A A . 31 CYS H 1 1
9 7826 1 1 31 CYS HA H -2.407 -15.371 -10.332 1.00 . A A . 31 CYS HA 1 1
9 7827 1 1 31 CYS HB2 H -1.344 -16.006 -8.306 1.00 . A A . 31 CYS HB2 1 1
9 7828 1 1 31 CYS HB3 H -1.097 -14.267 -8.419 1.00 . A A . 31 CYS HB3 1 1
9 7829 1 1 31 CYS N N -3.287 -13.595 -9.675 1.00 . A A . 31 CYS N 1 1
9 7830 1 1 31 CYS O O -5.090 -15.278 -8.543 1.00 . A A . 31 CYS O 1 1
9 7831 1 1 31 CYS SG S -2.538 -14.861 -6.602 1.00 . A A . 31 CYS SG 1 1
9 7832 1 1 32 LYS C C -5.666 -18.126 -7.780 1.00 . A A . 32 LYS C 1 1
9 7833 1 1 32 LYS CA C -5.235 -18.027 -9.249 1.00 . A A . 32 LYS CA 1 1
9 7834 1 1 32 LYS CB C -4.928 -19.438 -9.799 1.00 . A A . 32 LYS CB 1 1
9 7835 1 1 32 LYS CD C -5.777 -21.868 -10.103 1.00 . A A . 32 LYS CD 1 1
9 7836 1 1 32 LYS CE C -5.531 -21.899 -11.609 1.00 . A A . 32 LYS CE 1 1
9 7837 1 1 32 LYS CG C -6.087 -20.450 -9.586 1.00 . A A . 32 LYS CG 1 1
9 7838 1 1 32 LYS H H -3.249 -17.506 -9.775 1.00 . A A . 32 LYS H 1 1
9 7839 1 1 32 LYS HA H -6.057 -17.607 -9.819 1.00 . A A . 32 LYS HA 1 1
9 7840 1 1 32 LYS HB2 H -4.731 -19.357 -10.865 1.00 . A A . 32 LYS HB2 1 1
9 7841 1 1 32 LYS HB3 H -4.037 -19.822 -9.311 1.00 . A A . 32 LYS HB3 1 1
9 7842 1 1 32 LYS HD2 H -4.897 -22.246 -9.595 1.00 . A A . 32 LYS HD2 1 1
9 7843 1 1 32 LYS HD3 H -6.621 -22.514 -9.872 1.00 . A A . 32 LYS HD3 1 1
9 7844 1 1 32 LYS HE2 H -6.382 -21.466 -12.110 1.00 . A A . 32 LYS HE2 1 1
9 7845 1 1 32 LYS HE3 H -4.645 -21.322 -11.831 1.00 . A A . 32 LYS HE3 1 1
9 7846 1 1 32 LYS HG2 H -6.301 -20.514 -8.523 1.00 . A A . 32 LYS HG2 1 1
9 7847 1 1 32 LYS HG3 H -6.967 -20.075 -10.097 1.00 . A A . 32 LYS HG3 1 1
9 7848 1 1 32 LYS HZ1 H -5.215 -23.268 -13.143 1.00 . A A . 32 LYS HZ1 1 1
9 7849 1 1 32 LYS HZ2 H -6.175 -23.860 -11.885 1.00 . A A . 32 LYS HZ2 1 1
9 7850 1 1 32 LYS HZ3 H -4.507 -23.715 -11.673 1.00 . A A . 32 LYS HZ3 1 1
9 7851 1 1 32 LYS N N -4.079 -17.127 -9.422 1.00 . A A . 32 LYS N 1 1
9 7852 1 1 32 LYS NZ N -5.343 -23.281 -12.109 1.00 . A A . 32 LYS NZ 1 1
9 7853 1 1 32 LYS O O -6.858 -18.164 -7.485 1.00 . A A . 32 LYS O 1 1
9 7854 1 1 33 ALA C C -5.858 -17.185 -4.872 1.00 . A A . 33 ALA C 1 1
9 7855 1 1 33 ALA CA C -4.940 -18.306 -5.435 1.00 . A A . 33 ALA CA 1 1
9 7856 1 1 33 ALA CB C -3.621 -18.377 -4.665 1.00 . A A . 33 ALA CB 1 1
9 7857 1 1 33 ALA H H -3.758 -18.049 -7.177 1.00 . A A . 33 ALA H 1 1
9 7858 1 1 33 ALA HA H -5.447 -19.262 -5.323 1.00 . A A . 33 ALA HA 1 1
9 7859 1 1 33 ALA HB1 H -3.819 -18.564 -3.616 1.00 . A A . 33 ALA HB1 1 1
9 7860 1 1 33 ALA HB2 H -3.085 -17.442 -4.763 1.00 . A A . 33 ALA HB2 1 1
9 7861 1 1 33 ALA HB3 H -3.011 -19.180 -5.061 1.00 . A A . 33 ALA HB3 1 1
9 7862 1 1 33 ALA N N -4.683 -18.141 -6.870 1.00 . A A . 33 ALA N 1 1
9 7863 1 1 33 ALA O O -6.647 -17.430 -3.951 1.00 . A A . 33 ALA O 1 1
9 7864 1 1 34 CYS C C -8.095 -15.154 -5.509 1.00 . A A . 34 CYS C 1 1
9 7865 1 1 34 CYS CA C -6.642 -14.822 -5.156 1.00 . A A . 34 CYS CA 1 1
9 7866 1 1 34 CYS CB C -6.221 -13.525 -5.908 1.00 . A A . 34 CYS CB 1 1
9 7867 1 1 34 CYS H H -5.039 -15.837 -6.121 1.00 . A A . 34 CYS H 1 1
9 7868 1 1 34 CYS HA H -6.576 -14.633 -4.088 1.00 . A A . 34 CYS HA 1 1
9 7869 1 1 34 CYS HB2 H -5.791 -13.782 -6.865 1.00 . A A . 34 CYS HB2 1 1
9 7870 1 1 34 CYS HB3 H -7.093 -12.901 -6.085 1.00 . A A . 34 CYS HB3 1 1
9 7871 1 1 34 CYS N N -5.744 -15.962 -5.460 1.00 . A A . 34 CYS N 1 1
9 7872 1 1 34 CYS O O -8.970 -15.103 -4.646 1.00 . A A . 34 CYS O 1 1
9 7873 1 1 34 CYS SG S -5.007 -12.499 -5.040 1.00 . A A . 34 CYS SG 1 1
9 7874 1 1 35 ILE C C -10.349 -16.948 -6.700 1.00 . A A . 35 ILE C 1 1
9 7875 1 1 35 ILE CA C -9.709 -15.683 -7.294 1.00 . A A . 35 ILE CA 1 1
9 7876 1 1 35 ILE CB C -9.781 -15.675 -8.870 1.00 . A A . 35 ILE CB 1 1
9 7877 1 1 35 ILE CD1 C -12.224 -14.767 -8.900 1.00 . A A . 35 ILE CD1 1 1
9 7878 1 1 35 ILE CG1 C -11.253 -15.830 -9.400 1.00 . A A . 35 ILE CG1 1 1
9 7879 1 1 35 ILE CG2 C -8.840 -16.722 -9.496 1.00 . A A . 35 ILE CG2 1 1
9 7880 1 1 35 ILE H H -7.586 -15.639 -7.398 1.00 . A A . 35 ILE H 1 1
9 7881 1 1 35 ILE HA H -10.288 -14.830 -6.943 1.00 . A A . 35 ILE HA 1 1
9 7882 1 1 35 ILE HB H -9.414 -14.701 -9.192 1.00 . A A . 35 ILE HB 1 1
9 7883 1 1 35 ILE HD11 H -11.868 -13.786 -9.185 1.00 . A A . 35 ILE HD11 1 1
9 7884 1 1 35 ILE HD12 H -12.305 -14.823 -7.822 1.00 . A A . 35 ILE HD12 1 1
9 7885 1 1 35 ILE HD13 H -13.195 -14.934 -9.340 1.00 . A A . 35 ILE HD13 1 1
9 7886 1 1 35 ILE HG12 H -11.253 -15.773 -10.481 1.00 . A A . 35 ILE HG12 1 1
9 7887 1 1 35 ILE HG13 H -11.646 -16.797 -9.103 1.00 . A A . 35 ILE HG13 1 1
9 7888 1 1 35 ILE HG21 H -9.127 -17.716 -9.174 1.00 . A A . 35 ILE HG21 1 1
9 7889 1 1 35 ILE HG22 H -7.820 -16.527 -9.181 1.00 . A A . 35 ILE HG22 1 1
9 7890 1 1 35 ILE HG23 H -8.894 -16.669 -10.574 1.00 . A A . 35 ILE HG23 1 1
9 7891 1 1 35 ILE N N -8.339 -15.489 -6.789 1.00 . A A . 35 ILE N 1 1
9 7892 1 1 35 ILE O O -11.546 -16.968 -6.471 1.00 . A A . 35 ILE O 1 1
9 7893 1 1 36 ASN C C -10.567 -18.860 -4.326 1.00 . A A . 36 ASN C 1 1
9 7894 1 1 36 ASN CA C -10.013 -19.196 -5.730 1.00 . A A . 36 ASN CA 1 1
9 7895 1 1 36 ASN CB C -8.874 -20.245 -5.639 1.00 . A A . 36 ASN CB 1 1
9 7896 1 1 36 ASN CG C -9.336 -21.614 -5.111 1.00 . A A . 36 ASN CG 1 1
9 7897 1 1 36 ASN H H -8.584 -17.883 -6.587 1.00 . A A . 36 ASN H 1 1
9 7898 1 1 36 ASN HA H -10.816 -19.600 -6.337 1.00 . A A . 36 ASN HA 1 1
9 7899 1 1 36 ASN HB2 H -8.459 -20.393 -6.625 1.00 . A A . 36 ASN HB2 1 1
9 7900 1 1 36 ASN HB3 H -8.092 -19.863 -4.986 1.00 . A A . 36 ASN HB3 1 1
9 7901 1 1 36 ASN HD21 H -7.568 -21.946 -4.267 1.00 . A A . 36 ASN HD21 1 1
9 7902 1 1 36 ASN HD22 H -8.737 -23.206 -4.082 1.00 . A A . 36 ASN HD22 1 1
9 7903 1 1 36 ASN N N -9.533 -17.966 -6.388 1.00 . A A . 36 ASN N 1 1
9 7904 1 1 36 ASN ND2 N -8.460 -22.327 -4.418 1.00 . A A . 36 ASN ND2 1 1
9 7905 1 1 36 ASN O O -11.664 -19.299 -3.953 1.00 . A A . 36 ASN O 1 1
9 7906 1 1 36 ASN OD1 O -10.475 -22.029 -5.324 1.00 . A A . 36 ASN OD1 1 1
9 7907 1 1 37 GLN C C -11.415 -16.566 -2.395 1.00 . A A . 37 GLN C 1 1
9 7908 1 1 37 GLN CA C -10.199 -17.513 -2.258 1.00 . A A . 37 GLN CA 1 1
9 7909 1 1 37 GLN CB C -9.001 -16.756 -1.623 1.00 . A A . 37 GLN CB 1 1
9 7910 1 1 37 GLN CD C -8.052 -15.401 0.336 1.00 . A A . 37 GLN CD 1 1
9 7911 1 1 37 GLN CG C -9.258 -16.167 -0.218 1.00 . A A . 37 GLN CG 1 1
9 7912 1 1 37 GLN H H -8.928 -17.769 -3.945 1.00 . A A . 37 GLN H 1 1
9 7913 1 1 37 GLN HA H -10.467 -18.355 -1.628 1.00 . A A . 37 GLN HA 1 1
9 7914 1 1 37 GLN HB2 H -8.161 -17.437 -1.550 1.00 . A A . 37 GLN HB2 1 1
9 7915 1 1 37 GLN HB3 H -8.724 -15.941 -2.285 1.00 . A A . 37 GLN HB3 1 1
9 7916 1 1 37 GLN HE21 H -7.320 -17.058 1.154 1.00 . A A . 37 GLN HE21 1 1
9 7917 1 1 37 GLN HE22 H -6.390 -15.622 1.395 1.00 . A A . 37 GLN HE22 1 1
9 7918 1 1 37 GLN HG2 H -10.103 -15.489 -0.267 1.00 . A A . 37 GLN HG2 1 1
9 7919 1 1 37 GLN HG3 H -9.498 -16.974 0.462 1.00 . A A . 37 GLN HG3 1 1
9 7920 1 1 37 GLN N N -9.800 -18.040 -3.583 1.00 . A A . 37 GLN N 1 1
9 7921 1 1 37 GLN NE2 N -7.167 -16.096 1.033 1.00 . A A . 37 GLN NE2 1 1
9 7922 1 1 37 GLN O O -12.277 -16.503 -1.506 1.00 . A A . 37 GLN O 1 1
9 7923 1 1 37 GLN OE1 O -7.913 -14.194 0.131 1.00 . A A . 37 GLN OE1 1 1
9 7924 1 1 38 HIS C C -13.848 -15.614 -4.143 1.00 . A A . 38 HIS C 1 1
9 7925 1 1 38 HIS CA C -12.536 -14.876 -3.832 1.00 . A A . 38 HIS CA 1 1
9 7926 1 1 38 HIS CB C -12.133 -13.948 -5.006 1.00 . A A . 38 HIS CB 1 1
9 7927 1 1 38 HIS CD2 C -14.093 -12.775 -6.262 1.00 . A A . 38 HIS CD2 1 1
9 7928 1 1 38 HIS CE1 C -14.092 -10.925 -5.123 1.00 . A A . 38 HIS CE1 1 1
9 7929 1 1 38 HIS CG C -13.121 -12.839 -5.317 1.00 . A A . 38 HIS CG 1 1
9 7930 1 1 38 HIS H H -10.765 -15.979 -4.194 1.00 . A A . 38 HIS H 1 1
9 7931 1 1 38 HIS HA H -12.681 -14.264 -2.943 1.00 . A A . 38 HIS HA 1 1
9 7932 1 1 38 HIS HB2 H -11.187 -13.481 -4.769 1.00 . A A . 38 HIS HB2 1 1
9 7933 1 1 38 HIS HB3 H -12.005 -14.544 -5.903 1.00 . A A . 38 HIS HB3 1 1
9 7934 1 1 38 HIS HD2 H -14.339 -13.536 -6.991 1.00 . A A . 38 HIS HD2 1 1
9 7935 1 1 38 HIS HE1 H -14.359 -9.937 -4.773 1.00 . A A . 38 HIS HE1 1 1
9 7936 1 1 38 HIS HE2 H -15.262 -11.127 -6.812 1.00 . A A . 38 HIS HE2 1 1
9 7937 1 1 38 HIS N N -11.466 -15.839 -3.530 1.00 . A A . 38 HIS N 1 1
9 7938 1 1 38 HIS ND1 N -13.126 -11.664 -4.608 1.00 . A A . 38 HIS ND1 1 1
9 7939 1 1 38 HIS NE2 N -14.707 -11.556 -6.129 1.00 . A A . 38 HIS NE2 1 1
9 7940 1 1 38 HIS O O -14.903 -15.130 -3.778 1.00 . A A . 38 HIS O 1 1
9 7941 1 1 39 LEU C C -15.689 -18.167 -3.866 1.00 . A A . 39 LEU C 1 1
9 7942 1 1 39 LEU CA C -14.942 -17.652 -5.117 1.00 . A A . 39 LEU CA 1 1
9 7943 1 1 39 LEU CB C -14.533 -18.838 -6.039 1.00 . A A . 39 LEU CB 1 1
9 7944 1 1 39 LEU CD1 C -13.584 -19.708 -8.267 1.00 . A A . 39 LEU CD1 1 1
9 7945 1 1 39 LEU CD2 C -15.134 -17.684 -8.266 1.00 . A A . 39 LEU CD2 1 1
9 7946 1 1 39 LEU CG C -14.050 -18.462 -7.482 1.00 . A A . 39 LEU CG 1 1
9 7947 1 1 39 LEU H H -12.871 -17.168 -4.969 1.00 . A A . 39 LEU H 1 1
9 7948 1 1 39 LEU HA H -15.626 -17.013 -5.667 1.00 . A A . 39 LEU HA 1 1
9 7949 1 1 39 LEU HB2 H -13.739 -19.386 -5.542 1.00 . A A . 39 LEU HB2 1 1
9 7950 1 1 39 LEU HB3 H -15.388 -19.506 -6.137 1.00 . A A . 39 LEU HB3 1 1
9 7951 1 1 39 LEU HD11 H -13.230 -19.414 -9.248 1.00 . A A . 39 LEU HD11 1 1
9 7952 1 1 39 LEU HD12 H -14.409 -20.399 -8.379 1.00 . A A . 39 LEU HD12 1 1
9 7953 1 1 39 LEU HD13 H -12.780 -20.196 -7.733 1.00 . A A . 39 LEU HD13 1 1
9 7954 1 1 39 LEU HD21 H -16.027 -18.289 -8.362 1.00 . A A . 39 LEU HD21 1 1
9 7955 1 1 39 LEU HD22 H -14.765 -17.436 -9.253 1.00 . A A . 39 LEU HD22 1 1
9 7956 1 1 39 LEU HD23 H -15.377 -16.768 -7.744 1.00 . A A . 39 LEU HD23 1 1
9 7957 1 1 39 LEU HG H -13.187 -17.811 -7.393 1.00 . A A . 39 LEU HG 1 1
9 7958 1 1 39 LEU N N -13.760 -16.823 -4.756 1.00 . A A . 39 LEU N 1 1
9 7959 1 1 39 LEU O O -16.776 -18.739 -3.981 1.00 . A A . 39 LEU O 1 1
9 7960 1 1 40 MET C C -16.697 -16.996 -1.093 1.00 . A A . 40 MET C 1 1
9 7961 1 1 40 MET CA C -15.756 -18.188 -1.390 1.00 . A A . 40 MET CA 1 1
9 7962 1 1 40 MET CB C -14.707 -18.350 -0.260 1.00 . A A . 40 MET CB 1 1
9 7963 1 1 40 MET CE C -13.573 -19.880 2.321 1.00 . A A . 40 MET CE 1 1
9 7964 1 1 40 MET CG C -13.748 -19.545 -0.444 1.00 . A A . 40 MET CG 1 1
9 7965 1 1 40 MET H H -14.141 -17.694 -2.681 1.00 . A A . 40 MET H 1 1
9 7966 1 1 40 MET HA H -16.347 -19.097 -1.462 1.00 . A A . 40 MET HA 1 1
9 7967 1 1 40 MET HB2 H -14.116 -17.447 -0.204 1.00 . A A . 40 MET HB2 1 1
9 7968 1 1 40 MET HB3 H -15.229 -18.479 0.687 1.00 . A A . 40 MET HB3 1 1
9 7969 1 1 40 MET HE1 H -12.955 -19.984 3.200 1.00 . A A . 40 MET HE1 1 1
9 7970 1 1 40 MET HE2 H -14.197 -20.756 2.211 1.00 . A A . 40 MET HE2 1 1
9 7971 1 1 40 MET HE3 H -14.194 -19.004 2.420 1.00 . A A . 40 MET HE3 1 1
9 7972 1 1 40 MET HG2 H -14.327 -20.458 -0.481 1.00 . A A . 40 MET HG2 1 1
9 7973 1 1 40 MET HG3 H -13.219 -19.427 -1.383 1.00 . A A . 40 MET HG3 1 1
9 7974 1 1 40 MET N N -15.080 -17.978 -2.681 1.00 . A A . 40 MET N 1 1
9 7975 1 1 40 MET O O -17.825 -17.182 -0.629 1.00 . A A . 40 MET O 1 1
9 7976 1 1 40 MET SD S -12.526 -19.702 0.878 1.00 . A A . 40 MET SD 1 1
9 7977 1 1 41 ASN C C -18.001 -14.335 -2.301 1.00 . A A . 41 ASN C 1 1
9 7978 1 1 41 ASN CA C -16.940 -14.513 -1.190 1.00 . A A . 41 ASN CA 1 1
9 7979 1 1 41 ASN CB C -15.967 -13.295 -1.204 1.00 . A A . 41 ASN CB 1 1
9 7980 1 1 41 ASN CG C -14.824 -13.405 -0.196 1.00 . A A . 41 ASN CG 1 1
9 7981 1 1 41 ASN H H -15.295 -15.727 -1.758 1.00 . A A . 41 ASN H 1 1
9 7982 1 1 41 ASN HA H -17.436 -14.555 -0.223 1.00 . A A . 41 ASN HA 1 1
9 7983 1 1 41 ASN HB2 H -15.534 -13.197 -2.196 1.00 . A A . 41 ASN HB2 1 1
9 7984 1 1 41 ASN HB3 H -16.525 -12.389 -0.985 1.00 . A A . 41 ASN HB3 1 1
9 7985 1 1 41 ASN HD21 H -13.685 -14.330 -1.529 1.00 . A A . 41 ASN HD21 1 1
9 7986 1 1 41 ASN HD22 H -12.966 -14.069 0.014 1.00 . A A . 41 ASN HD22 1 1
9 7987 1 1 41 ASN N N -16.200 -15.776 -1.386 1.00 . A A . 41 ASN N 1 1
9 7988 1 1 41 ASN ND2 N -13.714 -13.994 -0.613 1.00 . A A . 41 ASN ND2 1 1
9 7989 1 1 41 ASN O O -19.206 -14.426 -2.052 1.00 . A A . 41 ASN O 1 1
9 7990 1 1 41 ASN OD1 O -14.936 -12.965 0.946 1.00 . A A . 41 ASN OD1 1 1
9 7991 1 1 42 ASN C C -17.649 -14.422 -5.973 1.00 . A A . 42 ASN C 1 1
9 7992 1 1 42 ASN CA C -18.339 -13.806 -4.736 1.00 . A A . 42 ASN CA 1 1
9 7993 1 1 42 ASN CB C -18.516 -12.271 -4.954 1.00 . A A . 42 ASN CB 1 1
9 7994 1 1 42 ASN CG C -19.306 -11.570 -3.842 1.00 . A A . 42 ASN CG 1 1
9 7995 1 1 42 ASN H H -16.544 -14.063 -3.651 1.00 . A A . 42 ASN H 1 1
9 7996 1 1 42 ASN HA H -19.313 -14.273 -4.605 1.00 . A A . 42 ASN HA 1 1
9 7997 1 1 42 ASN HB2 H -17.535 -11.805 -5.022 1.00 . A A . 42 ASN HB2 1 1
9 7998 1 1 42 ASN HB3 H -19.037 -12.101 -5.895 1.00 . A A . 42 ASN HB3 1 1
9 7999 1 1 42 ASN HD21 H -17.642 -11.215 -2.807 1.00 . A A . 42 ASN HD21 1 1
9 8000 1 1 42 ASN HD22 H -19.105 -10.638 -2.095 1.00 . A A . 42 ASN HD22 1 1
9 8001 1 1 42 ASN N N -17.515 -14.071 -3.534 1.00 . A A . 42 ASN N 1 1
9 8002 1 1 42 ASN ND2 N -18.614 -11.095 -2.812 1.00 . A A . 42 ASN ND2 1 1
9 8003 1 1 42 ASN O O -16.482 -14.791 -5.919 1.00 . A A . 42 ASN O 1 1
9 8004 1 1 42 ASN OD1 O -20.530 -11.467 -3.906 1.00 . A A . 42 ASN OD1 1 1
9 8005 1 1 43 LYS C C -17.436 -13.770 -9.288 1.00 . A A . 43 LYS C 1 1
9 8006 1 1 43 LYS CA C -17.819 -14.979 -8.389 1.00 . A A . 43 LYS CA 1 1
9 8007 1 1 43 LYS CB C -18.861 -15.916 -9.073 1.00 . A A . 43 LYS CB 1 1
9 8008 1 1 43 LYS CD C -19.380 -17.635 -10.924 1.00 . A A . 43 LYS CD 1 1
9 8009 1 1 43 LYS CE C -18.818 -18.407 -12.128 1.00 . A A . 43 LYS CE 1 1
9 8010 1 1 43 LYS CG C -18.318 -16.727 -10.275 1.00 . A A . 43 LYS CG 1 1
9 8011 1 1 43 LYS H H -19.320 -14.249 -7.061 1.00 . A A . 43 LYS H 1 1
9 8012 1 1 43 LYS HA H -16.916 -15.548 -8.187 1.00 . A A . 43 LYS HA 1 1
9 8013 1 1 43 LYS HB2 H -19.219 -16.624 -8.330 1.00 . A A . 43 LYS HB2 1 1
9 8014 1 1 43 LYS HB3 H -19.703 -15.320 -9.408 1.00 . A A . 43 LYS HB3 1 1
9 8015 1 1 43 LYS HD2 H -19.730 -18.347 -10.186 1.00 . A A . 43 LYS HD2 1 1
9 8016 1 1 43 LYS HD3 H -20.213 -17.025 -11.254 1.00 . A A . 43 LYS HD3 1 1
9 8017 1 1 43 LYS HE2 H -18.501 -17.707 -12.886 1.00 . A A . 43 LYS HE2 1 1
9 8018 1 1 43 LYS HE3 H -17.969 -18.997 -11.807 1.00 . A A . 43 LYS HE3 1 1
9 8019 1 1 43 LYS HG2 H -17.945 -16.035 -11.024 1.00 . A A . 43 LYS HG2 1 1
9 8020 1 1 43 LYS HG3 H -17.497 -17.344 -9.928 1.00 . A A . 43 LYS HG3 1 1
9 8021 1 1 43 LYS HZ1 H -20.116 -20.024 -12.017 1.00 . A A . 43 LYS HZ1 1 1
9 8022 1 1 43 LYS HZ2 H -19.419 -19.806 -13.542 1.00 . A A . 43 LYS HZ2 1 1
9 8023 1 1 43 LYS HZ3 H -20.658 -18.779 -13.025 1.00 . A A . 43 LYS HZ3 1 1
9 8024 1 1 43 LYS N N -18.375 -14.504 -7.095 1.00 . A A . 43 LYS N 1 1
9 8025 1 1 43 LYS NZ N -19.822 -19.318 -12.721 1.00 . A A . 43 LYS NZ 1 1
9 8026 1 1 43 LYS O O -17.286 -13.888 -10.512 1.00 . A A . 43 LYS O 1 1
9 8027 1 1 44 ASP C C -15.520 -11.058 -9.645 1.00 . A A . 44 ASP C 1 1
9 8028 1 1 44 ASP CA C -17.014 -11.335 -9.368 1.00 . A A . 44 ASP CA 1 1
9 8029 1 1 44 ASP CB C -17.665 -10.171 -8.584 1.00 . A A . 44 ASP CB 1 1
9 8030 1 1 44 ASP CG C -19.199 -10.294 -8.469 1.00 . A A . 44 ASP CG 1 1
9 8031 1 1 44 ASP H H -17.239 -12.600 -7.679 1.00 . A A . 44 ASP H 1 1
9 8032 1 1 44 ASP HA H -17.511 -11.409 -10.334 1.00 . A A . 44 ASP HA 1 1
9 8033 1 1 44 ASP HB2 H -17.238 -10.142 -7.588 1.00 . A A . 44 ASP HB2 1 1
9 8034 1 1 44 ASP HB3 H -17.442 -9.234 -9.083 1.00 . A A . 44 ASP HB3 1 1
9 8035 1 1 44 ASP N N -17.236 -12.605 -8.656 1.00 . A A . 44 ASP N 1 1
9 8036 1 1 44 ASP O O -14.627 -11.693 -9.083 1.00 . A A . 44 ASP O 1 1
9 8037 1 1 44 ASP OD1 O -19.859 -10.559 -9.497 1.00 . A A . 44 ASP OD1 1 1
9 8038 1 1 44 ASP OD2 O -19.756 -10.117 -7.360 1.00 . A A . 44 ASP OD2 1 1
9 8039 1 1 45 CYS C C -13.260 -8.645 -10.270 1.00 . A A . 45 CYS C 1 1
9 8040 1 1 45 CYS CA C -13.933 -9.784 -11.059 1.00 . A A . 45 CYS CA 1 1
9 8041 1 1 45 CYS CB C -14.085 -9.468 -12.566 1.00 . A A . 45 CYS CB 1 1
9 8042 1 1 45 CYS H H -16.030 -9.548 -10.842 1.00 . A A . 45 CYS H 1 1
9 8043 1 1 45 CYS HA H -13.313 -10.670 -10.956 1.00 . A A . 45 CYS HA 1 1
9 8044 1 1 45 CYS HB2 H -14.464 -10.343 -13.072 1.00 . A A . 45 CYS HB2 1 1
9 8045 1 1 45 CYS HB3 H -14.810 -8.668 -12.680 1.00 . A A . 45 CYS HB3 1 1
9 8046 1 1 45 CYS N N -15.274 -10.084 -10.525 1.00 . A A . 45 CYS N 1 1
9 8047 1 1 45 CYS O O -12.837 -7.635 -10.853 1.00 . A A . 45 CYS O 1 1
9 8048 1 1 45 CYS SG S -12.580 -8.959 -13.443 1.00 . A A . 45 CYS SG 1 1
9 8049 1 1 46 PHE C C -12.864 -6.466 -8.095 1.00 . A A . 46 PHE C 1 1
9 8050 1 1 46 PHE CA C -12.496 -7.965 -7.952 1.00 . A A . 46 PHE CA 1 1
9 8051 1 1 46 PHE CB C -10.946 -8.164 -7.996 1.00 . A A . 46 PHE CB 1 1
9 8052 1 1 46 PHE CD1 C -10.528 -10.669 -8.090 1.00 . A A . 46 PHE CD1 1 1
9 8053 1 1 46 PHE CD2 C -9.900 -9.501 -6.094 1.00 . A A . 46 PHE CD2 1 1
9 8054 1 1 46 PHE CE1 C -10.070 -11.847 -7.536 1.00 . A A . 46 PHE CE1 1 1
9 8055 1 1 46 PHE CE2 C -9.445 -10.682 -5.545 1.00 . A A . 46 PHE CE2 1 1
9 8056 1 1 46 PHE CG C -10.447 -9.474 -7.382 1.00 . A A . 46 PHE CG 1 1
9 8057 1 1 46 PHE CZ C -9.531 -11.853 -6.268 1.00 . A A . 46 PHE CZ 1 1
9 8058 1 1 46 PHE H H -13.644 -9.640 -8.567 1.00 . A A . 46 PHE H 1 1
9 8059 1 1 46 PHE HA H -12.842 -8.285 -6.975 1.00 . A A . 46 PHE HA 1 1
9 8060 1 1 46 PHE HB2 H -10.621 -8.135 -9.030 1.00 . A A . 46 PHE HB2 1 1
9 8061 1 1 46 PHE HB3 H -10.468 -7.341 -7.470 1.00 . A A . 46 PHE HB3 1 1
9 8062 1 1 46 PHE HD1 H -10.950 -10.671 -9.089 1.00 . A A . 46 PHE HD1 1 1
9 8063 1 1 46 PHE HD2 H -9.828 -8.580 -5.524 1.00 . A A . 46 PHE HD2 1 1
9 8064 1 1 46 PHE HE1 H -10.136 -12.767 -8.100 1.00 . A A . 46 PHE HE1 1 1
9 8065 1 1 46 PHE HE2 H -9.023 -10.692 -4.550 1.00 . A A . 46 PHE HE2 1 1
9 8066 1 1 46 PHE HZ H -9.175 -12.780 -5.837 1.00 . A A . 46 PHE HZ 1 1
9 8067 1 1 46 PHE N N -13.191 -8.846 -8.929 1.00 . A A . 46 PHE N 1 1
9 8068 1 1 46 PHE O O -13.769 -5.965 -7.416 1.00 . A A . 46 PHE O 1 1
9 8069 1 1 47 PHE C C -13.483 -3.887 -9.834 1.00 . A A . 47 PHE C 1 1
9 8070 1 1 47 PHE CA C -12.167 -4.334 -9.175 1.00 . A A . 47 PHE CA 1 1
9 8071 1 1 47 PHE CB C -10.926 -3.908 -10.010 1.00 . A A . 47 PHE CB 1 1
9 8072 1 1 47 PHE CD1 C -9.033 -4.064 -8.317 1.00 . A A . 47 PHE CD1 1 1
9 8073 1 1 47 PHE CD2 C -8.981 -5.570 -10.180 1.00 . A A . 47 PHE CD2 1 1
9 8074 1 1 47 PHE CE1 C -7.864 -4.628 -7.830 1.00 . A A . 47 PHE CE1 1 1
9 8075 1 1 47 PHE CE2 C -7.810 -6.130 -9.692 1.00 . A A . 47 PHE CE2 1 1
9 8076 1 1 47 PHE CG C -9.614 -4.521 -9.497 1.00 . A A . 47 PHE CG 1 1
9 8077 1 1 47 PHE CZ C -7.254 -5.657 -8.518 1.00 . A A . 47 PHE CZ 1 1
9 8078 1 1 47 PHE H H -11.612 -6.308 -9.641 1.00 . A A . 47 PHE H 1 1
9 8079 1 1 47 PHE HA H -12.096 -3.884 -8.186 1.00 . A A . 47 PHE HA 1 1
9 8080 1 1 47 PHE HB2 H -11.068 -4.213 -11.043 1.00 . A A . 47 PHE HB2 1 1
9 8081 1 1 47 PHE HB3 H -10.824 -2.826 -9.982 1.00 . A A . 47 PHE HB3 1 1
9 8082 1 1 47 PHE HD1 H -9.504 -3.254 -7.772 1.00 . A A . 47 PHE HD1 1 1
9 8083 1 1 47 PHE HD2 H -9.414 -5.945 -11.101 1.00 . A A . 47 PHE HD2 1 1
9 8084 1 1 47 PHE HE1 H -7.428 -4.256 -6.910 1.00 . A A . 47 PHE HE1 1 1
9 8085 1 1 47 PHE HE2 H -7.328 -6.937 -10.230 1.00 . A A . 47 PHE HE2 1 1
9 8086 1 1 47 PHE HZ H -6.338 -6.094 -8.136 1.00 . A A . 47 PHE HZ 1 1
9 8087 1 1 47 PHE N N -12.156 -5.791 -9.019 1.00 . A A . 47 PHE N 1 1
9 8088 1 1 47 PHE O O -14.316 -3.249 -9.191 1.00 . A A . 47 PHE O 1 1
9 8089 1 1 48 CYS C C -16.153 -4.677 -11.409 1.00 . A A . 48 CYS C 1 1
9 8090 1 1 48 CYS CA C -14.901 -3.893 -11.879 1.00 . A A . 48 CYS CA 1 1
9 8091 1 1 48 CYS CB C -14.669 -4.131 -13.380 1.00 . A A . 48 CYS CB 1 1
9 8092 1 1 48 CYS H H -13.026 -4.857 -11.533 1.00 . A A . 48 CYS H 1 1
9 8093 1 1 48 CYS HA H -15.076 -2.836 -11.711 1.00 . A A . 48 CYS HA 1 1
9 8094 1 1 48 CYS HB2 H -15.412 -3.594 -13.957 1.00 . A A . 48 CYS HB2 1 1
9 8095 1 1 48 CYS HB3 H -13.685 -3.775 -13.658 1.00 . A A . 48 CYS HB3 1 1
9 8096 1 1 48 CYS N N -13.694 -4.290 -11.103 1.00 . A A . 48 CYS N 1 1
9 8097 1 1 48 CYS O O -17.283 -4.282 -11.710 1.00 . A A . 48 CYS O 1 1
9 8098 1 1 48 CYS SG S -14.777 -5.886 -13.849 1.00 . A A . 48 CYS SG 1 1
9 8099 1 1 49 LYS C C -17.858 -7.378 -11.094 1.00 . A A . 49 LYS C 1 1
9 8100 1 1 49 LYS CA C -16.954 -6.664 -10.057 1.00 . A A . 49 LYS CA 1 1
9 8101 1 1 49 LYS CB C -17.831 -5.882 -9.024 1.00 . A A . 49 LYS CB 1 1
9 8102 1 1 49 LYS CD C -18.002 -4.510 -6.866 1.00 . A A . 49 LYS CD 1 1
9 8103 1 1 49 LYS CE C -17.284 -3.545 -5.915 1.00 . A A . 49 LYS CE 1 1
9 8104 1 1 49 LYS CG C -17.055 -5.137 -7.917 1.00 . A A . 49 LYS CG 1 1
9 8105 1 1 49 LYS H H -14.977 -6.050 -10.528 1.00 . A A . 49 LYS H 1 1
9 8106 1 1 49 LYS HA H -16.418 -7.438 -9.521 1.00 . A A . 49 LYS HA 1 1
9 8107 1 1 49 LYS HB2 H -18.425 -5.152 -9.563 1.00 . A A . 49 LYS HB2 1 1
9 8108 1 1 49 LYS HB3 H -18.510 -6.583 -8.543 1.00 . A A . 49 LYS HB3 1 1
9 8109 1 1 49 LYS HD2 H -18.783 -3.964 -7.380 1.00 . A A . 49 LYS HD2 1 1
9 8110 1 1 49 LYS HD3 H -18.454 -5.307 -6.282 1.00 . A A . 49 LYS HD3 1 1
9 8111 1 1 49 LYS HE2 H -17.970 -3.234 -5.135 1.00 . A A . 49 LYS HE2 1 1
9 8112 1 1 49 LYS HE3 H -16.442 -4.053 -5.465 1.00 . A A . 49 LYS HE3 1 1
9 8113 1 1 49 LYS HG2 H -16.396 -5.840 -7.423 1.00 . A A . 49 LYS HG2 1 1
9 8114 1 1 49 LYS HG3 H -16.459 -4.351 -8.373 1.00 . A A . 49 LYS HG3 1 1
9 8115 1 1 49 LYS HZ1 H -17.597 -1.843 -7.078 1.00 . A A . 49 LYS HZ1 1 1
9 8116 1 1 49 LYS HZ2 H -16.108 -2.597 -7.364 1.00 . A A . 49 LYS HZ2 1 1
9 8117 1 1 49 LYS HZ3 H -16.340 -1.687 -5.957 1.00 . A A . 49 LYS HZ3 1 1
9 8118 1 1 49 LYS N N -15.911 -5.799 -10.678 1.00 . A A . 49 LYS N 1 1
9 8119 1 1 49 LYS NZ N -16.796 -2.335 -6.627 1.00 . A A . 49 LYS NZ 1 1
9 8120 1 1 49 LYS O O -18.977 -7.784 -10.764 1.00 . A A . 49 LYS O 1 1
9 8121 1 1 50 THR C C -18.103 -9.829 -12.991 1.00 . A A . 50 THR C 1 1
9 8122 1 1 50 THR CA C -18.079 -8.333 -13.365 1.00 . A A . 50 THR CA 1 1
9 8123 1 1 50 THR CB C -17.394 -8.163 -14.758 1.00 . A A . 50 THR CB 1 1
9 8124 1 1 50 THR CG2 C -18.164 -8.876 -15.894 1.00 . A A . 50 THR CG2 1 1
9 8125 1 1 50 THR H H -16.510 -7.151 -12.562 1.00 . A A . 50 THR H 1 1
9 8126 1 1 50 THR HA H -19.096 -7.954 -13.430 1.00 . A A . 50 THR HA 1 1
9 8127 1 1 50 THR HB H -16.393 -8.583 -14.702 1.00 . A A . 50 THR HB 1 1
9 8128 1 1 50 THR HG1 H -18.143 -6.355 -15.026 1.00 . A A . 50 THR HG1 1 1
9 8129 1 1 50 THR HG21 H -19.168 -8.471 -15.974 1.00 . A A . 50 THR HG21 1 1
9 8130 1 1 50 THR HG22 H -18.228 -9.938 -15.687 1.00 . A A . 50 THR HG22 1 1
9 8131 1 1 50 THR HG23 H -17.649 -8.730 -16.834 1.00 . A A . 50 THR HG23 1 1
9 8132 1 1 50 THR N N -17.364 -7.561 -12.330 1.00 . A A . 50 THR N 1 1
9 8133 1 1 50 THR O O -17.051 -10.400 -12.693 1.00 . A A . 50 THR O 1 1
9 8134 1 1 50 THR OG1 O -17.271 -6.768 -15.063 1.00 . A A . 50 THR OG1 1 1
9 8135 1 1 51 THR C C -18.710 -12.677 -13.836 1.00 . A A . 51 THR C 1 1
9 8136 1 1 51 THR CA C -19.461 -11.878 -12.744 1.00 . A A . 51 THR CA 1 1
9 8137 1 1 51 THR CB C -20.975 -12.281 -12.700 1.00 . A A . 51 THR CB 1 1
9 8138 1 1 51 THR CG2 C -21.178 -13.730 -12.203 1.00 . A A . 51 THR CG2 1 1
9 8139 1 1 51 THR H H -20.098 -9.912 -13.196 1.00 . A A . 51 THR H 1 1
9 8140 1 1 51 THR HA H -19.021 -12.092 -11.770 1.00 . A A . 51 THR HA 1 1
9 8141 1 1 51 THR HB H -21.388 -12.192 -13.700 1.00 . A A . 51 THR HB 1 1
9 8142 1 1 51 THR HG1 H -21.131 -11.129 -11.092 1.00 . A A . 51 THR HG1 1 1
9 8143 1 1 51 THR HG21 H -20.788 -13.835 -11.198 1.00 . A A . 51 THR HG21 1 1
9 8144 1 1 51 THR HG22 H -20.663 -14.421 -12.858 1.00 . A A . 51 THR HG22 1 1
9 8145 1 1 51 THR HG23 H -22.235 -13.968 -12.202 1.00 . A A . 51 THR HG23 1 1
9 8146 1 1 51 THR N N -19.299 -10.443 -13.001 1.00 . A A . 51 THR N 1 1
9 8147 1 1 51 THR O O -19.089 -12.648 -15.015 1.00 . A A . 51 THR O 1 1
9 8148 1 1 51 THR OG1 O -21.691 -11.378 -11.839 1.00 . A A . 51 THR OG1 1 1
9 8149 1 1 52 ILE C C -17.311 -15.286 -14.919 1.00 . A A . 52 ILE C 1 1
9 8150 1 1 52 ILE CA C -16.678 -14.019 -14.327 1.00 . A A . 52 ILE CA 1 1
9 8151 1 1 52 ILE CB C -15.365 -14.412 -13.561 1.00 . A A . 52 ILE CB 1 1
9 8152 1 1 52 ILE CD1 C -13.619 -13.512 -11.884 1.00 . A A . 52 ILE CD1 1 1
9 8153 1 1 52 ILE CG1 C -14.786 -13.186 -12.790 1.00 . A A . 52 ILE CG1 1 1
9 8154 1 1 52 ILE CG2 C -14.306 -14.999 -14.532 1.00 . A A . 52 ILE CG2 1 1
9 8155 1 1 52 ILE H H -17.436 -13.366 -12.462 1.00 . A A . 52 ILE H 1 1
9 8156 1 1 52 ILE HA H -16.413 -13.333 -15.131 1.00 . A A . 52 ILE HA 1 1
9 8157 1 1 52 ILE HB H -15.619 -15.187 -12.840 1.00 . A A . 52 ILE HB 1 1
9 8158 1 1 52 ILE HD11 H -12.807 -13.922 -12.468 1.00 . A A . 52 ILE HD11 1 1
9 8159 1 1 52 ILE HD12 H -13.927 -14.231 -11.136 1.00 . A A . 52 ILE HD12 1 1
9 8160 1 1 52 ILE HD13 H -13.285 -12.609 -11.395 1.00 . A A . 52 ILE HD13 1 1
9 8161 1 1 52 ILE HG12 H -14.444 -12.441 -13.495 1.00 . A A . 52 ILE HG12 1 1
9 8162 1 1 52 ILE HG13 H -15.563 -12.744 -12.170 1.00 . A A . 52 ILE HG13 1 1
9 8163 1 1 52 ILE HG21 H -14.056 -14.269 -15.294 1.00 . A A . 52 ILE HG21 1 1
9 8164 1 1 52 ILE HG22 H -14.694 -15.891 -15.013 1.00 . A A . 52 ILE HG22 1 1
9 8165 1 1 52 ILE HG23 H -13.409 -15.260 -13.985 1.00 . A A . 52 ILE HG23 1 1
9 8166 1 1 52 ILE N N -17.618 -13.332 -13.425 1.00 . A A . 52 ILE N 1 1
9 8167 1 1 52 ILE O O -17.946 -16.057 -14.192 1.00 . A A . 52 ILE O 1 1
9 8168 1 1 53 VAL C C -16.718 -17.874 -16.662 1.00 . A A . 53 VAL C 1 1
9 8169 1 1 53 VAL CA C -17.647 -16.678 -16.933 1.00 . A A . 53 VAL CA 1 1
9 8170 1 1 53 VAL CB C -17.773 -16.426 -18.477 1.00 . A A . 53 VAL CB 1 1
9 8171 1 1 53 VAL CG1 C -18.334 -17.668 -19.221 1.00 . A A . 53 VAL CG1 1 1
9 8172 1 1 53 VAL CG2 C -18.637 -15.174 -18.756 1.00 . A A . 53 VAL CG2 1 1
9 8173 1 1 53 VAL H H -16.641 -14.819 -16.752 1.00 . A A . 53 VAL H 1 1
9 8174 1 1 53 VAL HA H -18.641 -16.903 -16.540 1.00 . A A . 53 VAL HA 1 1
9 8175 1 1 53 VAL HB H -16.773 -16.232 -18.863 1.00 . A A . 53 VAL HB 1 1
9 8176 1 1 53 VAL HG11 H -18.382 -17.466 -20.284 1.00 . A A . 53 VAL HG11 1 1
9 8177 1 1 53 VAL HG12 H -19.329 -17.895 -18.857 1.00 . A A . 53 VAL HG12 1 1
9 8178 1 1 53 VAL HG13 H -17.689 -18.519 -19.051 1.00 . A A . 53 VAL HG13 1 1
9 8179 1 1 53 VAL HG21 H -18.695 -15.000 -19.822 1.00 . A A . 53 VAL HG21 1 1
9 8180 1 1 53 VAL HG22 H -18.194 -14.309 -18.280 1.00 . A A . 53 VAL HG22 1 1
9 8181 1 1 53 VAL HG23 H -19.636 -15.321 -18.363 1.00 . A A . 53 VAL HG23 1 1
9 8182 1 1 53 VAL N N -17.140 -15.489 -16.235 1.00 . A A . 53 VAL N 1 1
9 8183 1 1 53 VAL O O -17.175 -18.939 -16.246 1.00 . A A . 53 VAL O 1 1
9 8184 1 1 54 SER C C -13.053 -18.047 -16.321 1.00 . A A . 54 SER C 1 1
9 8185 1 1 54 SER CA C -14.382 -18.713 -16.708 1.00 . A A . 54 SER CA 1 1
9 8186 1 1 54 SER CB C -14.215 -19.536 -18.007 1.00 . A A . 54 SER CB 1 1
9 8187 1 1 54 SER H H -15.117 -16.784 -17.199 1.00 . A A . 54 SER H 1 1
9 8188 1 1 54 SER HA H -14.693 -19.370 -15.899 1.00 . A A . 54 SER HA 1 1
9 8189 1 1 54 SER HB2 H -13.897 -18.887 -18.814 1.00 . A A . 54 SER HB2 1 1
9 8190 1 1 54 SER HB3 H -13.468 -20.307 -17.857 1.00 . A A . 54 SER HB3 1 1
9 8191 1 1 54 SER HG H -15.778 -19.708 -19.171 1.00 . A A . 54 SER HG 1 1
9 8192 1 1 54 SER N N -15.411 -17.671 -16.896 1.00 . A A . 54 SER N 1 1
9 8193 1 1 54 SER O O -12.816 -16.894 -16.675 1.00 . A A . 54 SER O 1 1
9 8194 1 1 54 SER OG O -15.429 -20.156 -18.398 1.00 . A A . 54 SER OG 1 1
9 8195 1 1 55 VAL C C -9.801 -19.252 -15.676 1.00 . A A . 55 VAL C 1 1
9 8196 1 1 55 VAL CA C -10.869 -18.277 -15.157 1.00 . A A . 55 VAL CA 1 1
9 8197 1 1 55 VAL CB C -10.731 -18.144 -13.589 1.00 . A A . 55 VAL CB 1 1
9 8198 1 1 55 VAL CG1 C -9.353 -17.561 -13.192 1.00 . A A . 55 VAL CG1 1 1
9 8199 1 1 55 VAL CG2 C -11.873 -17.294 -12.992 1.00 . A A . 55 VAL CG2 1 1
9 8200 1 1 55 VAL H H -12.476 -19.657 -15.280 1.00 . A A . 55 VAL H 1 1
9 8201 1 1 55 VAL HA H -10.702 -17.294 -15.602 1.00 . A A . 55 VAL HA 1 1
9 8202 1 1 55 VAL HB H -10.800 -19.142 -13.166 1.00 . A A . 55 VAL HB 1 1
9 8203 1 1 55 VAL HG11 H -9.282 -17.476 -12.113 1.00 . A A . 55 VAL HG11 1 1
9 8204 1 1 55 VAL HG12 H -9.234 -16.581 -13.632 1.00 . A A . 55 VAL HG12 1 1
9 8205 1 1 55 VAL HG13 H -8.562 -18.207 -13.549 1.00 . A A . 55 VAL HG13 1 1
9 8206 1 1 55 VAL HG21 H -11.836 -16.294 -13.405 1.00 . A A . 55 VAL HG21 1 1
9 8207 1 1 55 VAL HG22 H -11.767 -17.238 -11.916 1.00 . A A . 55 VAL HG22 1 1
9 8208 1 1 55 VAL HG23 H -12.830 -17.742 -13.232 1.00 . A A . 55 VAL HG23 1 1
9 8209 1 1 55 VAL N N -12.206 -18.766 -15.566 1.00 . A A . 55 VAL N 1 1
9 8210 1 1 55 VAL O O -9.719 -20.387 -15.186 1.00 . A A . 55 VAL O 1 1
9 8211 1 1 56 GLU C C -6.586 -19.395 -16.554 1.00 . A A . 56 GLU C 1 1
9 8212 1 1 56 GLU CA C -7.917 -19.655 -17.259 1.00 . A A . 56 GLU CA 1 1
9 8213 1 1 56 GLU CB C -7.743 -19.398 -18.794 1.00 . A A . 56 GLU CB 1 1
9 8214 1 1 56 GLU CD C -10.202 -19.409 -19.574 1.00 . A A . 56 GLU CD 1 1
9 8215 1 1 56 GLU CG C -8.812 -20.036 -19.708 1.00 . A A . 56 GLU CG 1 1
9 8216 1 1 56 GLU H H -9.121 -17.903 -17.007 1.00 . A A . 56 GLU H 1 1
9 8217 1 1 56 GLU HA H -8.184 -20.699 -17.111 1.00 . A A . 56 GLU HA 1 1
9 8218 1 1 56 GLU HB2 H -7.752 -18.330 -18.969 1.00 . A A . 56 GLU HB2 1 1
9 8219 1 1 56 GLU HB3 H -6.770 -19.778 -19.111 1.00 . A A . 56 GLU HB3 1 1
9 8220 1 1 56 GLU HG2 H -8.486 -19.931 -20.742 1.00 . A A . 56 GLU HG2 1 1
9 8221 1 1 56 GLU HG3 H -8.881 -21.095 -19.475 1.00 . A A . 56 GLU HG3 1 1
9 8222 1 1 56 GLU N N -8.998 -18.819 -16.671 1.00 . A A . 56 GLU N 1 1
9 8223 1 1 56 GLU O O -6.374 -18.320 -15.992 1.00 . A A . 56 GLU O 1 1
9 8224 1 1 56 GLU OE1 O -10.478 -18.430 -20.285 1.00 . A A . 56 GLU OE1 1 1
9 8225 1 1 56 GLU OE2 O -11.017 -19.891 -18.760 1.00 . A A . 56 GLU OE2 1 1
9 8226 1 1 57 ASP C C -3.589 -19.347 -17.196 1.00 . A A . 57 ASP C 1 1
9 8227 1 1 57 ASP CA C -4.297 -20.270 -16.199 1.00 . A A . 57 ASP CA 1 1
9 8228 1 1 57 ASP CB C -3.584 -21.652 -16.171 1.00 . A A . 57 ASP CB 1 1
9 8229 1 1 57 ASP CG C -4.103 -22.579 -15.069 1.00 . A A . 57 ASP CG 1 1
9 8230 1 1 57 ASP H H -6.009 -21.277 -16.928 1.00 . A A . 57 ASP H 1 1
9 8231 1 1 57 ASP HA H -4.268 -19.829 -15.202 1.00 . A A . 57 ASP HA 1 1
9 8232 1 1 57 ASP HB2 H -3.730 -22.145 -17.126 1.00 . A A . 57 ASP HB2 1 1
9 8233 1 1 57 ASP HB3 H -2.517 -21.497 -16.024 1.00 . A A . 57 ASP HB3 1 1
9 8234 1 1 57 ASP N N -5.700 -20.406 -16.602 1.00 . A A . 57 ASP N 1 1
9 8235 1 1 57 ASP O O -3.211 -19.797 -18.289 1.00 . A A . 57 ASP O 1 1
9 8236 1 1 57 ASP OD1 O -5.240 -23.090 -15.187 1.00 . A A . 57 ASP OD1 1 1
9 8237 1 1 57 ASP OD2 O -3.383 -22.807 -14.076 1.00 . A A . 57 ASP OD2 1 1
9 8238 1 1 58 TRP C C -1.243 -17.324 -17.515 1.00 . A A . 58 TRP C 1 1
9 8239 1 1 58 TRP CA C -2.750 -17.092 -17.695 1.00 . A A . 58 TRP CA 1 1
9 8240 1 1 58 TRP CB C -3.139 -15.618 -17.404 1.00 . A A . 58 TRP CB 1 1
9 8241 1 1 58 TRP CD1 C -3.032 -14.447 -19.702 1.00 . A A . 58 TRP CD1 1 1
9 8242 1 1 58 TRP CD2 C -1.385 -13.843 -18.300 1.00 . A A . 58 TRP CD2 1 1
9 8243 1 1 58 TRP CE2 C -1.226 -13.145 -19.511 1.00 . A A . 58 TRP CE2 1 1
9 8244 1 1 58 TRP CE3 C -0.459 -13.626 -17.274 1.00 . A A . 58 TRP CE3 1 1
9 8245 1 1 58 TRP CG C -2.561 -14.665 -18.434 1.00 . A A . 58 TRP CG 1 1
9 8246 1 1 58 TRP CH2 C 0.705 -12.063 -18.700 1.00 . A A . 58 TRP CH2 1 1
9 8247 1 1 58 TRP CZ2 C -0.180 -12.256 -19.721 1.00 . A A . 58 TRP CZ2 1 1
9 8248 1 1 58 TRP CZ3 C 0.574 -12.737 -17.480 1.00 . A A . 58 TRP CZ3 1 1
9 8249 1 1 58 TRP H H -3.881 -17.741 -16.018 1.00 . A A . 58 TRP H 1 1
9 8250 1 1 58 TRP HA H -3.009 -17.313 -18.735 1.00 . A A . 58 TRP HA 1 1
9 8251 1 1 58 TRP HB2 H -4.219 -15.520 -17.416 1.00 . A A . 58 TRP HB2 1 1
9 8252 1 1 58 TRP HB3 H -2.770 -15.329 -16.426 1.00 . A A . 58 TRP HB3 1 1
9 8253 1 1 58 TRP HD1 H -3.907 -14.923 -20.122 1.00 . A A . 58 TRP HD1 1 1
9 8254 1 1 58 TRP HE1 H -2.374 -13.210 -21.269 1.00 . A A . 58 TRP HE1 1 1
9 8255 1 1 58 TRP HE3 H -0.549 -14.139 -16.324 1.00 . A A . 58 TRP HE3 1 1
9 8256 1 1 58 TRP HH2 H 1.536 -11.376 -18.824 1.00 . A A . 58 TRP HH2 1 1
9 8257 1 1 58 TRP HZ2 H -0.068 -11.718 -20.654 1.00 . A A . 58 TRP HZ2 1 1
9 8258 1 1 58 TRP HZ3 H 1.302 -12.559 -16.696 1.00 . A A . 58 TRP HZ3 1 1
9 8259 1 1 58 TRP N N -3.472 -18.050 -16.854 1.00 . A A . 58 TRP N 1 1
9 8260 1 1 58 TRP NE1 N -2.236 -13.533 -20.349 1.00 . A A . 58 TRP NE1 1 1
9 8261 1 1 58 TRP O O -0.616 -16.808 -16.581 1.00 . A A . 58 TRP O 1 1
9 8262 1 1 59 GLU C C 1.404 -17.598 -19.476 1.00 . A A . 59 GLU C 1 1
9 8263 1 1 59 GLU CA C 0.717 -18.496 -18.433 1.00 . A A . 59 GLU CA 1 1
9 8264 1 1 59 GLU CB C 0.895 -19.998 -18.771 1.00 . A A . 59 GLU CB 1 1
9 8265 1 1 59 GLU CD C 0.321 -22.422 -18.115 1.00 . A A . 59 GLU CD 1 1
9 8266 1 1 59 GLU CG C 0.303 -20.944 -17.699 1.00 . A A . 59 GLU CG 1 1
9 8267 1 1 59 GLU H H -1.300 -18.610 -19.033 1.00 . A A . 59 GLU H 1 1
9 8268 1 1 59 GLU HA H 1.148 -18.305 -17.450 1.00 . A A . 59 GLU HA 1 1
9 8269 1 1 59 GLU HB2 H 0.414 -20.208 -19.724 1.00 . A A . 59 GLU HB2 1 1
9 8270 1 1 59 GLU HB3 H 1.954 -20.216 -18.864 1.00 . A A . 59 GLU HB3 1 1
9 8271 1 1 59 GLU HG2 H 0.876 -20.832 -16.784 1.00 . A A . 59 GLU HG2 1 1
9 8272 1 1 59 GLU HG3 H -0.724 -20.644 -17.499 1.00 . A A . 59 GLU HG3 1 1
9 8273 1 1 59 GLU N N -0.705 -18.176 -18.388 1.00 . A A . 59 GLU N 1 1
9 8274 1 1 59 GLU O O 1.146 -17.709 -20.681 1.00 . A A . 59 GLU O 1 1
9 8275 1 1 59 GLU OE1 O 1.388 -23.070 -18.012 1.00 . A A . 59 GLU OE1 1 1
9 8276 1 1 59 GLU OE2 O -0.727 -22.948 -18.552 1.00 . A A . 59 GLU OE2 1 1
9 8277 1 1 60 LYS C C 4.274 -16.541 -20.433 1.00 . A A . 60 LYS C 1 1
9 8278 1 1 60 LYS CA C 3.076 -15.783 -19.815 1.00 . A A . 60 LYS CA 1 1
9 8279 1 1 60 LYS CB C 3.567 -14.591 -18.943 1.00 . A A . 60 LYS CB 1 1
9 8280 1 1 60 LYS CD C 4.853 -13.801 -16.860 1.00 . A A . 60 LYS CD 1 1
9 8281 1 1 60 LYS CE C 5.807 -14.195 -15.725 1.00 . A A . 60 LYS CE 1 1
9 8282 1 1 60 LYS CG C 4.470 -14.995 -17.753 1.00 . A A . 60 LYS CG 1 1
9 8283 1 1 60 LYS H H 2.363 -16.642 -18.009 1.00 . A A . 60 LYS H 1 1
9 8284 1 1 60 LYS HA H 2.451 -15.401 -20.618 1.00 . A A . 60 LYS HA 1 1
9 8285 1 1 60 LYS HB2 H 4.117 -13.898 -19.571 1.00 . A A . 60 LYS HB2 1 1
9 8286 1 1 60 LYS HB3 H 2.697 -14.074 -18.548 1.00 . A A . 60 LYS HB3 1 1
9 8287 1 1 60 LYS HD2 H 5.338 -13.050 -17.474 1.00 . A A . 60 LYS HD2 1 1
9 8288 1 1 60 LYS HD3 H 3.951 -13.379 -16.432 1.00 . A A . 60 LYS HD3 1 1
9 8289 1 1 60 LYS HE2 H 5.333 -14.939 -15.102 1.00 . A A . 60 LYS HE2 1 1
9 8290 1 1 60 LYS HE3 H 6.715 -14.608 -16.148 1.00 . A A . 60 LYS HE3 1 1
9 8291 1 1 60 LYS HG2 H 3.941 -15.724 -17.150 1.00 . A A . 60 LYS HG2 1 1
9 8292 1 1 60 LYS HG3 H 5.374 -15.449 -18.145 1.00 . A A . 60 LYS HG3 1 1
9 8293 1 1 60 LYS HZ1 H 5.330 -12.697 -14.367 1.00 . A A . 60 LYS HZ1 1 1
9 8294 1 1 60 LYS HZ2 H 6.537 -12.267 -15.466 1.00 . A A . 60 LYS HZ2 1 1
9 8295 1 1 60 LYS HZ3 H 6.896 -13.309 -14.191 1.00 . A A . 60 LYS HZ3 1 1
9 8296 1 1 60 LYS N N 2.261 -16.693 -18.981 1.00 . A A . 60 LYS N 1 1
9 8297 1 1 60 LYS NZ N 6.165 -13.039 -14.878 1.00 . A A . 60 LYS NZ 1 1
9 8298 1 1 60 LYS O O 4.867 -16.086 -21.419 1.00 . A A . 60 LYS O 1 1
9 8299 1 1 61 GLY C C 6.932 -18.352 -19.384 1.00 . A A . 61 GLY C 1 1
9 8300 1 1 61 GLY CA C 5.699 -18.556 -20.260 1.00 . A A . 61 GLY CA 1 1
9 8301 1 1 61 GLY H H 4.068 -17.983 -19.061 1.00 . A A . 61 GLY H 1 1
9 8302 1 1 61 GLY HA2 H 5.376 -19.590 -20.191 1.00 . A A . 61 GLY HA2 1 1
9 8303 1 1 61 GLY HA3 H 5.951 -18.345 -21.299 1.00 . A A . 61 GLY HA3 1 1
9 8304 1 1 61 GLY N N 4.599 -17.702 -19.834 1.00 . A A . 61 GLY N 1 1
9 8305 1 1 61 GLY O O 6.986 -18.931 -18.277 1.00 . A A . 61 GLY O 1 1
9 8306 1 1 61 GLY OXT O 7.823 -17.566 -19.760 1.00 . A A . 61 GLY OXT 1 1
9 8307 2 2 1 ZN ZN ZN -2.815 -12.691 -5.751 1.00 . B A . 101 ZN ZN 1 1
10 8308 1 1 1 SER C C 17.329 -4.755 -1.872 1.00 . A A . 1 SER C 1 1
10 8309 1 1 1 SER CA C 18.574 -5.582 -1.481 1.00 . A A . 1 SER CA 1 1
10 8310 1 1 1 SER CB C 19.580 -5.732 -2.655 1.00 . A A . 1 SER CB 1 1
10 8311 1 1 1 SER H1 H 17.659 -7.434 -1.754 1.00 . A A . 1 SER H1 1 1
10 8312 1 1 1 SER H2 H 17.510 -6.814 -0.190 1.00 . A A . 1 SER H2 1 1
10 8313 1 1 1 SER H3 H 18.980 -7.464 -0.699 1.00 . A A . 1 SER H3 1 1
10 8314 1 1 1 SER HA H 19.072 -5.083 -0.654 1.00 . A A . 1 SER HA 1 1
10 8315 1 1 1 SER HB2 H 20.431 -6.311 -2.328 1.00 . A A . 1 SER HB2 1 1
10 8316 1 1 1 SER HB3 H 19.098 -6.247 -3.476 1.00 . A A . 1 SER HB3 1 1
10 8317 1 1 1 SER HG H 19.727 -3.763 -2.565 1.00 . A A . 1 SER HG 1 1
10 8318 1 1 1 SER N N 18.152 -6.916 -1.000 1.00 . A A . 1 SER N 1 1
10 8319 1 1 1 SER O O 16.853 -3.943 -1.066 1.00 . A A . 1 SER O 1 1
10 8320 1 1 1 SER OG O 20.052 -4.476 -3.131 1.00 . A A . 1 SER OG 1 1
10 8321 1 1 2 HIS C C 15.073 -5.007 -4.857 1.00 . A A . 2 HIS C 1 1
10 8322 1 1 2 HIS CA C 15.609 -4.279 -3.611 1.00 . A A . 2 HIS CA 1 1
10 8323 1 1 2 HIS CB C 15.961 -2.794 -3.941 1.00 . A A . 2 HIS CB 1 1
10 8324 1 1 2 HIS CD2 C 14.358 -1.531 -5.570 1.00 . A A . 2 HIS CD2 1 1
10 8325 1 1 2 HIS CE1 C 12.983 -0.780 -4.057 1.00 . A A . 2 HIS CE1 1 1
10 8326 1 1 2 HIS CG C 14.775 -1.944 -4.340 1.00 . A A . 2 HIS CG 1 1
10 8327 1 1 2 HIS H H 17.193 -5.690 -3.658 1.00 . A A . 2 HIS H 1 1
10 8328 1 1 2 HIS HA H 14.841 -4.300 -2.839 1.00 . A A . 2 HIS HA 1 1
10 8329 1 1 2 HIS HB2 H 16.407 -2.336 -3.068 1.00 . A A . 2 HIS HB2 1 1
10 8330 1 1 2 HIS HB3 H 16.683 -2.768 -4.751 1.00 . A A . 2 HIS HB3 1 1
10 8331 1 1 2 HIS HD2 H 14.832 -1.734 -6.520 1.00 . A A . 2 HIS HD2 1 1
10 8332 1 1 2 HIS HE1 H 12.147 -0.276 -3.593 1.00 . A A . 2 HIS HE1 1 1
10 8333 1 1 2 HIS HE2 H 12.550 -0.596 -6.070 1.00 . A A . 2 HIS HE2 1 1
10 8334 1 1 2 HIS N N 16.786 -5.000 -3.090 1.00 . A A . 2 HIS N 1 1
10 8335 1 1 2 HIS ND1 N 13.899 -1.464 -3.396 1.00 . A A . 2 HIS ND1 1 1
10 8336 1 1 2 HIS NE2 N 13.216 -0.793 -5.375 1.00 . A A . 2 HIS NE2 1 1
10 8337 1 1 2 HIS O O 15.572 -4.783 -5.963 1.00 . A A . 2 HIS O 1 1
10 8338 1 1 3 MET C C 14.421 -7.567 -6.485 1.00 . A A . 3 MET C 1 1
10 8339 1 1 3 MET CA C 13.406 -6.689 -5.700 1.00 . A A . 3 MET CA 1 1
10 8340 1 1 3 MET CB C 12.577 -5.774 -6.659 1.00 . A A . 3 MET CB 1 1
10 8341 1 1 3 MET CE C 9.094 -3.463 -6.116 1.00 . A A . 3 MET CE 1 1
10 8342 1 1 3 MET CG C 11.403 -5.044 -5.984 1.00 . A A . 3 MET CG 1 1
10 8343 1 1 3 MET H H 13.807 -6.052 -3.715 1.00 . A A . 3 MET H 1 1
10 8344 1 1 3 MET HA H 12.716 -7.351 -5.186 1.00 . A A . 3 MET HA 1 1
10 8345 1 1 3 MET HB2 H 13.238 -5.026 -7.083 1.00 . A A . 3 MET HB2 1 1
10 8346 1 1 3 MET HB3 H 12.176 -6.376 -7.467 1.00 . A A . 3 MET HB3 1 1
10 8347 1 1 3 MET HE1 H 9.535 -2.812 -5.374 1.00 . A A . 3 MET HE1 1 1
10 8348 1 1 3 MET HE2 H 8.572 -4.270 -5.623 1.00 . A A . 3 MET HE2 1 1
10 8349 1 1 3 MET HE3 H 8.396 -2.899 -6.717 1.00 . A A . 3 MET HE3 1 1
10 8350 1 1 3 MET HG2 H 10.780 -5.773 -5.480 1.00 . A A . 3 MET HG2 1 1
10 8351 1 1 3 MET HG3 H 11.796 -4.344 -5.255 1.00 . A A . 3 MET HG3 1 1
10 8352 1 1 3 MET N N 14.085 -5.902 -4.638 1.00 . A A . 3 MET N 1 1
10 8353 1 1 3 MET O O 15.028 -7.091 -7.456 1.00 . A A . 3 MET O 1 1
10 8354 1 1 3 MET SD S 10.384 -4.135 -7.169 1.00 . A A . 3 MET SD 1 1
10 8355 1 1 4 PRO C C 15.364 -10.195 -8.050 1.00 . A A . 4 PRO C 1 1
10 8356 1 1 4 PRO CA C 15.705 -9.718 -6.618 1.00 . A A . 4 PRO CA 1 1
10 8357 1 1 4 PRO CB C 15.801 -10.905 -5.600 1.00 . A A . 4 PRO CB 1 1
10 8358 1 1 4 PRO CD C 13.831 -9.610 -5.066 1.00 . A A . 4 PRO CD 1 1
10 8359 1 1 4 PRO CG C 14.847 -10.565 -4.481 1.00 . A A . 4 PRO CG 1 1
10 8360 1 1 4 PRO HA H 16.655 -9.182 -6.640 1.00 . A A . 4 PRO HA 1 1
10 8361 1 1 4 PRO HB2 H 15.524 -11.841 -6.084 1.00 . A A . 4 PRO HB2 1 1
10 8362 1 1 4 PRO HB3 H 16.821 -10.997 -5.235 1.00 . A A . 4 PRO HB3 1 1
10 8363 1 1 4 PRO HD2 H 13.016 -10.149 -5.542 1.00 . A A . 4 PRO HD2 1 1
10 8364 1 1 4 PRO HD3 H 13.444 -8.945 -4.300 1.00 . A A . 4 PRO HD3 1 1
10 8365 1 1 4 PRO HG2 H 14.358 -11.466 -4.119 1.00 . A A . 4 PRO HG2 1 1
10 8366 1 1 4 PRO HG3 H 15.388 -10.091 -3.669 1.00 . A A . 4 PRO HG3 1 1
10 8367 1 1 4 PRO N N 14.634 -8.863 -6.066 1.00 . A A . 4 PRO N 1 1
10 8368 1 1 4 PRO O O 14.705 -11.229 -8.219 1.00 . A A . 4 PRO O 1 1
10 8369 1 1 5 THR C C 14.062 -9.979 -10.847 1.00 . A A . 5 THR C 1 1
10 8370 1 1 5 THR CA C 15.525 -9.572 -10.517 1.00 . A A . 5 THR CA 1 1
10 8371 1 1 5 THR CB C 16.590 -10.561 -11.157 1.00 . A A . 5 THR CB 1 1
10 8372 1 1 5 THR CG2 C 16.401 -12.043 -10.767 1.00 . A A . 5 THR CG2 1 1
10 8373 1 1 5 THR H H 16.229 -8.541 -8.797 1.00 . A A . 5 THR H 1 1
10 8374 1 1 5 THR HA H 15.685 -8.601 -10.975 1.00 . A A . 5 THR HA 1 1
10 8375 1 1 5 THR HB H 17.570 -10.247 -10.819 1.00 . A A . 5 THR HB 1 1
10 8376 1 1 5 THR HG1 H 15.675 -10.682 -12.910 1.00 . A A . 5 THR HG1 1 1
10 8377 1 1 5 THR HG21 H 15.432 -12.391 -11.101 1.00 . A A . 5 THR HG21 1 1
10 8378 1 1 5 THR HG22 H 16.464 -12.150 -9.692 1.00 . A A . 5 THR HG22 1 1
10 8379 1 1 5 THR HG23 H 17.173 -12.643 -11.231 1.00 . A A . 5 THR HG23 1 1
10 8380 1 1 5 THR N N 15.758 -9.361 -9.055 1.00 . A A . 5 THR N 1 1
10 8381 1 1 5 THR O O 13.776 -10.551 -11.912 1.00 . A A . 5 THR O 1 1
10 8382 1 1 5 THR OG1 O 16.561 -10.464 -12.593 1.00 . A A . 5 THR OG1 1 1
10 8383 1 1 6 SER C C 10.962 -9.444 -11.187 1.00 . A A . 6 SER C 1 1
10 8384 1 1 6 SER CA C 11.728 -10.027 -9.984 1.00 . A A . 6 SER CA 1 1
10 8385 1 1 6 SER CB C 11.046 -9.663 -8.645 1.00 . A A . 6 SER CB 1 1
10 8386 1 1 6 SER H H 13.397 -8.943 -9.258 1.00 . A A . 6 SER H 1 1
10 8387 1 1 6 SER HA H 11.739 -11.109 -10.079 1.00 . A A . 6 SER HA 1 1
10 8388 1 1 6 SER HB2 H 9.980 -9.858 -8.698 1.00 . A A . 6 SER HB2 1 1
10 8389 1 1 6 SER HB3 H 11.475 -10.261 -7.852 1.00 . A A . 6 SER HB3 1 1
10 8390 1 1 6 SER HG H 10.756 -7.747 -8.950 1.00 . A A . 6 SER HG 1 1
10 8391 1 1 6 SER N N 13.130 -9.580 -9.958 1.00 . A A . 6 SER N 1 1
10 8392 1 1 6 SER O O 11.260 -8.338 -11.659 1.00 . A A . 6 SER O 1 1
10 8393 1 1 6 SER OG O 11.236 -8.297 -8.321 1.00 . A A . 6 SER OG 1 1
10 8394 1 1 7 GLU C C 8.134 -8.768 -12.401 1.00 . A A . 7 GLU C 1 1
10 8395 1 1 7 GLU CA C 9.149 -9.841 -12.818 1.00 . A A . 7 GLU CA 1 1
10 8396 1 1 7 GLU CB C 8.420 -11.097 -13.356 1.00 . A A . 7 GLU CB 1 1
10 8397 1 1 7 GLU CD C 8.665 -13.545 -14.095 1.00 . A A . 7 GLU CD 1 1
10 8398 1 1 7 GLU CG C 9.374 -12.204 -13.865 1.00 . A A . 7 GLU CG 1 1
10 8399 1 1 7 GLU H H 9.834 -11.088 -11.255 1.00 . A A . 7 GLU H 1 1
10 8400 1 1 7 GLU HA H 9.793 -9.448 -13.597 1.00 . A A . 7 GLU HA 1 1
10 8401 1 1 7 GLU HB2 H 7.803 -11.509 -12.560 1.00 . A A . 7 GLU HB2 1 1
10 8402 1 1 7 GLU HB3 H 7.771 -10.803 -14.178 1.00 . A A . 7 GLU HB3 1 1
10 8403 1 1 7 GLU HG2 H 9.821 -11.878 -14.799 1.00 . A A . 7 GLU HG2 1 1
10 8404 1 1 7 GLU HG3 H 10.168 -12.346 -13.133 1.00 . A A . 7 GLU HG3 1 1
10 8405 1 1 7 GLU N N 9.992 -10.221 -11.680 1.00 . A A . 7 GLU N 1 1
10 8406 1 1 7 GLU O O 7.664 -8.767 -11.263 1.00 . A A . 7 GLU O 1 1
10 8407 1 1 7 GLU OE1 O 8.007 -13.707 -15.135 1.00 . A A . 7 GLU OE1 1 1
10 8408 1 1 7 GLU OE2 O 8.741 -14.435 -13.217 1.00 . A A . 7 GLU OE2 1 1
10 8409 1 1 8 GLU C C 5.337 -7.427 -13.279 1.00 . A A . 8 GLU C 1 1
10 8410 1 1 8 GLU CA C 6.755 -6.839 -13.123 1.00 . A A . 8 GLU CA 1 1
10 8411 1 1 8 GLU CB C 6.967 -5.670 -14.112 1.00 . A A . 8 GLU CB 1 1
10 8412 1 1 8 GLU CD C 8.452 -3.717 -14.845 1.00 . A A . 8 GLU CD 1 1
10 8413 1 1 8 GLU CG C 8.355 -5.002 -14.012 1.00 . A A . 8 GLU CG 1 1
10 8414 1 1 8 GLU H H 8.232 -7.910 -14.203 1.00 . A A . 8 GLU H 1 1
10 8415 1 1 8 GLU HA H 6.861 -6.461 -12.109 1.00 . A A . 8 GLU HA 1 1
10 8416 1 1 8 GLU HB2 H 6.845 -6.047 -15.125 1.00 . A A . 8 GLU HB2 1 1
10 8417 1 1 8 GLU HB3 H 6.209 -4.912 -13.932 1.00 . A A . 8 GLU HB3 1 1
10 8418 1 1 8 GLU HG2 H 8.561 -4.770 -12.968 1.00 . A A . 8 GLU HG2 1 1
10 8419 1 1 8 GLU HG3 H 9.105 -5.707 -14.362 1.00 . A A . 8 GLU HG3 1 1
10 8420 1 1 8 GLU N N 7.786 -7.874 -13.337 1.00 . A A . 8 GLU N 1 1
10 8421 1 1 8 GLU O O 4.350 -6.722 -13.063 1.00 . A A . 8 GLU O 1 1
10 8422 1 1 8 GLU OE1 O 8.721 -3.805 -16.064 1.00 . A A . 8 GLU OE1 1 1
10 8423 1 1 8 GLU OE2 O 8.241 -2.619 -14.286 1.00 . A A . 8 GLU OE2 1 1
10 8424 1 1 9 ASP C C 3.375 -9.879 -12.408 1.00 . A A . 9 ASP C 1 1
10 8425 1 1 9 ASP CA C 4.000 -9.496 -13.770 1.00 . A A . 9 ASP CA 1 1
10 8426 1 1 9 ASP CB C 4.275 -10.783 -14.611 1.00 . A A . 9 ASP CB 1 1
10 8427 1 1 9 ASP CG C 4.846 -10.473 -16.003 1.00 . A A . 9 ASP CG 1 1
10 8428 1 1 9 ASP H H 6.096 -9.226 -13.754 1.00 . A A . 9 ASP H 1 1
10 8429 1 1 9 ASP HA H 3.293 -8.870 -14.309 1.00 . A A . 9 ASP HA 1 1
10 8430 1 1 9 ASP HB2 H 4.984 -11.408 -14.078 1.00 . A A . 9 ASP HB2 1 1
10 8431 1 1 9 ASP HB3 H 3.346 -11.342 -14.725 1.00 . A A . 9 ASP HB3 1 1
10 8432 1 1 9 ASP N N 5.260 -8.741 -13.604 1.00 . A A . 9 ASP N 1 1
10 8433 1 1 9 ASP O O 2.552 -10.789 -12.349 1.00 . A A . 9 ASP O 1 1
10 8434 1 1 9 ASP OD1 O 6.059 -10.177 -16.101 1.00 . A A . 9 ASP OD1 1 1
10 8435 1 1 9 ASP OD2 O 4.087 -10.504 -16.997 1.00 . A A . 9 ASP OD2 1 1
10 8436 1 1 10 LEU C C 1.727 -9.158 -9.912 1.00 . A A . 10 LEU C 1 1
10 8437 1 1 10 LEU CA C 3.248 -9.391 -9.972 1.00 . A A . 10 LEU CA 1 1
10 8438 1 1 10 LEU CB C 3.980 -8.469 -8.960 1.00 . A A . 10 LEU CB 1 1
10 8439 1 1 10 LEU CD1 C 6.165 -7.697 -7.833 1.00 . A A . 10 LEU CD1 1 1
10 8440 1 1 10 LEU CD2 C 5.946 -10.122 -8.650 1.00 . A A . 10 LEU CD2 1 1
10 8441 1 1 10 LEU CG C 5.536 -8.637 -8.895 1.00 . A A . 10 LEU CG 1 1
10 8442 1 1 10 LEU H H 4.447 -8.485 -11.447 1.00 . A A . 10 LEU H 1 1
10 8443 1 1 10 LEU HA H 3.457 -10.418 -9.705 1.00 . A A . 10 LEU HA 1 1
10 8444 1 1 10 LEU HB2 H 3.756 -7.437 -9.221 1.00 . A A . 10 LEU HB2 1 1
10 8445 1 1 10 LEU HB3 H 3.577 -8.659 -7.968 1.00 . A A . 10 LEU HB3 1 1
10 8446 1 1 10 LEU HD11 H 5.926 -6.667 -8.067 1.00 . A A . 10 LEU HD11 1 1
10 8447 1 1 10 LEU HD12 H 7.241 -7.817 -7.829 1.00 . A A . 10 LEU HD12 1 1
10 8448 1 1 10 LEU HD13 H 5.775 -7.943 -6.852 1.00 . A A . 10 LEU HD13 1 1
10 8449 1 1 10 LEU HD21 H 7.026 -10.200 -8.598 1.00 . A A . 10 LEU HD21 1 1
10 8450 1 1 10 LEU HD22 H 5.589 -10.742 -9.461 1.00 . A A . 10 LEU HD22 1 1
10 8451 1 1 10 LEU HD23 H 5.519 -10.474 -7.719 1.00 . A A . 10 LEU HD23 1 1
10 8452 1 1 10 LEU HG H 5.947 -8.344 -9.856 1.00 . A A . 10 LEU HG 1 1
10 8453 1 1 10 LEU N N 3.773 -9.175 -11.328 1.00 . A A . 10 LEU N 1 1
10 8454 1 1 10 LEU O O 1.206 -8.251 -10.571 1.00 . A A . 10 LEU O 1 1
10 8455 1 1 11 CYS C C -0.592 -8.513 -8.094 1.00 . A A . 11 CYS C 1 1
10 8456 1 1 11 CYS CA C -0.391 -9.859 -8.826 1.00 . A A . 11 CYS CA 1 1
10 8457 1 1 11 CYS CB C -0.855 -11.028 -7.919 1.00 . A A . 11 CYS CB 1 1
10 8458 1 1 11 CYS H H 1.513 -10.783 -8.764 1.00 . A A . 11 CYS H 1 1
10 8459 1 1 11 CYS HA H -0.953 -9.876 -9.753 1.00 . A A . 11 CYS HA 1 1
10 8460 1 1 11 CYS HB2 H -0.710 -11.969 -8.433 1.00 . A A . 11 CYS HB2 1 1
10 8461 1 1 11 CYS HB3 H -0.258 -11.033 -7.014 1.00 . A A . 11 CYS HB3 1 1
10 8462 1 1 11 CYS N N 1.035 -10.017 -9.142 1.00 . A A . 11 CYS N 1 1
10 8463 1 1 11 CYS O O -0.002 -8.336 -7.035 1.00 . A A . 11 CYS O 1 1
10 8464 1 1 11 CYS SG S -2.607 -10.941 -7.420 1.00 . A A . 11 CYS SG 1 1
10 8465 1 1 12 PRO C C -2.118 -6.251 -6.580 1.00 . A A . 12 PRO C 1 1
10 8466 1 1 12 PRO CA C -1.556 -6.185 -8.025 1.00 . A A . 12 PRO CA 1 1
10 8467 1 1 12 PRO CB C -2.530 -5.462 -9.005 1.00 . A A . 12 PRO CB 1 1
10 8468 1 1 12 PRO CD C -2.217 -7.677 -9.874 1.00 . A A . 12 PRO CD 1 1
10 8469 1 1 12 PRO CG C -3.239 -6.572 -9.731 1.00 . A A . 12 PRO CG 1 1
10 8470 1 1 12 PRO HA H -0.604 -5.657 -8.004 1.00 . A A . 12 PRO HA 1 1
10 8471 1 1 12 PRO HB2 H -3.229 -4.832 -8.463 1.00 . A A . 12 PRO HB2 1 1
10 8472 1 1 12 PRO HB3 H -1.961 -4.844 -9.696 1.00 . A A . 12 PRO HB3 1 1
10 8473 1 1 12 PRO HD2 H -2.705 -8.644 -9.914 1.00 . A A . 12 PRO HD2 1 1
10 8474 1 1 12 PRO HD3 H -1.605 -7.533 -10.756 1.00 . A A . 12 PRO HD3 1 1
10 8475 1 1 12 PRO HG2 H -4.091 -6.916 -9.147 1.00 . A A . 12 PRO HG2 1 1
10 8476 1 1 12 PRO HG3 H -3.572 -6.231 -10.708 1.00 . A A . 12 PRO HG3 1 1
10 8477 1 1 12 PRO N N -1.399 -7.543 -8.639 1.00 . A A . 12 PRO N 1 1
10 8478 1 1 12 PRO O O -1.824 -5.396 -5.743 1.00 . A A . 12 PRO O 1 1
10 8479 1 1 13 ILE C C -2.523 -8.024 -3.943 1.00 . A A . 13 ILE C 1 1
10 8480 1 1 13 ILE CA C -3.542 -7.579 -5.028 1.00 . A A . 13 ILE CA 1 1
10 8481 1 1 13 ILE CB C -4.631 -8.704 -5.230 1.00 . A A . 13 ILE CB 1 1
10 8482 1 1 13 ILE CD1 C -6.700 -9.308 -6.705 1.00 . A A . 13 ILE CD1 1 1
10 8483 1 1 13 ILE CG1 C -5.661 -8.265 -6.322 1.00 . A A . 13 ILE CG1 1 1
10 8484 1 1 13 ILE CG2 C -5.339 -9.083 -3.902 1.00 . A A . 13 ILE CG2 1 1
10 8485 1 1 13 ILE H H -3.050 -7.945 -7.049 1.00 . A A . 13 ILE H 1 1
10 8486 1 1 13 ILE HA H -4.038 -6.671 -4.702 1.00 . A A . 13 ILE HA 1 1
10 8487 1 1 13 ILE HB H -4.109 -9.594 -5.587 1.00 . A A . 13 ILE HB 1 1
10 8488 1 1 13 ILE HD11 H -7.363 -8.893 -7.450 1.00 . A A . 13 ILE HD11 1 1
10 8489 1 1 13 ILE HD12 H -7.276 -9.589 -5.835 1.00 . A A . 13 ILE HD12 1 1
10 8490 1 1 13 ILE HD13 H -6.210 -10.183 -7.112 1.00 . A A . 13 ILE HD13 1 1
10 8491 1 1 13 ILE HG12 H -6.202 -7.395 -5.973 1.00 . A A . 13 ILE HG12 1 1
10 8492 1 1 13 ILE HG13 H -5.126 -7.996 -7.227 1.00 . A A . 13 ILE HG13 1 1
10 8493 1 1 13 ILE HG21 H -4.610 -9.446 -3.188 1.00 . A A . 13 ILE HG21 1 1
10 8494 1 1 13 ILE HG22 H -6.069 -9.860 -4.082 1.00 . A A . 13 ILE HG22 1 1
10 8495 1 1 13 ILE HG23 H -5.836 -8.215 -3.488 1.00 . A A . 13 ILE HG23 1 1
10 8496 1 1 13 ILE N N -2.895 -7.310 -6.321 1.00 . A A . 13 ILE N 1 1
10 8497 1 1 13 ILE O O -2.690 -7.711 -2.765 1.00 . A A . 13 ILE O 1 1
10 8498 1 1 14 CYS C C 0.889 -8.931 -3.480 1.00 . A A . 14 CYS C 1 1
10 8499 1 1 14 CYS CA C -0.563 -9.457 -3.424 1.00 . A A . 14 CYS CA 1 1
10 8500 1 1 14 CYS CB C -0.599 -10.959 -3.755 1.00 . A A . 14 CYS CB 1 1
10 8501 1 1 14 CYS H H -1.255 -8.754 -5.311 1.00 . A A . 14 CYS H 1 1
10 8502 1 1 14 CYS HA H -0.935 -9.323 -2.413 1.00 . A A . 14 CYS HA 1 1
10 8503 1 1 14 CYS HB2 H -0.245 -11.107 -4.765 1.00 . A A . 14 CYS HB2 1 1
10 8504 1 1 14 CYS HB3 H 0.054 -11.492 -3.073 1.00 . A A . 14 CYS HB3 1 1
10 8505 1 1 14 CYS N N -1.459 -8.734 -4.358 1.00 . A A . 14 CYS N 1 1
10 8506 1 1 14 CYS O O 1.485 -8.650 -2.442 1.00 . A A . 14 CYS O 1 1
10 8507 1 1 14 CYS SG S -2.246 -11.732 -3.649 1.00 . A A . 14 CYS SG 1 1
10 8508 1 1 15 TYR C C 3.875 -9.492 -4.840 1.00 . A A . 15 TYR C 1 1
10 8509 1 1 15 TYR CA C 2.822 -8.382 -5.048 1.00 . A A . 15 TYR CA 1 1
10 8510 1 1 15 TYR CB C 3.268 -7.088 -4.305 1.00 . A A . 15 TYR CB 1 1
10 8511 1 1 15 TYR CD1 C 2.196 -5.281 -5.768 1.00 . A A . 15 TYR CD1 1 1
10 8512 1 1 15 TYR CD2 C 1.635 -5.326 -3.443 1.00 . A A . 15 TYR CD2 1 1
10 8513 1 1 15 TYR CE1 C 1.372 -4.184 -5.939 1.00 . A A . 15 TYR CE1 1 1
10 8514 1 1 15 TYR CE2 C 0.821 -4.237 -3.613 1.00 . A A . 15 TYR CE2 1 1
10 8515 1 1 15 TYR CG C 2.350 -5.874 -4.510 1.00 . A A . 15 TYR CG 1 1
10 8516 1 1 15 TYR CZ C 0.686 -3.669 -4.855 1.00 . A A . 15 TYR CZ 1 1
10 8517 1 1 15 TYR H H 0.875 -9.101 -5.462 1.00 . A A . 15 TYR H 1 1
10 8518 1 1 15 TYR HA H 2.797 -8.161 -6.113 1.00 . A A . 15 TYR HA 1 1
10 8519 1 1 15 TYR HB2 H 3.321 -7.302 -3.241 1.00 . A A . 15 TYR HB2 1 1
10 8520 1 1 15 TYR HB3 H 4.262 -6.811 -4.644 1.00 . A A . 15 TYR HB3 1 1
10 8521 1 1 15 TYR HD1 H 2.733 -5.690 -6.616 1.00 . A A . 15 TYR HD1 1 1
10 8522 1 1 15 TYR HD2 H 1.733 -5.769 -2.459 1.00 . A A . 15 TYR HD2 1 1
10 8523 1 1 15 TYR HE1 H 1.263 -3.733 -6.917 1.00 . A A . 15 TYR HE1 1 1
10 8524 1 1 15 TYR HE2 H 0.281 -3.833 -2.768 1.00 . A A . 15 TYR HE2 1 1
10 8525 1 1 15 TYR HH H -0.718 -2.714 -5.753 1.00 . A A . 15 TYR HH 1 1
10 8526 1 1 15 TYR N N 1.435 -8.840 -4.716 1.00 . A A . 15 TYR N 1 1
10 8527 1 1 15 TYR O O 4.773 -9.644 -5.662 1.00 . A A . 15 TYR O 1 1
10 8528 1 1 15 TYR OH O -0.129 -2.573 -5.008 1.00 . A A . 15 TYR OH 1 1
10 8529 1 1 16 ALA C C 4.869 -12.408 -4.435 1.00 . A A . 16 ALA C 1 1
10 8530 1 1 16 ALA CA C 4.746 -11.301 -3.360 1.00 . A A . 16 ALA CA 1 1
10 8531 1 1 16 ALA CB C 4.370 -11.906 -1.994 1.00 . A A . 16 ALA CB 1 1
10 8532 1 1 16 ALA H H 3.021 -10.088 -3.125 1.00 . A A . 16 ALA H 1 1
10 8533 1 1 16 ALA HA H 5.711 -10.816 -3.250 1.00 . A A . 16 ALA HA 1 1
10 8534 1 1 16 ALA HB1 H 5.120 -12.621 -1.684 1.00 . A A . 16 ALA HB1 1 1
10 8535 1 1 16 ALA HB2 H 3.411 -12.404 -2.067 1.00 . A A . 16 ALA HB2 1 1
10 8536 1 1 16 ALA HB3 H 4.302 -11.119 -1.251 1.00 . A A . 16 ALA HB3 1 1
10 8537 1 1 16 ALA N N 3.766 -10.253 -3.731 1.00 . A A . 16 ALA N 1 1
10 8538 1 1 16 ALA O O 5.948 -12.974 -4.632 1.00 . A A . 16 ALA O 1 1
10 8539 1 1 17 HIS C C 3.111 -13.112 -7.472 1.00 . A A . 17 HIS C 1 1
10 8540 1 1 17 HIS CA C 3.673 -13.747 -6.178 1.00 . A A . 17 HIS CA 1 1
10 8541 1 1 17 HIS CB C 2.800 -14.962 -5.712 1.00 . A A . 17 HIS CB 1 1
10 8542 1 1 17 HIS CD2 C 4.215 -15.628 -3.609 1.00 . A A . 17 HIS CD2 1 1
10 8543 1 1 17 HIS CE1 C 3.950 -17.789 -3.714 1.00 . A A . 17 HIS CE1 1 1
10 8544 1 1 17 HIS CG C 3.442 -15.884 -4.692 1.00 . A A . 17 HIS CG 1 1
10 8545 1 1 17 HIS H H 2.944 -12.191 -4.928 1.00 . A A . 17 HIS H 1 1
10 8546 1 1 17 HIS HA H 4.680 -14.097 -6.391 1.00 . A A . 17 HIS HA 1 1
10 8547 1 1 17 HIS HB2 H 1.884 -14.590 -5.276 1.00 . A A . 17 HIS HB2 1 1
10 8548 1 1 17 HIS HB3 H 2.544 -15.564 -6.579 1.00 . A A . 17 HIS HB3 1 1
10 8549 1 1 17 HIS HD1 H 2.787 -17.765 -5.386 1.00 . A A . 17 HIS HD1 1 1
10 8550 1 1 17 HIS HD2 H 4.534 -14.655 -3.264 1.00 . A A . 17 HIS HD2 1 1
10 8551 1 1 17 HIS HE1 H 4.011 -18.842 -3.493 1.00 . A A . 17 HIS HE1 1 1
10 8552 1 1 17 HIS HE2 H 4.943 -16.933 -2.150 1.00 . A A . 17 HIS HE2 1 1
10 8553 1 1 17 HIS N N 3.748 -12.710 -5.118 1.00 . A A . 17 HIS N 1 1
10 8554 1 1 17 HIS ND1 N 3.297 -17.254 -4.722 1.00 . A A . 17 HIS ND1 1 1
10 8555 1 1 17 HIS NE2 N 4.516 -16.825 -3.025 1.00 . A A . 17 HIS NE2 1 1
10 8556 1 1 17 HIS O O 2.400 -12.091 -7.392 1.00 . A A . 17 HIS O 1 1
10 8557 1 1 18 PRO C C 1.495 -13.339 -10.297 1.00 . A A . 18 PRO C 1 1
10 8558 1 1 18 PRO CA C 2.993 -13.113 -9.984 1.00 . A A . 18 PRO CA 1 1
10 8559 1 1 18 PRO CB C 3.919 -13.836 -10.994 1.00 . A A . 18 PRO CB 1 1
10 8560 1 1 18 PRO CD C 4.212 -14.948 -8.899 1.00 . A A . 18 PRO CD 1 1
10 8561 1 1 18 PRO CG C 4.125 -15.188 -10.392 1.00 . A A . 18 PRO CG 1 1
10 8562 1 1 18 PRO HA H 3.189 -12.051 -10.018 1.00 . A A . 18 PRO HA 1 1
10 8563 1 1 18 PRO HB2 H 3.447 -13.895 -11.969 1.00 . A A . 18 PRO HB2 1 1
10 8564 1 1 18 PRO HB3 H 4.859 -13.295 -11.084 1.00 . A A . 18 PRO HB3 1 1
10 8565 1 1 18 PRO HD2 H 3.776 -15.778 -8.352 1.00 . A A . 18 PRO HD2 1 1
10 8566 1 1 18 PRO HD3 H 5.242 -14.803 -8.592 1.00 . A A . 18 PRO HD3 1 1
10 8567 1 1 18 PRO HG2 H 3.281 -15.834 -10.629 1.00 . A A . 18 PRO HG2 1 1
10 8568 1 1 18 PRO HG3 H 5.044 -15.627 -10.764 1.00 . A A . 18 PRO HG3 1 1
10 8569 1 1 18 PRO N N 3.417 -13.691 -8.687 1.00 . A A . 18 PRO N 1 1
10 8570 1 1 18 PRO O O 0.682 -13.602 -9.401 1.00 . A A . 18 PRO O 1 1
10 8571 1 1 19 ILE C C -0.161 -14.955 -12.599 1.00 . A A . 19 ILE C 1 1
10 8572 1 1 19 ILE CA C -0.182 -13.492 -12.108 1.00 . A A . 19 ILE CA 1 1
10 8573 1 1 19 ILE CB C -0.566 -12.523 -13.291 1.00 . A A . 19 ILE CB 1 1
10 8574 1 1 19 ILE CD1 C -0.976 -10.003 -13.860 1.00 . A A . 19 ILE CD1 1 1
10 8575 1 1 19 ILE CG1 C -0.725 -11.044 -12.774 1.00 . A A . 19 ILE CG1 1 1
10 8576 1 1 19 ILE CG2 C -1.846 -13.001 -14.024 1.00 . A A . 19 ILE CG2 1 1
10 8577 1 1 19 ILE H H 1.801 -12.775 -12.192 1.00 . A A . 19 ILE H 1 1
10 8578 1 1 19 ILE HA H -0.923 -13.384 -11.313 1.00 . A A . 19 ILE HA 1 1
10 8579 1 1 19 ILE HB H 0.250 -12.552 -14.012 1.00 . A A . 19 ILE HB 1 1
10 8580 1 1 19 ILE HD11 H -1.880 -10.250 -14.399 1.00 . A A . 19 ILE HD11 1 1
10 8581 1 1 19 ILE HD12 H -0.141 -9.979 -14.546 1.00 . A A . 19 ILE HD12 1 1
10 8582 1 1 19 ILE HD13 H -1.090 -9.031 -13.402 1.00 . A A . 19 ILE HD13 1 1
10 8583 1 1 19 ILE HG12 H -1.556 -10.991 -12.083 1.00 . A A . 19 ILE HG12 1 1
10 8584 1 1 19 ILE HG13 H 0.179 -10.753 -12.250 1.00 . A A . 19 ILE HG13 1 1
10 8585 1 1 19 ILE HG21 H -2.685 -13.015 -13.338 1.00 . A A . 19 ILE HG21 1 1
10 8586 1 1 19 ILE HG22 H -1.696 -13.996 -14.420 1.00 . A A . 19 ILE HG22 1 1
10 8587 1 1 19 ILE HG23 H -2.072 -12.330 -14.846 1.00 . A A . 19 ILE HG23 1 1
10 8588 1 1 19 ILE N N 1.139 -13.153 -11.572 1.00 . A A . 19 ILE N 1 1
10 8589 1 1 19 ILE O O 0.850 -15.419 -13.144 1.00 . A A . 19 ILE O 1 1
10 8590 1 1 20 SER C C -2.754 -17.232 -13.611 1.00 . A A . 20 SER C 1 1
10 8591 1 1 20 SER CA C -1.450 -17.058 -12.817 1.00 . A A . 20 SER CA 1 1
10 8592 1 1 20 SER CB C -1.457 -17.983 -11.574 1.00 . A A . 20 SER CB 1 1
10 8593 1 1 20 SER H H -2.023 -15.227 -11.938 1.00 . A A . 20 SER H 1 1
10 8594 1 1 20 SER HA H -0.612 -17.334 -13.458 1.00 . A A . 20 SER HA 1 1
10 8595 1 1 20 SER HB2 H -0.533 -17.853 -11.029 1.00 . A A . 20 SER HB2 1 1
10 8596 1 1 20 SER HB3 H -2.282 -17.713 -10.927 1.00 . A A . 20 SER HB3 1 1
10 8597 1 1 20 SER HG H -1.907 -19.457 -12.819 1.00 . A A . 20 SER HG 1 1
10 8598 1 1 20 SER N N -1.281 -15.661 -12.391 1.00 . A A . 20 SER N 1 1
10 8599 1 1 20 SER O O -2.897 -18.227 -14.308 1.00 . A A . 20 SER O 1 1
10 8600 1 1 20 SER OG O -1.583 -19.363 -11.913 1.00 . A A . 20 SER OG 1 1
10 8601 1 1 21 ALA C C -5.666 -15.145 -14.617 1.00 . A A . 21 ALA C 1 1
10 8602 1 1 21 ALA CA C -5.068 -16.445 -14.047 1.00 . A A . 21 ALA CA 1 1
10 8603 1 1 21 ALA CB C -5.976 -16.996 -12.933 1.00 . A A . 21 ALA CB 1 1
10 8604 1 1 21 ALA H H -3.461 -15.408 -13.114 1.00 . A A . 21 ALA H 1 1
10 8605 1 1 21 ALA HA H -5.030 -17.187 -14.844 1.00 . A A . 21 ALA HA 1 1
10 8606 1 1 21 ALA HB1 H -6.964 -17.197 -13.329 1.00 . A A . 21 ALA HB1 1 1
10 8607 1 1 21 ALA HB2 H -6.055 -16.277 -12.126 1.00 . A A . 21 ALA HB2 1 1
10 8608 1 1 21 ALA HB3 H -5.558 -17.919 -12.542 1.00 . A A . 21 ALA HB3 1 1
10 8609 1 1 21 ALA N N -3.695 -16.262 -13.522 1.00 . A A . 21 ALA N 1 1
10 8610 1 1 21 ALA O O -5.598 -14.097 -13.980 1.00 . A A . 21 ALA O 1 1
10 8611 1 1 22 VAL C C -8.579 -14.559 -16.306 1.00 . A A . 22 VAL C 1 1
10 8612 1 1 22 VAL CA C -7.086 -14.200 -16.454 1.00 . A A . 22 VAL CA 1 1
10 8613 1 1 22 VAL CB C -6.720 -14.005 -17.985 1.00 . A A . 22 VAL CB 1 1
10 8614 1 1 22 VAL CG1 C -6.857 -15.319 -18.799 1.00 . A A . 22 VAL CG1 1 1
10 8615 1 1 22 VAL CG2 C -7.547 -12.866 -18.637 1.00 . A A . 22 VAL CG2 1 1
10 8616 1 1 22 VAL H H -6.139 -16.079 -16.320 1.00 . A A . 22 VAL H 1 1
10 8617 1 1 22 VAL HA H -6.897 -13.257 -15.936 1.00 . A A . 22 VAL HA 1 1
10 8618 1 1 22 VAL HB H -5.671 -13.712 -18.026 1.00 . A A . 22 VAL HB 1 1
10 8619 1 1 22 VAL HG11 H -6.568 -15.145 -19.829 1.00 . A A . 22 VAL HG11 1 1
10 8620 1 1 22 VAL HG12 H -7.885 -15.663 -18.776 1.00 . A A . 22 VAL HG12 1 1
10 8621 1 1 22 VAL HG13 H -6.219 -16.084 -18.376 1.00 . A A . 22 VAL HG13 1 1
10 8622 1 1 22 VAL HG21 H -8.601 -13.126 -18.631 1.00 . A A . 22 VAL HG21 1 1
10 8623 1 1 22 VAL HG22 H -7.226 -12.718 -19.661 1.00 . A A . 22 VAL HG22 1 1
10 8624 1 1 22 VAL HG23 H -7.402 -11.945 -18.085 1.00 . A A . 22 VAL HG23 1 1
10 8625 1 1 22 VAL N N -6.261 -15.250 -15.825 1.00 . A A . 22 VAL N 1 1
10 8626 1 1 22 VAL O O -8.965 -15.739 -16.374 1.00 . A A . 22 VAL O 1 1
10 8627 1 1 23 PHE C C -11.472 -13.267 -17.349 1.00 . A A . 23 PHE C 1 1
10 8628 1 1 23 PHE CA C -10.874 -13.662 -15.995 1.00 . A A . 23 PHE CA 1 1
10 8629 1 1 23 PHE CB C -11.427 -12.808 -14.816 1.00 . A A . 23 PHE CB 1 1
10 8630 1 1 23 PHE CD1 C -10.504 -14.347 -13.023 1.00 . A A . 23 PHE CD1 1 1
10 8631 1 1 23 PHE CD2 C -10.078 -12.001 -12.806 1.00 . A A . 23 PHE CD2 1 1
10 8632 1 1 23 PHE CE1 C -9.786 -14.584 -11.877 1.00 . A A . 23 PHE CE1 1 1
10 8633 1 1 23 PHE CE2 C -9.367 -12.240 -11.653 1.00 . A A . 23 PHE CE2 1 1
10 8634 1 1 23 PHE CG C -10.665 -13.050 -13.513 1.00 . A A . 23 PHE CG 1 1
10 8635 1 1 23 PHE CZ C -9.217 -13.535 -11.190 1.00 . A A . 23 PHE CZ 1 1
10 8636 1 1 23 PHE H H -9.023 -12.643 -15.992 1.00 . A A . 23 PHE H 1 1
10 8637 1 1 23 PHE HA H -11.112 -14.714 -15.803 1.00 . A A . 23 PHE HA 1 1
10 8638 1 1 23 PHE HB2 H -11.359 -11.755 -15.069 1.00 . A A . 23 PHE HB2 1 1
10 8639 1 1 23 PHE HB3 H -12.470 -13.058 -14.643 1.00 . A A . 23 PHE HB3 1 1
10 8640 1 1 23 PHE HD1 H -10.954 -15.177 -13.557 1.00 . A A . 23 PHE HD1 1 1
10 8641 1 1 23 PHE HD2 H -10.193 -10.985 -13.167 1.00 . A A . 23 PHE HD2 1 1
10 8642 1 1 23 PHE HE1 H -9.673 -15.596 -11.511 1.00 . A A . 23 PHE HE1 1 1
10 8643 1 1 23 PHE HE2 H -8.920 -11.417 -11.111 1.00 . A A . 23 PHE HE2 1 1
10 8644 1 1 23 PHE HZ H -8.650 -13.722 -10.287 1.00 . A A . 23 PHE HZ 1 1
10 8645 1 1 23 PHE N N -9.411 -13.529 -16.089 1.00 . A A . 23 PHE N 1 1
10 8646 1 1 23 PHE O O -11.816 -12.099 -17.593 1.00 . A A . 23 PHE O 1 1
10 8647 1 1 24 GLN C C -13.482 -14.143 -19.713 1.00 . A A . 24 GLN C 1 1
10 8648 1 1 24 GLN CA C -11.931 -14.107 -19.637 1.00 . A A . 24 GLN CA 1 1
10 8649 1 1 24 GLN CB C -11.255 -15.245 -20.471 1.00 . A A . 24 GLN CB 1 1
10 8650 1 1 24 GLN CD C -10.713 -16.241 -22.815 1.00 . A A . 24 GLN CD 1 1
10 8651 1 1 24 GLN CG C -11.473 -15.180 -22.002 1.00 . A A . 24 GLN CG 1 1
10 8652 1 1 24 GLN H H -11.287 -15.171 -17.926 1.00 . A A . 24 GLN H 1 1
10 8653 1 1 24 GLN HA H -11.575 -13.144 -19.992 1.00 . A A . 24 GLN HA 1 1
10 8654 1 1 24 GLN HB2 H -10.185 -15.209 -20.288 1.00 . A A . 24 GLN HB2 1 1
10 8655 1 1 24 GLN HB3 H -11.623 -16.203 -20.115 1.00 . A A . 24 GLN HB3 1 1
10 8656 1 1 24 GLN HE21 H -10.804 -17.540 -21.326 1.00 . A A . 24 GLN HE21 1 1
10 8657 1 1 24 GLN HE22 H -9.997 -18.083 -22.749 1.00 . A A . 24 GLN HE22 1 1
10 8658 1 1 24 GLN HG2 H -12.528 -15.308 -22.201 1.00 . A A . 24 GLN HG2 1 1
10 8659 1 1 24 GLN HG3 H -11.169 -14.200 -22.349 1.00 . A A . 24 GLN HG3 1 1
10 8660 1 1 24 GLN N N -11.519 -14.264 -18.238 1.00 . A A . 24 GLN N 1 1
10 8661 1 1 24 GLN NE2 N -10.484 -17.403 -22.239 1.00 . A A . 24 GLN NE2 1 1
10 8662 1 1 24 GLN O O -14.106 -14.890 -18.940 1.00 . A A . 24 GLN O 1 1
10 8663 1 1 24 GLN OE1 O -10.345 -16.009 -23.969 1.00 . A A . 24 GLN OE1 1 1
10 8664 1 1 25 PRO C C -13.307 -10.954 -21.128 1.00 . A A . 25 PRO C 1 1
10 8665 1 1 25 PRO CA C -13.512 -12.409 -21.602 1.00 . A A . 25 PRO CA 1 1
10 8666 1 1 25 PRO CB C -14.532 -12.470 -22.755 1.00 . A A . 25 PRO CB 1 1
10 8667 1 1 25 PRO CD C -15.634 -13.311 -20.777 1.00 . A A . 25 PRO CD 1 1
10 8668 1 1 25 PRO CG C -15.857 -12.515 -22.057 1.00 . A A . 25 PRO CG 1 1
10 8669 1 1 25 PRO HA H -12.559 -12.789 -21.951 1.00 . A A . 25 PRO HA 1 1
10 8670 1 1 25 PRO HB2 H -14.438 -11.599 -23.402 1.00 . A A . 25 PRO HB2 1 1
10 8671 1 1 25 PRO HB3 H -14.364 -13.367 -23.341 1.00 . A A . 25 PRO HB3 1 1
10 8672 1 1 25 PRO HD2 H -16.103 -12.816 -19.933 1.00 . A A . 25 PRO HD2 1 1
10 8673 1 1 25 PRO HD3 H -16.026 -14.318 -20.877 1.00 . A A . 25 PRO HD3 1 1
10 8674 1 1 25 PRO HG2 H -16.184 -11.503 -21.823 1.00 . A A . 25 PRO HG2 1 1
10 8675 1 1 25 PRO HG3 H -16.594 -12.999 -22.688 1.00 . A A . 25 PRO HG3 1 1
10 8676 1 1 25 PRO N N -14.151 -13.333 -20.617 1.00 . A A . 25 PRO N 1 1
10 8677 1 1 25 PRO O O -13.012 -10.094 -21.965 1.00 . A A . 25 PRO O 1 1
10 8678 1 1 26 CYS C C -11.915 -8.718 -19.534 1.00 . A A . 26 CYS C 1 1
10 8679 1 1 26 CYS CA C -13.315 -9.297 -19.283 1.00 . A A . 26 CYS CA 1 1
10 8680 1 1 26 CYS CB C -13.638 -9.205 -17.782 1.00 . A A . 26 CYS CB 1 1
10 8681 1 1 26 CYS H H -13.643 -11.410 -19.189 1.00 . A A . 26 CYS H 1 1
10 8682 1 1 26 CYS HA H -14.035 -8.687 -19.819 1.00 . A A . 26 CYS HA 1 1
10 8683 1 1 26 CYS HB2 H -14.658 -9.525 -17.612 1.00 . A A . 26 CYS HB2 1 1
10 8684 1 1 26 CYS HB3 H -12.965 -9.844 -17.224 1.00 . A A . 26 CYS HB3 1 1
10 8685 1 1 26 CYS N N -13.443 -10.678 -19.811 1.00 . A A . 26 CYS N 1 1
10 8686 1 1 26 CYS O O -11.783 -7.622 -20.100 1.00 . A A . 26 CYS O 1 1
10 8687 1 1 26 CYS SG S -13.469 -7.507 -17.135 1.00 . A A . 26 CYS SG 1 1
10 8688 1 1 27 GLY C C -8.645 -9.068 -18.051 1.00 . A A . 27 GLY C 1 1
10 8689 1 1 27 GLY CA C -9.486 -9.049 -19.318 1.00 . A A . 27 GLY CA 1 1
10 8690 1 1 27 GLY H H -11.053 -10.301 -18.635 1.00 . A A . 27 GLY H 1 1
10 8691 1 1 27 GLY HA2 H -9.053 -9.734 -20.034 1.00 . A A . 27 GLY HA2 1 1
10 8692 1 1 27 GLY HA3 H -9.447 -8.050 -19.741 1.00 . A A . 27 GLY HA3 1 1
10 8693 1 1 27 GLY N N -10.874 -9.453 -19.097 1.00 . A A . 27 GLY N 1 1
10 8694 1 1 27 GLY O O -7.495 -9.505 -18.101 1.00 . A A . 27 GLY O 1 1
10 8695 1 1 28 HIS C C -7.865 -9.790 -15.187 1.00 . A A . 28 HIS C 1 1
10 8696 1 1 28 HIS CA C -8.498 -8.456 -15.622 1.00 . A A . 28 HIS CA 1 1
10 8697 1 1 28 HIS CB C -9.441 -7.945 -14.496 1.00 . A A . 28 HIS CB 1 1
10 8698 1 1 28 HIS CD2 C -9.013 -5.398 -14.607 1.00 . A A . 28 HIS CD2 1 1
10 8699 1 1 28 HIS CE1 C -11.073 -4.773 -14.849 1.00 . A A . 28 HIS CE1 1 1
10 8700 1 1 28 HIS CG C -9.816 -6.496 -14.623 1.00 . A A . 28 HIS CG 1 1
10 8701 1 1 28 HIS H H -10.123 -8.213 -16.984 1.00 . A A . 28 HIS H 1 1
10 8702 1 1 28 HIS HA H -7.703 -7.724 -15.757 1.00 . A A . 28 HIS HA 1 1
10 8703 1 1 28 HIS HB2 H -10.351 -8.525 -14.505 1.00 . A A . 28 HIS HB2 1 1
10 8704 1 1 28 HIS HB3 H -8.956 -8.069 -13.530 1.00 . A A . 28 HIS HB3 1 1
10 8705 1 1 28 HIS HD2 H -7.938 -5.385 -14.495 1.00 . A A . 28 HIS HD2 1 1
10 8706 1 1 28 HIS HE1 H -11.944 -4.143 -14.956 1.00 . A A . 28 HIS HE1 1 1
10 8707 1 1 28 HIS HE2 H -9.525 -3.418 -15.022 1.00 . A A . 28 HIS HE2 1 1
10 8708 1 1 28 HIS N N -9.212 -8.560 -16.925 1.00 . A A . 28 HIS N 1 1
10 8709 1 1 28 HIS ND1 N -11.117 -6.087 -14.777 1.00 . A A . 28 HIS ND1 1 1
10 8710 1 1 28 HIS NE2 N -9.822 -4.313 -14.748 1.00 . A A . 28 HIS NE2 1 1
10 8711 1 1 28 HIS O O -8.489 -10.847 -15.298 1.00 . A A . 28 HIS O 1 1
10 8712 1 1 29 LYS C C -5.507 -10.700 -12.712 1.00 . A A . 29 LYS C 1 1
10 8713 1 1 29 LYS CA C -5.864 -10.871 -14.206 1.00 . A A . 29 LYS CA 1 1
10 8714 1 1 29 LYS CB C -4.547 -11.087 -15.006 1.00 . A A . 29 LYS CB 1 1
10 8715 1 1 29 LYS CD C -4.339 -9.868 -17.268 1.00 . A A . 29 LYS CD 1 1
10 8716 1 1 29 LYS CE C -4.387 -9.992 -18.799 1.00 . A A . 29 LYS CE 1 1
10 8717 1 1 29 LYS CG C -4.668 -11.190 -16.552 1.00 . A A . 29 LYS CG 1 1
10 8718 1 1 29 LYS H H -6.177 -8.838 -14.671 1.00 . A A . 29 LYS H 1 1
10 8719 1 1 29 LYS HA H -6.483 -11.760 -14.310 1.00 . A A . 29 LYS HA 1 1
10 8720 1 1 29 LYS HB2 H -3.861 -10.277 -14.770 1.00 . A A . 29 LYS HB2 1 1
10 8721 1 1 29 LYS HB3 H -4.098 -12.009 -14.647 1.00 . A A . 29 LYS HB3 1 1
10 8722 1 1 29 LYS HD2 H -5.052 -9.113 -16.956 1.00 . A A . 29 LYS HD2 1 1
10 8723 1 1 29 LYS HD3 H -3.340 -9.554 -16.973 1.00 . A A . 29 LYS HD3 1 1
10 8724 1 1 29 LYS HE2 H -3.695 -10.758 -19.121 1.00 . A A . 29 LYS HE2 1 1
10 8725 1 1 29 LYS HE3 H -5.391 -10.263 -19.103 1.00 . A A . 29 LYS HE3 1 1
10 8726 1 1 29 LYS HG2 H -3.987 -11.957 -16.912 1.00 . A A . 29 LYS HG2 1 1
10 8727 1 1 29 LYS HG3 H -5.684 -11.482 -16.804 1.00 . A A . 29 LYS HG3 1 1
10 8728 1 1 29 LYS HZ1 H -3.059 -8.438 -19.186 1.00 . A A . 29 LYS HZ1 1 1
10 8729 1 1 29 LYS HZ2 H -4.675 -7.969 -19.148 1.00 . A A . 29 LYS HZ2 1 1
10 8730 1 1 29 LYS HZ3 H -4.078 -8.809 -20.482 1.00 . A A . 29 LYS HZ3 1 1
10 8731 1 1 29 LYS N N -6.612 -9.713 -14.703 1.00 . A A . 29 LYS N 1 1
10 8732 1 1 29 LYS NZ N -4.024 -8.714 -19.450 1.00 . A A . 29 LYS NZ 1 1
10 8733 1 1 29 LYS O O -5.642 -9.614 -12.138 1.00 . A A . 29 LYS O 1 1
10 8734 1 1 30 SER C C -3.815 -13.253 -10.597 1.00 . A A . 30 SER C 1 1
10 8735 1 1 30 SER CA C -4.449 -11.863 -10.775 1.00 . A A . 30 SER CA 1 1
10 8736 1 1 30 SER CB C -5.522 -11.606 -9.678 1.00 . A A . 30 SER CB 1 1
10 8737 1 1 30 SER H H -5.078 -12.644 -12.633 1.00 . A A . 30 SER H 1 1
10 8738 1 1 30 SER HA H -3.668 -11.115 -10.708 1.00 . A A . 30 SER HA 1 1
10 8739 1 1 30 SER HB2 H -5.053 -11.583 -8.704 1.00 . A A . 30 SER HB2 1 1
10 8740 1 1 30 SER HB3 H -6.002 -10.654 -9.863 1.00 . A A . 30 SER HB3 1 1
10 8741 1 1 30 SER HG H -6.866 -12.722 -10.558 1.00 . A A . 30 SER HG 1 1
10 8742 1 1 30 SER N N -5.033 -11.806 -12.125 1.00 . A A . 30 SER N 1 1
10 8743 1 1 30 SER O O -3.782 -14.048 -11.541 1.00 . A A . 30 SER O 1 1
10 8744 1 1 30 SER OG O -6.513 -12.617 -9.671 1.00 . A A . 30 SER OG 1 1
10 8745 1 1 31 CYS C C -4.160 -15.761 -8.841 1.00 . A A . 31 CYS C 1 1
10 8746 1 1 31 CYS CA C -2.886 -14.928 -9.054 1.00 . A A . 31 CYS CA 1 1
10 8747 1 1 31 CYS CB C -1.994 -14.955 -7.797 1.00 . A A . 31 CYS CB 1 1
10 8748 1 1 31 CYS H H -3.184 -12.849 -8.733 1.00 . A A . 31 CYS H 1 1
10 8749 1 1 31 CYS HA H -2.328 -15.336 -9.899 1.00 . A A . 31 CYS HA 1 1
10 8750 1 1 31 CYS HB2 H -1.554 -15.937 -7.697 1.00 . A A . 31 CYS HB2 1 1
10 8751 1 1 31 CYS HB3 H -1.198 -14.228 -7.915 1.00 . A A . 31 CYS HB3 1 1
10 8752 1 1 31 CYS N N -3.290 -13.552 -9.397 1.00 . A A . 31 CYS N 1 1
10 8753 1 1 31 CYS O O -5.173 -15.230 -8.370 1.00 . A A . 31 CYS O 1 1
10 8754 1 1 31 CYS SG S -2.842 -14.600 -6.221 1.00 . A A . 31 CYS SG 1 1
10 8755 1 1 32 LYS C C -5.702 -18.239 -7.667 1.00 . A A . 32 LYS C 1 1
10 8756 1 1 32 LYS CA C -5.303 -17.942 -9.135 1.00 . A A . 32 LYS CA 1 1
10 8757 1 1 32 LYS CB C -5.011 -19.230 -9.943 1.00 . A A . 32 LYS CB 1 1
10 8758 1 1 32 LYS CD C -5.940 -21.285 -11.213 1.00 . A A . 32 LYS CD 1 1
10 8759 1 1 32 LYS CE C -4.799 -22.219 -10.758 1.00 . A A . 32 LYS CE 1 1
10 8760 1 1 32 LYS CG C -6.238 -20.148 -10.196 1.00 . A A . 32 LYS CG 1 1
10 8761 1 1 32 LYS H H -3.263 -17.438 -9.475 1.00 . A A . 32 LYS H 1 1
10 8762 1 1 32 LYS HA H -6.129 -17.416 -9.607 1.00 . A A . 32 LYS HA 1 1
10 8763 1 1 32 LYS HB2 H -4.608 -18.938 -10.908 1.00 . A A . 32 LYS HB2 1 1
10 8764 1 1 32 LYS HB3 H -4.254 -19.804 -9.417 1.00 . A A . 32 LYS HB3 1 1
10 8765 1 1 32 LYS HD2 H -6.841 -21.878 -11.349 1.00 . A A . 32 LYS HD2 1 1
10 8766 1 1 32 LYS HD3 H -5.670 -20.840 -12.166 1.00 . A A . 32 LYS HD3 1 1
10 8767 1 1 32 LYS HE2 H -3.923 -21.629 -10.529 1.00 . A A . 32 LYS HE2 1 1
10 8768 1 1 32 LYS HE3 H -5.111 -22.756 -9.872 1.00 . A A . 32 LYS HE3 1 1
10 8769 1 1 32 LYS HG2 H -6.545 -20.590 -9.253 1.00 . A A . 32 LYS HG2 1 1
10 8770 1 1 32 LYS HG3 H -7.053 -19.542 -10.578 1.00 . A A . 32 LYS HG3 1 1
10 8771 1 1 32 LYS HZ1 H -3.651 -23.796 -11.486 1.00 . A A . 32 LYS HZ1 1 1
10 8772 1 1 32 LYS HZ2 H -4.150 -22.706 -12.673 1.00 . A A . 32 LYS HZ2 1 1
10 8773 1 1 32 LYS HZ3 H -5.246 -23.806 -12.026 1.00 . A A . 32 LYS HZ3 1 1
10 8774 1 1 32 LYS N N -4.117 -17.053 -9.191 1.00 . A A . 32 LYS N 1 1
10 8775 1 1 32 LYS NZ N -4.437 -23.199 -11.807 1.00 . A A . 32 LYS NZ 1 1
10 8776 1 1 32 LYS O O -6.829 -18.661 -7.385 1.00 . A A . 32 LYS O 1 1
10 8777 1 1 33 ALA C C -6.082 -16.946 -4.901 1.00 . A A . 33 ALA C 1 1
10 8778 1 1 33 ALA CA C -5.013 -17.987 -5.294 1.00 . A A . 33 ALA CA 1 1
10 8779 1 1 33 ALA CB C -3.705 -17.735 -4.525 1.00 . A A . 33 ALA CB 1 1
10 8780 1 1 33 ALA H H -3.853 -17.775 -7.051 1.00 . A A . 33 ALA H 1 1
10 8781 1 1 33 ALA HA H -5.370 -18.979 -5.030 1.00 . A A . 33 ALA HA 1 1
10 8782 1 1 33 ALA HB1 H -3.889 -17.801 -3.460 1.00 . A A . 33 ALA HB1 1 1
10 8783 1 1 33 ALA HB2 H -3.323 -16.752 -4.764 1.00 . A A . 33 ALA HB2 1 1
10 8784 1 1 33 ALA HB3 H -2.971 -18.479 -4.805 1.00 . A A . 33 ALA HB3 1 1
10 8785 1 1 33 ALA N N -4.760 -17.972 -6.742 1.00 . A A . 33 ALA N 1 1
10 8786 1 1 33 ALA O O -6.939 -17.229 -4.064 1.00 . A A . 33 ALA O 1 1
10 8787 1 1 34 CYS C C -8.416 -15.100 -5.595 1.00 . A A . 34 CYS C 1 1
10 8788 1 1 34 CYS CA C -6.976 -14.645 -5.328 1.00 . A A . 34 CYS CA 1 1
10 8789 1 1 34 CYS CB C -6.642 -13.389 -6.201 1.00 . A A . 34 CYS CB 1 1
10 8790 1 1 34 CYS H H -5.292 -15.621 -6.186 1.00 . A A . 34 CYS H 1 1
10 8791 1 1 34 CYS HA H -6.897 -14.358 -4.284 1.00 . A A . 34 CYS HA 1 1
10 8792 1 1 34 CYS HB2 H -6.135 -13.692 -7.105 1.00 . A A . 34 CYS HB2 1 1
10 8793 1 1 34 CYS HB3 H -7.558 -12.876 -6.481 1.00 . A A . 34 CYS HB3 1 1
10 8794 1 1 34 CYS N N -6.013 -15.752 -5.542 1.00 . A A . 34 CYS N 1 1
10 8795 1 1 34 CYS O O -9.282 -14.920 -4.740 1.00 . A A . 34 CYS O 1 1
10 8796 1 1 34 CYS SG S -5.581 -12.165 -5.381 1.00 . A A . 34 CYS SG 1 1
10 8797 1 1 35 ILE C C -10.538 -17.274 -6.380 1.00 . A A . 35 ILE C 1 1
10 8798 1 1 35 ILE CA C -10.018 -16.079 -7.202 1.00 . A A . 35 ILE CA 1 1
10 8799 1 1 35 ILE CB C -10.134 -16.359 -8.749 1.00 . A A . 35 ILE CB 1 1
10 8800 1 1 35 ILE CD1 C -12.529 -15.317 -8.894 1.00 . A A . 35 ILE CD1 1 1
10 8801 1 1 35 ILE CG1 C -11.638 -16.524 -9.185 1.00 . A A . 35 ILE CG1 1 1
10 8802 1 1 35 ILE CG2 C -9.286 -17.579 -9.189 1.00 . A A . 35 ILE CG2 1 1
10 8803 1 1 35 ILE H H -7.904 -15.909 -7.374 1.00 . A A . 35 ILE H 1 1
10 8804 1 1 35 ILE HA H -10.657 -15.225 -6.980 1.00 . A A . 35 ILE HA 1 1
10 8805 1 1 35 ILE HB H -9.727 -15.491 -9.262 1.00 . A A . 35 ILE HB 1 1
10 8806 1 1 35 ILE HD11 H -13.528 -15.517 -9.252 1.00 . A A . 35 ILE HD11 1 1
10 8807 1 1 35 ILE HD12 H -12.139 -14.443 -9.397 1.00 . A A . 35 ILE HD12 1 1
10 8808 1 1 35 ILE HD13 H -12.563 -15.134 -7.828 1.00 . A A . 35 ILE HD13 1 1
10 8809 1 1 35 ILE HG12 H -11.684 -16.698 -10.251 1.00 . A A . 35 ILE HG12 1 1
10 8810 1 1 35 ILE HG13 H -12.071 -17.379 -8.675 1.00 . A A . 35 ILE HG13 1 1
10 8811 1 1 35 ILE HG21 H -9.363 -17.718 -10.260 1.00 . A A . 35 ILE HG21 1 1
10 8812 1 1 35 ILE HG22 H -9.635 -18.473 -8.689 1.00 . A A . 35 ILE HG22 1 1
10 8813 1 1 35 ILE HG23 H -8.247 -17.412 -8.928 1.00 . A A . 35 ILE HG23 1 1
10 8814 1 1 35 ILE N N -8.656 -15.701 -6.783 1.00 . A A . 35 ILE N 1 1
10 8815 1 1 35 ILE O O -11.724 -17.340 -6.093 1.00 . A A . 35 ILE O 1 1
10 8816 1 1 36 ASN C C -10.537 -18.763 -3.734 1.00 . A A . 36 ASN C 1 1
10 8817 1 1 36 ASN CA C -9.983 -19.308 -5.067 1.00 . A A . 36 ASN CA 1 1
10 8818 1 1 36 ASN CB C -8.745 -20.209 -4.815 1.00 . A A . 36 ASN CB 1 1
10 8819 1 1 36 ASN CG C -8.996 -21.327 -3.784 1.00 . A A . 36 ASN CG 1 1
10 8820 1 1 36 ASN H H -8.708 -18.107 -6.289 1.00 . A A . 36 ASN H 1 1
10 8821 1 1 36 ASN HA H -10.755 -19.893 -5.559 1.00 . A A . 36 ASN HA 1 1
10 8822 1 1 36 ASN HB2 H -8.449 -20.669 -5.749 1.00 . A A . 36 ASN HB2 1 1
10 8823 1 1 36 ASN HB3 H -7.926 -19.591 -4.460 1.00 . A A . 36 ASN HB3 1 1
10 8824 1 1 36 ASN HD21 H -8.207 -20.235 -2.319 1.00 . A A . 36 ASN HD21 1 1
10 8825 1 1 36 ASN HD22 H -8.781 -21.801 -1.863 1.00 . A A . 36 ASN HD22 1 1
10 8826 1 1 36 ASN N N -9.633 -18.187 -5.974 1.00 . A A . 36 ASN N 1 1
10 8827 1 1 36 ASN ND2 N -8.624 -21.097 -2.529 1.00 . A A . 36 ASN ND2 1 1
10 8828 1 1 36 ASN O O -11.600 -19.186 -3.263 1.00 . A A . 36 ASN O 1 1
10 8829 1 1 36 ASN OD1 O -9.495 -22.400 -4.118 1.00 . A A . 36 ASN OD1 1 1
10 8830 1 1 37 GLN C C -11.359 -16.158 -2.096 1.00 . A A . 37 GLN C 1 1
10 8831 1 1 37 GLN CA C -10.166 -17.119 -1.914 1.00 . A A . 37 GLN CA 1 1
10 8832 1 1 37 GLN CB C -8.925 -16.378 -1.356 1.00 . A A . 37 GLN CB 1 1
10 8833 1 1 37 GLN CD C -6.503 -16.599 -0.503 1.00 . A A . 37 GLN CD 1 1
10 8834 1 1 37 GLN CG C -7.771 -17.326 -0.957 1.00 . A A . 37 GLN CG 1 1
10 8835 1 1 37 GLN H H -8.992 -17.498 -3.630 1.00 . A A . 37 GLN H 1 1
10 8836 1 1 37 GLN HA H -10.457 -17.890 -1.204 1.00 . A A . 37 GLN HA 1 1
10 8837 1 1 37 GLN HB2 H -8.557 -15.689 -2.114 1.00 . A A . 37 GLN HB2 1 1
10 8838 1 1 37 GLN HB3 H -9.214 -15.807 -0.483 1.00 . A A . 37 GLN HB3 1 1
10 8839 1 1 37 GLN HE21 H -7.169 -16.530 1.369 1.00 . A A . 37 GLN HE21 1 1
10 8840 1 1 37 GLN HE22 H -5.619 -15.816 1.092 1.00 . A A . 37 GLN HE22 1 1
10 8841 1 1 37 GLN HG2 H -8.112 -17.966 -0.150 1.00 . A A . 37 GLN HG2 1 1
10 8842 1 1 37 GLN HG3 H -7.524 -17.949 -1.811 1.00 . A A . 37 GLN HG3 1 1
10 8843 1 1 37 GLN N N -9.809 -17.787 -3.174 1.00 . A A . 37 GLN N 1 1
10 8844 1 1 37 GLN NE2 N -6.421 -16.287 0.782 1.00 . A A . 37 GLN NE2 1 1
10 8845 1 1 37 GLN O O -12.044 -15.835 -1.124 1.00 . A A . 37 GLN O 1 1
10 8846 1 1 37 GLN OE1 O -5.606 -16.310 -1.304 1.00 . A A . 37 GLN OE1 1 1
10 8847 1 1 38 HIS C C -14.031 -15.636 -3.760 1.00 . A A . 38 HIS C 1 1
10 8848 1 1 38 HIS CA C -12.727 -14.833 -3.692 1.00 . A A . 38 HIS CA 1 1
10 8849 1 1 38 HIS CB C -12.451 -14.135 -5.043 1.00 . A A . 38 HIS CB 1 1
10 8850 1 1 38 HIS CD2 C -14.548 -13.089 -6.168 1.00 . A A . 38 HIS CD2 1 1
10 8851 1 1 38 HIS CE1 C -14.232 -11.046 -5.492 1.00 . A A . 38 HIS CE1 1 1
10 8852 1 1 38 HIS CG C -13.426 -13.040 -5.411 1.00 . A A . 38 HIS CG 1 1
10 8853 1 1 38 HIS H H -10.996 -16.005 -4.056 1.00 . A A . 38 HIS H 1 1
10 8854 1 1 38 HIS HA H -12.813 -14.076 -2.915 1.00 . A A . 38 HIS HA 1 1
10 8855 1 1 38 HIS HB2 H -11.466 -13.688 -5.008 1.00 . A A . 38 HIS HB2 1 1
10 8856 1 1 38 HIS HB3 H -12.460 -14.875 -5.837 1.00 . A A . 38 HIS HB3 1 1
10 8857 1 1 38 HIS HD2 H -14.976 -13.964 -6.639 1.00 . A A . 38 HIS HD2 1 1
10 8858 1 1 38 HIS HE1 H -14.366 -9.984 -5.342 1.00 . A A . 38 HIS HE1 1 1
10 8859 1 1 38 HIS HE2 H -15.971 -11.574 -6.470 1.00 . A A . 38 HIS HE2 1 1
10 8860 1 1 38 HIS N N -11.600 -15.721 -3.342 1.00 . A A . 38 HIS N 1 1
10 8861 1 1 38 HIS ND1 N -13.234 -11.747 -4.990 1.00 . A A . 38 HIS ND1 1 1
10 8862 1 1 38 HIS NE2 N -15.056 -11.814 -6.211 1.00 . A A . 38 HIS NE2 1 1
10 8863 1 1 38 HIS O O -15.076 -15.157 -3.323 1.00 . A A . 38 HIS O 1 1
10 8864 1 1 39 LEU C C -15.515 -18.392 -3.049 1.00 . A A . 39 LEU C 1 1
10 8865 1 1 39 LEU CA C -15.083 -17.810 -4.414 1.00 . A A . 39 LEU CA 1 1
10 8866 1 1 39 LEU CB C -14.741 -18.941 -5.423 1.00 . A A . 39 LEU CB 1 1
10 8867 1 1 39 LEU CD1 C -14.040 -19.666 -7.797 1.00 . A A . 39 LEU CD1 1 1
10 8868 1 1 39 LEU CD2 C -15.765 -17.803 -7.500 1.00 . A A . 39 LEU CD2 1 1
10 8869 1 1 39 LEU CG C -14.508 -18.489 -6.909 1.00 . A A . 39 LEU CG 1 1
10 8870 1 1 39 LEU H H -13.059 -17.191 -4.562 1.00 . A A . 39 LEU H 1 1
10 8871 1 1 39 LEU HA H -15.916 -17.242 -4.809 1.00 . A A . 39 LEU HA 1 1
10 8872 1 1 39 LEU HB2 H -13.843 -19.440 -5.070 1.00 . A A . 39 LEU HB2 1 1
10 8873 1 1 39 LEU HB3 H -15.552 -19.666 -5.415 1.00 . A A . 39 LEU HB3 1 1
10 8874 1 1 39 LEU HD11 H -14.794 -20.442 -7.808 1.00 . A A . 39 LEU HD11 1 1
10 8875 1 1 39 LEU HD12 H -13.116 -20.072 -7.405 1.00 . A A . 39 LEU HD12 1 1
10 8876 1 1 39 LEU HD13 H -13.868 -19.316 -8.807 1.00 . A A . 39 LEU HD13 1 1
10 8877 1 1 39 LEU HD21 H -16.015 -16.928 -6.913 1.00 . A A . 39 LEU HD21 1 1
10 8878 1 1 39 LEU HD22 H -16.602 -18.488 -7.490 1.00 . A A . 39 LEU HD22 1 1
10 8879 1 1 39 LEU HD23 H -15.568 -17.495 -8.520 1.00 . A A . 39 LEU HD23 1 1
10 8880 1 1 39 LEU HG H -13.710 -17.755 -6.918 1.00 . A A . 39 LEU HG 1 1
10 8881 1 1 39 LEU N N -13.936 -16.880 -4.274 1.00 . A A . 39 LEU N 1 1
10 8882 1 1 39 LEU O O -16.443 -19.203 -2.982 1.00 . A A . 39 LEU O 1 1
10 8883 1 1 40 MET C C -16.340 -17.269 -0.136 1.00 . A A . 40 MET C 1 1
10 8884 1 1 40 MET CA C -15.211 -18.236 -0.574 1.00 . A A . 40 MET CA 1 1
10 8885 1 1 40 MET CB C -13.981 -18.101 0.369 1.00 . A A . 40 MET CB 1 1
10 8886 1 1 40 MET CE C -11.662 -21.424 -0.732 1.00 . A A . 40 MET CE 1 1
10 8887 1 1 40 MET CG C -12.788 -18.982 -0.021 1.00 . A A . 40 MET CG 1 1
10 8888 1 1 40 MET H H -13.997 -17.463 -2.126 1.00 . A A . 40 MET H 1 1
10 8889 1 1 40 MET HA H -15.589 -19.254 -0.517 1.00 . A A . 40 MET HA 1 1
10 8890 1 1 40 MET HB2 H -13.648 -17.067 0.371 1.00 . A A . 40 MET HB2 1 1
10 8891 1 1 40 MET HB3 H -14.277 -18.368 1.379 1.00 . A A . 40 MET HB3 1 1
10 8892 1 1 40 MET HE1 H -11.482 -21.011 -1.716 1.00 . A A . 40 MET HE1 1 1
10 8893 1 1 40 MET HE2 H -11.755 -22.497 -0.806 1.00 . A A . 40 MET HE2 1 1
10 8894 1 1 40 MET HE3 H -10.836 -21.181 -0.079 1.00 . A A . 40 MET HE3 1 1
10 8895 1 1 40 MET HG2 H -12.448 -18.687 -1.005 1.00 . A A . 40 MET HG2 1 1
10 8896 1 1 40 MET HG3 H -11.985 -18.824 0.692 1.00 . A A . 40 MET HG3 1 1
10 8897 1 1 40 MET N N -14.818 -17.969 -1.971 1.00 . A A . 40 MET N 1 1
10 8898 1 1 40 MET O O -16.980 -17.492 0.891 1.00 . A A . 40 MET O 1 1
10 8899 1 1 40 MET SD S -13.183 -20.742 -0.060 1.00 . A A . 40 MET SD 1 1
10 8900 1 1 41 ASN C C -18.356 -14.842 -1.975 1.00 . A A . 41 ASN C 1 1
10 8901 1 1 41 ASN CA C -17.603 -15.174 -0.660 1.00 . A A . 41 ASN CA 1 1
10 8902 1 1 41 ASN CB C -16.968 -13.899 -0.027 1.00 . A A . 41 ASN CB 1 1
10 8903 1 1 41 ASN CG C -18.009 -12.863 0.431 1.00 . A A . 41 ASN CG 1 1
10 8904 1 1 41 ASN H H -15.990 -16.064 -1.708 1.00 . A A . 41 ASN H 1 1
10 8905 1 1 41 ASN HA H -18.319 -15.598 0.046 1.00 . A A . 41 ASN HA 1 1
10 8906 1 1 41 ASN HB2 H -16.374 -14.190 0.832 1.00 . A A . 41 ASN HB2 1 1
10 8907 1 1 41 ASN HB3 H -16.311 -13.430 -0.755 1.00 . A A . 41 ASN HB3 1 1
10 8908 1 1 41 ASN HD21 H -18.105 -13.681 2.240 1.00 . A A . 41 ASN HD21 1 1
10 8909 1 1 41 ASN HD22 H -19.120 -12.306 1.978 1.00 . A A . 41 ASN HD22 1 1
10 8910 1 1 41 ASN N N -16.557 -16.185 -0.922 1.00 . A A . 41 ASN N 1 1
10 8911 1 1 41 ASN ND2 N -18.456 -12.960 1.675 1.00 . A A . 41 ASN ND2 1 1
10 8912 1 1 41 ASN O O -19.515 -15.242 -2.158 1.00 . A A . 41 ASN O 1 1
10 8913 1 1 41 ASN OD1 O -18.408 -11.987 -0.327 1.00 . A A . 41 ASN OD1 1 1
10 8914 1 1 42 ASN C C -17.887 -14.509 -5.378 1.00 . A A . 42 ASN C 1 1
10 8915 1 1 42 ASN CA C -18.262 -13.631 -4.165 1.00 . A A . 42 ASN CA 1 1
10 8916 1 1 42 ASN CB C -17.787 -12.167 -4.404 1.00 . A A . 42 ASN CB 1 1
10 8917 1 1 42 ASN CG C -18.338 -11.143 -3.409 1.00 . A A . 42 ASN CG 1 1
10 8918 1 1 42 ASN H H -16.719 -13.988 -2.744 1.00 . A A . 42 ASN H 1 1
10 8919 1 1 42 ASN HA H -19.347 -13.637 -4.065 1.00 . A A . 42 ASN HA 1 1
10 8920 1 1 42 ASN HB2 H -16.707 -12.138 -4.359 1.00 . A A . 42 ASN HB2 1 1
10 8921 1 1 42 ASN HB3 H -18.095 -11.851 -5.398 1.00 . A A . 42 ASN HB3 1 1
10 8922 1 1 42 ASN HD21 H -20.132 -12.014 -3.414 1.00 . A A . 42 ASN HD21 1 1
10 8923 1 1 42 ASN HD22 H -19.972 -10.630 -2.392 1.00 . A A . 42 ASN HD22 1 1
10 8924 1 1 42 ASN N N -17.669 -14.148 -2.902 1.00 . A A . 42 ASN N 1 1
10 8925 1 1 42 ASN ND2 N -19.608 -11.274 -3.034 1.00 . A A . 42 ASN ND2 1 1
10 8926 1 1 42 ASN O O -17.261 -15.556 -5.233 1.00 . A A . 42 ASN O 1 1
10 8927 1 1 42 ASN OD1 O -17.643 -10.204 -3.024 1.00 . A A . 42 ASN OD1 1 1
10 8928 1 1 43 LYS C C -17.785 -13.556 -8.897 1.00 . A A . 43 LYS C 1 1
10 8929 1 1 43 LYS CA C -17.959 -14.684 -7.864 1.00 . A A . 43 LYS CA 1 1
10 8930 1 1 43 LYS CB C -19.074 -15.694 -8.269 1.00 . A A . 43 LYS CB 1 1
10 8931 1 1 43 LYS CD C -19.998 -17.360 -9.992 1.00 . A A . 43 LYS CD 1 1
10 8932 1 1 43 LYS CE C -19.744 -18.143 -11.289 1.00 . A A . 43 LYS CE 1 1
10 8933 1 1 43 LYS CG C -18.793 -16.493 -9.565 1.00 . A A . 43 LYS CG 1 1
10 8934 1 1 43 LYS H H -18.847 -13.240 -6.603 1.00 . A A . 43 LYS H 1 1
10 8935 1 1 43 LYS HA H -17.012 -15.211 -7.759 1.00 . A A . 43 LYS HA 1 1
10 8936 1 1 43 LYS HB2 H -19.204 -16.407 -7.456 1.00 . A A . 43 LYS HB2 1 1
10 8937 1 1 43 LYS HB3 H -20.008 -15.152 -8.393 1.00 . A A . 43 LYS HB3 1 1
10 8938 1 1 43 LYS HD2 H -20.220 -18.065 -9.199 1.00 . A A . 43 LYS HD2 1 1
10 8939 1 1 43 LYS HD3 H -20.857 -16.712 -10.137 1.00 . A A . 43 LYS HD3 1 1
10 8940 1 1 43 LYS HE2 H -19.530 -17.444 -12.090 1.00 . A A . 43 LYS HE2 1 1
10 8941 1 1 43 LYS HE3 H -18.893 -18.796 -11.151 1.00 . A A . 43 LYS HE3 1 1
10 8942 1 1 43 LYS HG2 H -18.561 -15.793 -10.363 1.00 . A A . 43 LYS HG2 1 1
10 8943 1 1 43 LYS HG3 H -17.935 -17.137 -9.397 1.00 . A A . 43 LYS HG3 1 1
10 8944 1 1 43 LYS HZ1 H -21.746 -18.358 -11.844 1.00 . A A . 43 LYS HZ1 1 1
10 8945 1 1 43 LYS HZ2 H -21.147 -19.643 -10.931 1.00 . A A . 43 LYS HZ2 1 1
10 8946 1 1 43 LYS HZ3 H -20.714 -19.494 -12.555 1.00 . A A . 43 LYS HZ3 1 1
10 8947 1 1 43 LYS N N -18.294 -14.050 -6.580 1.00 . A A . 43 LYS N 1 1
10 8948 1 1 43 LYS NZ N -20.917 -18.966 -11.681 1.00 . A A . 43 LYS NZ 1 1
10 8949 1 1 43 LYS O O -18.581 -13.403 -9.830 1.00 . A A . 43 LYS O 1 1
10 8950 1 1 44 ASP C C -15.091 -11.246 -9.806 1.00 . A A . 44 ASP C 1 1
10 8951 1 1 44 ASP CA C -16.567 -11.452 -9.421 1.00 . A A . 44 ASP CA 1 1
10 8952 1 1 44 ASP CB C -17.089 -10.245 -8.595 1.00 . A A . 44 ASP CB 1 1
10 8953 1 1 44 ASP CG C -18.614 -10.295 -8.363 1.00 . A A . 44 ASP CG 1 1
10 8954 1 1 44 ASP H H -16.090 -12.965 -8.002 1.00 . A A . 44 ASP H 1 1
10 8955 1 1 44 ASP HA H -17.142 -11.516 -10.345 1.00 . A A . 44 ASP HA 1 1
10 8956 1 1 44 ASP HB2 H -16.586 -10.230 -7.634 1.00 . A A . 44 ASP HB2 1 1
10 8957 1 1 44 ASP HB3 H -16.852 -9.321 -9.116 1.00 . A A . 44 ASP HB3 1 1
10 8958 1 1 44 ASP N N -16.757 -12.719 -8.674 1.00 . A A . 44 ASP N 1 1
10 8959 1 1 44 ASP O O -14.179 -11.825 -9.212 1.00 . A A . 44 ASP O 1 1
10 8960 1 1 44 ASP OD1 O -19.379 -9.897 -9.268 1.00 . A A . 44 ASP OD1 1 1
10 8961 1 1 44 ASP OD2 O -19.051 -10.775 -7.292 1.00 . A A . 44 ASP OD2 1 1
10 8962 1 1 45 CYS C C -12.865 -8.918 -10.825 1.00 . A A . 45 CYS C 1 1
10 8963 1 1 45 CYS CA C -13.578 -10.133 -11.460 1.00 . A A . 45 CYS CA 1 1
10 8964 1 1 45 CYS CB C -13.843 -9.945 -12.973 1.00 . A A . 45 CYS CB 1 1
10 8965 1 1 45 CYS H H -15.663 -9.889 -11.144 1.00 . A A . 45 CYS H 1 1
10 8966 1 1 45 CYS HA H -12.946 -11.006 -11.319 1.00 . A A . 45 CYS HA 1 1
10 8967 1 1 45 CYS HB2 H -14.184 -10.877 -13.386 1.00 . A A . 45 CYS HB2 1 1
10 8968 1 1 45 CYS HB3 H -14.633 -9.207 -13.097 1.00 . A A . 45 CYS HB3 1 1
10 8969 1 1 45 CYS N N -14.887 -10.385 -10.812 1.00 . A A . 45 CYS N 1 1
10 8970 1 1 45 CYS O O -12.186 -8.146 -11.516 1.00 . A A . 45 CYS O 1 1
10 8971 1 1 45 CYS SG S -12.435 -9.389 -13.979 1.00 . A A . 45 CYS SG 1 1
10 8972 1 1 46 PHE C C -12.436 -6.365 -9.040 1.00 . A A . 46 PHE C 1 1
10 8973 1 1 46 PHE CA C -12.271 -7.850 -8.628 1.00 . A A . 46 PHE CA 1 1
10 8974 1 1 46 PHE CB C -10.767 -8.256 -8.545 1.00 . A A . 46 PHE CB 1 1
10 8975 1 1 46 PHE CD1 C -10.543 -10.794 -8.648 1.00 . A A . 46 PHE CD1 1 1
10 8976 1 1 46 PHE CD2 C -10.289 -9.723 -6.523 1.00 . A A . 46 PHE CD2 1 1
10 8977 1 1 46 PHE CE1 C -10.328 -12.021 -8.055 1.00 . A A . 46 PHE CE1 1 1
10 8978 1 1 46 PHE CE2 C -10.074 -10.950 -5.935 1.00 . A A . 46 PHE CE2 1 1
10 8979 1 1 46 PHE CG C -10.529 -9.620 -7.892 1.00 . A A . 46 PHE CG 1 1
10 8980 1 1 46 PHE CZ C -10.088 -12.096 -6.702 1.00 . A A . 46 PHE CZ 1 1
10 8981 1 1 46 PHE H H -13.678 -9.368 -9.046 1.00 . A A . 46 PHE H 1 1
10 8982 1 1 46 PHE HA H -12.695 -7.957 -7.635 1.00 . A A . 46 PHE HA 1 1
10 8983 1 1 46 PHE HB2 H -10.353 -8.283 -9.550 1.00 . A A . 46 PHE HB2 1 1
10 8984 1 1 46 PHE HB3 H -10.227 -7.505 -7.975 1.00 . A A . 46 PHE HB3 1 1
10 8985 1 1 46 PHE HD1 H -10.735 -10.737 -9.714 1.00 . A A . 46 PHE HD1 1 1
10 8986 1 1 46 PHE HD2 H -10.275 -8.826 -5.914 1.00 . A A . 46 PHE HD2 1 1
10 8987 1 1 46 PHE HE1 H -10.337 -12.924 -8.655 1.00 . A A . 46 PHE HE1 1 1
10 8988 1 1 46 PHE HE2 H -9.889 -11.014 -4.873 1.00 . A A . 46 PHE HE2 1 1
10 8989 1 1 46 PHE HZ H -9.917 -13.058 -6.235 1.00 . A A . 46 PHE HZ 1 1
10 8990 1 1 46 PHE N N -13.023 -8.790 -9.485 1.00 . A A . 46 PHE N 1 1
10 8991 1 1 46 PHE O O -13.343 -5.689 -8.557 1.00 . A A . 46 PHE O 1 1
10 8992 1 1 47 PHE C C -12.393 -3.962 -11.397 1.00 . A A . 47 PHE C 1 1
10 8993 1 1 47 PHE CA C -11.391 -4.465 -10.335 1.00 . A A . 47 PHE CA 1 1
10 8994 1 1 47 PHE CB C -9.943 -4.275 -10.828 1.00 . A A . 47 PHE CB 1 1
10 8995 1 1 47 PHE CD1 C -8.641 -3.838 -8.697 1.00 . A A . 47 PHE CD1 1 1
10 8996 1 1 47 PHE CD2 C -8.161 -5.852 -9.902 1.00 . A A . 47 PHE CD2 1 1
10 8997 1 1 47 PHE CE1 C -7.707 -4.181 -7.748 1.00 . A A . 47 PHE CE1 1 1
10 8998 1 1 47 PHE CE2 C -7.223 -6.191 -8.951 1.00 . A A . 47 PHE CE2 1 1
10 8999 1 1 47 PHE CG C -8.889 -4.665 -9.794 1.00 . A A . 47 PHE CG 1 1
10 9000 1 1 47 PHE CZ C -6.998 -5.355 -7.873 1.00 . A A . 47 PHE CZ 1 1
10 9001 1 1 47 PHE H H -11.072 -6.558 -10.503 1.00 . A A . 47 PHE H 1 1
10 9002 1 1 47 PHE HA H -11.531 -3.878 -9.430 1.00 . A A . 47 PHE HA 1 1
10 9003 1 1 47 PHE HB2 H -9.804 -4.879 -11.712 1.00 . A A . 47 PHE HB2 1 1
10 9004 1 1 47 PHE HB3 H -9.789 -3.233 -11.091 1.00 . A A . 47 PHE HB3 1 1
10 9005 1 1 47 PHE HD1 H -9.197 -2.914 -8.595 1.00 . A A . 47 PHE HD1 1 1
10 9006 1 1 47 PHE HD2 H -8.336 -6.511 -10.745 1.00 . A A . 47 PHE HD2 1 1
10 9007 1 1 47 PHE HE1 H -7.528 -3.528 -6.904 1.00 . A A . 47 PHE HE1 1 1
10 9008 1 1 47 PHE HE2 H -6.666 -7.114 -9.048 1.00 . A A . 47 PHE HE2 1 1
10 9009 1 1 47 PHE HZ H -6.259 -5.624 -7.127 1.00 . A A . 47 PHE HZ 1 1
10 9010 1 1 47 PHE N N -11.588 -5.902 -9.995 1.00 . A A . 47 PHE N 1 1
10 9011 1 1 47 PHE O O -12.046 -3.225 -12.323 1.00 . A A . 47 PHE O 1 1
10 9012 1 1 48 CYS C C -16.026 -4.778 -11.466 1.00 . A A . 48 CYS C 1 1
10 9013 1 1 48 CYS CA C -14.803 -4.038 -12.042 1.00 . A A . 48 CYS CA 1 1
10 9014 1 1 48 CYS CB C -14.590 -4.493 -13.506 1.00 . A A . 48 CYS CB 1 1
10 9015 1 1 48 CYS H H -13.805 -4.851 -10.381 1.00 . A A . 48 CYS H 1 1
10 9016 1 1 48 CYS HA H -14.976 -2.969 -12.002 1.00 . A A . 48 CYS HA 1 1
10 9017 1 1 48 CYS HB2 H -15.393 -4.127 -14.130 1.00 . A A . 48 CYS HB2 1 1
10 9018 1 1 48 CYS HB3 H -13.650 -4.106 -13.875 1.00 . A A . 48 CYS HB3 1 1
10 9019 1 1 48 CYS N N -13.642 -4.347 -11.186 1.00 . A A . 48 CYS N 1 1
10 9020 1 1 48 CYS O O -17.155 -4.295 -11.564 1.00 . A A . 48 CYS O 1 1
10 9021 1 1 48 CYS SG S -14.544 -6.302 -13.669 1.00 . A A . 48 CYS SG 1 1
10 9022 1 1 49 LYS C C -17.729 -7.428 -11.326 1.00 . A A . 49 LYS C 1 1
10 9023 1 1 49 LYS CA C -16.751 -6.881 -10.267 1.00 . A A . 49 LYS CA 1 1
10 9024 1 1 49 LYS CB C -17.501 -6.231 -9.058 1.00 . A A . 49 LYS CB 1 1
10 9025 1 1 49 LYS CD C -17.370 -5.286 -6.639 1.00 . A A . 49 LYS CD 1 1
10 9026 1 1 49 LYS CE C -18.210 -4.011 -6.894 1.00 . A A . 49 LYS CE 1 1
10 9027 1 1 49 LYS CG C -16.595 -5.816 -7.880 1.00 . A A . 49 LYS CG 1 1
10 9028 1 1 49 LYS H H -14.811 -6.243 -10.802 1.00 . A A . 49 LYS H 1 1
10 9029 1 1 49 LYS HA H -16.189 -7.739 -9.898 1.00 . A A . 49 LYS HA 1 1
10 9030 1 1 49 LYS HB2 H -18.020 -5.347 -9.410 1.00 . A A . 49 LYS HB2 1 1
10 9031 1 1 49 LYS HB3 H -18.240 -6.935 -8.685 1.00 . A A . 49 LYS HB3 1 1
10 9032 1 1 49 LYS HD2 H -18.038 -6.065 -6.288 1.00 . A A . 49 LYS HD2 1 1
10 9033 1 1 49 LYS HD3 H -16.649 -5.074 -5.852 1.00 . A A . 49 LYS HD3 1 1
10 9034 1 1 49 LYS HE2 H -18.426 -3.538 -5.943 1.00 . A A . 49 LYS HE2 1 1
10 9035 1 1 49 LYS HE3 H -17.636 -3.323 -7.503 1.00 . A A . 49 LYS HE3 1 1
10 9036 1 1 49 LYS HG2 H -16.013 -6.678 -7.575 1.00 . A A . 49 LYS HG2 1 1
10 9037 1 1 49 LYS HG3 H -15.917 -5.043 -8.223 1.00 . A A . 49 LYS HG3 1 1
10 9038 1 1 49 LYS HZ1 H -20.066 -3.419 -7.641 1.00 . A A . 49 LYS HZ1 1 1
10 9039 1 1 49 LYS HZ2 H -20.045 -4.997 -7.043 1.00 . A A . 49 LYS HZ2 1 1
10 9040 1 1 49 LYS HZ3 H -19.338 -4.650 -8.534 1.00 . A A . 49 LYS HZ3 1 1
10 9041 1 1 49 LYS N N -15.748 -5.968 -10.858 1.00 . A A . 49 LYS N 1 1
10 9042 1 1 49 LYS NZ N -19.503 -4.289 -7.574 1.00 . A A . 49 LYS NZ 1 1
10 9043 1 1 49 LYS O O -18.932 -7.577 -11.073 1.00 . A A . 49 LYS O 1 1
10 9044 1 1 50 THR C C -17.967 -9.971 -13.050 1.00 . A A . 50 THR C 1 1
10 9045 1 1 50 THR CA C -17.907 -8.514 -13.528 1.00 . A A . 50 THR CA 1 1
10 9046 1 1 50 THR CB C -17.189 -8.465 -14.916 1.00 . A A . 50 THR CB 1 1
10 9047 1 1 50 THR CG2 C -18.074 -9.022 -16.047 1.00 . A A . 50 THR CG2 1 1
10 9048 1 1 50 THR H H -16.301 -7.399 -12.735 1.00 . A A . 50 THR H 1 1
10 9049 1 1 50 THR HA H -18.914 -8.114 -13.630 1.00 . A A . 50 THR HA 1 1
10 9050 1 1 50 THR HB H -16.278 -9.057 -14.862 1.00 . A A . 50 THR HB 1 1
10 9051 1 1 50 THR HG1 H -17.608 -6.596 -15.395 1.00 . A A . 50 THR HG1 1 1
10 9052 1 1 50 THR HG21 H -17.525 -8.997 -16.976 1.00 . A A . 50 THR HG21 1 1
10 9053 1 1 50 THR HG22 H -18.969 -8.420 -16.146 1.00 . A A . 50 THR HG22 1 1
10 9054 1 1 50 THR HG23 H -18.353 -10.045 -15.827 1.00 . A A . 50 THR HG23 1 1
10 9055 1 1 50 THR N N -17.190 -7.728 -12.520 1.00 . A A . 50 THR N 1 1
10 9056 1 1 50 THR O O -16.931 -10.523 -12.675 1.00 . A A . 50 THR O 1 1
10 9057 1 1 50 THR OG1 O -16.814 -7.120 -15.230 1.00 . A A . 50 THR OG1 1 1
10 9058 1 1 51 THR C C -18.464 -12.918 -13.499 1.00 . A A . 51 THR C 1 1
10 9059 1 1 51 THR CA C -19.346 -11.981 -12.639 1.00 . A A . 51 THR CA 1 1
10 9060 1 1 51 THR CB C -20.849 -12.384 -12.741 1.00 . A A . 51 THR CB 1 1
10 9061 1 1 51 THR CG2 C -21.119 -13.828 -12.254 1.00 . A A . 51 THR CG2 1 1
10 9062 1 1 51 THR H H -19.944 -10.068 -13.322 1.00 . A A . 51 THR H 1 1
10 9063 1 1 51 THR HA H -19.041 -12.059 -11.598 1.00 . A A . 51 THR HA 1 1
10 9064 1 1 51 THR HB H -21.151 -12.304 -13.780 1.00 . A A . 51 THR HB 1 1
10 9065 1 1 51 THR HG1 H -21.053 -10.982 -11.349 1.00 . A A . 51 THR HG1 1 1
10 9066 1 1 51 THR HG21 H -20.559 -14.534 -12.858 1.00 . A A . 51 THR HG21 1 1
10 9067 1 1 51 THR HG22 H -22.173 -14.048 -12.344 1.00 . A A . 51 THR HG22 1 1
10 9068 1 1 51 THR HG23 H -20.824 -13.931 -11.216 1.00 . A A . 51 THR HG23 1 1
10 9069 1 1 51 THR N N -19.160 -10.579 -13.046 1.00 . A A . 51 THR N 1 1
10 9070 1 1 51 THR O O -18.410 -12.773 -14.732 1.00 . A A . 51 THR O 1 1
10 9071 1 1 51 THR OG1 O -21.634 -11.453 -11.965 1.00 . A A . 51 THR OG1 1 1
10 9072 1 1 52 ILE C C -17.472 -15.665 -14.484 1.00 . A A . 52 ILE C 1 1
10 9073 1 1 52 ILE CA C -16.770 -14.731 -13.482 1.00 . A A . 52 ILE CA 1 1
10 9074 1 1 52 ILE CB C -15.967 -15.590 -12.431 1.00 . A A . 52 ILE CB 1 1
10 9075 1 1 52 ILE CD1 C -14.076 -13.836 -12.057 1.00 . A A . 52 ILE CD1 1 1
10 9076 1 1 52 ILE CG1 C -15.198 -14.671 -11.433 1.00 . A A . 52 ILE CG1 1 1
10 9077 1 1 52 ILE CG2 C -14.992 -16.572 -13.130 1.00 . A A . 52 ILE CG2 1 1
10 9078 1 1 52 ILE H H -17.865 -13.913 -11.859 1.00 . A A . 52 ILE H 1 1
10 9079 1 1 52 ILE HA H -16.058 -14.105 -14.019 1.00 . A A . 52 ILE HA 1 1
10 9080 1 1 52 ILE HB H -16.689 -16.185 -11.871 1.00 . A A . 52 ILE HB 1 1
10 9081 1 1 52 ILE HD11 H -14.482 -13.186 -12.821 1.00 . A A . 52 ILE HD11 1 1
10 9082 1 1 52 ILE HD12 H -13.329 -14.484 -12.498 1.00 . A A . 52 ILE HD12 1 1
10 9083 1 1 52 ILE HD13 H -13.612 -13.233 -11.290 1.00 . A A . 52 ILE HD13 1 1
10 9084 1 1 52 ILE HG12 H -15.897 -13.982 -10.973 1.00 . A A . 52 ILE HG12 1 1
10 9085 1 1 52 ILE HG13 H -14.759 -15.284 -10.654 1.00 . A A . 52 ILE HG13 1 1
10 9086 1 1 52 ILE HG21 H -14.454 -17.143 -12.384 1.00 . A A . 52 ILE HG21 1 1
10 9087 1 1 52 ILE HG22 H -14.279 -16.022 -13.737 1.00 . A A . 52 ILE HG22 1 1
10 9088 1 1 52 ILE HG23 H -15.546 -17.251 -13.763 1.00 . A A . 52 ILE HG23 1 1
10 9089 1 1 52 ILE N N -17.738 -13.834 -12.827 1.00 . A A . 52 ILE N 1 1
10 9090 1 1 52 ILE O O -18.290 -16.500 -14.090 1.00 . A A . 52 ILE O 1 1
10 9091 1 1 53 VAL C C -16.664 -17.622 -16.825 1.00 . A A . 53 VAL C 1 1
10 9092 1 1 53 VAL CA C -17.574 -16.381 -16.853 1.00 . A A . 53 VAL CA 1 1
10 9093 1 1 53 VAL CB C -17.506 -15.674 -18.260 1.00 . A A . 53 VAL CB 1 1
10 9094 1 1 53 VAL CG1 C -17.920 -16.628 -19.413 1.00 . A A . 53 VAL CG1 1 1
10 9095 1 1 53 VAL CG2 C -18.367 -14.383 -18.263 1.00 . A A . 53 VAL CG2 1 1
10 9096 1 1 53 VAL H H -16.646 -14.676 -16.018 1.00 . A A . 53 VAL H 1 1
10 9097 1 1 53 VAL HA H -18.607 -16.684 -16.670 1.00 . A A . 53 VAL HA 1 1
10 9098 1 1 53 VAL HB H -16.473 -15.381 -18.434 1.00 . A A . 53 VAL HB 1 1
10 9099 1 1 53 VAL HG11 H -18.937 -16.967 -19.265 1.00 . A A . 53 VAL HG11 1 1
10 9100 1 1 53 VAL HG12 H -17.260 -17.485 -19.430 1.00 . A A . 53 VAL HG12 1 1
10 9101 1 1 53 VAL HG13 H -17.849 -16.111 -20.363 1.00 . A A . 53 VAL HG13 1 1
10 9102 1 1 53 VAL HG21 H -19.405 -14.629 -18.071 1.00 . A A . 53 VAL HG21 1 1
10 9103 1 1 53 VAL HG22 H -18.290 -13.887 -19.221 1.00 . A A . 53 VAL HG22 1 1
10 9104 1 1 53 VAL HG23 H -18.015 -13.710 -17.489 1.00 . A A . 53 VAL HG23 1 1
10 9105 1 1 53 VAL N N -17.163 -15.469 -15.778 1.00 . A A . 53 VAL N 1 1
10 9106 1 1 53 VAL O O -17.151 -18.752 -16.693 1.00 . A A . 53 VAL O 1 1
10 9107 1 1 54 SER C C -12.971 -17.924 -16.363 1.00 . A A . 54 SER C 1 1
10 9108 1 1 54 SER CA C -14.324 -18.465 -16.876 1.00 . A A . 54 SER CA 1 1
10 9109 1 1 54 SER CB C -14.135 -19.110 -18.273 1.00 . A A . 54 SER CB 1 1
10 9110 1 1 54 SER H H -15.027 -16.471 -17.056 1.00 . A A . 54 SER H 1 1
10 9111 1 1 54 SER HA H -14.679 -19.228 -16.184 1.00 . A A . 54 SER HA 1 1
10 9112 1 1 54 SER HB2 H -13.829 -18.355 -18.984 1.00 . A A . 54 SER HB2 1 1
10 9113 1 1 54 SER HB3 H -13.372 -19.876 -18.220 1.00 . A A . 54 SER HB3 1 1
10 9114 1 1 54 SER HG H -15.905 -19.909 -18.004 1.00 . A A . 54 SER HG 1 1
10 9115 1 1 54 SER N N -15.337 -17.394 -16.931 1.00 . A A . 54 SER N 1 1
10 9116 1 1 54 SER O O -12.519 -16.836 -16.769 1.00 . A A . 54 SER O 1 1
10 9117 1 1 54 SER OG O -15.336 -19.706 -18.749 1.00 . A A . 54 SER OG 1 1
10 9118 1 1 55 VAL C C -10.011 -19.341 -15.824 1.00 . A A . 55 VAL C 1 1
10 9119 1 1 55 VAL CA C -10.964 -18.468 -14.991 1.00 . A A . 55 VAL CA 1 1
10 9120 1 1 55 VAL CB C -10.785 -18.826 -13.461 1.00 . A A . 55 VAL CB 1 1
10 9121 1 1 55 VAL CG1 C -9.340 -18.556 -12.972 1.00 . A A . 55 VAL CG1 1 1
10 9122 1 1 55 VAL CG2 C -11.813 -18.078 -12.589 1.00 . A A . 55 VAL CG2 1 1
10 9123 1 1 55 VAL H H -12.829 -19.463 -15.084 1.00 . A A . 55 VAL H 1 1
10 9124 1 1 55 VAL HA H -10.713 -17.413 -15.133 1.00 . A A . 55 VAL HA 1 1
10 9125 1 1 55 VAL HB H -10.973 -19.895 -13.348 1.00 . A A . 55 VAL HB 1 1
10 9126 1 1 55 VAL HG11 H -9.248 -18.828 -11.928 1.00 . A A . 55 VAL HG11 1 1
10 9127 1 1 55 VAL HG12 H -9.101 -17.505 -13.088 1.00 . A A . 55 VAL HG12 1 1
10 9128 1 1 55 VAL HG13 H -8.640 -19.144 -13.553 1.00 . A A . 55 VAL HG13 1 1
10 9129 1 1 55 VAL HG21 H -12.815 -18.343 -12.902 1.00 . A A . 55 VAL HG21 1 1
10 9130 1 1 55 VAL HG22 H -11.680 -17.008 -12.696 1.00 . A A . 55 VAL HG22 1 1
10 9131 1 1 55 VAL HG23 H -11.683 -18.352 -11.549 1.00 . A A . 55 VAL HG23 1 1
10 9132 1 1 55 VAL N N -12.341 -18.699 -15.455 1.00 . A A . 55 VAL N 1 1
10 9133 1 1 55 VAL O O -9.975 -20.568 -15.653 1.00 . A A . 55 VAL O 1 1
10 9134 1 1 56 GLU C C -6.873 -19.034 -16.877 1.00 . A A . 56 GLU C 1 1
10 9135 1 1 56 GLU CA C -8.219 -19.352 -17.529 1.00 . A A . 56 GLU CA 1 1
10 9136 1 1 56 GLU CB C -8.247 -18.837 -18.994 1.00 . A A . 56 GLU CB 1 1
10 9137 1 1 56 GLU CD C -9.483 -20.781 -20.122 1.00 . A A . 56 GLU CD 1 1
10 9138 1 1 56 GLU CG C -9.480 -19.277 -19.801 1.00 . A A . 56 GLU CG 1 1
10 9139 1 1 56 GLU H H -9.472 -17.758 -16.910 1.00 . A A . 56 GLU H 1 1
10 9140 1 1 56 GLU HA H -8.375 -20.429 -17.522 1.00 . A A . 56 GLU HA 1 1
10 9141 1 1 56 GLU HB2 H -8.220 -17.751 -18.985 1.00 . A A . 56 GLU HB2 1 1
10 9142 1 1 56 GLU HB3 H -7.360 -19.195 -19.513 1.00 . A A . 56 GLU HB3 1 1
10 9143 1 1 56 GLU HG2 H -10.374 -19.027 -19.235 1.00 . A A . 56 GLU HG2 1 1
10 9144 1 1 56 GLU HG3 H -9.499 -18.723 -20.735 1.00 . A A . 56 GLU HG3 1 1
10 9145 1 1 56 GLU N N -9.290 -18.708 -16.750 1.00 . A A . 56 GLU N 1 1
10 9146 1 1 56 GLU O O -6.717 -17.965 -16.303 1.00 . A A . 56 GLU O 1 1
10 9147 1 1 56 GLU OE1 O -8.811 -21.194 -21.082 1.00 . A A . 56 GLU OE1 1 1
10 9148 1 1 56 GLU OE2 O -10.129 -21.561 -19.403 1.00 . A A . 56 GLU OE2 1 1
10 9149 1 1 57 ASP C C -3.828 -18.836 -17.549 1.00 . A A . 57 ASP C 1 1
10 9150 1 1 57 ASP CA C -4.538 -19.708 -16.497 1.00 . A A . 57 ASP CA 1 1
10 9151 1 1 57 ASP CB C -3.760 -21.028 -16.217 1.00 . A A . 57 ASP CB 1 1
10 9152 1 1 57 ASP CG C -4.079 -21.618 -14.832 1.00 . A A . 57 ASP CG 1 1
10 9153 1 1 57 ASP H H -6.141 -20.852 -17.307 1.00 . A A . 57 ASP H 1 1
10 9154 1 1 57 ASP HA H -4.601 -19.139 -15.565 1.00 . A A . 57 ASP HA 1 1
10 9155 1 1 57 ASP HB2 H -4.008 -21.758 -16.982 1.00 . A A . 57 ASP HB2 1 1
10 9156 1 1 57 ASP HB3 H -2.691 -20.833 -16.269 1.00 . A A . 57 ASP HB3 1 1
10 9157 1 1 57 ASP N N -5.916 -19.969 -16.944 1.00 . A A . 57 ASP N 1 1
10 9158 1 1 57 ASP O O -3.588 -19.283 -18.672 1.00 . A A . 57 ASP O 1 1
10 9159 1 1 57 ASP OD1 O -5.057 -22.389 -14.702 1.00 . A A . 57 ASP OD1 1 1
10 9160 1 1 57 ASP OD2 O -3.365 -21.290 -13.857 1.00 . A A . 57 ASP OD2 1 1
10 9161 1 1 58 TRP C C -1.467 -16.849 -18.360 1.00 . A A . 58 TRP C 1 1
10 9162 1 1 58 TRP CA C -2.960 -16.574 -18.077 1.00 . A A . 58 TRP CA 1 1
10 9163 1 1 58 TRP CB C -3.137 -15.153 -17.479 1.00 . A A . 58 TRP CB 1 1
10 9164 1 1 58 TRP CD1 C -3.137 -13.612 -19.550 1.00 . A A . 58 TRP CD1 1 1
10 9165 1 1 58 TRP CD2 C -1.399 -13.292 -18.171 1.00 . A A . 58 TRP CD2 1 1
10 9166 1 1 58 TRP CE2 C -1.271 -12.419 -19.262 1.00 . A A . 58 TRP CE2 1 1
10 9167 1 1 58 TRP CE3 C -0.419 -13.279 -17.178 1.00 . A A . 58 TRP CE3 1 1
10 9168 1 1 58 TRP CG C -2.598 -14.057 -18.374 1.00 . A A . 58 TRP CG 1 1
10 9169 1 1 58 TRP CH2 C 0.734 -11.537 -18.384 1.00 . A A . 58 TRP CH2 1 1
10 9170 1 1 58 TRP CZ2 C -0.212 -11.528 -19.375 1.00 . A A . 58 TRP CZ2 1 1
10 9171 1 1 58 TRP CZ3 C 0.632 -12.395 -17.286 1.00 . A A . 58 TRP CZ3 1 1
10 9172 1 1 58 TRP H H -3.673 -17.330 -16.236 1.00 . A A . 58 TRP H 1 1
10 9173 1 1 58 TRP HA H -3.517 -16.626 -19.015 1.00 . A A . 58 TRP HA 1 1
10 9174 1 1 58 TRP HB2 H -4.191 -14.967 -17.312 1.00 . A A . 58 TRP HB2 1 1
10 9175 1 1 58 TRP HB3 H -2.622 -15.100 -16.525 1.00 . A A . 58 TRP HB3 1 1
10 9176 1 1 58 TRP HD1 H -4.052 -13.992 -19.987 1.00 . A A . 58 TRP HD1 1 1
10 9177 1 1 58 TRP HE1 H -2.510 -12.167 -20.934 1.00 . A A . 58 TRP HE1 1 1
10 9178 1 1 58 TRP HE3 H -0.485 -13.935 -16.324 1.00 . A A . 58 TRP HE3 1 1
10 9179 1 1 58 TRP HH2 H 1.578 -10.864 -18.433 1.00 . A A . 58 TRP HH2 1 1
10 9180 1 1 58 TRP HZ2 H -0.121 -10.855 -20.215 1.00 . A A . 58 TRP HZ2 1 1
10 9181 1 1 58 TRP HZ3 H 1.402 -12.372 -16.524 1.00 . A A . 58 TRP HZ3 1 1
10 9182 1 1 58 TRP N N -3.523 -17.581 -17.168 1.00 . A A . 58 TRP N 1 1
10 9183 1 1 58 TRP NE1 N -2.341 -12.636 -20.091 1.00 . A A . 58 TRP NE1 1 1
10 9184 1 1 58 TRP O O -0.688 -17.096 -17.433 1.00 . A A . 58 TRP O 1 1
10 9185 1 1 59 GLU C C 0.843 -15.553 -20.523 1.00 . A A . 59 GLU C 1 1
10 9186 1 1 59 GLU CA C 0.302 -16.931 -20.110 1.00 . A A . 59 GLU CA 1 1
10 9187 1 1 59 GLU CB C 0.362 -17.908 -21.314 1.00 . A A . 59 GLU CB 1 1
10 9188 1 1 59 GLU CD C -0.076 -20.281 -22.190 1.00 . A A . 59 GLU CD 1 1
10 9189 1 1 59 GLU CG C -0.239 -19.294 -21.026 1.00 . A A . 59 GLU CG 1 1
10 9190 1 1 59 GLU H H -1.780 -16.615 -20.326 1.00 . A A . 59 GLU H 1 1
10 9191 1 1 59 GLU HA H 0.906 -17.330 -19.298 1.00 . A A . 59 GLU HA 1 1
10 9192 1 1 59 GLU HB2 H -0.177 -17.470 -22.153 1.00 . A A . 59 GLU HB2 1 1
10 9193 1 1 59 GLU HB3 H 1.400 -18.040 -21.605 1.00 . A A . 59 GLU HB3 1 1
10 9194 1 1 59 GLU HG2 H 0.243 -19.704 -20.142 1.00 . A A . 59 GLU HG2 1 1
10 9195 1 1 59 GLU HG3 H -1.297 -19.175 -20.813 1.00 . A A . 59 GLU HG3 1 1
10 9196 1 1 59 GLU N N -1.090 -16.783 -19.651 1.00 . A A . 59 GLU N 1 1
10 9197 1 1 59 GLU O O 0.166 -14.818 -21.250 1.00 . A A . 59 GLU O 1 1
10 9198 1 1 59 GLU OE1 O -0.866 -20.205 -23.154 1.00 . A A . 59 GLU OE1 1 1
10 9199 1 1 59 GLU OE2 O 0.849 -21.122 -22.154 1.00 . A A . 59 GLU OE2 1 1
10 9200 1 1 60 LYS C C 3.427 -14.096 -21.780 1.00 . A A . 60 LYS C 1 1
10 9201 1 1 60 LYS CA C 2.716 -13.945 -20.415 1.00 . A A . 60 LYS CA 1 1
10 9202 1 1 60 LYS CB C 3.698 -13.475 -19.295 1.00 . A A . 60 LYS CB 1 1
10 9203 1 1 60 LYS CD C 5.754 -13.935 -17.811 1.00 . A A . 60 LYS CD 1 1
10 9204 1 1 60 LYS CE C 6.608 -12.814 -18.428 1.00 . A A . 60 LYS CE 1 1
10 9205 1 1 60 LYS CG C 4.738 -14.522 -18.817 1.00 . A A . 60 LYS CG 1 1
10 9206 1 1 60 LYS H H 2.507 -15.820 -19.440 1.00 . A A . 60 LYS H 1 1
10 9207 1 1 60 LYS HA H 1.937 -13.184 -20.519 1.00 . A A . 60 LYS HA 1 1
10 9208 1 1 60 LYS HB2 H 4.232 -12.600 -19.653 1.00 . A A . 60 LYS HB2 1 1
10 9209 1 1 60 LYS HB3 H 3.108 -13.175 -18.435 1.00 . A A . 60 LYS HB3 1 1
10 9210 1 1 60 LYS HD2 H 5.215 -13.536 -16.957 1.00 . A A . 60 LYS HD2 1 1
10 9211 1 1 60 LYS HD3 H 6.410 -14.730 -17.472 1.00 . A A . 60 LYS HD3 1 1
10 9212 1 1 60 LYS HE2 H 7.182 -13.217 -19.250 1.00 . A A . 60 LYS HE2 1 1
10 9213 1 1 60 LYS HE3 H 5.959 -12.029 -18.799 1.00 . A A . 60 LYS HE3 1 1
10 9214 1 1 60 LYS HG2 H 4.216 -15.348 -18.342 1.00 . A A . 60 LYS HG2 1 1
10 9215 1 1 60 LYS HG3 H 5.280 -14.902 -19.680 1.00 . A A . 60 LYS HG3 1 1
10 9216 1 1 60 LYS HZ1 H 7.015 -11.806 -16.658 1.00 . A A . 60 LYS HZ1 1 1
10 9217 1 1 60 LYS HZ2 H 8.116 -11.488 -17.893 1.00 . A A . 60 LYS HZ2 1 1
10 9218 1 1 60 LYS HZ3 H 8.174 -12.960 -17.070 1.00 . A A . 60 LYS HZ3 1 1
10 9219 1 1 60 LYS N N 2.049 -15.205 -20.046 1.00 . A A . 60 LYS N 1 1
10 9220 1 1 60 LYS NZ N 7.543 -12.224 -17.447 1.00 . A A . 60 LYS NZ 1 1
10 9221 1 1 60 LYS O O 4.444 -14.783 -21.893 1.00 . A A . 60 LYS O 1 1
10 9222 1 1 61 GLY C C 2.387 -12.972 -25.173 1.00 . A A . 61 GLY C 1 1
10 9223 1 1 61 GLY CA C 3.413 -13.478 -24.163 1.00 . A A . 61 GLY CA 1 1
10 9224 1 1 61 GLY H H 1.993 -13.022 -22.661 1.00 . A A . 61 GLY H 1 1
10 9225 1 1 61 GLY HA2 H 4.289 -12.833 -24.177 1.00 . A A . 61 GLY HA2 1 1
10 9226 1 1 61 GLY HA3 H 3.723 -14.484 -24.434 1.00 . A A . 61 GLY HA3 1 1
10 9227 1 1 61 GLY N N 2.843 -13.485 -22.815 1.00 . A A . 61 GLY N 1 1
10 9228 1 1 61 GLY O O 2.207 -11.740 -25.282 1.00 . A A . 61 GLY O 1 1
10 9229 1 1 61 GLY OXT O 1.700 -13.799 -25.804 1.00 . A A . 61 GLY OXT 1 1
10 9230 2 2 1 ZN ZN ZN -3.290 -12.365 -5.673 1.00 . B A . 101 ZN ZN 1 1
11 9231 1 1 1 SER C C 5.782 1.796 5.092 1.00 . A A . 1 SER C 1 1
11 9232 1 1 1 SER CA C 4.791 2.801 5.717 1.00 . A A . 1 SER CA 1 1
11 9233 1 1 1 SER CB C 4.402 2.385 7.158 1.00 . A A . 1 SER CB 1 1
11 9234 1 1 1 SER H1 H 3.103 2.005 4.805 1.00 . A A . 1 SER H1 1 1
11 9235 1 1 1 SER H2 H 3.824 3.263 3.935 1.00 . A A . 1 SER H2 1 1
11 9236 1 1 1 SER H3 H 2.913 3.602 5.320 1.00 . A A . 1 SER H3 1 1
11 9237 1 1 1 SER HA H 5.261 3.777 5.747 1.00 . A A . 1 SER HA 1 1
11 9238 1 1 1 SER HB2 H 3.966 1.392 7.145 1.00 . A A . 1 SER HB2 1 1
11 9239 1 1 1 SER HB3 H 5.285 2.380 7.784 1.00 . A A . 1 SER HB3 1 1
11 9240 1 1 1 SER HG H 3.838 3.746 8.476 1.00 . A A . 1 SER HG 1 1
11 9241 1 1 1 SER N N 3.573 2.926 4.888 1.00 . A A . 1 SER N 1 1
11 9242 1 1 1 SER O O 7.002 1.967 5.210 1.00 . A A . 1 SER O 1 1
11 9243 1 1 1 SER OG O 3.448 3.288 7.717 1.00 . A A . 1 SER OG 1 1
11 9244 1 1 2 HIS C C 6.598 0.137 2.418 1.00 . A A . 2 HIS C 1 1
11 9245 1 1 2 HIS CA C 6.062 -0.310 3.797 1.00 . A A . 2 HIS CA 1 1
11 9246 1 1 2 HIS CB C 5.218 -1.600 3.643 1.00 . A A . 2 HIS CB 1 1
11 9247 1 1 2 HIS CD2 C 5.493 -3.070 5.761 1.00 . A A . 2 HIS CD2 1 1
11 9248 1 1 2 HIS CE1 C 3.541 -2.677 6.635 1.00 . A A . 2 HIS CE1 1 1
11 9249 1 1 2 HIS CG C 4.805 -2.223 4.953 1.00 . A A . 2 HIS CG 1 1
11 9250 1 1 2 HIS H H 4.270 0.682 4.371 1.00 . A A . 2 HIS H 1 1
11 9251 1 1 2 HIS HA H 6.909 -0.519 4.446 1.00 . A A . 2 HIS HA 1 1
11 9252 1 1 2 HIS HB2 H 4.317 -1.374 3.084 1.00 . A A . 2 HIS HB2 1 1
11 9253 1 1 2 HIS HB3 H 5.792 -2.339 3.094 1.00 . A A . 2 HIS HB3 1 1
11 9254 1 1 2 HIS HD2 H 6.494 -3.450 5.603 1.00 . A A . 2 HIS HD2 1 1
11 9255 1 1 2 HIS HE1 H 2.698 -2.701 7.315 1.00 . A A . 2 HIS HE1 1 1
11 9256 1 1 2 HIS HE2 H 4.810 -4.086 7.464 1.00 . A A . 2 HIS HE2 1 1
11 9257 1 1 2 HIS N N 5.247 0.749 4.436 1.00 . A A . 2 HIS N 1 1
11 9258 1 1 2 HIS ND1 N 3.576 -1.978 5.512 1.00 . A A . 2 HIS ND1 1 1
11 9259 1 1 2 HIS NE2 N 4.679 -3.352 6.827 1.00 . A A . 2 HIS NE2 1 1
11 9260 1 1 2 HIS O O 6.148 1.146 1.856 1.00 . A A . 2 HIS O 1 1
11 9261 1 1 3 MET C C 7.241 -1.034 -0.542 1.00 . A A . 3 MET C 1 1
11 9262 1 1 3 MET CA C 8.139 -0.399 0.550 1.00 . A A . 3 MET CA 1 1
11 9263 1 1 3 MET CB C 9.578 -0.979 0.492 1.00 . A A . 3 MET CB 1 1
11 9264 1 1 3 MET CE C 12.730 -0.740 -0.295 1.00 . A A . 3 MET CE 1 1
11 9265 1 1 3 MET CG C 10.570 -0.292 1.454 1.00 . A A . 3 MET CG 1 1
11 9266 1 1 3 MET H H 7.883 -1.398 2.401 1.00 . A A . 3 MET H 1 1
11 9267 1 1 3 MET HA H 8.185 0.674 0.394 1.00 . A A . 3 MET HA 1 1
11 9268 1 1 3 MET HB2 H 9.541 -2.031 0.739 1.00 . A A . 3 MET HB2 1 1
11 9269 1 1 3 MET HB3 H 9.963 -0.873 -0.518 1.00 . A A . 3 MET HB3 1 1
11 9270 1 1 3 MET HE1 H 12.038 -1.242 -0.952 1.00 . A A . 3 MET HE1 1 1
11 9271 1 1 3 MET HE2 H 13.722 -1.136 -0.447 1.00 . A A . 3 MET HE2 1 1
11 9272 1 1 3 MET HE3 H 12.726 0.320 -0.511 1.00 . A A . 3 MET HE3 1 1
11 9273 1 1 3 MET HG2 H 10.647 0.756 1.198 1.00 . A A . 3 MET HG2 1 1
11 9274 1 1 3 MET HG3 H 10.192 -0.379 2.468 1.00 . A A . 3 MET HG3 1 1
11 9275 1 1 3 MET N N 7.557 -0.634 1.883 1.00 . A A . 3 MET N 1 1
11 9276 1 1 3 MET O O 6.862 -2.210 -0.420 1.00 . A A . 3 MET O 1 1
11 9277 1 1 3 MET SD S 12.233 -1.008 1.410 1.00 . A A . 3 MET SD 1 1
11 9278 1 1 4 PRO C C 6.427 -1.946 -3.489 1.00 . A A . 4 PRO C 1 1
11 9279 1 1 4 PRO CA C 5.944 -0.713 -2.696 1.00 . A A . 4 PRO CA 1 1
11 9280 1 1 4 PRO CB C 5.812 0.530 -3.621 1.00 . A A . 4 PRO CB 1 1
11 9281 1 1 4 PRO CD C 7.319 1.150 -1.875 1.00 . A A . 4 PRO CD 1 1
11 9282 1 1 4 PRO CG C 6.229 1.687 -2.763 1.00 . A A . 4 PRO CG 1 1
11 9283 1 1 4 PRO HA H 4.976 -0.944 -2.264 1.00 . A A . 4 PRO HA 1 1
11 9284 1 1 4 PRO HB2 H 6.459 0.430 -4.488 1.00 . A A . 4 PRO HB2 1 1
11 9285 1 1 4 PRO HB3 H 4.785 0.639 -3.955 1.00 . A A . 4 PRO HB3 1 1
11 9286 1 1 4 PRO HD2 H 8.276 1.177 -2.381 1.00 . A A . 4 PRO HD2 1 1
11 9287 1 1 4 PRO HD3 H 7.368 1.712 -0.948 1.00 . A A . 4 PRO HD3 1 1
11 9288 1 1 4 PRO HG2 H 6.601 2.501 -3.382 1.00 . A A . 4 PRO HG2 1 1
11 9289 1 1 4 PRO HG3 H 5.388 2.035 -2.168 1.00 . A A . 4 PRO HG3 1 1
11 9290 1 1 4 PRO N N 6.879 -0.254 -1.627 1.00 . A A . 4 PRO N 1 1
11 9291 1 1 4 PRO O O 5.608 -2.609 -4.142 1.00 . A A . 4 PRO O 1 1
11 9292 1 1 5 THR C C 8.452 -3.029 -5.691 1.00 . A A . 5 THR C 1 1
11 9293 1 1 5 THR CA C 8.423 -3.323 -4.164 1.00 . A A . 5 THR CA 1 1
11 9294 1 1 5 THR CB C 7.755 -4.722 -3.853 1.00 . A A . 5 THR CB 1 1
11 9295 1 1 5 THR CG2 C 8.525 -5.918 -4.445 1.00 . A A . 5 THR CG2 1 1
11 9296 1 1 5 THR H H 8.313 -1.644 -2.877 1.00 . A A . 5 THR H 1 1
11 9297 1 1 5 THR HA H 9.447 -3.355 -3.808 1.00 . A A . 5 THR HA 1 1
11 9298 1 1 5 THR HB H 6.748 -4.716 -4.254 1.00 . A A . 5 THR HB 1 1
11 9299 1 1 5 THR HG1 H 6.985 -4.309 -2.081 1.00 . A A . 5 THR HG1 1 1
11 9300 1 1 5 THR HG21 H 8.578 -5.825 -5.523 1.00 . A A . 5 THR HG21 1 1
11 9301 1 1 5 THR HG22 H 8.022 -6.835 -4.187 1.00 . A A . 5 THR HG22 1 1
11 9302 1 1 5 THR HG23 H 9.531 -5.936 -4.040 1.00 . A A . 5 THR HG23 1 1
11 9303 1 1 5 THR N N 7.758 -2.218 -3.432 1.00 . A A . 5 THR N 1 1
11 9304 1 1 5 THR O O 7.716 -2.161 -6.176 1.00 . A A . 5 THR O 1 1
11 9305 1 1 5 THR OG1 O 7.669 -4.892 -2.427 1.00 . A A . 5 THR OG1 1 1
11 9306 1 1 6 SER C C 8.034 -4.143 -8.481 1.00 . A A . 6 SER C 1 1
11 9307 1 1 6 SER CA C 9.387 -3.668 -7.902 1.00 . A A . 6 SER CA 1 1
11 9308 1 1 6 SER CB C 10.551 -4.543 -8.413 1.00 . A A . 6 SER CB 1 1
11 9309 1 1 6 SER H H 10.035 -4.234 -5.960 1.00 . A A . 6 SER H 1 1
11 9310 1 1 6 SER HA H 9.560 -2.639 -8.202 1.00 . A A . 6 SER HA 1 1
11 9311 1 1 6 SER HB2 H 10.461 -4.695 -9.484 1.00 . A A . 6 SER HB2 1 1
11 9312 1 1 6 SER HB3 H 11.487 -4.047 -8.209 1.00 . A A . 6 SER HB3 1 1
11 9313 1 1 6 SER HG H 9.785 -6.311 -8.017 1.00 . A A . 6 SER HG 1 1
11 9314 1 1 6 SER N N 9.357 -3.701 -6.424 1.00 . A A . 6 SER N 1 1
11 9315 1 1 6 SER O O 7.471 -5.123 -7.992 1.00 . A A . 6 SER O 1 1
11 9316 1 1 6 SER OG O 10.574 -5.814 -7.775 1.00 . A A . 6 SER OG 1 1
11 9317 1 1 7 GLU C C 6.061 -4.998 -10.778 1.00 . A A . 7 GLU C 1 1
11 9318 1 1 7 GLU CA C 6.163 -3.644 -10.050 1.00 . A A . 7 GLU CA 1 1
11 9319 1 1 7 GLU CB C 5.768 -2.468 -10.991 1.00 . A A . 7 GLU CB 1 1
11 9320 1 1 7 GLU CD C 3.896 -1.255 -12.303 1.00 . A A . 7 GLU CD 1 1
11 9321 1 1 7 GLU CG C 4.283 -2.466 -11.425 1.00 . A A . 7 GLU CG 1 1
11 9322 1 1 7 GLU H H 8.074 -2.717 -9.905 1.00 . A A . 7 GLU H 1 1
11 9323 1 1 7 GLU HA H 5.475 -3.657 -9.208 1.00 . A A . 7 GLU HA 1 1
11 9324 1 1 7 GLU HB2 H 5.974 -1.533 -10.477 1.00 . A A . 7 GLU HB2 1 1
11 9325 1 1 7 GLU HB3 H 6.385 -2.513 -11.881 1.00 . A A . 7 GLU HB3 1 1
11 9326 1 1 7 GLU HG2 H 4.086 -3.383 -11.971 1.00 . A A . 7 GLU HG2 1 1
11 9327 1 1 7 GLU HG3 H 3.659 -2.453 -10.538 1.00 . A A . 7 GLU HG3 1 1
11 9328 1 1 7 GLU N N 7.518 -3.423 -9.502 1.00 . A A . 7 GLU N 1 1
11 9329 1 1 7 GLU O O 5.189 -5.817 -10.452 1.00 . A A . 7 GLU O 1 1
11 9330 1 1 7 GLU OE1 O 3.907 -0.113 -11.792 1.00 . A A . 7 GLU OE1 1 1
11 9331 1 1 7 GLU OE2 O 3.573 -1.436 -13.501 1.00 . A A . 7 GLU OE2 1 1
11 9332 1 1 8 GLU C C 5.747 -6.930 -13.144 1.00 . A A . 8 GLU C 1 1
11 9333 1 1 8 GLU CA C 7.107 -6.459 -12.540 1.00 . A A . 8 GLU CA 1 1
11 9334 1 1 8 GLU CB C 7.740 -7.546 -11.623 1.00 . A A . 8 GLU CB 1 1
11 9335 1 1 8 GLU CD C 9.706 -8.284 -10.158 1.00 . A A . 8 GLU CD 1 1
11 9336 1 1 8 GLU CG C 9.109 -7.169 -11.029 1.00 . A A . 8 GLU CG 1 1
11 9337 1 1 8 GLU H H 7.548 -4.450 -12.002 1.00 . A A . 8 GLU H 1 1
11 9338 1 1 8 GLU HA H 7.786 -6.255 -13.366 1.00 . A A . 8 GLU HA 1 1
11 9339 1 1 8 GLU HB2 H 7.054 -7.743 -10.807 1.00 . A A . 8 GLU HB2 1 1
11 9340 1 1 8 GLU HB3 H 7.856 -8.465 -12.196 1.00 . A A . 8 GLU HB3 1 1
11 9341 1 1 8 GLU HG2 H 9.790 -6.949 -11.842 1.00 . A A . 8 GLU HG2 1 1
11 9342 1 1 8 GLU HG3 H 8.983 -6.274 -10.425 1.00 . A A . 8 GLU HG3 1 1
11 9343 1 1 8 GLU N N 6.956 -5.192 -11.775 1.00 . A A . 8 GLU N 1 1
11 9344 1 1 8 GLU O O 4.881 -6.104 -13.433 1.00 . A A . 8 GLU O 1 1
11 9345 1 1 8 GLU OE1 O 10.356 -9.196 -10.706 1.00 . A A . 8 GLU OE1 1 1
11 9346 1 1 8 GLU OE2 O 9.522 -8.266 -8.924 1.00 . A A . 8 GLU OE2 1 1
11 9347 1 1 9 ASP C C 3.625 -9.412 -12.366 1.00 . A A . 9 ASP C 1 1
11 9348 1 1 9 ASP CA C 4.275 -8.872 -13.658 1.00 . A A . 9 ASP CA 1 1
11 9349 1 1 9 ASP CB C 4.453 -10.013 -14.701 1.00 . A A . 9 ASP CB 1 1
11 9350 1 1 9 ASP CG C 5.081 -9.524 -16.015 1.00 . A A . 9 ASP CG 1 1
11 9351 1 1 9 ASP H H 6.370 -8.836 -13.286 1.00 . A A . 9 ASP H 1 1
11 9352 1 1 9 ASP HA H 3.621 -8.110 -14.079 1.00 . A A . 9 ASP HA 1 1
11 9353 1 1 9 ASP HB2 H 5.083 -10.787 -14.274 1.00 . A A . 9 ASP HB2 1 1
11 9354 1 1 9 ASP HB3 H 3.477 -10.450 -14.921 1.00 . A A . 9 ASP HB3 1 1
11 9355 1 1 9 ASP N N 5.583 -8.253 -13.341 1.00 . A A . 9 ASP N 1 1
11 9356 1 1 9 ASP O O 2.818 -10.352 -12.409 1.00 . A A . 9 ASP O 1 1
11 9357 1 1 9 ASP OD1 O 4.349 -9.026 -16.884 1.00 . A A . 9 ASP OD1 1 1
11 9358 1 1 9 ASP OD2 O 6.310 -9.640 -16.179 1.00 . A A . 9 ASP OD2 1 1
11 9359 1 1 10 LEU C C 1.957 -8.906 -9.772 1.00 . A A . 10 LEU C 1 1
11 9360 1 1 10 LEU CA C 3.460 -9.186 -9.898 1.00 . A A . 10 LEU CA 1 1
11 9361 1 1 10 LEU CB C 4.233 -8.465 -8.763 1.00 . A A . 10 LEU CB 1 1
11 9362 1 1 10 LEU CD1 C 6.424 -8.033 -7.505 1.00 . A A . 10 LEU CD1 1 1
11 9363 1 1 10 LEU CD2 C 6.035 -10.293 -8.612 1.00 . A A . 10 LEU CD2 1 1
11 9364 1 1 10 LEU CG C 5.760 -8.771 -8.686 1.00 . A A . 10 LEU CG 1 1
11 9365 1 1 10 LEU H H 4.571 -8.016 -11.268 1.00 . A A . 10 LEU H 1 1
11 9366 1 1 10 LEU HA H 3.624 -10.251 -9.794 1.00 . A A . 10 LEU HA 1 1
11 9367 1 1 10 LEU HB2 H 4.106 -7.390 -8.897 1.00 . A A . 10 LEU HB2 1 1
11 9368 1 1 10 LEU HB3 H 3.786 -8.738 -7.811 1.00 . A A . 10 LEU HB3 1 1
11 9369 1 1 10 LEU HD11 H 5.985 -8.365 -6.574 1.00 . A A . 10 LEU HD11 1 1
11 9370 1 1 10 LEU HD12 H 6.279 -6.969 -7.609 1.00 . A A . 10 LEU HD12 1 1
11 9371 1 1 10 LEU HD13 H 7.488 -8.245 -7.497 1.00 . A A . 10 LEU HD13 1 1
11 9372 1 1 10 LEU HD21 H 5.542 -10.711 -7.742 1.00 . A A . 10 LEU HD21 1 1
11 9373 1 1 10 LEU HD22 H 7.100 -10.468 -8.535 1.00 . A A . 10 LEU HD22 1 1
11 9374 1 1 10 LEU HD23 H 5.661 -10.780 -9.503 1.00 . A A . 10 LEU HD23 1 1
11 9375 1 1 10 LEU HG H 6.226 -8.401 -9.596 1.00 . A A . 10 LEU HG 1 1
11 9376 1 1 10 LEU N N 3.967 -8.784 -11.219 1.00 . A A . 10 LEU N 1 1
11 9377 1 1 10 LEU O O 1.450 -7.932 -10.337 1.00 . A A . 10 LEU O 1 1
11 9378 1 1 11 CYS C C -0.336 -8.331 -7.884 1.00 . A A . 11 CYS C 1 1
11 9379 1 1 11 CYS CA C -0.155 -9.626 -8.707 1.00 . A A . 11 CYS CA 1 1
11 9380 1 1 11 CYS CB C -0.652 -10.842 -7.891 1.00 . A A . 11 CYS CB 1 1
11 9381 1 1 11 CYS H H 1.732 -10.595 -8.722 1.00 . A A . 11 CYS H 1 1
11 9382 1 1 11 CYS HA H -0.718 -9.555 -9.631 1.00 . A A . 11 CYS HA 1 1
11 9383 1 1 11 CYS HB2 H -0.564 -11.741 -8.490 1.00 . A A . 11 CYS HB2 1 1
11 9384 1 1 11 CYS HB3 H -0.040 -10.950 -7.007 1.00 . A A . 11 CYS HB3 1 1
11 9385 1 1 11 CYS N N 1.263 -9.796 -9.047 1.00 . A A . 11 CYS N 1 1
11 9386 1 1 11 CYS O O 0.227 -8.235 -6.799 1.00 . A A . 11 CYS O 1 1
11 9387 1 1 11 CYS SG S -2.391 -10.714 -7.354 1.00 . A A . 11 CYS SG 1 1
11 9388 1 1 12 PRO C C -1.927 -6.084 -6.299 1.00 . A A . 12 PRO C 1 1
11 9389 1 1 12 PRO CA C -1.242 -5.990 -7.681 1.00 . A A . 12 PRO CA 1 1
11 9390 1 1 12 PRO CB C -2.092 -5.162 -8.678 1.00 . A A . 12 PRO CB 1 1
11 9391 1 1 12 PRO CD C -1.967 -7.366 -9.598 1.00 . A A . 12 PRO CD 1 1
11 9392 1 1 12 PRO CG C -2.895 -6.187 -9.421 1.00 . A A . 12 PRO CG 1 1
11 9393 1 1 12 PRO HA H -0.268 -5.529 -7.554 1.00 . A A . 12 PRO HA 1 1
11 9394 1 1 12 PRO HB2 H -2.726 -4.457 -8.153 1.00 . A A . 12 PRO HB2 1 1
11 9395 1 1 12 PRO HB3 H -1.431 -4.613 -9.350 1.00 . A A . 12 PRO HB3 1 1
11 9396 1 1 12 PRO HD2 H -2.530 -8.290 -9.653 1.00 . A A . 12 PRO HD2 1 1
11 9397 1 1 12 PRO HD3 H -1.351 -7.248 -10.483 1.00 . A A . 12 PRO HD3 1 1
11 9398 1 1 12 PRO HG2 H -3.770 -6.467 -8.842 1.00 . A A . 12 PRO HG2 1 1
11 9399 1 1 12 PRO HG3 H -3.198 -5.792 -10.385 1.00 . A A . 12 PRO HG3 1 1
11 9400 1 1 12 PRO N N -1.123 -7.318 -8.368 1.00 . A A . 12 PRO N 1 1
11 9401 1 1 12 PRO O O -1.859 -5.157 -5.490 1.00 . A A . 12 PRO O 1 1
11 9402 1 1 13 ILE C C -2.391 -8.096 -3.733 1.00 . A A . 13 ILE C 1 1
11 9403 1 1 13 ILE CA C -3.328 -7.516 -4.832 1.00 . A A . 13 ILE CA 1 1
11 9404 1 1 13 ILE CB C -4.482 -8.539 -5.174 1.00 . A A . 13 ILE CB 1 1
11 9405 1 1 13 ILE CD1 C -6.376 -9.001 -6.916 1.00 . A A . 13 ILE CD1 1 1
11 9406 1 1 13 ILE CG1 C -5.319 -8.033 -6.406 1.00 . A A . 13 ILE CG1 1 1
11 9407 1 1 13 ILE CG2 C -5.398 -8.820 -3.949 1.00 . A A . 13 ILE CG2 1 1
11 9408 1 1 13 ILE H H -2.569 -7.906 -6.761 1.00 . A A . 13 ILE H 1 1
11 9409 1 1 13 ILE HA H -3.778 -6.594 -4.473 1.00 . A A . 13 ILE HA 1 1
11 9410 1 1 13 ILE HB H -4.002 -9.481 -5.447 1.00 . A A . 13 ILE HB 1 1
11 9411 1 1 13 ILE HD11 H -7.091 -9.205 -6.132 1.00 . A A . 13 ILE HD11 1 1
11 9412 1 1 13 ILE HD12 H -5.906 -9.925 -7.226 1.00 . A A . 13 ILE HD12 1 1
11 9413 1 1 13 ILE HD13 H -6.886 -8.559 -7.758 1.00 . A A . 13 ILE HD13 1 1
11 9414 1 1 13 ILE HG12 H -5.830 -7.118 -6.139 1.00 . A A . 13 ILE HG12 1 1
11 9415 1 1 13 ILE HG13 H -4.645 -7.824 -7.231 1.00 . A A . 13 ILE HG13 1 1
11 9416 1 1 13 ILE HG21 H -4.805 -9.220 -3.134 1.00 . A A . 13 ILE HG21 1 1
11 9417 1 1 13 ILE HG22 H -6.156 -9.541 -4.219 1.00 . A A . 13 ILE HG22 1 1
11 9418 1 1 13 ILE HG23 H -5.877 -7.902 -3.625 1.00 . A A . 13 ILE HG23 1 1
11 9419 1 1 13 ILE N N -2.581 -7.226 -6.062 1.00 . A A . 13 ILE N 1 1
11 9420 1 1 13 ILE O O -2.716 -8.039 -2.546 1.00 . A A . 13 ILE O 1 1
11 9421 1 1 14 CYS C C 1.144 -9.000 -3.337 1.00 . A A . 14 CYS C 1 1
11 9422 1 1 14 CYS CA C -0.339 -9.415 -3.223 1.00 . A A . 14 CYS CA 1 1
11 9423 1 1 14 CYS CB C -0.478 -10.916 -3.533 1.00 . A A . 14 CYS CB 1 1
11 9424 1 1 14 CYS H H -0.918 -8.476 -5.055 1.00 . A A . 14 CYS H 1 1
11 9425 1 1 14 CYS HA H -0.663 -9.242 -2.202 1.00 . A A . 14 CYS HA 1 1
11 9426 1 1 14 CYS HB2 H -0.059 -11.120 -4.507 1.00 . A A . 14 CYS HB2 1 1
11 9427 1 1 14 CYS HB3 H 0.067 -11.488 -2.788 1.00 . A A . 14 CYS HB3 1 1
11 9428 1 1 14 CYS N N -1.214 -8.633 -4.138 1.00 . A A . 14 CYS N 1 1
11 9429 1 1 14 CYS O O 1.802 -8.744 -2.329 1.00 . A A . 14 CYS O 1 1
11 9430 1 1 14 CYS SG S -2.186 -11.549 -3.556 1.00 . A A . 14 CYS SG 1 1
11 9431 1 1 15 TYR C C 4.038 -9.827 -4.735 1.00 . A A . 15 TYR C 1 1
11 9432 1 1 15 TYR CA C 3.061 -8.655 -4.969 1.00 . A A . 15 TYR CA 1 1
11 9433 1 1 15 TYR CB C 3.605 -7.338 -4.321 1.00 . A A . 15 TYR CB 1 1
11 9434 1 1 15 TYR CD1 C 1.794 -5.529 -4.382 1.00 . A A . 15 TYR CD1 1 1
11 9435 1 1 15 TYR CD2 C 3.594 -5.353 -5.943 1.00 . A A . 15 TYR CD2 1 1
11 9436 1 1 15 TYR CE1 C 1.235 -4.375 -4.893 1.00 . A A . 15 TYR CE1 1 1
11 9437 1 1 15 TYR CE2 C 3.034 -4.195 -6.458 1.00 . A A . 15 TYR CE2 1 1
11 9438 1 1 15 TYR CG C 2.982 -6.050 -4.896 1.00 . A A . 15 TYR CG 1 1
11 9439 1 1 15 TYR CZ C 1.859 -3.708 -5.925 1.00 . A A . 15 TYR CZ 1 1
11 9440 1 1 15 TYR H H 1.046 -9.210 -5.313 1.00 . A A . 15 TYR H 1 1
11 9441 1 1 15 TYR HA H 3.022 -8.497 -6.045 1.00 . A A . 15 TYR HA 1 1
11 9442 1 1 15 TYR HB2 H 3.405 -7.363 -3.254 1.00 . A A . 15 TYR HB2 1 1
11 9443 1 1 15 TYR HB3 H 4.681 -7.282 -4.462 1.00 . A A . 15 TYR HB3 1 1
11 9444 1 1 15 TYR HD1 H 1.302 -6.051 -3.568 1.00 . A A . 15 TYR HD1 1 1
11 9445 1 1 15 TYR HD2 H 4.521 -5.733 -6.359 1.00 . A A . 15 TYR HD2 1 1
11 9446 1 1 15 TYR HE1 H 0.309 -3.999 -4.477 1.00 . A A . 15 TYR HE1 1 1
11 9447 1 1 15 TYR HE2 H 3.521 -3.677 -7.271 1.00 . A A . 15 TYR HE2 1 1
11 9448 1 1 15 TYR HH H 0.857 -2.067 -5.716 1.00 . A A . 15 TYR HH 1 1
11 9449 1 1 15 TYR N N 1.650 -8.985 -4.589 1.00 . A A . 15 TYR N 1 1
11 9450 1 1 15 TYR O O 4.906 -10.067 -5.567 1.00 . A A . 15 TYR O 1 1
11 9451 1 1 15 TYR OH O 1.305 -2.544 -6.426 1.00 . A A . 15 TYR OH 1 1
11 9452 1 1 16 ALA C C 4.780 -12.849 -4.301 1.00 . A A . 16 ALA C 1 1
11 9453 1 1 16 ALA CA C 4.815 -11.676 -3.275 1.00 . A A . 16 ALA CA 1 1
11 9454 1 1 16 ALA CB C 4.527 -12.164 -1.854 1.00 . A A . 16 ALA CB 1 1
11 9455 1 1 16 ALA H H 3.164 -10.363 -3.006 1.00 . A A . 16 ALA H 1 1
11 9456 1 1 16 ALA HA H 5.825 -11.267 -3.278 1.00 . A A . 16 ALA HA 1 1
11 9457 1 1 16 ALA HB1 H 5.263 -12.906 -1.559 1.00 . A A . 16 ALA HB1 1 1
11 9458 1 1 16 ALA HB2 H 3.543 -12.609 -1.820 1.00 . A A . 16 ALA HB2 1 1
11 9459 1 1 16 ALA HB3 H 4.567 -11.331 -1.165 1.00 . A A . 16 ALA HB3 1 1
11 9460 1 1 16 ALA N N 3.891 -10.569 -3.624 1.00 . A A . 16 ALA N 1 1
11 9461 1 1 16 ALA O O 5.659 -13.705 -4.287 1.00 . A A . 16 ALA O 1 1
11 9462 1 1 17 HIS C C 3.134 -13.070 -7.564 1.00 . A A . 17 HIS C 1 1
11 9463 1 1 17 HIS CA C 3.653 -13.824 -6.313 1.00 . A A . 17 HIS CA 1 1
11 9464 1 1 17 HIS CB C 2.716 -15.026 -5.975 1.00 . A A . 17 HIS CB 1 1
11 9465 1 1 17 HIS CD2 C 3.399 -16.129 -3.704 1.00 . A A . 17 HIS CD2 1 1
11 9466 1 1 17 HIS CE1 C 4.288 -17.956 -4.498 1.00 . A A . 17 HIS CE1 1 1
11 9467 1 1 17 HIS CG C 3.310 -16.071 -5.055 1.00 . A A . 17 HIS CG 1 1
11 9468 1 1 17 HIS H H 3.026 -12.233 -5.048 1.00 . A A . 17 HIS H 1 1
11 9469 1 1 17 HIS HA H 4.652 -14.200 -6.531 1.00 . A A . 17 HIS HA 1 1
11 9470 1 1 17 HIS HB2 H 1.823 -14.652 -5.503 1.00 . A A . 17 HIS HB2 1 1
11 9471 1 1 17 HIS HB3 H 2.433 -15.530 -6.896 1.00 . A A . 17 HIS HB3 1 1
11 9472 1 1 17 HIS HD1 H 3.958 -17.500 -6.461 1.00 . A A . 17 HIS HD1 1 1
11 9473 1 1 17 HIS HD2 H 3.056 -15.375 -3.005 1.00 . A A . 17 HIS HD2 1 1
11 9474 1 1 17 HIS HE1 H 4.782 -18.916 -4.563 1.00 . A A . 17 HIS HE1 1 1
11 9475 1 1 17 HIS HE2 H 4.014 -17.716 -2.496 1.00 . A A . 17 HIS HE2 1 1
11 9476 1 1 17 HIS N N 3.749 -12.880 -5.171 1.00 . A A . 17 HIS N 1 1
11 9477 1 1 17 HIS ND1 N 3.873 -17.237 -5.517 1.00 . A A . 17 HIS ND1 1 1
11 9478 1 1 17 HIS NE2 N 4.013 -17.311 -3.388 1.00 . A A . 17 HIS NE2 1 1
11 9479 1 1 17 HIS O O 2.382 -12.091 -7.421 1.00 . A A . 17 HIS O 1 1
11 9480 1 1 18 PRO C C 1.609 -13.271 -10.463 1.00 . A A . 18 PRO C 1 1
11 9481 1 1 18 PRO CA C 3.060 -12.887 -10.079 1.00 . A A . 18 PRO CA 1 1
11 9482 1 1 18 PRO CB C 4.095 -13.395 -11.110 1.00 . A A . 18 PRO CB 1 1
11 9483 1 1 18 PRO CD C 4.497 -14.615 -9.092 1.00 . A A . 18 PRO CD 1 1
11 9484 1 1 18 PRO CG C 4.484 -14.742 -10.601 1.00 . A A . 18 PRO CG 1 1
11 9485 1 1 18 PRO HA H 3.116 -11.811 -10.023 1.00 . A A . 18 PRO HA 1 1
11 9486 1 1 18 PRO HB2 H 3.651 -13.453 -12.100 1.00 . A A . 18 PRO HB2 1 1
11 9487 1 1 18 PRO HB3 H 4.948 -12.721 -11.140 1.00 . A A . 18 PRO HB3 1 1
11 9488 1 1 18 PRO HD2 H 4.170 -15.541 -8.627 1.00 . A A . 18 PRO HD2 1 1
11 9489 1 1 18 PRO HD3 H 5.488 -14.352 -8.737 1.00 . A A . 18 PRO HD3 1 1
11 9490 1 1 18 PRO HG2 H 3.755 -15.487 -10.916 1.00 . A A . 18 PRO HG2 1 1
11 9491 1 1 18 PRO HG3 H 5.468 -15.010 -10.970 1.00 . A A . 18 PRO HG3 1 1
11 9492 1 1 18 PRO N N 3.529 -13.509 -8.814 1.00 . A A . 18 PRO N 1 1
11 9493 1 1 18 PRO O O 0.833 -13.753 -9.627 1.00 . A A . 18 PRO O 1 1
11 9494 1 1 19 ILE C C -0.076 -14.861 -12.690 1.00 . A A . 19 ILE C 1 1
11 9495 1 1 19 ILE CA C -0.067 -13.362 -12.299 1.00 . A A . 19 ILE CA 1 1
11 9496 1 1 19 ILE CB C -0.408 -12.484 -13.563 1.00 . A A . 19 ILE CB 1 1
11 9497 1 1 19 ILE CD1 C -0.586 -10.026 -14.414 1.00 . A A . 19 ILE CD1 1 1
11 9498 1 1 19 ILE CG1 C -0.373 -10.954 -13.220 1.00 . A A . 19 ILE CG1 1 1
11 9499 1 1 19 ILE CG2 C -1.779 -12.874 -14.174 1.00 . A A . 19 ILE CG2 1 1
11 9500 1 1 19 ILE H H 1.872 -12.491 -12.298 1.00 . A A . 19 ILE H 1 1
11 9501 1 1 19 ILE HA H -0.831 -13.189 -11.540 1.00 . A A . 19 ILE HA 1 1
11 9502 1 1 19 ILE HB H 0.352 -12.687 -14.314 1.00 . A A . 19 ILE HB 1 1
11 9503 1 1 19 ILE HD11 H -1.561 -10.199 -14.843 1.00 . A A . 19 ILE HD11 1 1
11 9504 1 1 19 ILE HD12 H 0.176 -10.208 -15.160 1.00 . A A . 19 ILE HD12 1 1
11 9505 1 1 19 ILE HD13 H -0.519 -8.999 -14.083 1.00 . A A . 19 ILE HD13 1 1
11 9506 1 1 19 ILE HG12 H -1.146 -10.725 -12.497 1.00 . A A . 19 ILE HG12 1 1
11 9507 1 1 19 ILE HG13 H 0.590 -10.707 -12.785 1.00 . A A . 19 ILE HG13 1 1
11 9508 1 1 19 ILE HG21 H -1.967 -12.282 -15.062 1.00 . A A . 19 ILE HG21 1 1
11 9509 1 1 19 ILE HG22 H -2.572 -12.697 -13.457 1.00 . A A . 19 ILE HG22 1 1
11 9510 1 1 19 ILE HG23 H -1.776 -13.924 -14.446 1.00 . A A . 19 ILE HG23 1 1
11 9511 1 1 19 ILE N N 1.241 -12.986 -11.728 1.00 . A A . 19 ILE N 1 1
11 9512 1 1 19 ILE O O 0.961 -15.424 -13.063 1.00 . A A . 19 ILE O 1 1
11 9513 1 1 20 SER C C -2.730 -17.130 -13.767 1.00 . A A . 20 SER C 1 1
11 9514 1 1 20 SER CA C -1.457 -16.916 -12.923 1.00 . A A . 20 SER CA 1 1
11 9515 1 1 20 SER CB C -1.574 -17.706 -11.605 1.00 . A A . 20 SER CB 1 1
11 9516 1 1 20 SER H H -2.037 -14.971 -12.324 1.00 . A A . 20 SER H 1 1
11 9517 1 1 20 SER HA H -0.593 -17.273 -13.481 1.00 . A A . 20 SER HA 1 1
11 9518 1 1 20 SER HB2 H -2.529 -17.498 -11.135 1.00 . A A . 20 SER HB2 1 1
11 9519 1 1 20 SER HB3 H -1.499 -18.768 -11.808 1.00 . A A . 20 SER HB3 1 1
11 9520 1 1 20 SER HG H 0.316 -17.410 -11.129 1.00 . A A . 20 SER HG 1 1
11 9521 1 1 20 SER N N -1.264 -15.489 -12.607 1.00 . A A . 20 SER N 1 1
11 9522 1 1 20 SER O O -2.790 -18.037 -14.603 1.00 . A A . 20 SER O 1 1
11 9523 1 1 20 SER OG O -0.544 -17.347 -10.689 1.00 . A A . 20 SER OG 1 1
11 9524 1 1 21 ALA C C -5.624 -15.176 -14.744 1.00 . A A . 21 ALA C 1 1
11 9525 1 1 21 ALA CA C -5.109 -16.463 -14.083 1.00 . A A . 21 ALA CA 1 1
11 9526 1 1 21 ALA CB C -6.063 -16.920 -12.963 1.00 . A A . 21 ALA CB 1 1
11 9527 1 1 21 ALA H H -3.590 -15.508 -12.974 1.00 . A A . 21 ALA H 1 1
11 9528 1 1 21 ALA HA H -5.074 -17.251 -14.837 1.00 . A A . 21 ALA HA 1 1
11 9529 1 1 21 ALA HB1 H -7.050 -17.102 -13.370 1.00 . A A . 21 ALA HB1 1 1
11 9530 1 1 21 ALA HB2 H -6.129 -16.158 -12.197 1.00 . A A . 21 ALA HB2 1 1
11 9531 1 1 21 ALA HB3 H -5.691 -17.836 -12.518 1.00 . A A . 21 ALA HB3 1 1
11 9532 1 1 21 ALA N N -3.753 -16.283 -13.527 1.00 . A A . 21 ALA N 1 1
11 9533 1 1 21 ALA O O -5.227 -14.066 -14.364 1.00 . A A . 21 ALA O 1 1
11 9534 1 1 22 VAL C C -8.725 -14.554 -16.406 1.00 . A A . 22 VAL C 1 1
11 9535 1 1 22 VAL CA C -7.209 -14.270 -16.441 1.00 . A A . 22 VAL CA 1 1
11 9536 1 1 22 VAL CB C -6.688 -14.126 -17.926 1.00 . A A . 22 VAL CB 1 1
11 9537 1 1 22 VAL CG1 C -6.859 -15.430 -18.742 1.00 . A A . 22 VAL CG1 1 1
11 9538 1 1 22 VAL CG2 C -7.344 -12.923 -18.649 1.00 . A A . 22 VAL CG2 1 1
11 9539 1 1 22 VAL H H -6.745 -16.271 -15.973 1.00 . A A . 22 VAL H 1 1
11 9540 1 1 22 VAL HA H -7.015 -13.333 -15.913 1.00 . A A . 22 VAL HA 1 1
11 9541 1 1 22 VAL HB H -5.620 -13.925 -17.868 1.00 . A A . 22 VAL HB 1 1
11 9542 1 1 22 VAL HG11 H -6.490 -15.283 -19.747 1.00 . A A . 22 VAL HG11 1 1
11 9543 1 1 22 VAL HG12 H -7.905 -15.700 -18.782 1.00 . A A . 22 VAL HG12 1 1
11 9544 1 1 22 VAL HG13 H -6.306 -16.232 -18.270 1.00 . A A . 22 VAL HG13 1 1
11 9545 1 1 22 VAL HG21 H -8.418 -13.063 -18.701 1.00 . A A . 22 VAL HG21 1 1
11 9546 1 1 22 VAL HG22 H -6.947 -12.838 -19.652 1.00 . A A . 22 VAL HG22 1 1
11 9547 1 1 22 VAL HG23 H -7.131 -12.008 -18.107 1.00 . A A . 22 VAL HG23 1 1
11 9548 1 1 22 VAL N N -6.519 -15.355 -15.724 1.00 . A A . 22 VAL N 1 1
11 9549 1 1 22 VAL O O -9.157 -15.710 -16.560 1.00 . A A . 22 VAL O 1 1
11 9550 1 1 23 PHE C C -11.808 -13.183 -17.099 1.00 . A A . 23 PHE C 1 1
11 9551 1 1 23 PHE CA C -10.968 -13.630 -15.895 1.00 . A A . 23 PHE CA 1 1
11 9552 1 1 23 PHE CB C -11.333 -12.803 -14.627 1.00 . A A . 23 PHE CB 1 1
11 9553 1 1 23 PHE CD1 C -10.218 -14.418 -13.012 1.00 . A A . 23 PHE CD1 1 1
11 9554 1 1 23 PHE CD2 C -9.781 -12.081 -12.745 1.00 . A A . 23 PHE CD2 1 1
11 9555 1 1 23 PHE CE1 C -9.387 -14.695 -11.952 1.00 . A A . 23 PHE CE1 1 1
11 9556 1 1 23 PHE CE2 C -8.955 -12.360 -11.680 1.00 . A A . 23 PHE CE2 1 1
11 9557 1 1 23 PHE CG C -10.431 -13.103 -13.429 1.00 . A A . 23 PHE CG 1 1
11 9558 1 1 23 PHE CZ C -8.753 -13.669 -11.286 1.00 . A A . 23 PHE CZ 1 1
11 9559 1 1 23 PHE H H -9.137 -12.604 -16.220 1.00 . A A . 23 PHE H 1 1
11 9560 1 1 23 PHE HA H -11.182 -14.681 -15.690 1.00 . A A . 23 PHE HA 1 1
11 9561 1 1 23 PHE HB2 H -11.256 -11.746 -14.854 1.00 . A A . 23 PHE HB2 1 1
11 9562 1 1 23 PHE HB3 H -12.354 -13.025 -14.335 1.00 . A A . 23 PHE HB3 1 1
11 9563 1 1 23 PHE HD1 H -10.716 -15.228 -13.533 1.00 . A A . 23 PHE HD1 1 1
11 9564 1 1 23 PHE HD2 H -9.935 -11.052 -13.053 1.00 . A A . 23 PHE HD2 1 1
11 9565 1 1 23 PHE HE1 H -9.233 -15.720 -11.638 1.00 . A A . 23 PHE HE1 1 1
11 9566 1 1 23 PHE HE2 H -8.464 -11.553 -11.154 1.00 . A A . 23 PHE HE2 1 1
11 9567 1 1 23 PHE HZ H -8.097 -13.889 -10.451 1.00 . A A . 23 PHE HZ 1 1
11 9568 1 1 23 PHE N N -9.526 -13.500 -16.185 1.00 . A A . 23 PHE N 1 1
11 9569 1 1 23 PHE O O -11.901 -11.985 -17.394 1.00 . A A . 23 PHE O 1 1
11 9570 1 1 24 GLN C C -14.739 -13.685 -18.396 1.00 . A A . 24 GLN C 1 1
11 9571 1 1 24 GLN CA C -13.314 -13.941 -18.923 1.00 . A A . 24 GLN CA 1 1
11 9572 1 1 24 GLN CB C -13.299 -15.163 -19.886 1.00 . A A . 24 GLN CB 1 1
11 9573 1 1 24 GLN CD C -10.752 -15.159 -20.212 1.00 . A A . 24 GLN CD 1 1
11 9574 1 1 24 GLN CG C -12.129 -15.187 -20.877 1.00 . A A . 24 GLN CG 1 1
11 9575 1 1 24 GLN H H -12.171 -15.096 -17.558 1.00 . A A . 24 GLN H 1 1
11 9576 1 1 24 GLN HA H -12.979 -13.056 -19.469 1.00 . A A . 24 GLN HA 1 1
11 9577 1 1 24 GLN HB2 H -13.264 -16.072 -19.295 1.00 . A A . 24 GLN HB2 1 1
11 9578 1 1 24 GLN HB3 H -14.223 -15.173 -20.464 1.00 . A A . 24 GLN HB3 1 1
11 9579 1 1 24 GLN HE21 H -10.825 -17.121 -19.929 1.00 . A A . 24 GLN HE21 1 1
11 9580 1 1 24 GLN HE22 H -9.401 -16.328 -19.358 1.00 . A A . 24 GLN HE22 1 1
11 9581 1 1 24 GLN HG2 H -12.210 -16.079 -21.485 1.00 . A A . 24 GLN HG2 1 1
11 9582 1 1 24 GLN HG3 H -12.224 -14.317 -21.521 1.00 . A A . 24 GLN HG3 1 1
11 9583 1 1 24 GLN N N -12.383 -14.166 -17.803 1.00 . A A . 24 GLN N 1 1
11 9584 1 1 24 GLN NE2 N -10.277 -16.318 -19.790 1.00 . A A . 24 GLN NE2 1 1
11 9585 1 1 24 GLN O O -15.101 -14.216 -17.344 1.00 . A A . 24 GLN O 1 1
11 9586 1 1 24 GLN OE1 O -10.146 -14.101 -20.033 1.00 . A A . 24 GLN OE1 1 1
11 9587 1 1 25 PRO C C -14.841 -10.680 -20.025 1.00 . A A . 25 PRO C 1 1
11 9588 1 1 25 PRO CA C -15.220 -12.139 -20.345 1.00 . A A . 25 PRO CA 1 1
11 9589 1 1 25 PRO CB C -16.532 -12.249 -21.179 1.00 . A A . 25 PRO CB 1 1
11 9590 1 1 25 PRO CD C -16.980 -12.625 -18.812 1.00 . A A . 25 PRO CD 1 1
11 9591 1 1 25 PRO CG C -17.609 -12.668 -20.193 1.00 . A A . 25 PRO CG 1 1
11 9592 1 1 25 PRO HA H -14.400 -12.612 -20.885 1.00 . A A . 25 PRO HA 1 1
11 9593 1 1 25 PRO HB2 H -16.767 -11.295 -21.645 1.00 . A A . 25 PRO HB2 1 1
11 9594 1 1 25 PRO HB3 H -16.404 -12.993 -21.955 1.00 . A A . 25 PRO HB3 1 1
11 9595 1 1 25 PRO HD2 H -17.111 -11.655 -18.350 1.00 . A A . 25 PRO HD2 1 1
11 9596 1 1 25 PRO HD3 H -17.380 -13.403 -18.178 1.00 . A A . 25 PRO HD3 1 1
11 9597 1 1 25 PRO HG2 H -18.454 -11.989 -20.242 1.00 . A A . 25 PRO HG2 1 1
11 9598 1 1 25 PRO HG3 H -17.938 -13.677 -20.421 1.00 . A A . 25 PRO HG3 1 1
11 9599 1 1 25 PRO N N -15.573 -12.872 -19.115 1.00 . A A . 25 PRO N 1 1
11 9600 1 1 25 PRO O O -15.668 -9.763 -20.122 1.00 . A A . 25 PRO O 1 1
11 9601 1 1 26 CYS C C -11.639 -8.933 -19.584 1.00 . A A . 26 CYS C 1 1
11 9602 1 1 26 CYS CA C -13.092 -9.166 -19.170 1.00 . A A . 26 CYS CA 1 1
11 9603 1 1 26 CYS CB C -13.227 -9.001 -17.652 1.00 . A A . 26 CYS CB 1 1
11 9604 1 1 26 CYS H H -12.974 -11.248 -19.576 1.00 . A A . 26 CYS H 1 1
11 9605 1 1 26 CYS HA H -13.702 -8.408 -19.650 1.00 . A A . 26 CYS HA 1 1
11 9606 1 1 26 CYS HB2 H -14.275 -8.997 -17.371 1.00 . A A . 26 CYS HB2 1 1
11 9607 1 1 26 CYS HB3 H -12.728 -9.821 -17.159 1.00 . A A . 26 CYS HB3 1 1
11 9608 1 1 26 CYS N N -13.586 -10.482 -19.600 1.00 . A A . 26 CYS N 1 1
11 9609 1 1 26 CYS O O -11.355 -8.031 -20.375 1.00 . A A . 26 CYS O 1 1
11 9610 1 1 26 CYS SG S -12.483 -7.465 -17.056 1.00 . A A . 26 CYS SG 1 1
11 9611 1 1 27 GLY C C -8.475 -9.178 -18.060 1.00 . A A . 27 GLY C 1 1
11 9612 1 1 27 GLY CA C -9.280 -9.569 -19.292 1.00 . A A . 27 GLY CA 1 1
11 9613 1 1 27 GLY H H -11.011 -10.475 -18.459 1.00 . A A . 27 GLY H 1 1
11 9614 1 1 27 GLY HA2 H -8.891 -10.508 -19.668 1.00 . A A . 27 GLY HA2 1 1
11 9615 1 1 27 GLY HA3 H -9.128 -8.811 -20.053 1.00 . A A . 27 GLY HA3 1 1
11 9616 1 1 27 GLY N N -10.716 -9.740 -19.032 1.00 . A A . 27 GLY N 1 1
11 9617 1 1 27 GLY O O -7.246 -9.204 -18.120 1.00 . A A . 27 GLY O 1 1
11 9618 1 1 28 HIS C C -7.752 -9.847 -15.188 1.00 . A A . 28 HIS C 1 1
11 9619 1 1 28 HIS CA C -8.473 -8.564 -15.639 1.00 . A A . 28 HIS CA 1 1
11 9620 1 1 28 HIS CB C -9.454 -8.099 -14.514 1.00 . A A . 28 HIS CB 1 1
11 9621 1 1 28 HIS CD2 C -8.789 -5.587 -14.468 1.00 . A A . 28 HIS CD2 1 1
11 9622 1 1 28 HIS CE1 C -10.774 -4.786 -14.144 1.00 . A A . 28 HIS CE1 1 1
11 9623 1 1 28 HIS CG C -9.682 -6.603 -14.429 1.00 . A A . 28 HIS CG 1 1
11 9624 1 1 28 HIS H H -10.114 -8.638 -17.014 1.00 . A A . 28 HIS H 1 1
11 9625 1 1 28 HIS HA H -7.727 -7.786 -15.803 1.00 . A A . 28 HIS HA 1 1
11 9626 1 1 28 HIS HB2 H -10.414 -8.567 -14.680 1.00 . A A . 28 HIS HB2 1 1
11 9627 1 1 28 HIS HB3 H -9.081 -8.418 -13.547 1.00 . A A . 28 HIS HB3 1 1
11 9628 1 1 28 HIS HD2 H -7.720 -5.669 -14.610 1.00 . A A . 28 HIS HD2 1 1
11 9629 1 1 28 HIS HE1 H -11.580 -4.086 -13.980 1.00 . A A . 28 HIS HE1 1 1
11 9630 1 1 28 HIS HE2 H -9.114 -3.559 -14.049 1.00 . A A . 28 HIS HE2 1 1
11 9631 1 1 28 HIS N N -9.153 -8.788 -16.947 1.00 . A A . 28 HIS N 1 1
11 9632 1 1 28 HIS ND1 N -10.932 -6.090 -14.225 1.00 . A A . 28 HIS ND1 1 1
11 9633 1 1 28 HIS NE2 N -9.497 -4.432 -14.287 1.00 . A A . 28 HIS NE2 1 1
11 9634 1 1 28 HIS O O -8.288 -10.951 -15.338 1.00 . A A . 28 HIS O 1 1
11 9635 1 1 29 LYS C C -5.148 -10.632 -12.822 1.00 . A A . 29 LYS C 1 1
11 9636 1 1 29 LYS CA C -5.662 -10.799 -14.263 1.00 . A A . 29 LYS CA 1 1
11 9637 1 1 29 LYS CB C -4.460 -10.860 -15.235 1.00 . A A . 29 LYS CB 1 1
11 9638 1 1 29 LYS CD C -3.603 -10.936 -17.646 1.00 . A A . 29 LYS CD 1 1
11 9639 1 1 29 LYS CE C -3.983 -10.906 -19.131 1.00 . A A . 29 LYS CE 1 1
11 9640 1 1 29 LYS CG C -4.832 -10.946 -16.722 1.00 . A A . 29 LYS CG 1 1
11 9641 1 1 29 LYS H H -6.222 -8.767 -14.460 1.00 . A A . 29 LYS H 1 1
11 9642 1 1 29 LYS HA H -6.224 -11.731 -14.334 1.00 . A A . 29 LYS HA 1 1
11 9643 1 1 29 LYS HB2 H -3.850 -9.977 -15.090 1.00 . A A . 29 LYS HB2 1 1
11 9644 1 1 29 LYS HB3 H -3.861 -11.733 -14.988 1.00 . A A . 29 LYS HB3 1 1
11 9645 1 1 29 LYS HD2 H -3.000 -10.064 -17.425 1.00 . A A . 29 LYS HD2 1 1
11 9646 1 1 29 LYS HD3 H -3.017 -11.830 -17.458 1.00 . A A . 29 LYS HD3 1 1
11 9647 1 1 29 LYS HE2 H -3.079 -10.925 -19.727 1.00 . A A . 29 LYS HE2 1 1
11 9648 1 1 29 LYS HE3 H -4.575 -11.781 -19.358 1.00 . A A . 29 LYS HE3 1 1
11 9649 1 1 29 LYS HG2 H -5.383 -11.865 -16.887 1.00 . A A . 29 LYS HG2 1 1
11 9650 1 1 29 LYS HG3 H -5.470 -10.104 -16.968 1.00 . A A . 29 LYS HG3 1 1
11 9651 1 1 29 LYS HZ1 H -4.206 -8.839 -19.309 1.00 . A A . 29 LYS HZ1 1 1
11 9652 1 1 29 LYS HZ2 H -5.640 -9.651 -18.956 1.00 . A A . 29 LYS HZ2 1 1
11 9653 1 1 29 LYS HZ3 H -4.998 -9.720 -20.516 1.00 . A A . 29 LYS HZ3 1 1
11 9654 1 1 29 LYS N N -6.542 -9.680 -14.635 1.00 . A A . 29 LYS N 1 1
11 9655 1 1 29 LYS NZ N -4.760 -9.696 -19.502 1.00 . A A . 29 LYS NZ 1 1
11 9656 1 1 29 LYS O O -5.083 -9.513 -12.301 1.00 . A A . 29 LYS O 1 1
11 9657 1 1 30 SER C C -3.603 -13.241 -10.633 1.00 . A A . 30 SER C 1 1
11 9658 1 1 30 SER CA C -4.134 -11.820 -10.880 1.00 . A A . 30 SER CA 1 1
11 9659 1 1 30 SER CB C -5.129 -11.410 -9.758 1.00 . A A . 30 SER CB 1 1
11 9660 1 1 30 SER H H -4.929 -12.615 -12.674 1.00 . A A . 30 SER H 1 1
11 9661 1 1 30 SER HA H -3.291 -11.137 -10.882 1.00 . A A . 30 SER HA 1 1
11 9662 1 1 30 SER HB2 H -4.617 -11.406 -8.806 1.00 . A A . 30 SER HB2 1 1
11 9663 1 1 30 SER HB3 H -5.510 -10.418 -9.961 1.00 . A A . 30 SER HB3 1 1
11 9664 1 1 30 SER HG H -6.631 -12.382 -10.543 1.00 . A A . 30 SER HG 1 1
11 9665 1 1 30 SER N N -4.771 -11.767 -12.208 1.00 . A A . 30 SER N 1 1
11 9666 1 1 30 SER O O -3.727 -14.113 -11.500 1.00 . A A . 30 SER O 1 1
11 9667 1 1 30 SER OG O -6.218 -12.307 -9.676 1.00 . A A . 30 SER OG 1 1
11 9668 1 1 31 CYS C C -3.814 -15.683 -8.744 1.00 . A A . 31 CYS C 1 1
11 9669 1 1 31 CYS CA C -2.572 -14.818 -9.028 1.00 . A A . 31 CYS CA 1 1
11 9670 1 1 31 CYS CB C -1.681 -14.728 -7.774 1.00 . A A . 31 CYS CB 1 1
11 9671 1 1 31 CYS H H -2.835 -12.717 -8.856 1.00 . A A . 31 CYS H 1 1
11 9672 1 1 31 CYS HA H -2.001 -15.261 -9.845 1.00 . A A . 31 CYS HA 1 1
11 9673 1 1 31 CYS HB2 H -1.147 -15.657 -7.648 1.00 . A A . 31 CYS HB2 1 1
11 9674 1 1 31 CYS HB3 H -0.957 -13.929 -7.908 1.00 . A A . 31 CYS HB3 1 1
11 9675 1 1 31 CYS N N -2.998 -13.471 -9.453 1.00 . A A . 31 CYS N 1 1
11 9676 1 1 31 CYS O O -4.848 -15.150 -8.316 1.00 . A A . 31 CYS O 1 1
11 9677 1 1 31 CYS SG S -2.587 -14.417 -6.219 1.00 . A A . 31 CYS SG 1 1
11 9678 1 1 32 LYS C C -5.318 -18.088 -7.360 1.00 . A A . 32 LYS C 1 1
11 9679 1 1 32 LYS CA C -4.897 -17.906 -8.840 1.00 . A A . 32 LYS CA 1 1
11 9680 1 1 32 LYS CB C -4.640 -19.264 -9.531 1.00 . A A . 32 LYS CB 1 1
11 9681 1 1 32 LYS CD C -5.627 -21.517 -10.312 1.00 . A A . 32 LYS CD 1 1
11 9682 1 1 32 LYS CE C -6.881 -22.405 -10.357 1.00 . A A . 32 LYS CE 1 1
11 9683 1 1 32 LYS CG C -5.897 -20.160 -9.636 1.00 . A A . 32 LYS CG 1 1
11 9684 1 1 32 LYS H H -2.854 -17.396 -9.213 1.00 . A A . 32 LYS H 1 1
11 9685 1 1 32 LYS HA H -5.722 -17.417 -9.351 1.00 . A A . 32 LYS HA 1 1
11 9686 1 1 32 LYS HB2 H -4.274 -19.071 -10.534 1.00 . A A . 32 LYS HB2 1 1
11 9687 1 1 32 LYS HB3 H -3.872 -19.801 -8.982 1.00 . A A . 32 LYS HB3 1 1
11 9688 1 1 32 LYS HD2 H -5.284 -21.342 -11.326 1.00 . A A . 32 LYS HD2 1 1
11 9689 1 1 32 LYS HD3 H -4.852 -22.033 -9.757 1.00 . A A . 32 LYS HD3 1 1
11 9690 1 1 32 LYS HE2 H -7.188 -22.620 -9.343 1.00 . A A . 32 LYS HE2 1 1
11 9691 1 1 32 LYS HE3 H -7.677 -21.872 -10.866 1.00 . A A . 32 LYS HE3 1 1
11 9692 1 1 32 LYS HG2 H -6.281 -20.344 -8.638 1.00 . A A . 32 LYS HG2 1 1
11 9693 1 1 32 LYS HG3 H -6.654 -19.630 -10.209 1.00 . A A . 32 LYS HG3 1 1
11 9694 1 1 32 LYS HZ1 H -6.416 -23.506 -12.062 1.00 . A A . 32 LYS HZ1 1 1
11 9695 1 1 32 LYS HZ2 H -7.475 -24.295 -11.008 1.00 . A A . 32 LYS HZ2 1 1
11 9696 1 1 32 LYS HZ3 H -5.832 -24.188 -10.632 1.00 . A A . 32 LYS HZ3 1 1
11 9697 1 1 32 LYS N N -3.723 -17.009 -8.969 1.00 . A A . 32 LYS N 1 1
11 9698 1 1 32 LYS NZ N -6.636 -23.688 -11.062 1.00 . A A . 32 LYS NZ 1 1
11 9699 1 1 32 LYS O O -6.456 -18.474 -7.074 1.00 . A A . 32 LYS O 1 1
11 9700 1 1 33 ALA C C -5.828 -16.678 -4.682 1.00 . A A . 33 ALA C 1 1
11 9701 1 1 33 ALA CA C -4.731 -17.723 -4.984 1.00 . A A . 33 ALA CA 1 1
11 9702 1 1 33 ALA CB C -3.471 -17.430 -4.164 1.00 . A A . 33 ALA CB 1 1
11 9703 1 1 33 ALA H H -3.487 -17.572 -6.713 1.00 . A A . 33 ALA H 1 1
11 9704 1 1 33 ALA HA H -5.098 -18.708 -4.705 1.00 . A A . 33 ALA HA 1 1
11 9705 1 1 33 ALA HB1 H -3.088 -16.450 -4.414 1.00 . A A . 33 ALA HB1 1 1
11 9706 1 1 33 ALA HB2 H -2.713 -18.173 -4.385 1.00 . A A . 33 ALA HB2 1 1
11 9707 1 1 33 ALA HB3 H -3.703 -17.464 -3.108 1.00 . A A . 33 ALA HB3 1 1
11 9708 1 1 33 ALA N N -4.406 -17.765 -6.425 1.00 . A A . 33 ALA N 1 1
11 9709 1 1 33 ALA O O -6.665 -16.884 -3.797 1.00 . A A . 33 ALA O 1 1
11 9710 1 1 34 CYS C C -8.214 -15.000 -5.658 1.00 . A A . 34 CYS C 1 1
11 9711 1 1 34 CYS CA C -6.808 -14.483 -5.346 1.00 . A A . 34 CYS CA 1 1
11 9712 1 1 34 CYS CB C -6.455 -13.283 -6.272 1.00 . A A . 34 CYS CB 1 1
11 9713 1 1 34 CYS H H -5.090 -15.479 -6.106 1.00 . A A . 34 CYS H 1 1
11 9714 1 1 34 CYS HA H -6.788 -14.130 -4.316 1.00 . A A . 34 CYS HA 1 1
11 9715 1 1 34 CYS HB2 H -5.913 -13.634 -7.138 1.00 . A A . 34 CYS HB2 1 1
11 9716 1 1 34 CYS HB3 H -7.366 -12.802 -6.610 1.00 . A A . 34 CYS HB3 1 1
11 9717 1 1 34 CYS N N -5.805 -15.564 -5.448 1.00 . A A . 34 CYS N 1 1
11 9718 1 1 34 CYS O O -9.136 -14.787 -4.870 1.00 . A A . 34 CYS O 1 1
11 9719 1 1 34 CYS SG S -5.431 -12.000 -5.483 1.00 . A A . 34 CYS SG 1 1
11 9720 1 1 35 ILE C C -10.165 -17.340 -6.377 1.00 . A A . 35 ILE C 1 1
11 9721 1 1 35 ILE CA C -9.686 -16.169 -7.255 1.00 . A A . 35 ILE CA 1 1
11 9722 1 1 35 ILE CB C -9.704 -16.541 -8.790 1.00 . A A . 35 ILE CB 1 1
11 9723 1 1 35 ILE CD1 C -12.136 -15.700 -9.136 1.00 . A A . 35 ILE CD1 1 1
11 9724 1 1 35 ILE CG1 C -11.154 -16.851 -9.287 1.00 . A A . 35 ILE CG1 1 1
11 9725 1 1 35 ILE CG2 C -8.755 -17.711 -9.118 1.00 . A A . 35 ILE CG2 1 1
11 9726 1 1 35 ILE H H -7.582 -15.876 -7.359 1.00 . A A . 35 ILE H 1 1
11 9727 1 1 35 ILE HA H -10.385 -15.344 -7.116 1.00 . A A . 35 ILE HA 1 1
11 9728 1 1 35 ILE HB H -9.337 -15.674 -9.335 1.00 . A A . 35 ILE HB 1 1
11 9729 1 1 35 ILE HD11 H -12.244 -15.442 -8.090 1.00 . A A . 35 ILE HD11 1 1
11 9730 1 1 35 ILE HD12 H -13.095 -15.997 -9.531 1.00 . A A . 35 ILE HD12 1 1
11 9731 1 1 35 ILE HD13 H -11.774 -14.839 -9.684 1.00 . A A . 35 ILE HD13 1 1
11 9732 1 1 35 ILE HG12 H -11.124 -17.108 -10.336 1.00 . A A . 35 ILE HG12 1 1
11 9733 1 1 35 ILE HG13 H -11.550 -17.696 -8.730 1.00 . A A . 35 ILE HG13 1 1
11 9734 1 1 35 ILE HG21 H -8.781 -17.921 -10.180 1.00 . A A . 35 ILE HG21 1 1
11 9735 1 1 35 ILE HG22 H -9.059 -18.595 -8.572 1.00 . A A . 35 ILE HG22 1 1
11 9736 1 1 35 ILE HG23 H -7.744 -17.450 -8.832 1.00 . A A . 35 ILE HG23 1 1
11 9737 1 1 35 ILE N N -8.369 -15.683 -6.808 1.00 . A A . 35 ILE N 1 1
11 9738 1 1 35 ILE O O -11.354 -17.462 -6.121 1.00 . A A . 35 ILE O 1 1
11 9739 1 1 36 ASN C C -10.165 -18.661 -3.635 1.00 . A A . 36 ASN C 1 1
11 9740 1 1 36 ASN CA C -9.529 -19.242 -4.917 1.00 . A A . 36 ASN CA 1 1
11 9741 1 1 36 ASN CB C -8.249 -20.042 -4.565 1.00 . A A . 36 ASN CB 1 1
11 9742 1 1 36 ASN CG C -8.518 -21.262 -3.670 1.00 . A A . 36 ASN CG 1 1
11 9743 1 1 36 ASN H H -8.284 -18.008 -6.129 1.00 . A A . 36 ASN H 1 1
11 9744 1 1 36 ASN HA H -10.243 -19.902 -5.400 1.00 . A A . 36 ASN HA 1 1
11 9745 1 1 36 ASN HB2 H -7.787 -20.385 -5.481 1.00 . A A . 36 ASN HB2 1 1
11 9746 1 1 36 ASN HB3 H -7.552 -19.388 -4.052 1.00 . A A . 36 ASN HB3 1 1
11 9747 1 1 36 ASN HD21 H -8.409 -20.150 -2.017 1.00 . A A . 36 ASN HD21 1 1
11 9748 1 1 36 ASN HD22 H -8.762 -21.826 -1.777 1.00 . A A . 36 ASN HD22 1 1
11 9749 1 1 36 ASN N N -9.217 -18.150 -5.866 1.00 . A A . 36 ASN N 1 1
11 9750 1 1 36 ASN ND2 N -8.558 -21.061 -2.355 1.00 . A A . 36 ASN ND2 1 1
11 9751 1 1 36 ASN O O -11.194 -19.152 -3.147 1.00 . A A . 36 ASN O 1 1
11 9752 1 1 36 ASN OD1 O -8.701 -22.376 -4.152 1.00 . A A . 36 ASN OD1 1 1
11 9753 1 1 37 GLN C C -11.273 -16.054 -2.222 1.00 . A A . 37 GLN C 1 1
11 9754 1 1 37 GLN CA C -9.999 -16.871 -1.922 1.00 . A A . 37 GLN CA 1 1
11 9755 1 1 37 GLN CB C -8.865 -15.940 -1.414 1.00 . A A . 37 GLN CB 1 1
11 9756 1 1 37 GLN CD C -8.016 -14.288 0.370 1.00 . A A . 37 GLN CD 1 1
11 9757 1 1 37 GLN CG C -9.155 -15.211 -0.083 1.00 . A A . 37 GLN CG 1 1
11 9758 1 1 37 GLN H H -8.726 -17.274 -3.570 1.00 . A A . 37 GLN H 1 1
11 9759 1 1 37 GLN HA H -10.221 -17.608 -1.157 1.00 . A A . 37 GLN HA 1 1
11 9760 1 1 37 GLN HB2 H -7.970 -16.533 -1.277 1.00 . A A . 37 GLN HB2 1 1
11 9761 1 1 37 GLN HB3 H -8.666 -15.191 -2.175 1.00 . A A . 37 GLN HB3 1 1
11 9762 1 1 37 GLN HE21 H -8.473 -14.568 2.287 1.00 . A A . 37 GLN HE21 1 1
11 9763 1 1 37 GLN HE22 H -7.130 -13.525 1.979 1.00 . A A . 37 GLN HE22 1 1
11 9764 1 1 37 GLN HG2 H -10.047 -14.611 -0.209 1.00 . A A . 37 GLN HG2 1 1
11 9765 1 1 37 GLN HG3 H -9.338 -15.949 0.688 1.00 . A A . 37 GLN HG3 1 1
11 9766 1 1 37 GLN N N -9.537 -17.593 -3.122 1.00 . A A . 37 GLN N 1 1
11 9767 1 1 37 GLN NE2 N -7.858 -14.112 1.677 1.00 . A A . 37 GLN NE2 1 1
11 9768 1 1 37 GLN O O -12.080 -15.800 -1.328 1.00 . A A . 37 GLN O 1 1
11 9769 1 1 37 GLN OE1 O -7.279 -13.738 -0.447 1.00 . A A . 37 GLN OE1 1 1
11 9770 1 1 38 HIS C C -13.855 -15.675 -4.043 1.00 . A A . 38 HIS C 1 1
11 9771 1 1 38 HIS CA C -12.586 -14.821 -3.914 1.00 . A A . 38 HIS CA 1 1
11 9772 1 1 38 HIS CB C -12.284 -14.100 -5.253 1.00 . A A . 38 HIS CB 1 1
11 9773 1 1 38 HIS CD2 C -14.408 -13.143 -6.421 1.00 . A A . 38 HIS CD2 1 1
11 9774 1 1 38 HIS CE1 C -14.239 -11.111 -5.660 1.00 . A A . 38 HIS CE1 1 1
11 9775 1 1 38 HIS CG C -13.301 -13.047 -5.641 1.00 . A A . 38 HIS CG 1 1
11 9776 1 1 38 HIS H H -10.782 -15.914 -4.160 1.00 . A A . 38 HIS H 1 1
11 9777 1 1 38 HIS HA H -12.750 -14.068 -3.144 1.00 . A A . 38 HIS HA 1 1
11 9778 1 1 38 HIS HB2 H -11.321 -13.610 -5.177 1.00 . A A . 38 HIS HB2 1 1
11 9779 1 1 38 HIS HB3 H -12.234 -14.832 -6.052 1.00 . A A . 38 HIS HB3 1 1
11 9780 1 1 38 HIS HD2 H -14.766 -14.023 -6.939 1.00 . A A . 38 HIS HD2 1 1
11 9781 1 1 38 HIS HE1 H -14.447 -10.065 -5.474 1.00 . A A . 38 HIS HE1 1 1
11 9782 1 1 38 HIS HE2 H -15.655 -11.596 -7.081 1.00 . A A . 38 HIS HE2 1 1
11 9783 1 1 38 HIS N N -11.445 -15.647 -3.490 1.00 . A A . 38 HIS N 1 1
11 9784 1 1 38 HIS ND1 N -13.203 -11.760 -5.170 1.00 . A A . 38 HIS ND1 1 1
11 9785 1 1 38 HIS NE2 N -14.998 -11.905 -6.425 1.00 . A A . 38 HIS NE2 1 1
11 9786 1 1 38 HIS O O -14.921 -15.231 -3.648 1.00 . A A . 38 HIS O 1 1
11 9787 1 1 39 LEU C C -15.650 -18.230 -3.615 1.00 . A A . 39 LEU C 1 1
11 9788 1 1 39 LEU CA C -14.875 -17.782 -4.878 1.00 . A A . 39 LEU CA 1 1
11 9789 1 1 39 LEU CB C -14.438 -19.006 -5.724 1.00 . A A . 39 LEU CB 1 1
11 9790 1 1 39 LEU CD1 C -13.575 -19.981 -7.938 1.00 . A A . 39 LEU CD1 1 1
11 9791 1 1 39 LEU CD2 C -15.122 -17.949 -7.969 1.00 . A A . 39 LEU CD2 1 1
11 9792 1 1 39 LEU CG C -14.008 -18.697 -7.196 1.00 . A A . 39 LEU CG 1 1
11 9793 1 1 39 LEU H H -12.812 -17.249 -4.741 1.00 . A A . 39 LEU H 1 1
11 9794 1 1 39 LEU HA H -15.557 -17.189 -5.477 1.00 . A A . 39 LEU HA 1 1
11 9795 1 1 39 LEU HB2 H -13.607 -19.487 -5.213 1.00 . A A . 39 LEU HB2 1 1
11 9796 1 1 39 LEU HB3 H -15.262 -19.715 -5.759 1.00 . A A . 39 LEU HB3 1 1
11 9797 1 1 39 LEU HD11 H -13.267 -19.735 -8.948 1.00 . A A . 39 LEU HD11 1 1
11 9798 1 1 39 LEU HD12 H -14.402 -20.675 -7.976 1.00 . A A . 39 LEU HD12 1 1
11 9799 1 1 39 LEU HD13 H -12.745 -20.440 -7.419 1.00 . A A . 39 LEU HD13 1 1
11 9800 1 1 39 LEU HD21 H -14.793 -17.756 -8.983 1.00 . A A . 39 LEU HD21 1 1
11 9801 1 1 39 LEU HD22 H -15.338 -17.008 -7.485 1.00 . A A . 39 LEU HD22 1 1
11 9802 1 1 39 LEU HD23 H -16.020 -18.555 -7.993 1.00 . A A . 39 LEU HD23 1 1
11 9803 1 1 39 LEU HG H -13.140 -18.042 -7.169 1.00 . A A . 39 LEU HG 1 1
11 9804 1 1 39 LEU N N -13.719 -16.911 -4.564 1.00 . A A . 39 LEU N 1 1
11 9805 1 1 39 LEU O O -16.851 -18.522 -3.690 1.00 . A A . 39 LEU O 1 1
11 9806 1 1 40 MET C C -16.441 -17.397 -0.632 1.00 . A A . 40 MET C 1 1
11 9807 1 1 40 MET CA C -15.598 -18.584 -1.160 1.00 . A A . 40 MET CA 1 1
11 9808 1 1 40 MET CB C -14.552 -19.050 -0.106 1.00 . A A . 40 MET CB 1 1
11 9809 1 1 40 MET CE C -13.695 -18.861 3.029 1.00 . A A . 40 MET CE 1 1
11 9810 1 1 40 MET CG C -13.548 -17.998 0.360 1.00 . A A . 40 MET CG 1 1
11 9811 1 1 40 MET H H -14.000 -18.069 -2.478 1.00 . A A . 40 MET H 1 1
11 9812 1 1 40 MET HA H -16.282 -19.412 -1.341 1.00 . A A . 40 MET HA 1 1
11 9813 1 1 40 MET HB2 H -15.080 -19.408 0.772 1.00 . A A . 40 MET HB2 1 1
11 9814 1 1 40 MET HB3 H -13.993 -19.885 -0.518 1.00 . A A . 40 MET HB3 1 1
11 9815 1 1 40 MET HE1 H -14.437 -19.580 2.709 1.00 . A A . 40 MET HE1 1 1
11 9816 1 1 40 MET HE2 H -14.180 -17.926 3.268 1.00 . A A . 40 MET HE2 1 1
11 9817 1 1 40 MET HE3 H -13.186 -19.236 3.907 1.00 . A A . 40 MET HE3 1 1
11 9818 1 1 40 MET HG2 H -12.917 -17.720 -0.475 1.00 . A A . 40 MET HG2 1 1
11 9819 1 1 40 MET HG3 H -14.089 -17.121 0.705 1.00 . A A . 40 MET HG3 1 1
11 9820 1 1 40 MET N N -14.961 -18.262 -2.457 1.00 . A A . 40 MET N 1 1
11 9821 1 1 40 MET O O -17.225 -17.559 0.299 1.00 . A A . 40 MET O 1 1
11 9822 1 1 40 MET SD S -12.501 -18.598 1.708 1.00 . A A . 40 MET SD 1 1
11 9823 1 1 41 ASN C C -18.052 -14.685 -2.014 1.00 . A A . 41 ASN C 1 1
11 9824 1 1 41 ASN CA C -17.042 -14.996 -0.887 1.00 . A A . 41 ASN CA 1 1
11 9825 1 1 41 ASN CB C -16.118 -13.777 -0.634 1.00 . A A . 41 ASN CB 1 1
11 9826 1 1 41 ASN CG C -15.118 -14.010 0.502 1.00 . A A . 41 ASN CG 1 1
11 9827 1 1 41 ASN H H -15.568 -16.132 -1.920 1.00 . A A . 41 ASN H 1 1
11 9828 1 1 41 ASN HA H -17.600 -15.201 0.027 1.00 . A A . 41 ASN HA 1 1
11 9829 1 1 41 ASN HB2 H -15.560 -13.560 -1.538 1.00 . A A . 41 ASN HB2 1 1
11 9830 1 1 41 ASN HB3 H -16.723 -12.910 -0.381 1.00 . A A . 41 ASN HB3 1 1
11 9831 1 1 41 ASN HD21 H -13.706 -14.537 -0.790 1.00 . A A . 41 ASN HD21 1 1
11 9832 1 1 41 ASN HD22 H -13.244 -14.560 0.873 1.00 . A A . 41 ASN HD22 1 1
11 9833 1 1 41 ASN N N -16.250 -16.200 -1.222 1.00 . A A . 41 ASN N 1 1
11 9834 1 1 41 ASN ND2 N -13.903 -14.410 0.162 1.00 . A A . 41 ASN ND2 1 1
11 9835 1 1 41 ASN O O -19.265 -14.794 -1.826 1.00 . A A . 41 ASN O 1 1
11 9836 1 1 41 ASN OD1 O -15.429 -13.820 1.674 1.00 . A A . 41 ASN OD1 1 1
11 9837 1 1 42 ASN C C -17.810 -14.579 -5.660 1.00 . A A . 42 ASN C 1 1
11 9838 1 1 42 ASN CA C -18.315 -13.869 -4.381 1.00 . A A . 42 ASN CA 1 1
11 9839 1 1 42 ASN CB C -18.196 -12.333 -4.545 1.00 . A A . 42 ASN CB 1 1
11 9840 1 1 42 ASN CG C -18.852 -11.534 -3.419 1.00 . A A . 42 ASN CG 1 1
11 9841 1 1 42 ASN H H -16.553 -14.297 -3.279 1.00 . A A . 42 ASN H 1 1
11 9842 1 1 42 ASN HA H -19.360 -14.135 -4.233 1.00 . A A . 42 ASN HA 1 1
11 9843 1 1 42 ASN HB2 H -17.146 -12.062 -4.585 1.00 . A A . 42 ASN HB2 1 1
11 9844 1 1 42 ASN HB3 H -18.659 -12.041 -5.482 1.00 . A A . 42 ASN HB3 1 1
11 9845 1 1 42 ASN HD21 H -17.154 -11.530 -2.386 1.00 . A A . 42 ASN HD21 1 1
11 9846 1 1 42 ASN HD22 H -18.485 -10.719 -1.640 1.00 . A A . 42 ASN HD22 1 1
11 9847 1 1 42 ASN N N -17.524 -14.296 -3.193 1.00 . A A . 42 ASN N 1 1
11 9848 1 1 42 ASN ND2 N -18.088 -11.230 -2.377 1.00 . A A . 42 ASN ND2 1 1
11 9849 1 1 42 ASN O O -17.047 -15.538 -5.580 1.00 . A A . 42 ASN O 1 1
11 9850 1 1 42 ASN OD1 O -20.034 -11.184 -3.496 1.00 . A A . 42 ASN OD1 1 1
11 9851 1 1 43 LYS C C -17.539 -13.471 -9.151 1.00 . A A . 43 LYS C 1 1
11 9852 1 1 43 LYS CA C -17.824 -14.635 -8.163 1.00 . A A . 43 LYS CA 1 1
11 9853 1 1 43 LYS CB C -18.896 -15.611 -8.737 1.00 . A A . 43 LYS CB 1 1
11 9854 1 1 43 LYS CD C -19.541 -17.362 -10.513 1.00 . A A . 43 LYS CD 1 1
11 9855 1 1 43 LYS CE C -19.051 -18.182 -11.710 1.00 . A A . 43 LYS CE 1 1
11 9856 1 1 43 LYS CG C -18.426 -16.471 -9.937 1.00 . A A . 43 LYS CG 1 1
11 9857 1 1 43 LYS H H -18.946 -13.396 -6.833 1.00 . A A . 43 LYS H 1 1
11 9858 1 1 43 LYS HA H -16.895 -15.178 -8.018 1.00 . A A . 43 LYS HA 1 1
11 9859 1 1 43 LYS HB2 H -19.205 -16.283 -7.944 1.00 . A A . 43 LYS HB2 1 1
11 9860 1 1 43 LYS HB3 H -19.759 -15.029 -9.049 1.00 . A A . 43 LYS HB3 1 1
11 9861 1 1 43 LYS HD2 H -19.892 -18.037 -9.740 1.00 . A A . 43 LYS HD2 1 1
11 9862 1 1 43 LYS HD3 H -20.366 -16.729 -10.832 1.00 . A A . 43 LYS HD3 1 1
11 9863 1 1 43 LYS HE2 H -18.729 -17.512 -12.494 1.00 . A A . 43 LYS HE2 1 1
11 9864 1 1 43 LYS HE3 H -18.217 -18.802 -11.405 1.00 . A A . 43 LYS HE3 1 1
11 9865 1 1 43 LYS HG2 H -18.067 -15.809 -10.718 1.00 . A A . 43 LYS HG2 1 1
11 9866 1 1 43 LYS HG3 H -17.608 -17.101 -9.605 1.00 . A A . 43 LYS HG3 1 1
11 9867 1 1 43 LYS HZ1 H -19.738 -19.630 -13.044 1.00 . A A . 43 LYS HZ1 1 1
11 9868 1 1 43 LYS HZ2 H -20.904 -18.490 -12.611 1.00 . A A . 43 LYS HZ2 1 1
11 9869 1 1 43 LYS HZ3 H -20.464 -19.701 -11.521 1.00 . A A . 43 LYS HZ3 1 1
11 9870 1 1 43 LYS N N -18.271 -14.110 -6.843 1.00 . A A . 43 LYS N 1 1
11 9871 1 1 43 LYS NZ N -20.112 -19.057 -12.258 1.00 . A A . 43 LYS NZ 1 1
11 9872 1 1 43 LYS O O -17.311 -13.688 -10.361 1.00 . A A . 43 LYS O 1 1
11 9873 1 1 44 ASP C C -15.807 -10.894 -9.830 1.00 . A A . 44 ASP C 1 1
11 9874 1 1 44 ASP CA C -17.296 -11.028 -9.460 1.00 . A A . 44 ASP CA 1 1
11 9875 1 1 44 ASP CB C -17.800 -9.750 -8.738 1.00 . A A . 44 ASP CB 1 1
11 9876 1 1 44 ASP CG C -17.074 -9.433 -7.419 1.00 . A A . 44 ASP CG 1 1
11 9877 1 1 44 ASP H H -17.703 -12.117 -7.674 1.00 . A A . 44 ASP H 1 1
11 9878 1 1 44 ASP HA H -17.865 -11.151 -10.382 1.00 . A A . 44 ASP HA 1 1
11 9879 1 1 44 ASP HB2 H -17.681 -8.903 -9.407 1.00 . A A . 44 ASP HB2 1 1
11 9880 1 1 44 ASP HB3 H -18.858 -9.873 -8.533 1.00 . A A . 44 ASP HB3 1 1
11 9881 1 1 44 ASP N N -17.540 -12.230 -8.635 1.00 . A A . 44 ASP N 1 1
11 9882 1 1 44 ASP O O -14.942 -11.556 -9.255 1.00 . A A . 44 ASP O 1 1
11 9883 1 1 44 ASP OD1 O -15.975 -8.834 -7.453 1.00 . A A . 44 ASP OD1 1 1
11 9884 1 1 44 ASP OD2 O -17.592 -9.779 -6.351 1.00 . A A . 44 ASP OD2 1 1
11 9885 1 1 45 CYS C C -13.438 -8.674 -10.476 1.00 . A A . 45 CYS C 1 1
11 9886 1 1 45 CYS CA C -14.153 -9.764 -11.292 1.00 . A A . 45 CYS CA 1 1
11 9887 1 1 45 CYS CB C -14.250 -9.412 -12.785 1.00 . A A . 45 CYS CB 1 1
11 9888 1 1 45 CYS H H -16.254 -9.474 -11.158 1.00 . A A . 45 CYS H 1 1
11 9889 1 1 45 CYS HA H -13.591 -10.687 -11.195 1.00 . A A . 45 CYS HA 1 1
11 9890 1 1 45 CYS HB2 H -14.732 -10.226 -13.310 1.00 . A A . 45 CYS HB2 1 1
11 9891 1 1 45 CYS HB3 H -14.866 -8.525 -12.900 1.00 . A A . 45 CYS HB3 1 1
11 9892 1 1 45 CYS N N -15.518 -9.997 -10.777 1.00 . A A . 45 CYS N 1 1
11 9893 1 1 45 CYS O O -12.913 -7.700 -11.042 1.00 . A A . 45 CYS O 1 1
11 9894 1 1 45 CYS SG S -12.678 -9.095 -13.621 1.00 . A A . 45 CYS SG 1 1
11 9895 1 1 46 PHE C C -13.015 -6.582 -8.191 1.00 . A A . 46 PHE C 1 1
11 9896 1 1 46 PHE CA C -12.698 -8.093 -8.129 1.00 . A A . 46 PHE CA 1 1
11 9897 1 1 46 PHE CB C -11.163 -8.355 -8.228 1.00 . A A . 46 PHE CB 1 1
11 9898 1 1 46 PHE CD1 C -10.991 -10.816 -8.867 1.00 . A A . 46 PHE CD1 1 1
11 9899 1 1 46 PHE CD2 C -10.120 -10.144 -6.745 1.00 . A A . 46 PHE CD2 1 1
11 9900 1 1 46 PHE CE1 C -10.617 -12.117 -8.608 1.00 . A A . 46 PHE CE1 1 1
11 9901 1 1 46 PHE CE2 C -9.743 -11.445 -6.490 1.00 . A A . 46 PHE CE2 1 1
11 9902 1 1 46 PHE CG C -10.746 -9.801 -7.940 1.00 . A A . 46 PHE CG 1 1
11 9903 1 1 46 PHE CZ C -9.993 -12.431 -7.421 1.00 . A A . 46 PHE CZ 1 1
11 9904 1 1 46 PHE H H -13.962 -9.639 -8.800 1.00 . A A . 46 PHE H 1 1
11 9905 1 1 46 PHE HA H -13.031 -8.454 -7.161 1.00 . A A . 46 PHE HA 1 1
11 9906 1 1 46 PHE HB2 H -10.829 -8.106 -9.235 1.00 . A A . 46 PHE HB2 1 1
11 9907 1 1 46 PHE HB3 H -10.647 -7.703 -7.528 1.00 . A A . 46 PHE HB3 1 1
11 9908 1 1 46 PHE HD1 H -11.482 -10.576 -9.805 1.00 . A A . 46 PHE HD1 1 1
11 9909 1 1 46 PHE HD2 H -9.920 -9.372 -6.012 1.00 . A A . 46 PHE HD2 1 1
11 9910 1 1 46 PHE HE1 H -10.810 -12.893 -9.337 1.00 . A A . 46 PHE HE1 1 1
11 9911 1 1 46 PHE HE2 H -9.257 -11.693 -5.557 1.00 . A A . 46 PHE HE2 1 1
11 9912 1 1 46 PHE HZ H -9.696 -13.452 -7.219 1.00 . A A . 46 PHE HZ 1 1
11 9913 1 1 46 PHE N N -13.436 -8.887 -9.137 1.00 . A A . 46 PHE N 1 1
11 9914 1 1 46 PHE O O -13.831 -6.073 -7.421 1.00 . A A . 46 PHE O 1 1
11 9915 1 1 47 PHE C C -13.652 -3.987 -10.039 1.00 . A A . 47 PHE C 1 1
11 9916 1 1 47 PHE CA C -12.398 -4.442 -9.274 1.00 . A A . 47 PHE CA 1 1
11 9917 1 1 47 PHE CB C -11.111 -3.977 -10.001 1.00 . A A . 47 PHE CB 1 1
11 9918 1 1 47 PHE CD1 C -9.404 -4.079 -8.122 1.00 . A A . 47 PHE CD1 1 1
11 9919 1 1 47 PHE CD2 C -9.042 -5.473 -10.037 1.00 . A A . 47 PHE CD2 1 1
11 9920 1 1 47 PHE CE1 C -8.245 -4.569 -7.550 1.00 . A A . 47 PHE CE1 1 1
11 9921 1 1 47 PHE CE2 C -7.883 -5.961 -9.462 1.00 . A A . 47 PHE CE2 1 1
11 9922 1 1 47 PHE CG C -9.820 -4.516 -9.378 1.00 . A A . 47 PHE CG 1 1
11 9923 1 1 47 PHE CZ C -7.488 -5.511 -8.217 1.00 . A A . 47 PHE CZ 1 1
11 9924 1 1 47 PHE H H -11.850 -6.403 -9.800 1.00 . A A . 47 PHE H 1 1
11 9925 1 1 47 PHE HA H -12.409 -4.010 -8.276 1.00 . A A . 47 PHE HA 1 1
11 9926 1 1 47 PHE HB2 H -11.153 -4.300 -11.038 1.00 . A A . 47 PHE HB2 1 1
11 9927 1 1 47 PHE HB3 H -11.060 -2.890 -9.984 1.00 . A A . 47 PHE HB3 1 1
11 9928 1 1 47 PHE HD1 H -9.993 -3.340 -7.594 1.00 . A A . 47 PHE HD1 1 1
11 9929 1 1 47 PHE HD2 H -9.353 -5.831 -11.015 1.00 . A A . 47 PHE HD2 1 1
11 9930 1 1 47 PHE HE1 H -7.934 -4.217 -6.574 1.00 . A A . 47 PHE HE1 1 1
11 9931 1 1 47 PHE HE2 H -7.287 -6.696 -9.984 1.00 . A A . 47 PHE HE2 1 1
11 9932 1 1 47 PHE HZ H -6.579 -5.892 -7.764 1.00 . A A . 47 PHE HZ 1 1
11 9933 1 1 47 PHE N N -12.371 -5.897 -9.144 1.00 . A A . 47 PHE N 1 1
11 9934 1 1 47 PHE O O -14.516 -3.295 -9.485 1.00 . A A . 47 PHE O 1 1
11 9935 1 1 48 CYS C C -16.164 -4.710 -11.981 1.00 . A A . 48 CYS C 1 1
11 9936 1 1 48 CYS CA C -14.837 -3.954 -12.227 1.00 . A A . 48 CYS CA 1 1
11 9937 1 1 48 CYS CB C -14.404 -4.136 -13.694 1.00 . A A . 48 CYS CB 1 1
11 9938 1 1 48 CYS H H -13.094 -5.042 -11.650 1.00 . A A . 48 CYS H 1 1
11 9939 1 1 48 CYS HA H -15.003 -2.899 -12.041 1.00 . A A . 48 CYS HA 1 1
11 9940 1 1 48 CYS HB2 H -15.013 -3.512 -14.334 1.00 . A A . 48 CYS HB2 1 1
11 9941 1 1 48 CYS HB3 H -13.365 -3.852 -13.805 1.00 . A A . 48 CYS HB3 1 1
11 9942 1 1 48 CYS N N -13.759 -4.412 -11.313 1.00 . A A . 48 CYS N 1 1
11 9943 1 1 48 CYS O O -17.182 -4.380 -12.590 1.00 . A A . 48 CYS O 1 1
11 9944 1 1 48 CYS SG S -14.574 -5.845 -14.283 1.00 . A A . 48 CYS SG 1 1
11 9945 1 1 49 LYS C C -18.022 -7.347 -11.727 1.00 . A A . 49 LYS C 1 1
11 9946 1 1 49 LYS CA C -17.298 -6.509 -10.638 1.00 . A A . 49 LYS CA 1 1
11 9947 1 1 49 LYS CB C -18.310 -5.562 -9.903 1.00 . A A . 49 LYS CB 1 1
11 9948 1 1 49 LYS CD C -17.315 -5.878 -7.571 1.00 . A A . 49 LYS CD 1 1
11 9949 1 1 49 LYS CE C -16.743 -5.236 -6.301 1.00 . A A . 49 LYS CE 1 1
11 9950 1 1 49 LYS CG C -17.744 -4.864 -8.645 1.00 . A A . 49 LYS CG 1 1
11 9951 1 1 49 LYS H H -15.236 -6.025 -10.779 1.00 . A A . 49 LYS H 1 1
11 9952 1 1 49 LYS HA H -16.917 -7.213 -9.911 1.00 . A A . 49 LYS HA 1 1
11 9953 1 1 49 LYS HB2 H -18.635 -4.796 -10.598 1.00 . A A . 49 LYS HB2 1 1
11 9954 1 1 49 LYS HB3 H -19.184 -6.141 -9.604 1.00 . A A . 49 LYS HB3 1 1
11 9955 1 1 49 LYS HD2 H -18.177 -6.476 -7.296 1.00 . A A . 49 LYS HD2 1 1
11 9956 1 1 49 LYS HD3 H -16.560 -6.535 -7.996 1.00 . A A . 49 LYS HD3 1 1
11 9957 1 1 49 LYS HE2 H -15.949 -4.552 -6.575 1.00 . A A . 49 LYS HE2 1 1
11 9958 1 1 49 LYS HE3 H -17.526 -4.694 -5.789 1.00 . A A . 49 LYS HE3 1 1
11 9959 1 1 49 LYS HG2 H -16.881 -4.266 -8.933 1.00 . A A . 49 LYS HG2 1 1
11 9960 1 1 49 LYS HG3 H -18.506 -4.206 -8.231 1.00 . A A . 49 LYS HG3 1 1
11 9961 1 1 49 LYS HZ1 H -15.800 -5.800 -4.524 1.00 . A A . 49 LYS HZ1 1 1
11 9962 1 1 49 LYS HZ2 H -15.411 -6.790 -5.842 1.00 . A A . 49 LYS HZ2 1 1
11 9963 1 1 49 LYS HZ3 H -16.919 -6.933 -5.090 1.00 . A A . 49 LYS HZ3 1 1
11 9964 1 1 49 LYS N N -16.113 -5.758 -11.123 1.00 . A A . 49 LYS N 1 1
11 9965 1 1 49 LYS NZ N -16.181 -6.259 -5.375 1.00 . A A . 49 LYS NZ 1 1
11 9966 1 1 49 LYS O O -19.113 -7.861 -11.466 1.00 . A A . 49 LYS O 1 1
11 9967 1 1 50 THR C C -18.055 -9.837 -13.576 1.00 . A A . 50 THR C 1 1
11 9968 1 1 50 THR CA C -17.972 -8.353 -14.003 1.00 . A A . 50 THR CA 1 1
11 9969 1 1 50 THR CB C -17.100 -8.231 -15.296 1.00 . A A . 50 THR CB 1 1
11 9970 1 1 50 THR CG2 C -17.689 -9.011 -16.497 1.00 . A A . 50 THR CG2 1 1
11 9971 1 1 50 THR H H -16.563 -7.051 -13.078 1.00 . A A . 50 THR H 1 1
11 9972 1 1 50 THR HA H -18.971 -7.984 -14.223 1.00 . A A . 50 THR HA 1 1
11 9973 1 1 50 THR HB H -16.107 -8.628 -15.078 1.00 . A A . 50 THR HB 1 1
11 9974 1 1 50 THR HG1 H -17.815 -6.405 -15.564 1.00 . A A . 50 THR HG1 1 1
11 9975 1 1 50 THR HG21 H -17.048 -8.883 -17.360 1.00 . A A . 50 THR HG21 1 1
11 9976 1 1 50 THR HG22 H -18.679 -8.640 -16.732 1.00 . A A . 50 THR HG22 1 1
11 9977 1 1 50 THR HG23 H -17.752 -10.064 -16.255 1.00 . A A . 50 THR HG23 1 1
11 9978 1 1 50 THR N N -17.407 -7.516 -12.914 1.00 . A A . 50 THR N 1 1
11 9979 1 1 50 THR O O -17.126 -10.349 -12.967 1.00 . A A . 50 THR O 1 1
11 9980 1 1 50 THR OG1 O -16.960 -6.848 -15.648 1.00 . A A . 50 THR OG1 1 1
11 9981 1 1 51 THR C C -18.337 -12.770 -14.397 1.00 . A A . 51 THR C 1 1
11 9982 1 1 51 THR CA C -19.359 -11.934 -13.598 1.00 . A A . 51 THR CA 1 1
11 9983 1 1 51 THR CB C -20.814 -12.398 -13.934 1.00 . A A . 51 THR CB 1 1
11 9984 1 1 51 THR CG2 C -21.031 -13.895 -13.629 1.00 . A A . 51 THR CG2 1 1
11 9985 1 1 51 THR H H -19.908 -10.017 -14.309 1.00 . A A . 51 THR H 1 1
11 9986 1 1 51 THR HA H -19.192 -12.083 -12.533 1.00 . A A . 51 THR HA 1 1
11 9987 1 1 51 THR HB H -20.991 -12.226 -14.990 1.00 . A A . 51 THR HB 1 1
11 9988 1 1 51 THR HG1 H -21.317 -11.296 -12.370 1.00 . A A . 51 THR HG1 1 1
11 9989 1 1 51 THR HG21 H -20.358 -14.496 -14.232 1.00 . A A . 51 THR HG21 1 1
11 9990 1 1 51 THR HG22 H -22.048 -14.168 -13.862 1.00 . A A . 51 THR HG22 1 1
11 9991 1 1 51 THR HG23 H -20.842 -14.089 -12.575 1.00 . A A . 51 THR HG23 1 1
11 9992 1 1 51 THR N N -19.179 -10.503 -13.880 1.00 . A A . 51 THR N 1 1
11 9993 1 1 51 THR O O -18.296 -12.700 -15.634 1.00 . A A . 51 THR O 1 1
11 9994 1 1 51 THR OG1 O -21.749 -11.606 -13.178 1.00 . A A . 51 THR OG1 1 1
11 9995 1 1 52 ILE C C -17.057 -15.660 -14.835 1.00 . A A . 52 ILE C 1 1
11 9996 1 1 52 ILE CA C -16.440 -14.353 -14.287 1.00 . A A . 52 ILE CA 1 1
11 9997 1 1 52 ILE CB C -15.285 -14.668 -13.267 1.00 . A A . 52 ILE CB 1 1
11 9998 1 1 52 ILE CD1 C -13.677 -13.544 -11.569 1.00 . A A . 52 ILE CD1 1 1
11 9999 1 1 52 ILE CG1 C -14.744 -13.347 -12.629 1.00 . A A . 52 ILE CG1 1 1
11 10000 1 1 52 ILE CG2 C -14.142 -15.449 -13.964 1.00 . A A . 52 ILE CG2 1 1
11 10001 1 1 52 ILE H H -17.576 -13.535 -12.689 1.00 . A A . 52 ILE H 1 1
11 10002 1 1 52 ILE HA H -16.012 -13.789 -15.120 1.00 . A A . 52 ILE HA 1 1
11 10003 1 1 52 ILE HB H -15.694 -15.301 -12.478 1.00 . A A . 52 ILE HB 1 1
11 10004 1 1 52 ILE HD11 H -12.823 -14.052 -11.998 1.00 . A A . 52 ILE HD11 1 1
11 10005 1 1 52 ILE HD12 H -14.074 -14.131 -10.750 1.00 . A A . 52 ILE HD12 1 1
11 10006 1 1 52 ILE HD13 H -13.365 -12.579 -11.197 1.00 . A A . 52 ILE HD13 1 1
11 10007 1 1 52 ILE HG12 H -14.308 -12.725 -13.400 1.00 . A A . 52 ILE HG12 1 1
11 10008 1 1 52 ILE HG13 H -15.563 -12.805 -12.168 1.00 . A A . 52 ILE HG13 1 1
11 10009 1 1 52 ILE HG21 H -13.355 -15.658 -13.254 1.00 . A A . 52 ILE HG21 1 1
11 10010 1 1 52 ILE HG22 H -13.737 -14.861 -14.781 1.00 . A A . 52 ILE HG22 1 1
11 10011 1 1 52 ILE HG23 H -14.521 -16.385 -14.358 1.00 . A A . 52 ILE HG23 1 1
11 10012 1 1 52 ILE N N -17.488 -13.528 -13.673 1.00 . A A . 52 ILE N 1 1
11 10013 1 1 52 ILE O O -17.409 -16.565 -14.068 1.00 . A A . 52 ILE O 1 1
11 10014 1 1 53 VAL C C -16.668 -18.012 -16.948 1.00 . A A . 53 VAL C 1 1
11 10015 1 1 53 VAL CA C -17.736 -16.896 -16.878 1.00 . A A . 53 VAL CA 1 1
11 10016 1 1 53 VAL CB C -18.237 -16.491 -18.318 1.00 . A A . 53 VAL CB 1 1
11 10017 1 1 53 VAL CG1 C -18.737 -17.706 -19.141 1.00 . A A . 53 VAL CG1 1 1
11 10018 1 1 53 VAL CG2 C -19.346 -15.414 -18.221 1.00 . A A . 53 VAL CG2 1 1
11 10019 1 1 53 VAL H H -16.969 -14.926 -16.694 1.00 . A A . 53 VAL H 1 1
11 10020 1 1 53 VAL HA H -18.593 -17.271 -16.315 1.00 . A A . 53 VAL HA 1 1
11 10021 1 1 53 VAL HB H -17.398 -16.054 -18.852 1.00 . A A . 53 VAL HB 1 1
11 10022 1 1 53 VAL HG11 H -19.568 -18.176 -18.630 1.00 . A A . 53 VAL HG11 1 1
11 10023 1 1 53 VAL HG12 H -17.936 -18.426 -19.249 1.00 . A A . 53 VAL HG12 1 1
11 10024 1 1 53 VAL HG13 H -19.055 -17.379 -20.122 1.00 . A A . 53 VAL HG13 1 1
11 10025 1 1 53 VAL HG21 H -20.196 -15.807 -17.678 1.00 . A A . 53 VAL HG21 1 1
11 10026 1 1 53 VAL HG22 H -19.662 -15.125 -19.216 1.00 . A A . 53 VAL HG22 1 1
11 10027 1 1 53 VAL HG23 H -18.965 -14.542 -17.706 1.00 . A A . 53 VAL HG23 1 1
11 10028 1 1 53 VAL N N -17.213 -15.718 -16.167 1.00 . A A . 53 VAL N 1 1
11 10029 1 1 53 VAL O O -17.009 -19.203 -16.922 1.00 . A A . 53 VAL O 1 1
11 10030 1 1 54 SER C C -12.989 -18.027 -16.437 1.00 . A A . 54 SER C 1 1
11 10031 1 1 54 SER CA C -14.271 -18.605 -17.064 1.00 . A A . 54 SER CA 1 1
11 10032 1 1 54 SER CB C -14.011 -19.012 -18.538 1.00 . A A . 54 SER CB 1 1
11 10033 1 1 54 SER H H -15.164 -16.672 -17.009 1.00 . A A . 54 SER H 1 1
11 10034 1 1 54 SER HA H -14.569 -19.489 -16.501 1.00 . A A . 54 SER HA 1 1
11 10035 1 1 54 SER HB2 H -14.935 -19.369 -18.979 1.00 . A A . 54 SER HB2 1 1
11 10036 1 1 54 SER HB3 H -13.664 -18.154 -19.100 1.00 . A A . 54 SER HB3 1 1
11 10037 1 1 54 SER HG H -12.647 -20.014 -19.522 1.00 . A A . 54 SER HG 1 1
11 10038 1 1 54 SER N N -15.376 -17.629 -17.005 1.00 . A A . 54 SER N 1 1
11 10039 1 1 54 SER O O -12.617 -16.881 -16.707 1.00 . A A . 54 SER O 1 1
11 10040 1 1 54 SER OG O -13.048 -20.043 -18.643 1.00 . A A . 54 SER OG 1 1
11 10041 1 1 55 VAL C C -9.964 -19.417 -15.753 1.00 . A A . 55 VAL C 1 1
11 10042 1 1 55 VAL CA C -10.993 -18.539 -15.028 1.00 . A A . 55 VAL CA 1 1
11 10043 1 1 55 VAL CB C -10.933 -18.824 -13.474 1.00 . A A . 55 VAL CB 1 1
11 10044 1 1 55 VAL CG1 C -9.548 -18.466 -12.880 1.00 . A A . 55 VAL CG1 1 1
11 10045 1 1 55 VAL CG2 C -12.063 -18.089 -12.720 1.00 . A A . 55 VAL CG2 1 1
11 10046 1 1 55 VAL H H -12.748 -19.685 -15.335 1.00 . A A . 55 VAL H 1 1
11 10047 1 1 55 VAL HA H -10.762 -17.487 -15.202 1.00 . A A . 55 VAL HA 1 1
11 10048 1 1 55 VAL HB H -11.079 -19.892 -13.329 1.00 . A A . 55 VAL HB 1 1
11 10049 1 1 55 VAL HG11 H -9.351 -17.411 -13.024 1.00 . A A . 55 VAL HG11 1 1
11 10050 1 1 55 VAL HG12 H -8.778 -19.041 -13.379 1.00 . A A . 55 VAL HG12 1 1
11 10051 1 1 55 VAL HG13 H -9.530 -18.694 -11.821 1.00 . A A . 55 VAL HG13 1 1
11 10052 1 1 55 VAL HG21 H -13.024 -18.389 -13.118 1.00 . A A . 55 VAL HG21 1 1
11 10053 1 1 55 VAL HG22 H -11.949 -17.017 -12.839 1.00 . A A . 55 VAL HG22 1 1
11 10054 1 1 55 VAL HG23 H -12.021 -18.335 -11.667 1.00 . A A . 55 VAL HG23 1 1
11 10055 1 1 55 VAL N N -12.325 -18.841 -15.589 1.00 . A A . 55 VAL N 1 1
11 10056 1 1 55 VAL O O -9.869 -20.628 -15.488 1.00 . A A . 55 VAL O 1 1
11 10057 1 1 56 GLU C C -6.817 -19.188 -17.137 1.00 . A A . 56 GLU C 1 1
11 10058 1 1 56 GLU CA C -8.254 -19.536 -17.532 1.00 . A A . 56 GLU CA 1 1
11 10059 1 1 56 GLU CB C -8.536 -19.208 -19.021 1.00 . A A . 56 GLU CB 1 1
11 10060 1 1 56 GLU CD C -10.223 -19.401 -20.983 1.00 . A A . 56 GLU CD 1 1
11 10061 1 1 56 GLU CG C -9.893 -19.754 -19.523 1.00 . A A . 56 GLU CG 1 1
11 10062 1 1 56 GLU H H -9.301 -17.844 -16.798 1.00 . A A . 56 GLU H 1 1
11 10063 1 1 56 GLU HA H -8.401 -20.607 -17.383 1.00 . A A . 56 GLU HA 1 1
11 10064 1 1 56 GLU HB2 H -8.532 -18.128 -19.146 1.00 . A A . 56 GLU HB2 1 1
11 10065 1 1 56 GLU HB3 H -7.750 -19.633 -19.635 1.00 . A A . 56 GLU HB3 1 1
11 10066 1 1 56 GLU HG2 H -9.886 -20.835 -19.433 1.00 . A A . 56 GLU HG2 1 1
11 10067 1 1 56 GLU HG3 H -10.679 -19.362 -18.875 1.00 . A A . 56 GLU HG3 1 1
11 10068 1 1 56 GLU N N -9.213 -18.814 -16.681 1.00 . A A . 56 GLU N 1 1
11 10069 1 1 56 GLU O O -6.540 -18.067 -16.713 1.00 . A A . 56 GLU O 1 1
11 10070 1 1 56 GLU OE1 O -9.428 -19.745 -21.883 1.00 . A A . 56 GLU OE1 1 1
11 10071 1 1 56 GLU OE2 O -11.294 -18.800 -21.238 1.00 . A A . 56 GLU OE2 1 1
11 10072 1 1 57 ASP C C -3.769 -19.118 -17.881 1.00 . A A . 57 ASP C 1 1
11 10073 1 1 57 ASP CA C -4.503 -20.023 -16.877 1.00 . A A . 57 ASP CA 1 1
11 10074 1 1 57 ASP CB C -3.818 -21.409 -16.799 1.00 . A A . 57 ASP CB 1 1
11 10075 1 1 57 ASP CG C -4.462 -22.342 -15.759 1.00 . A A . 57 ASP CG 1 1
11 10076 1 1 57 ASP H H -6.214 -21.039 -17.612 1.00 . A A . 57 ASP H 1 1
11 10077 1 1 57 ASP HA H -4.468 -19.561 -15.892 1.00 . A A . 57 ASP HA 1 1
11 10078 1 1 57 ASP HB2 H -3.870 -21.883 -17.779 1.00 . A A . 57 ASP HB2 1 1
11 10079 1 1 57 ASP HB3 H -2.769 -21.272 -16.546 1.00 . A A . 57 ASP HB3 1 1
11 10080 1 1 57 ASP N N -5.914 -20.172 -17.260 1.00 . A A . 57 ASP N 1 1
11 10081 1 1 57 ASP O O -3.520 -19.523 -19.023 1.00 . A A . 57 ASP O 1 1
11 10082 1 1 57 ASP OD1 O -5.421 -23.066 -16.111 1.00 . A A . 57 ASP OD1 1 1
11 10083 1 1 57 ASP OD2 O -4.029 -22.336 -14.588 1.00 . A A . 57 ASP OD2 1 1
11 10084 1 1 58 TRP C C -1.206 -17.241 -18.174 1.00 . A A . 58 TRP C 1 1
11 10085 1 1 58 TRP CA C -2.704 -16.932 -18.275 1.00 . A A . 58 TRP CA 1 1
11 10086 1 1 58 TRP CB C -2.983 -15.469 -17.858 1.00 . A A . 58 TRP CB 1 1
11 10087 1 1 58 TRP CD1 C -2.569 -14.119 -20.019 1.00 . A A . 58 TRP CD1 1 1
11 10088 1 1 58 TRP CD2 C -1.095 -13.683 -18.387 1.00 . A A . 58 TRP CD2 1 1
11 10089 1 1 58 TRP CE2 C -0.777 -12.893 -19.502 1.00 . A A . 58 TRP CE2 1 1
11 10090 1 1 58 TRP CE3 C -0.298 -13.580 -17.242 1.00 . A A . 58 TRP CE3 1 1
11 10091 1 1 58 TRP CG C -2.261 -14.458 -18.730 1.00 . A A . 58 TRP CG 1 1
11 10092 1 1 58 TRP CH2 C 1.054 -11.924 -18.369 1.00 . A A . 58 TRP CH2 1 1
11 10093 1 1 58 TRP CZ2 C 0.296 -12.009 -19.506 1.00 . A A . 58 TRP CZ2 1 1
11 10094 1 1 58 TRP CZ3 C 0.768 -12.704 -17.245 1.00 . A A . 58 TRP CZ3 1 1
11 10095 1 1 58 TRP H H -3.751 -17.608 -16.559 1.00 . A A . 58 TRP H 1 1
11 10096 1 1 58 TRP HA H -3.026 -17.059 -19.310 1.00 . A A . 58 TRP HA 1 1
11 10097 1 1 58 TRP HB2 H -4.047 -15.275 -17.932 1.00 . A A . 58 TRP HB2 1 1
11 10098 1 1 58 TRP HB3 H -2.670 -15.319 -16.830 1.00 . A A . 58 TRP HB3 1 1
11 10099 1 1 58 TRP HD1 H -3.395 -14.535 -20.578 1.00 . A A . 58 TRP HD1 1 1
11 10100 1 1 58 TRP HE1 H -1.709 -12.772 -21.379 1.00 . A A . 58 TRP HE1 1 1
11 10101 1 1 58 TRP HE3 H -0.508 -14.173 -16.363 1.00 . A A . 58 TRP HE3 1 1
11 10102 1 1 58 TRP HH2 H 1.904 -11.249 -18.331 1.00 . A A . 58 TRP HH2 1 1
11 10103 1 1 58 TRP HZ2 H 0.524 -11.398 -20.363 1.00 . A A . 58 TRP HZ2 1 1
11 10104 1 1 58 TRP HZ3 H 1.394 -12.610 -16.363 1.00 . A A . 58 TRP HZ3 1 1
11 10105 1 1 58 TRP N N -3.461 -17.881 -17.456 1.00 . A A . 58 TRP N 1 1
11 10106 1 1 58 TRP NE1 N -1.688 -13.176 -20.485 1.00 . A A . 58 TRP NE1 1 1
11 10107 1 1 58 TRP O O -0.595 -17.092 -17.106 1.00 . A A . 58 TRP O 1 1
11 10108 1 1 59 GLU C C 1.393 -16.834 -20.325 1.00 . A A . 59 GLU C 1 1
11 10109 1 1 59 GLU CA C 0.806 -17.935 -19.424 1.00 . A A . 59 GLU CA 1 1
11 10110 1 1 59 GLU CB C 1.052 -19.344 -20.027 1.00 . A A . 59 GLU CB 1 1
11 10111 1 1 59 GLU CD C 0.630 -21.874 -19.849 1.00 . A A . 59 GLU CD 1 1
11 10112 1 1 59 GLU CG C 0.415 -20.493 -19.209 1.00 . A A . 59 GLU CG 1 1
11 10113 1 1 59 GLU H H -1.202 -17.869 -20.067 1.00 . A A . 59 GLU H 1 1
11 10114 1 1 59 GLU HA H 1.265 -17.882 -18.437 1.00 . A A . 59 GLU HA 1 1
11 10115 1 1 59 GLU HB2 H 0.644 -19.374 -21.034 1.00 . A A . 59 GLU HB2 1 1
11 10116 1 1 59 GLU HB3 H 2.121 -19.520 -20.080 1.00 . A A . 59 GLU HB3 1 1
11 10117 1 1 59 GLU HG2 H 0.849 -20.494 -18.213 1.00 . A A . 59 GLU HG2 1 1
11 10118 1 1 59 GLU HG3 H -0.654 -20.312 -19.117 1.00 . A A . 59 GLU HG3 1 1
11 10119 1 1 59 GLU N N -0.632 -17.693 -19.291 1.00 . A A . 59 GLU N 1 1
11 10120 1 1 59 GLU O O 0.966 -16.685 -21.479 1.00 . A A . 59 GLU O 1 1
11 10121 1 1 59 GLU OE1 O -0.151 -22.250 -20.744 1.00 . A A . 59 GLU OE1 1 1
11 10122 1 1 59 GLU OE2 O 1.594 -22.576 -19.479 1.00 . A A . 59 GLU OE2 1 1
11 10123 1 1 60 LYS C C 3.894 -15.485 -21.611 1.00 . A A . 60 LYS C 1 1
11 10124 1 1 60 LYS CA C 2.975 -14.939 -20.512 1.00 . A A . 60 LYS CA 1 1
11 10125 1 1 60 LYS CB C 3.774 -14.036 -19.532 1.00 . A A . 60 LYS CB 1 1
11 10126 1 1 60 LYS CD C 5.126 -11.850 -19.207 1.00 . A A . 60 LYS CD 1 1
11 10127 1 1 60 LYS CE C 5.690 -10.607 -19.921 1.00 . A A . 60 LYS CE 1 1
11 10128 1 1 60 LYS CG C 4.386 -12.780 -20.195 1.00 . A A . 60 LYS CG 1 1
11 10129 1 1 60 LYS H H 2.628 -16.230 -18.859 1.00 . A A . 60 LYS H 1 1
11 10130 1 1 60 LYS HA H 2.188 -14.352 -20.969 1.00 . A A . 60 LYS HA 1 1
11 10131 1 1 60 LYS HB2 H 3.106 -13.716 -18.738 1.00 . A A . 60 LYS HB2 1 1
11 10132 1 1 60 LYS HB3 H 4.575 -14.620 -19.086 1.00 . A A . 60 LYS HB3 1 1
11 10133 1 1 60 LYS HD2 H 4.435 -11.527 -18.435 1.00 . A A . 60 LYS HD2 1 1
11 10134 1 1 60 LYS HD3 H 5.947 -12.394 -18.748 1.00 . A A . 60 LYS HD3 1 1
11 10135 1 1 60 LYS HE2 H 6.371 -10.928 -20.702 1.00 . A A . 60 LYS HE2 1 1
11 10136 1 1 60 LYS HE3 H 4.873 -10.054 -20.372 1.00 . A A . 60 LYS HE3 1 1
11 10137 1 1 60 LYS HG2 H 5.089 -13.098 -20.958 1.00 . A A . 60 LYS HG2 1 1
11 10138 1 1 60 LYS HG3 H 3.586 -12.219 -20.667 1.00 . A A . 60 LYS HG3 1 1
11 10139 1 1 60 LYS HZ1 H 6.819 -8.899 -19.525 1.00 . A A . 60 LYS HZ1 1 1
11 10140 1 1 60 LYS HZ2 H 7.204 -10.224 -18.548 1.00 . A A . 60 LYS HZ2 1 1
11 10141 1 1 60 LYS HZ3 H 5.784 -9.354 -18.267 1.00 . A A . 60 LYS HZ3 1 1
11 10142 1 1 60 LYS N N 2.340 -16.049 -19.781 1.00 . A A . 60 LYS N 1 1
11 10143 1 1 60 LYS NZ N 6.424 -9.708 -19.003 1.00 . A A . 60 LYS NZ 1 1
11 10144 1 1 60 LYS O O 3.828 -15.058 -22.774 1.00 . A A . 60 LYS O 1 1
11 10145 1 1 61 GLY C C 7.124 -16.971 -21.550 1.00 . A A . 61 GLY C 1 1
11 10146 1 1 61 GLY CA C 5.711 -17.069 -22.115 1.00 . A A . 61 GLY CA 1 1
11 10147 1 1 61 GLY H H 4.683 -16.760 -20.294 1.00 . A A . 61 GLY H 1 1
11 10148 1 1 61 GLY HA2 H 5.457 -18.113 -22.238 1.00 . A A . 61 GLY HA2 1 1
11 10149 1 1 61 GLY HA3 H 5.681 -16.585 -23.088 1.00 . A A . 61 GLY HA3 1 1
11 10150 1 1 61 GLY N N 4.726 -16.456 -21.223 1.00 . A A . 61 GLY N 1 1
11 10151 1 1 61 GLY O O 8.091 -16.873 -22.329 1.00 . A A . 61 GLY O 1 1
11 10152 1 1 61 GLY OXT O 7.278 -16.992 -20.306 1.00 . A A . 61 GLY OXT 1 1
11 10153 2 2 1 ZN ZN ZN -3.114 -12.186 -5.655 1.00 . B A . 101 ZN ZN 1 1
12 10154 1 1 1 SER C C 1.243 1.922 -4.207 1.00 . A A . 1 SER C 1 1
12 10155 1 1 1 SER CA C -0.007 1.697 -3.327 1.00 . A A . 1 SER CA 1 1
12 10156 1 1 1 SER CB C 0.171 0.456 -2.409 1.00 . A A . 1 SER CB 1 1
12 10157 1 1 1 SER H1 H -2.059 1.407 -3.558 1.00 . A A . 1 SER H1 1 1
12 10158 1 1 1 SER H2 H -1.131 0.725 -4.797 1.00 . A A . 1 SER H2 1 1
12 10159 1 1 1 SER H3 H -1.370 2.400 -4.738 1.00 . A A . 1 SER H3 1 1
12 10160 1 1 1 SER HA H -0.150 2.575 -2.702 1.00 . A A . 1 SER HA 1 1
12 10161 1 1 1 SER HB2 H 0.313 -0.426 -3.013 1.00 . A A . 1 SER HB2 1 1
12 10162 1 1 1 SER HB3 H 1.036 0.597 -1.772 1.00 . A A . 1 SER HB3 1 1
12 10163 1 1 1 SER HG H -1.039 0.973 -0.951 1.00 . A A . 1 SER HG 1 1
12 10164 1 1 1 SER N N -1.225 1.545 -4.166 1.00 . A A . 1 SER N 1 1
12 10165 1 1 1 SER O O 1.891 2.981 -4.118 1.00 . A A . 1 SER O 1 1
12 10166 1 1 1 SER OG O -0.967 0.248 -1.585 1.00 . A A . 1 SER OG 1 1
12 10167 1 1 2 HIS C C 4.041 0.959 -5.160 1.00 . A A . 2 HIS C 1 1
12 10168 1 1 2 HIS CA C 2.724 0.890 -5.959 1.00 . A A . 2 HIS CA 1 1
12 10169 1 1 2 HIS CB C 2.665 2.016 -7.038 1.00 . A A . 2 HIS CB 1 1
12 10170 1 1 2 HIS CD2 C 0.224 2.132 -7.908 1.00 . A A . 2 HIS CD2 1 1
12 10171 1 1 2 HIS CE1 C 0.613 1.390 -9.923 1.00 . A A . 2 HIS CE1 1 1
12 10172 1 1 2 HIS CG C 1.550 1.869 -8.041 1.00 . A A . 2 HIS CG 1 1
12 10173 1 1 2 HIS H H 0.941 0.143 -5.094 1.00 . A A . 2 HIS H 1 1
12 10174 1 1 2 HIS HA H 2.698 -0.070 -6.469 1.00 . A A . 2 HIS HA 1 1
12 10175 1 1 2 HIS HB2 H 2.536 2.970 -6.543 1.00 . A A . 2 HIS HB2 1 1
12 10176 1 1 2 HIS HB3 H 3.602 2.038 -7.582 1.00 . A A . 2 HIS HB3 1 1
12 10177 1 1 2 HIS HD2 H -0.274 2.520 -7.034 1.00 . A A . 2 HIS HD2 1 1
12 10178 1 1 2 HIS HE1 H 0.456 1.064 -10.944 1.00 . A A . 2 HIS HE1 1 1
12 10179 1 1 2 HIS HE2 H -1.316 1.829 -9.302 1.00 . A A . 2 HIS HE2 1 1
12 10180 1 1 2 HIS N N 1.546 0.914 -5.063 1.00 . A A . 2 HIS N 1 1
12 10181 1 1 2 HIS ND1 N 1.786 1.403 -9.315 1.00 . A A . 2 HIS ND1 1 1
12 10182 1 1 2 HIS NE2 N -0.357 1.824 -9.109 1.00 . A A . 2 HIS NE2 1 1
12 10183 1 1 2 HIS O O 4.526 2.048 -4.824 1.00 . A A . 2 HIS O 1 1
12 10184 1 1 3 MET C C 6.996 -0.195 -5.251 1.00 . A A . 3 MET C 1 1
12 10185 1 1 3 MET CA C 5.897 -0.323 -4.165 1.00 . A A . 3 MET CA 1 1
12 10186 1 1 3 MET CB C 6.042 -1.677 -3.408 1.00 . A A . 3 MET CB 1 1
12 10187 1 1 3 MET CE C 5.676 -4.707 -2.613 1.00 . A A . 3 MET CE 1 1
12 10188 1 1 3 MET CG C 4.916 -2.008 -2.415 1.00 . A A . 3 MET CG 1 1
12 10189 1 1 3 MET H H 4.094 -1.043 -5.016 1.00 . A A . 3 MET H 1 1
12 10190 1 1 3 MET HA H 5.994 0.489 -3.452 1.00 . A A . 3 MET HA 1 1
12 10191 1 1 3 MET HB2 H 6.080 -2.478 -4.138 1.00 . A A . 3 MET HB2 1 1
12 10192 1 1 3 MET HB3 H 6.979 -1.673 -2.862 1.00 . A A . 3 MET HB3 1 1
12 10193 1 1 3 MET HE1 H 6.551 -4.412 -3.176 1.00 . A A . 3 MET HE1 1 1
12 10194 1 1 3 MET HE2 H 4.839 -4.821 -3.281 1.00 . A A . 3 MET HE2 1 1
12 10195 1 1 3 MET HE3 H 5.868 -5.647 -2.115 1.00 . A A . 3 MET HE3 1 1
12 10196 1 1 3 MET HG2 H 4.752 -1.157 -1.766 1.00 . A A . 3 MET HG2 1 1
12 10197 1 1 3 MET HG3 H 4.007 -2.210 -2.969 1.00 . A A . 3 MET HG3 1 1
12 10198 1 1 3 MET N N 4.586 -0.220 -4.814 1.00 . A A . 3 MET N 1 1
12 10199 1 1 3 MET O O 6.991 -0.992 -6.201 1.00 . A A . 3 MET O 1 1
12 10200 1 1 3 MET SD S 5.294 -3.450 -1.387 1.00 . A A . 3 MET SD 1 1
12 10201 1 1 4 PRO C C 10.049 -0.187 -6.062 1.00 . A A . 4 PRO C 1 1
12 10202 1 1 4 PRO CA C 9.024 0.970 -6.153 1.00 . A A . 4 PRO CA 1 1
12 10203 1 1 4 PRO CB C 9.662 2.342 -5.793 1.00 . A A . 4 PRO CB 1 1
12 10204 1 1 4 PRO CD C 7.958 1.907 -4.161 1.00 . A A . 4 PRO CD 1 1
12 10205 1 1 4 PRO CG C 8.652 3.018 -4.910 1.00 . A A . 4 PRO CG 1 1
12 10206 1 1 4 PRO HA H 8.623 1.007 -7.161 1.00 . A A . 4 PRO HA 1 1
12 10207 1 1 4 PRO HB2 H 10.610 2.199 -5.275 1.00 . A A . 4 PRO HB2 1 1
12 10208 1 1 4 PRO HB3 H 9.840 2.916 -6.698 1.00 . A A . 4 PRO HB3 1 1
12 10209 1 1 4 PRO HD2 H 8.532 1.611 -3.283 1.00 . A A . 4 PRO HD2 1 1
12 10210 1 1 4 PRO HD3 H 6.959 2.205 -3.871 1.00 . A A . 4 PRO HD3 1 1
12 10211 1 1 4 PRO HG2 H 9.150 3.692 -4.218 1.00 . A A . 4 PRO HG2 1 1
12 10212 1 1 4 PRO HG3 H 7.939 3.568 -5.515 1.00 . A A . 4 PRO HG3 1 1
12 10213 1 1 4 PRO N N 7.923 0.818 -5.168 1.00 . A A . 4 PRO N 1 1
12 10214 1 1 4 PRO O O 10.256 -0.752 -4.979 1.00 . A A . 4 PRO O 1 1
12 10215 1 1 5 THR C C 11.061 -3.028 -7.154 1.00 . A A . 5 THR C 1 1
12 10216 1 1 5 THR CA C 11.671 -1.605 -7.372 1.00 . A A . 5 THR CA 1 1
12 10217 1 1 5 THR CB C 12.920 -1.341 -6.436 1.00 . A A . 5 THR CB 1 1
12 10218 1 1 5 THR CG2 C 14.171 -2.144 -6.848 1.00 . A A . 5 THR CG2 1 1
12 10219 1 1 5 THR H H 10.368 -0.061 -8.039 1.00 . A A . 5 THR H 1 1
12 10220 1 1 5 THR HA H 12.013 -1.558 -8.401 1.00 . A A . 5 THR HA 1 1
12 10221 1 1 5 THR HB H 12.654 -1.611 -5.417 1.00 . A A . 5 THR HB 1 1
12 10222 1 1 5 THR HG1 H 14.220 0.166 -6.343 1.00 . A A . 5 THR HG1 1 1
12 10223 1 1 5 THR HG21 H 14.985 -1.929 -6.165 1.00 . A A . 5 THR HG21 1 1
12 10224 1 1 5 THR HG22 H 14.469 -1.867 -7.850 1.00 . A A . 5 THR HG22 1 1
12 10225 1 1 5 THR HG23 H 13.951 -3.201 -6.821 1.00 . A A . 5 THR HG23 1 1
12 10226 1 1 5 THR N N 10.642 -0.539 -7.227 1.00 . A A . 5 THR N 1 1
12 10227 1 1 5 THR O O 11.784 -4.025 -7.013 1.00 . A A . 5 THR O 1 1
12 10228 1 1 5 THR OG1 O 13.261 0.062 -6.457 1.00 . A A . 5 THR OG1 1 1
12 10229 1 1 6 SER C C 9.039 -5.096 -8.468 1.00 . A A . 6 SER C 1 1
12 10230 1 1 6 SER CA C 8.989 -4.406 -7.100 1.00 . A A . 6 SER CA 1 1
12 10231 1 1 6 SER CB C 7.534 -4.202 -6.637 1.00 . A A . 6 SER CB 1 1
12 10232 1 1 6 SER H H 9.186 -2.292 -7.229 1.00 . A A . 6 SER H 1 1
12 10233 1 1 6 SER HA H 9.498 -5.034 -6.373 1.00 . A A . 6 SER HA 1 1
12 10234 1 1 6 SER HB2 H 7.033 -3.493 -7.283 1.00 . A A . 6 SER HB2 1 1
12 10235 1 1 6 SER HB3 H 7.000 -5.147 -6.655 1.00 . A A . 6 SER HB3 1 1
12 10236 1 1 6 SER HG H 7.905 -2.824 -5.310 1.00 . A A . 6 SER HG 1 1
12 10237 1 1 6 SER N N 9.711 -3.116 -7.164 1.00 . A A . 6 SER N 1 1
12 10238 1 1 6 SER O O 9.356 -6.291 -8.555 1.00 . A A . 6 SER O 1 1
12 10239 1 1 6 SER OG O 7.506 -3.698 -5.320 1.00 . A A . 6 SER OG 1 1
12 10240 1 1 7 GLU C C 7.978 -5.995 -11.231 1.00 . A A . 7 GLU C 1 1
12 10241 1 1 7 GLU CA C 8.823 -4.728 -10.948 1.00 . A A . 7 GLU CA 1 1
12 10242 1 1 7 GLU CB C 10.331 -4.911 -11.328 1.00 . A A . 7 GLU CB 1 1
12 10243 1 1 7 GLU CD C 12.697 -3.861 -11.317 1.00 . A A . 7 GLU CD 1 1
12 10244 1 1 7 GLU CG C 11.189 -3.639 -11.105 1.00 . A A . 7 GLU CG 1 1
12 10245 1 1 7 GLU H H 8.424 -3.397 -9.341 1.00 . A A . 7 GLU H 1 1
12 10246 1 1 7 GLU HA H 8.411 -3.922 -11.542 1.00 . A A . 7 GLU HA 1 1
12 10247 1 1 7 GLU HB2 H 10.747 -5.716 -10.729 1.00 . A A . 7 GLU HB2 1 1
12 10248 1 1 7 GLU HB3 H 10.400 -5.187 -12.373 1.00 . A A . 7 GLU HB3 1 1
12 10249 1 1 7 GLU HG2 H 10.849 -2.866 -11.785 1.00 . A A . 7 GLU HG2 1 1
12 10250 1 1 7 GLU HG3 H 11.027 -3.289 -10.088 1.00 . A A . 7 GLU HG3 1 1
12 10251 1 1 7 GLU N N 8.726 -4.306 -9.528 1.00 . A A . 7 GLU N 1 1
12 10252 1 1 7 GLU O O 7.066 -6.318 -10.448 1.00 . A A . 7 GLU O 1 1
12 10253 1 1 7 GLU OE1 O 13.185 -3.697 -12.459 1.00 . A A . 7 GLU OE1 1 1
12 10254 1 1 7 GLU OE2 O 13.403 -4.193 -10.337 1.00 . A A . 7 GLU OE2 1 1
12 10255 1 1 8 GLU C C 6.108 -7.856 -12.977 1.00 . A A . 8 GLU C 1 1
12 10256 1 1 8 GLU CA C 7.647 -7.971 -12.748 1.00 . A A . 8 GLU CA 1 1
12 10257 1 1 8 GLU CB C 8.014 -9.025 -11.634 1.00 . A A . 8 GLU CB 1 1
12 10258 1 1 8 GLU CD C 8.556 -11.094 -13.064 1.00 . A A . 8 GLU CD 1 1
12 10259 1 1 8 GLU CG C 7.702 -10.507 -11.932 1.00 . A A . 8 GLU CG 1 1
12 10260 1 1 8 GLU H H 8.840 -6.236 -13.035 1.00 . A A . 8 GLU H 1 1
12 10261 1 1 8 GLU HA H 8.106 -8.279 -13.680 1.00 . A A . 8 GLU HA 1 1
12 10262 1 1 8 GLU HB2 H 9.073 -8.952 -11.434 1.00 . A A . 8 GLU HB2 1 1
12 10263 1 1 8 GLU HB3 H 7.487 -8.750 -10.722 1.00 . A A . 8 GLU HB3 1 1
12 10264 1 1 8 GLU HG2 H 7.868 -11.089 -11.026 1.00 . A A . 8 GLU HG2 1 1
12 10265 1 1 8 GLU HG3 H 6.651 -10.596 -12.202 1.00 . A A . 8 GLU HG3 1 1
12 10266 1 1 8 GLU N N 8.239 -6.657 -12.389 1.00 . A A . 8 GLU N 1 1
12 10267 1 1 8 GLU O O 5.518 -6.782 -12.804 1.00 . A A . 8 GLU O 1 1
12 10268 1 1 8 GLU OE1 O 8.199 -10.921 -14.252 1.00 . A A . 8 GLU OE1 1 1
12 10269 1 1 8 GLU OE2 O 9.593 -11.731 -12.772 1.00 . A A . 8 GLU OE2 1 1
12 10270 1 1 9 ASP C C 3.420 -9.438 -12.038 1.00 . A A . 9 ASP C 1 1
12 10271 1 1 9 ASP CA C 3.986 -9.068 -13.434 1.00 . A A . 9 ASP CA 1 1
12 10272 1 1 9 ASP CB C 3.576 -10.114 -14.517 1.00 . A A . 9 ASP CB 1 1
12 10273 1 1 9 ASP CG C 4.079 -11.546 -14.226 1.00 . A A . 9 ASP CG 1 1
12 10274 1 1 9 ASP H H 5.992 -9.733 -13.675 1.00 . A A . 9 ASP H 1 1
12 10275 1 1 9 ASP HA H 3.583 -8.096 -13.718 1.00 . A A . 9 ASP HA 1 1
12 10276 1 1 9 ASP HB2 H 2.491 -10.129 -14.600 1.00 . A A . 9 ASP HB2 1 1
12 10277 1 1 9 ASP HB3 H 3.978 -9.799 -15.476 1.00 . A A . 9 ASP HB3 1 1
12 10278 1 1 9 ASP N N 5.463 -8.961 -13.382 1.00 . A A . 9 ASP N 1 1
12 10279 1 1 9 ASP O O 2.456 -10.202 -11.934 1.00 . A A . 9 ASP O 1 1
12 10280 1 1 9 ASP OD1 O 5.299 -11.781 -14.321 1.00 . A A . 9 ASP OD1 1 1
12 10281 1 1 9 ASP OD2 O 3.259 -12.438 -13.912 1.00 . A A . 9 ASP OD2 1 1
12 10282 1 1 10 LEU C C 2.105 -8.741 -9.376 1.00 . A A . 10 LEU C 1 1
12 10283 1 1 10 LEU CA C 3.587 -9.120 -9.582 1.00 . A A . 10 LEU CA 1 1
12 10284 1 1 10 LEU CB C 4.511 -8.401 -8.564 1.00 . A A . 10 LEU CB 1 1
12 10285 1 1 10 LEU CD1 C 6.802 -8.210 -7.413 1.00 . A A . 10 LEU CD1 1 1
12 10286 1 1 10 LEU CD2 C 5.990 -10.494 -8.194 1.00 . A A . 10 LEU CD2 1 1
12 10287 1 1 10 LEU CG C 5.974 -8.963 -8.473 1.00 . A A . 10 LEU CG 1 1
12 10288 1 1 10 LEU H H 4.725 -8.212 -11.116 1.00 . A A . 10 LEU H 1 1
12 10289 1 1 10 LEU HA H 3.691 -10.187 -9.428 1.00 . A A . 10 LEU HA 1 1
12 10290 1 1 10 LEU HB2 H 4.561 -7.349 -8.832 1.00 . A A . 10 LEU HB2 1 1
12 10291 1 1 10 LEU HB3 H 4.064 -8.474 -7.578 1.00 . A A . 10 LEU HB3 1 1
12 10292 1 1 10 LEU HD11 H 6.344 -8.337 -6.438 1.00 . A A . 10 LEU HD11 1 1
12 10293 1 1 10 LEU HD12 H 6.840 -7.156 -7.656 1.00 . A A . 10 LEU HD12 1 1
12 10294 1 1 10 LEU HD13 H 7.809 -8.603 -7.389 1.00 . A A . 10 LEU HD13 1 1
12 10295 1 1 10 LEU HD21 H 7.013 -10.847 -8.145 1.00 . A A . 10 LEU HD21 1 1
12 10296 1 1 10 LEU HD22 H 5.477 -11.023 -8.987 1.00 . A A . 10 LEU HD22 1 1
12 10297 1 1 10 LEU HD23 H 5.495 -10.703 -7.253 1.00 . A A . 10 LEU HD23 1 1
12 10298 1 1 10 LEU HG H 6.460 -8.801 -9.431 1.00 . A A . 10 LEU HG 1 1
12 10299 1 1 10 LEU N N 4.005 -8.854 -10.965 1.00 . A A . 10 LEU N 1 1
12 10300 1 1 10 LEU O O 1.717 -7.594 -9.619 1.00 . A A . 10 LEU O 1 1
12 10301 1 1 11 CYS C C -0.507 -8.409 -7.939 1.00 . A A . 11 CYS C 1 1
12 10302 1 1 11 CYS CA C -0.151 -9.665 -8.766 1.00 . A A . 11 CYS CA 1 1
12 10303 1 1 11 CYS CB C -0.630 -10.949 -8.025 1.00 . A A . 11 CYS CB 1 1
12 10304 1 1 11 CYS H H 1.738 -10.615 -8.784 1.00 . A A . 11 CYS H 1 1
12 10305 1 1 11 CYS HA H -0.629 -9.617 -9.741 1.00 . A A . 11 CYS HA 1 1
12 10306 1 1 11 CYS HB2 H -0.410 -11.820 -8.631 1.00 . A A . 11 CYS HB2 1 1
12 10307 1 1 11 CYS HB3 H -0.096 -11.034 -7.088 1.00 . A A . 11 CYS HB3 1 1
12 10308 1 1 11 CYS N N 1.308 -9.756 -8.971 1.00 . A A . 11 CYS N 1 1
12 10309 1 1 11 CYS O O -0.173 -8.376 -6.767 1.00 . A A . 11 CYS O 1 1
12 10310 1 1 11 CYS SG S -2.411 -10.983 -7.646 1.00 . A A . 11 CYS SG 1 1
12 10311 1 1 12 PRO C C -2.116 -6.084 -6.500 1.00 . A A . 12 PRO C 1 1
12 10312 1 1 12 PRO CA C -1.365 -6.028 -7.859 1.00 . A A . 12 PRO CA 1 1
12 10313 1 1 12 PRO CB C -2.150 -5.206 -8.924 1.00 . A A . 12 PRO CB 1 1
12 10314 1 1 12 PRO CD C -1.860 -7.400 -9.853 1.00 . A A . 12 PRO CD 1 1
12 10315 1 1 12 PRO CG C -2.826 -6.233 -9.782 1.00 . A A . 12 PRO CG 1 1
12 10316 1 1 12 PRO HA H -0.393 -5.563 -7.688 1.00 . A A . 12 PRO HA 1 1
12 10317 1 1 12 PRO HB2 H -2.866 -4.547 -8.448 1.00 . A A . 12 PRO HB2 1 1
12 10318 1 1 12 PRO HB3 H -1.452 -4.605 -9.505 1.00 . A A . 12 PRO HB3 1 1
12 10319 1 1 12 PRO HD2 H -2.401 -8.325 -9.996 1.00 . A A . 12 PRO HD2 1 1
12 10320 1 1 12 PRO HD3 H -1.138 -7.262 -10.647 1.00 . A A . 12 PRO HD3 1 1
12 10321 1 1 12 PRO HG2 H -3.762 -6.542 -9.325 1.00 . A A . 12 PRO HG2 1 1
12 10322 1 1 12 PRO HG3 H -3.010 -5.832 -10.774 1.00 . A A . 12 PRO HG3 1 1
12 10323 1 1 12 PRO N N -1.191 -7.370 -8.521 1.00 . A A . 12 PRO N 1 1
12 10324 1 1 12 PRO O O -2.066 -5.140 -5.708 1.00 . A A . 12 PRO O 1 1
12 10325 1 1 13 ILE C C -2.558 -7.990 -3.907 1.00 . A A . 13 ILE C 1 1
12 10326 1 1 13 ILE CA C -3.529 -7.483 -5.009 1.00 . A A . 13 ILE CA 1 1
12 10327 1 1 13 ILE CB C -4.661 -8.549 -5.280 1.00 . A A . 13 ILE CB 1 1
12 10328 1 1 13 ILE CD1 C -6.651 -9.080 -6.901 1.00 . A A . 13 ILE CD1 1 1
12 10329 1 1 13 ILE CG1 C -5.617 -8.061 -6.433 1.00 . A A . 13 ILE CG1 1 1
12 10330 1 1 13 ILE CG2 C -5.458 -8.880 -3.986 1.00 . A A . 13 ILE CG2 1 1
12 10331 1 1 13 ILE H H -2.839 -7.880 -6.967 1.00 . A A . 13 ILE H 1 1
12 10332 1 1 13 ILE HA H -3.997 -6.559 -4.679 1.00 . A A . 13 ILE HA 1 1
12 10333 1 1 13 ILE HB H -4.169 -9.464 -5.607 1.00 . A A . 13 ILE HB 1 1
12 10334 1 1 13 ILE HD11 H -7.283 -9.361 -6.073 1.00 . A A . 13 ILE HD11 1 1
12 10335 1 1 13 ILE HD12 H -6.152 -9.959 -7.288 1.00 . A A . 13 ILE HD12 1 1
12 10336 1 1 13 ILE HD13 H -7.258 -8.643 -7.681 1.00 . A A . 13 ILE HD13 1 1
12 10337 1 1 13 ILE HG12 H -6.160 -7.187 -6.100 1.00 . A A . 13 ILE HG12 1 1
12 10338 1 1 13 ILE HG13 H -5.018 -7.784 -7.298 1.00 . A A . 13 ILE HG13 1 1
12 10339 1 1 13 ILE HG21 H -5.936 -7.989 -3.610 1.00 . A A . 13 ILE HG21 1 1
12 10340 1 1 13 ILE HG22 H -4.786 -9.273 -3.231 1.00 . A A . 13 ILE HG22 1 1
12 10341 1 1 13 ILE HG23 H -6.213 -9.630 -4.203 1.00 . A A . 13 ILE HG23 1 1
12 10342 1 1 13 ILE N N -2.803 -7.211 -6.260 1.00 . A A . 13 ILE N 1 1
12 10343 1 1 13 ILE O O -2.614 -7.551 -2.762 1.00 . A A . 13 ILE O 1 1
12 10344 1 1 14 CYS C C 0.607 -9.056 -3.188 1.00 . A A . 14 CYS C 1 1
12 10345 1 1 14 CYS CA C -0.791 -9.672 -3.359 1.00 . A A . 14 CYS CA 1 1
12 10346 1 1 14 CYS CB C -0.659 -11.111 -3.882 1.00 . A A . 14 CYS CB 1 1
12 10347 1 1 14 CYS H H -1.519 -9.036 -5.254 1.00 . A A . 14 CYS H 1 1
12 10348 1 1 14 CYS HA H -1.289 -9.702 -2.393 1.00 . A A . 14 CYS HA 1 1
12 10349 1 1 14 CYS HB2 H -0.282 -11.098 -4.897 1.00 . A A . 14 CYS HB2 1 1
12 10350 1 1 14 CYS HB3 H 0.030 -11.668 -3.257 1.00 . A A . 14 CYS HB3 1 1
12 10351 1 1 14 CYS N N -1.642 -8.898 -4.298 1.00 . A A . 14 CYS N 1 1
12 10352 1 1 14 CYS O O 1.141 -9.017 -2.078 1.00 . A A . 14 CYS O 1 1
12 10353 1 1 14 CYS SG S -2.213 -12.025 -3.899 1.00 . A A . 14 CYS SG 1 1
12 10354 1 1 15 TYR C C 3.641 -9.151 -4.419 1.00 . A A . 15 TYR C 1 1
12 10355 1 1 15 TYR CA C 2.544 -8.054 -4.469 1.00 . A A . 15 TYR CA 1 1
12 10356 1 1 15 TYR CB C 2.856 -6.909 -3.460 1.00 . A A . 15 TYR CB 1 1
12 10357 1 1 15 TYR CD1 C 2.198 -4.609 -4.410 1.00 . A A . 15 TYR CD1 1 1
12 10358 1 1 15 TYR CD2 C 0.739 -5.613 -2.800 1.00 . A A . 15 TYR CD2 1 1
12 10359 1 1 15 TYR CE1 C 1.352 -3.515 -4.491 1.00 . A A . 15 TYR CE1 1 1
12 10360 1 1 15 TYR CE2 C -0.105 -4.525 -2.881 1.00 . A A . 15 TYR CE2 1 1
12 10361 1 1 15 TYR CG C 1.913 -5.685 -3.560 1.00 . A A . 15 TYR CG 1 1
12 10362 1 1 15 TYR CZ C 0.203 -3.480 -3.727 1.00 . A A . 15 TYR CZ 1 1
12 10363 1 1 15 TYR H H 0.647 -8.661 -5.121 1.00 . A A . 15 TYR H 1 1
12 10364 1 1 15 TYR HA H 2.571 -7.627 -5.467 1.00 . A A . 15 TYR HA 1 1
12 10365 1 1 15 TYR HB2 H 2.791 -7.301 -2.449 1.00 . A A . 15 TYR HB2 1 1
12 10366 1 1 15 TYR HB3 H 3.875 -6.560 -3.621 1.00 . A A . 15 TYR HB3 1 1
12 10367 1 1 15 TYR HD1 H 3.101 -4.635 -5.007 1.00 . A A . 15 TYR HD1 1 1
12 10368 1 1 15 TYR HD2 H 0.497 -6.431 -2.133 1.00 . A A . 15 TYR HD2 1 1
12 10369 1 1 15 TYR HE1 H 1.592 -2.694 -5.155 1.00 . A A . 15 TYR HE1 1 1
12 10370 1 1 15 TYR HE2 H -1.005 -4.494 -2.283 1.00 . A A . 15 TYR HE2 1 1
12 10371 1 1 15 TYR HH H -0.986 -2.182 -2.925 1.00 . A A . 15 TYR HH 1 1
12 10372 1 1 15 TYR N N 1.179 -8.615 -4.323 1.00 . A A . 15 TYR N 1 1
12 10373 1 1 15 TYR O O 4.534 -9.165 -5.265 1.00 . A A . 15 TYR O 1 1
12 10374 1 1 15 TYR OH O -0.643 -2.390 -3.803 1.00 . A A . 15 TYR OH 1 1
12 10375 1 1 16 ALA C C 4.785 -12.111 -4.337 1.00 . A A . 16 ALA C 1 1
12 10376 1 1 16 ALA CA C 4.603 -11.094 -3.182 1.00 . A A . 16 ALA CA 1 1
12 10377 1 1 16 ALA CB C 4.295 -11.827 -1.865 1.00 . A A . 16 ALA CB 1 1
12 10378 1 1 16 ALA H H 2.774 -10.067 -2.866 1.00 . A A . 16 ALA H 1 1
12 10379 1 1 16 ALA HA H 5.539 -10.561 -3.045 1.00 . A A . 16 ALA HA 1 1
12 10380 1 1 16 ALA HB1 H 5.113 -12.498 -1.616 1.00 . A A . 16 ALA HB1 1 1
12 10381 1 1 16 ALA HB2 H 3.384 -12.399 -1.971 1.00 . A A . 16 ALA HB2 1 1
12 10382 1 1 16 ALA HB3 H 4.174 -11.109 -1.068 1.00 . A A . 16 ALA HB3 1 1
12 10383 1 1 16 ALA N N 3.557 -10.074 -3.443 1.00 . A A . 16 ALA N 1 1
12 10384 1 1 16 ALA O O 5.907 -12.539 -4.624 1.00 . A A . 16 ALA O 1 1
12 10385 1 1 17 HIS C C 3.080 -12.874 -7.353 1.00 . A A . 17 HIS C 1 1
12 10386 1 1 17 HIS CA C 3.671 -13.506 -6.075 1.00 . A A . 17 HIS CA 1 1
12 10387 1 1 17 HIS CB C 2.879 -14.780 -5.662 1.00 . A A . 17 HIS CB 1 1
12 10388 1 1 17 HIS CD2 C 4.862 -15.882 -4.344 1.00 . A A . 17 HIS CD2 1 1
12 10389 1 1 17 HIS CE1 C 3.675 -17.126 -2.986 1.00 . A A . 17 HIS CE1 1 1
12 10390 1 1 17 HIS CG C 3.548 -15.646 -4.615 1.00 . A A . 17 HIS CG 1 1
12 10391 1 1 17 HIS H H 2.824 -12.084 -4.738 1.00 . A A . 17 HIS H 1 1
12 10392 1 1 17 HIS HA H 4.702 -13.785 -6.285 1.00 . A A . 17 HIS HA 1 1
12 10393 1 1 17 HIS HB2 H 1.912 -14.484 -5.276 1.00 . A A . 17 HIS HB2 1 1
12 10394 1 1 17 HIS HB3 H 2.723 -15.401 -6.539 1.00 . A A . 17 HIS HB3 1 1
12 10395 1 1 17 HIS HD1 H 1.862 -16.494 -3.677 1.00 . A A . 17 HIS HD1 1 1
12 10396 1 1 17 HIS HD2 H 5.710 -15.423 -4.837 1.00 . A A . 17 HIS HD2 1 1
12 10397 1 1 17 HIS HE1 H 3.398 -17.839 -2.223 1.00 . A A . 17 HIS HE1 1 1
12 10398 1 1 17 HIS HE2 H 5.720 -17.090 -2.856 1.00 . A A . 17 HIS HE2 1 1
12 10399 1 1 17 HIS N N 3.673 -12.503 -4.981 1.00 . A A . 17 HIS N 1 1
12 10400 1 1 17 HIS ND1 N 2.840 -16.441 -3.741 1.00 . A A . 17 HIS ND1 1 1
12 10401 1 1 17 HIS NE2 N 4.909 -16.803 -3.330 1.00 . A A . 17 HIS NE2 1 1
12 10402 1 1 17 HIS O O 2.268 -11.942 -7.254 1.00 . A A . 17 HIS O 1 1
12 10403 1 1 18 PRO C C 1.658 -13.230 -10.348 1.00 . A A . 18 PRO C 1 1
12 10404 1 1 18 PRO CA C 3.054 -12.772 -9.865 1.00 . A A . 18 PRO CA 1 1
12 10405 1 1 18 PRO CB C 4.189 -13.227 -10.801 1.00 . A A . 18 PRO CB 1 1
12 10406 1 1 18 PRO CD C 4.387 -14.529 -8.799 1.00 . A A . 18 PRO CD 1 1
12 10407 1 1 18 PRO CG C 4.557 -14.587 -10.303 1.00 . A A . 18 PRO CG 1 1
12 10408 1 1 18 PRO HA H 3.050 -11.695 -9.812 1.00 . A A . 18 PRO HA 1 1
12 10409 1 1 18 PRO HB2 H 3.844 -13.252 -11.833 1.00 . A A . 18 PRO HB2 1 1
12 10410 1 1 18 PRO HB3 H 5.025 -12.538 -10.725 1.00 . A A . 18 PRO HB3 1 1
12 10411 1 1 18 PRO HD2 H 3.939 -15.446 -8.427 1.00 . A A . 18 PRO HD2 1 1
12 10412 1 1 18 PRO HD3 H 5.341 -14.364 -8.313 1.00 . A A . 18 PRO HD3 1 1
12 10413 1 1 18 PRO HG2 H 3.891 -15.331 -10.735 1.00 . A A . 18 PRO HG2 1 1
12 10414 1 1 18 PRO HG3 H 5.584 -14.814 -10.566 1.00 . A A . 18 PRO HG3 1 1
12 10415 1 1 18 PRO N N 3.477 -13.367 -8.578 1.00 . A A . 18 PRO N 1 1
12 10416 1 1 18 PRO O O 0.887 -13.827 -9.584 1.00 . A A . 18 PRO O 1 1
12 10417 1 1 19 ILE C C 0.136 -14.678 -12.795 1.00 . A A . 19 ILE C 1 1
12 10418 1 1 19 ILE CA C 0.052 -13.242 -12.246 1.00 . A A . 19 ILE CA 1 1
12 10419 1 1 19 ILE CB C -0.315 -12.231 -13.406 1.00 . A A . 19 ILE CB 1 1
12 10420 1 1 19 ILE CD1 C -0.777 -9.706 -13.899 1.00 . A A . 19 ILE CD1 1 1
12 10421 1 1 19 ILE CG1 C -0.537 -10.784 -12.841 1.00 . A A . 19 ILE CG1 1 1
12 10422 1 1 19 ILE CG2 C -1.551 -12.699 -14.218 1.00 . A A . 19 ILE CG2 1 1
12 10423 1 1 19 ILE H H 1.972 -12.345 -12.126 1.00 . A A . 19 ILE H 1 1
12 10424 1 1 19 ILE HA H -0.732 -13.198 -11.488 1.00 . A A . 19 ILE HA 1 1
12 10425 1 1 19 ILE HB H 0.531 -12.208 -14.088 1.00 . A A . 19 ILE HB 1 1
12 10426 1 1 19 ILE HD11 H 0.073 -9.651 -14.567 1.00 . A A . 19 ILE HD11 1 1
12 10427 1 1 19 ILE HD12 H -0.909 -8.749 -13.412 1.00 . A A . 19 ILE HD12 1 1
12 10428 1 1 19 ILE HD13 H -1.666 -9.942 -14.465 1.00 . A A . 19 ILE HD13 1 1
12 10429 1 1 19 ILE HG12 H -1.399 -10.783 -12.187 1.00 . A A . 19 ILE HG12 1 1
12 10430 1 1 19 ILE HG13 H 0.332 -10.485 -12.265 1.00 . A A . 19 ILE HG13 1 1
12 10431 1 1 19 ILE HG21 H -2.420 -12.754 -13.574 1.00 . A A . 19 ILE HG21 1 1
12 10432 1 1 19 ILE HG22 H -1.366 -13.679 -14.645 1.00 . A A . 19 ILE HG22 1 1
12 10433 1 1 19 ILE HG23 H -1.745 -12.000 -15.020 1.00 . A A . 19 ILE HG23 1 1
12 10434 1 1 19 ILE N N 1.326 -12.874 -11.602 1.00 . A A . 19 ILE N 1 1
12 10435 1 1 19 ILE O O 1.165 -15.089 -13.341 1.00 . A A . 19 ILE O 1 1
12 10436 1 1 20 SER C C -2.409 -17.171 -13.682 1.00 . A A . 20 SER C 1 1
12 10437 1 1 20 SER CA C -1.037 -16.841 -13.052 1.00 . A A . 20 SER CA 1 1
12 10438 1 1 20 SER CB C -0.772 -17.742 -11.817 1.00 . A A . 20 SER CB 1 1
12 10439 1 1 20 SER H H -1.756 -15.022 -12.246 1.00 . A A . 20 SER H 1 1
12 10440 1 1 20 SER HA H -0.268 -17.028 -13.795 1.00 . A A . 20 SER HA 1 1
12 10441 1 1 20 SER HB2 H -1.574 -17.623 -11.097 1.00 . A A . 20 SER HB2 1 1
12 10442 1 1 20 SER HB3 H -0.723 -18.776 -12.129 1.00 . A A . 20 SER HB3 1 1
12 10443 1 1 20 SER HG H 1.080 -17.082 -11.836 1.00 . A A . 20 SER HG 1 1
12 10444 1 1 20 SER N N -0.963 -15.430 -12.643 1.00 . A A . 20 SER N 1 1
12 10445 1 1 20 SER O O -2.662 -18.327 -14.040 1.00 . A A . 20 SER O 1 1
12 10446 1 1 20 SER OG O 0.457 -17.405 -11.179 1.00 . A A . 20 SER OG 1 1
12 10447 1 1 21 ALA C C -5.259 -15.113 -14.980 1.00 . A A . 21 ALA C 1 1
12 10448 1 1 21 ALA CA C -4.692 -16.341 -14.249 1.00 . A A . 21 ALA CA 1 1
12 10449 1 1 21 ALA CB C -5.561 -16.663 -13.021 1.00 . A A . 21 ALA CB 1 1
12 10450 1 1 21 ALA H H -2.963 -15.234 -13.692 1.00 . A A . 21 ALA H 1 1
12 10451 1 1 21 ALA HA H -4.733 -17.194 -14.926 1.00 . A A . 21 ALA HA 1 1
12 10452 1 1 21 ALA HB1 H -5.174 -17.545 -12.529 1.00 . A A . 21 ALA HB1 1 1
12 10453 1 1 21 ALA HB2 H -6.581 -16.848 -13.330 1.00 . A A . 21 ALA HB2 1 1
12 10454 1 1 21 ALA HB3 H -5.542 -15.831 -12.326 1.00 . A A . 21 ALA HB3 1 1
12 10455 1 1 21 ALA N N -3.281 -16.147 -13.840 1.00 . A A . 21 ALA N 1 1
12 10456 1 1 21 ALA O O -4.772 -13.991 -14.806 1.00 . A A . 21 ALA O 1 1
12 10457 1 1 22 VAL C C -8.595 -14.618 -16.317 1.00 . A A . 22 VAL C 1 1
12 10458 1 1 22 VAL CA C -7.087 -14.322 -16.478 1.00 . A A . 22 VAL CA 1 1
12 10459 1 1 22 VAL CB C -6.687 -14.209 -18.004 1.00 . A A . 22 VAL CB 1 1
12 10460 1 1 22 VAL CG1 C -6.911 -15.539 -18.777 1.00 . A A . 22 VAL CG1 1 1
12 10461 1 1 22 VAL CG2 C -7.420 -13.027 -18.691 1.00 . A A . 22 VAL CG2 1 1
12 10462 1 1 22 VAL H H -6.595 -16.295 -15.899 1.00 . A A . 22 VAL H 1 1
12 10463 1 1 22 VAL HA H -6.871 -13.362 -15.997 1.00 . A A . 22 VAL HA 1 1
12 10464 1 1 22 VAL HB H -5.621 -13.993 -18.040 1.00 . A A . 22 VAL HB 1 1
12 10465 1 1 22 VAL HG11 H -7.965 -15.797 -18.775 1.00 . A A . 22 VAL HG11 1 1
12 10466 1 1 22 VAL HG12 H -6.352 -16.337 -18.306 1.00 . A A . 22 VAL HG12 1 1
12 10467 1 1 22 VAL HG13 H -6.574 -15.429 -19.801 1.00 . A A . 22 VAL HG13 1 1
12 10468 1 1 22 VAL HG21 H -8.491 -13.175 -18.633 1.00 . A A . 22 VAL HG21 1 1
12 10469 1 1 22 VAL HG22 H -7.125 -12.962 -19.730 1.00 . A A . 22 VAL HG22 1 1
12 10470 1 1 22 VAL HG23 H -7.161 -12.098 -18.194 1.00 . A A . 22 VAL HG23 1 1
12 10471 1 1 22 VAL N N -6.313 -15.361 -15.780 1.00 . A A . 22 VAL N 1 1
12 10472 1 1 22 VAL O O -9.017 -15.783 -16.351 1.00 . A A . 22 VAL O 1 1
12 10473 1 1 23 PHE C C -11.676 -13.398 -17.057 1.00 . A A . 23 PHE C 1 1
12 10474 1 1 23 PHE CA C -10.825 -13.652 -15.797 1.00 . A A . 23 PHE CA 1 1
12 10475 1 1 23 PHE CB C -11.195 -12.636 -14.675 1.00 . A A . 23 PHE CB 1 1
12 10476 1 1 23 PHE CD1 C -9.900 -13.952 -12.901 1.00 . A A . 23 PHE CD1 1 1
12 10477 1 1 23 PHE CD2 C -9.899 -11.562 -12.758 1.00 . A A . 23 PHE CD2 1 1
12 10478 1 1 23 PHE CE1 C -9.109 -14.018 -11.773 1.00 . A A . 23 PHE CE1 1 1
12 10479 1 1 23 PHE CE2 C -9.109 -11.633 -11.628 1.00 . A A . 23 PHE CE2 1 1
12 10480 1 1 23 PHE CG C -10.312 -12.718 -13.420 1.00 . A A . 23 PHE CG 1 1
12 10481 1 1 23 PHE CZ C -8.715 -12.862 -11.138 1.00 . A A . 23 PHE CZ 1 1
12 10482 1 1 23 PHE H H -8.991 -12.663 -16.166 1.00 . A A . 23 PHE H 1 1
12 10483 1 1 23 PHE HA H -11.031 -14.660 -15.431 1.00 . A A . 23 PHE HA 1 1
12 10484 1 1 23 PHE HB2 H -11.121 -11.630 -15.072 1.00 . A A . 23 PHE HB2 1 1
12 10485 1 1 23 PHE HB3 H -12.221 -12.809 -14.362 1.00 . A A . 23 PHE HB3 1 1
12 10486 1 1 23 PHE HD1 H -10.205 -14.864 -13.394 1.00 . A A . 23 PHE HD1 1 1
12 10487 1 1 23 PHE HD2 H -10.203 -10.595 -13.137 1.00 . A A . 23 PHE HD2 1 1
12 10488 1 1 23 PHE HE1 H -8.798 -14.981 -11.385 1.00 . A A . 23 PHE HE1 1 1
12 10489 1 1 23 PHE HE2 H -8.796 -10.727 -11.127 1.00 . A A . 23 PHE HE2 1 1
12 10490 1 1 23 PHE HZ H -8.091 -12.918 -10.251 1.00 . A A . 23 PHE HZ 1 1
12 10491 1 1 23 PHE N N -9.389 -13.554 -16.110 1.00 . A A . 23 PHE N 1 1
12 10492 1 1 23 PHE O O -11.862 -12.244 -17.464 1.00 . A A . 23 PHE O 1 1
12 10493 1 1 24 GLN C C -14.516 -14.042 -18.361 1.00 . A A . 24 GLN C 1 1
12 10494 1 1 24 GLN CA C -13.092 -14.437 -18.824 1.00 . A A . 24 GLN CA 1 1
12 10495 1 1 24 GLN CB C -13.139 -15.806 -19.569 1.00 . A A . 24 GLN CB 1 1
12 10496 1 1 24 GLN CD C -12.273 -17.256 -21.485 1.00 . A A . 24 GLN CD 1 1
12 10497 1 1 24 GLN CG C -12.140 -15.936 -20.728 1.00 . A A . 24 GLN CG 1 1
12 10498 1 1 24 GLN H H -11.840 -15.363 -17.375 1.00 . A A . 24 GLN H 1 1
12 10499 1 1 24 GLN HA H -12.730 -13.676 -19.510 1.00 . A A . 24 GLN HA 1 1
12 10500 1 1 24 GLN HB2 H -12.931 -16.598 -18.859 1.00 . A A . 24 GLN HB2 1 1
12 10501 1 1 24 GLN HB3 H -14.139 -15.969 -19.975 1.00 . A A . 24 GLN HB3 1 1
12 10502 1 1 24 GLN HE21 H -10.387 -17.151 -22.068 1.00 . A A . 24 GLN HE21 1 1
12 10503 1 1 24 GLN HE22 H -11.258 -18.545 -22.580 1.00 . A A . 24 GLN HE22 1 1
12 10504 1 1 24 GLN HG2 H -12.317 -15.125 -21.426 1.00 . A A . 24 GLN HG2 1 1
12 10505 1 1 24 GLN HG3 H -11.133 -15.855 -20.334 1.00 . A A . 24 GLN HG3 1 1
12 10506 1 1 24 GLN N N -12.144 -14.486 -17.687 1.00 . A A . 24 GLN N 1 1
12 10507 1 1 24 GLN NE2 N -11.204 -17.691 -22.115 1.00 . A A . 24 GLN NE2 1 1
12 10508 1 1 24 GLN O O -14.926 -14.395 -17.250 1.00 . A A . 24 GLN O 1 1
12 10509 1 1 24 GLN OE1 O -13.345 -17.860 -21.536 1.00 . A A . 24 GLN OE1 1 1
12 10510 1 1 25 PRO C C -14.391 -11.312 -20.447 1.00 . A A . 25 PRO C 1 1
12 10511 1 1 25 PRO CA C -14.886 -12.774 -20.538 1.00 . A A . 25 PRO CA 1 1
12 10512 1 1 25 PRO CB C -16.201 -12.904 -21.369 1.00 . A A . 25 PRO CB 1 1
12 10513 1 1 25 PRO CD C -16.710 -12.942 -18.976 1.00 . A A . 25 PRO CD 1 1
12 10514 1 1 25 PRO CG C -17.322 -13.088 -20.361 1.00 . A A . 25 PRO CG 1 1
12 10515 1 1 25 PRO HA H -14.107 -13.380 -20.988 1.00 . A A . 25 PRO HA 1 1
12 10516 1 1 25 PRO HB2 H -16.352 -12.016 -21.975 1.00 . A A . 25 PRO HB2 1 1
12 10517 1 1 25 PRO HB3 H -16.124 -13.763 -22.029 1.00 . A A . 25 PRO HB3 1 1
12 10518 1 1 25 PRO HD2 H -16.792 -11.918 -18.625 1.00 . A A . 25 PRO HD2 1 1
12 10519 1 1 25 PRO HD3 H -17.179 -13.620 -18.273 1.00 . A A . 25 PRO HD3 1 1
12 10520 1 1 25 PRO HG2 H -18.088 -12.338 -20.514 1.00 . A A . 25 PRO HG2 1 1
12 10521 1 1 25 PRO HG3 H -17.755 -14.078 -20.476 1.00 . A A . 25 PRO HG3 1 1
12 10522 1 1 25 PRO N N -15.305 -13.304 -19.214 1.00 . A A . 25 PRO N 1 1
12 10523 1 1 25 PRO O O -14.468 -10.557 -21.423 1.00 . A A . 25 PRO O 1 1
12 10524 1 1 26 CYS C C -12.005 -9.299 -19.556 1.00 . A A . 26 CYS C 1 1
12 10525 1 1 26 CYS CA C -13.409 -9.577 -18.979 1.00 . A A . 26 CYS CA 1 1
12 10526 1 1 26 CYS CB C -13.437 -9.308 -17.460 1.00 . A A . 26 CYS CB 1 1
12 10527 1 1 26 CYS H H -13.744 -11.630 -18.582 1.00 . A A . 26 CYS H 1 1
12 10528 1 1 26 CYS HA H -14.109 -8.894 -19.455 1.00 . A A . 26 CYS HA 1 1
12 10529 1 1 26 CYS HB2 H -14.460 -9.336 -17.106 1.00 . A A . 26 CYS HB2 1 1
12 10530 1 1 26 CYS HB3 H -12.861 -10.065 -16.943 1.00 . A A . 26 CYS HB3 1 1
12 10531 1 1 26 CYS N N -13.854 -10.946 -19.274 1.00 . A A . 26 CYS N 1 1
12 10532 1 1 26 CYS O O -11.878 -8.612 -20.577 1.00 . A A . 26 CYS O 1 1
12 10533 1 1 26 CYS SG S -12.748 -7.693 -17.023 1.00 . A A . 26 CYS SG 1 1
12 10534 1 1 27 GLY C C -8.610 -9.336 -18.168 1.00 . A A . 27 GLY C 1 1
12 10535 1 1 27 GLY CA C -9.564 -9.614 -19.326 1.00 . A A . 27 GLY CA 1 1
12 10536 1 1 27 GLY H H -11.127 -10.452 -18.158 1.00 . A A . 27 GLY H 1 1
12 10537 1 1 27 GLY HA2 H -9.220 -10.495 -19.852 1.00 . A A . 27 GLY HA2 1 1
12 10538 1 1 27 GLY HA3 H -9.524 -8.774 -20.008 1.00 . A A . 27 GLY HA3 1 1
12 10539 1 1 27 GLY N N -10.956 -9.852 -18.909 1.00 . A A . 27 GLY N 1 1
12 10540 1 1 27 GLY O O -7.394 -9.499 -18.331 1.00 . A A . 27 GLY O 1 1
12 10541 1 1 28 HIS C C -7.594 -9.859 -15.318 1.00 . A A . 28 HIS C 1 1
12 10542 1 1 28 HIS CA C -8.354 -8.605 -15.788 1.00 . A A . 28 HIS CA 1 1
12 10543 1 1 28 HIS CB C -9.232 -8.040 -14.631 1.00 . A A . 28 HIS CB 1 1
12 10544 1 1 28 HIS CD2 C -8.696 -5.533 -14.996 1.00 . A A . 28 HIS CD2 1 1
12 10545 1 1 28 HIS CE1 C -10.689 -4.756 -14.651 1.00 . A A . 28 HIS CE1 1 1
12 10546 1 1 28 HIS CG C -9.538 -6.562 -14.734 1.00 . A A . 28 HIS CG 1 1
12 10547 1 1 28 HIS H H -10.120 -8.733 -16.981 1.00 . A A . 28 HIS H 1 1
12 10548 1 1 28 HIS HA H -7.621 -7.849 -16.069 1.00 . A A . 28 HIS HA 1 1
12 10549 1 1 28 HIS HB2 H -10.174 -8.573 -14.603 1.00 . A A . 28 HIS HB2 1 1
12 10550 1 1 28 HIS HB3 H -8.723 -8.192 -13.681 1.00 . A A . 28 HIS HB3 1 1
12 10551 1 1 28 HIS HD2 H -7.634 -5.600 -15.194 1.00 . A A . 28 HIS HD2 1 1
12 10552 1 1 28 HIS HE1 H -11.511 -4.062 -14.536 1.00 . A A . 28 HIS HE1 1 1
12 10553 1 1 28 HIS HE2 H -9.077 -3.481 -14.858 1.00 . A A . 28 HIS HE2 1 1
12 10554 1 1 28 HIS N N -9.157 -8.889 -17.008 1.00 . A A . 28 HIS N 1 1
12 10555 1 1 28 HIS ND1 N -10.803 -6.064 -14.516 1.00 . A A . 28 HIS ND1 1 1
12 10556 1 1 28 HIS NE2 N -9.438 -4.389 -14.940 1.00 . A A . 28 HIS NE2 1 1
12 10557 1 1 28 HIS O O -8.115 -10.978 -15.398 1.00 . A A . 28 HIS O 1 1
12 10558 1 1 29 LYS C C -4.838 -10.583 -13.108 1.00 . A A . 29 LYS C 1 1
12 10559 1 1 29 LYS CA C -5.402 -10.722 -14.534 1.00 . A A . 29 LYS CA 1 1
12 10560 1 1 29 LYS CB C -4.237 -10.681 -15.554 1.00 . A A . 29 LYS CB 1 1
12 10561 1 1 29 LYS CD C -3.527 -10.640 -18.017 1.00 . A A . 29 LYS CD 1 1
12 10562 1 1 29 LYS CE C -3.976 -10.257 -19.432 1.00 . A A . 29 LYS CE 1 1
12 10563 1 1 29 LYS CG C -4.693 -10.643 -17.016 1.00 . A A . 29 LYS CG 1 1
12 10564 1 1 29 LYS H H -6.086 -8.723 -14.639 1.00 . A A . 29 LYS H 1 1
12 10565 1 1 29 LYS HA H -5.911 -11.677 -14.632 1.00 . A A . 29 LYS HA 1 1
12 10566 1 1 29 LYS HB2 H -3.634 -9.799 -15.362 1.00 . A A . 29 LYS HB2 1 1
12 10567 1 1 29 LYS HB3 H -3.614 -11.561 -15.413 1.00 . A A . 29 LYS HB3 1 1
12 10568 1 1 29 LYS HD2 H -2.775 -9.932 -17.689 1.00 . A A . 29 LYS HD2 1 1
12 10569 1 1 29 LYS HD3 H -3.091 -11.632 -18.048 1.00 . A A . 29 LYS HD3 1 1
12 10570 1 1 29 LYS HE2 H -4.352 -9.245 -19.414 1.00 . A A . 29 LYS HE2 1 1
12 10571 1 1 29 LYS HE3 H -3.127 -10.311 -20.095 1.00 . A A . 29 LYS HE3 1 1
12 10572 1 1 29 LYS HG2 H -5.315 -11.512 -17.207 1.00 . A A . 29 LYS HG2 1 1
12 10573 1 1 29 LYS HG3 H -5.290 -9.748 -17.163 1.00 . A A . 29 LYS HG3 1 1
12 10574 1 1 29 LYS HZ1 H -5.260 -10.883 -20.945 1.00 . A A . 29 LYS HZ1 1 1
12 10575 1 1 29 LYS HZ2 H -5.913 -11.023 -19.396 1.00 . A A . 29 LYS HZ2 1 1
12 10576 1 1 29 LYS HZ3 H -4.749 -12.134 -19.929 1.00 . A A . 29 LYS HZ3 1 1
12 10577 1 1 29 LYS N N -6.362 -9.645 -14.824 1.00 . A A . 29 LYS N 1 1
12 10578 1 1 29 LYS NZ N -5.048 -11.138 -19.959 1.00 . A A . 29 LYS NZ 1 1
12 10579 1 1 29 LYS O O -4.637 -9.465 -12.611 1.00 . A A . 29 LYS O 1 1
12 10580 1 1 30 SER C C -3.476 -13.301 -10.959 1.00 . A A . 30 SER C 1 1
12 10581 1 1 30 SER CA C -3.911 -11.839 -11.168 1.00 . A A . 30 SER CA 1 1
12 10582 1 1 30 SER CB C -4.846 -11.358 -10.023 1.00 . A A . 30 SER CB 1 1
12 10583 1 1 30 SER H H -4.840 -12.569 -12.929 1.00 . A A . 30 SER H 1 1
12 10584 1 1 30 SER HA H -3.017 -11.217 -11.189 1.00 . A A . 30 SER HA 1 1
12 10585 1 1 30 SER HB2 H -4.297 -11.337 -9.092 1.00 . A A . 30 SER HB2 1 1
12 10586 1 1 30 SER HB3 H -5.205 -10.363 -10.247 1.00 . A A . 30 SER HB3 1 1
12 10587 1 1 30 SER HG H -6.318 -12.441 -10.719 1.00 . A A . 30 SER HG 1 1
12 10588 1 1 30 SER N N -4.578 -11.735 -12.479 1.00 . A A . 30 SER N 1 1
12 10589 1 1 30 SER O O -3.634 -14.128 -11.861 1.00 . A A . 30 SER O 1 1
12 10590 1 1 30 SER OG O -5.958 -12.213 -9.855 1.00 . A A . 30 SER OG 1 1
12 10591 1 1 31 CYS C C -3.923 -15.762 -9.224 1.00 . A A . 31 CYS C 1 1
12 10592 1 1 31 CYS CA C -2.591 -15.009 -9.409 1.00 . A A . 31 CYS CA 1 1
12 10593 1 1 31 CYS CB C -1.764 -15.046 -8.103 1.00 . A A . 31 CYS CB 1 1
12 10594 1 1 31 CYS H H -2.673 -12.901 -9.169 1.00 . A A . 31 CYS H 1 1
12 10595 1 1 31 CYS HA H -2.022 -15.467 -10.214 1.00 . A A . 31 CYS HA 1 1
12 10596 1 1 31 CYS HB2 H -1.319 -16.023 -7.992 1.00 . A A . 31 CYS HB2 1 1
12 10597 1 1 31 CYS HB3 H -0.968 -14.307 -8.162 1.00 . A A . 31 CYS HB3 1 1
12 10598 1 1 31 CYS N N -2.895 -13.614 -9.790 1.00 . A A . 31 CYS N 1 1
12 10599 1 1 31 CYS O O -4.892 -15.166 -8.731 1.00 . A A . 31 CYS O 1 1
12 10600 1 1 31 CYS SG S -2.725 -14.717 -6.588 1.00 . A A . 31 CYS SG 1 1
12 10601 1 1 32 LYS C C -5.710 -18.009 -8.088 1.00 . A A . 32 LYS C 1 1
12 10602 1 1 32 LYS CA C -5.234 -17.847 -9.544 1.00 . A A . 32 LYS CA 1 1
12 10603 1 1 32 LYS CB C -5.092 -19.231 -10.231 1.00 . A A . 32 LYS CB 1 1
12 10604 1 1 32 LYS CD C -3.945 -21.544 -10.372 1.00 . A A . 32 LYS CD 1 1
12 10605 1 1 32 LYS CE C -5.232 -22.367 -10.177 1.00 . A A . 32 LYS CE 1 1
12 10606 1 1 32 LYS CG C -3.994 -20.158 -9.665 1.00 . A A . 32 LYS CG 1 1
12 10607 1 1 32 LYS H H -3.170 -17.480 -9.966 1.00 . A A . 32 LYS H 1 1
12 10608 1 1 32 LYS HA H -5.993 -17.279 -10.080 1.00 . A A . 32 LYS HA 1 1
12 10609 1 1 32 LYS HB2 H -6.041 -19.750 -10.153 1.00 . A A . 32 LYS HB2 1 1
12 10610 1 1 32 LYS HB3 H -4.881 -19.066 -11.280 1.00 . A A . 32 LYS HB3 1 1
12 10611 1 1 32 LYS HD2 H -3.788 -21.393 -11.436 1.00 . A A . 32 LYS HD2 1 1
12 10612 1 1 32 LYS HD3 H -3.110 -22.111 -9.974 1.00 . A A . 32 LYS HD3 1 1
12 10613 1 1 32 LYS HE2 H -6.080 -21.804 -10.545 1.00 . A A . 32 LYS HE2 1 1
12 10614 1 1 32 LYS HE3 H -5.149 -23.287 -10.744 1.00 . A A . 32 LYS HE3 1 1
12 10615 1 1 32 LYS HG2 H -3.031 -19.669 -9.786 1.00 . A A . 32 LYS HG2 1 1
12 10616 1 1 32 LYS HG3 H -4.177 -20.311 -8.606 1.00 . A A . 32 LYS HG3 1 1
12 10617 1 1 32 LYS HZ1 H -6.367 -23.231 -8.653 1.00 . A A . 32 LYS HZ1 1 1
12 10618 1 1 32 LYS HZ2 H -5.521 -21.849 -8.170 1.00 . A A . 32 LYS HZ2 1 1
12 10619 1 1 32 LYS HZ3 H -4.700 -23.311 -8.389 1.00 . A A . 32 LYS HZ3 1 1
12 10620 1 1 32 LYS N N -3.981 -17.051 -9.624 1.00 . A A . 32 LYS N 1 1
12 10621 1 1 32 LYS NZ N -5.470 -22.713 -8.749 1.00 . A A . 32 LYS NZ 1 1
12 10622 1 1 32 LYS O O -6.912 -18.069 -7.833 1.00 . A A . 32 LYS O 1 1
12 10623 1 1 33 ALA C C -5.962 -16.972 -5.199 1.00 . A A . 33 ALA C 1 1
12 10624 1 1 33 ALA CA C -4.993 -18.081 -5.689 1.00 . A A . 33 ALA CA 1 1
12 10625 1 1 33 ALA CB C -3.657 -18.001 -4.928 1.00 . A A . 33 ALA CB 1 1
12 10626 1 1 33 ALA H H -3.814 -17.993 -7.456 1.00 . A A . 33 ALA H 1 1
12 10627 1 1 33 ALA HA H -5.440 -19.050 -5.481 1.00 . A A . 33 ALA HA 1 1
12 10628 1 1 33 ALA HB1 H -3.828 -18.108 -3.863 1.00 . A A . 33 ALA HB1 1 1
12 10629 1 1 33 ALA HB2 H -3.183 -17.044 -5.114 1.00 . A A . 33 ALA HB2 1 1
12 10630 1 1 33 ALA HB3 H -2.999 -18.792 -5.261 1.00 . A A . 33 ALA HB3 1 1
12 10631 1 1 33 ALA N N -4.743 -18.016 -7.149 1.00 . A A . 33 ALA N 1 1
12 10632 1 1 33 ALA O O -6.709 -17.180 -4.230 1.00 . A A . 33 ALA O 1 1
12 10633 1 1 34 CYS C C -8.325 -15.094 -5.790 1.00 . A A . 34 CYS C 1 1
12 10634 1 1 34 CYS CA C -6.860 -14.670 -5.619 1.00 . A A . 34 CYS CA 1 1
12 10635 1 1 34 CYS CB C -6.549 -13.443 -6.533 1.00 . A A . 34 CYS CB 1 1
12 10636 1 1 34 CYS H H -5.290 -15.715 -6.611 1.00 . A A . 34 CYS H 1 1
12 10637 1 1 34 CYS HA H -6.705 -14.375 -4.586 1.00 . A A . 34 CYS HA 1 1
12 10638 1 1 34 CYS HB2 H -6.058 -13.773 -7.435 1.00 . A A . 34 CYS HB2 1 1
12 10639 1 1 34 CYS HB3 H -7.468 -12.937 -6.811 1.00 . A A . 34 CYS HB3 1 1
12 10640 1 1 34 CYS N N -5.940 -15.804 -5.889 1.00 . A A . 34 CYS N 1 1
12 10641 1 1 34 CYS O O -9.121 -14.979 -4.851 1.00 . A A . 34 CYS O 1 1
12 10642 1 1 34 CYS SG S -5.475 -12.198 -5.768 1.00 . A A . 34 CYS SG 1 1
12 10643 1 1 35 ILE C C -10.473 -17.270 -6.660 1.00 . A A . 35 ILE C 1 1
12 10644 1 1 35 ILE CA C -10.048 -15.948 -7.332 1.00 . A A . 35 ILE CA 1 1
12 10645 1 1 35 ILE CB C -10.256 -15.997 -8.894 1.00 . A A . 35 ILE CB 1 1
12 10646 1 1 35 ILE CD1 C -12.633 -14.952 -8.694 1.00 . A A . 35 ILE CD1 1 1
12 10647 1 1 35 ILE CG1 C -11.773 -16.069 -9.271 1.00 . A A . 35 ILE CG1 1 1
12 10648 1 1 35 ILE CG2 C -9.462 -17.159 -9.541 1.00 . A A . 35 ILE CG2 1 1
12 10649 1 1 35 ILE H H -7.960 -15.782 -7.642 1.00 . A A . 35 ILE H 1 1
12 10650 1 1 35 ILE HA H -10.681 -15.157 -6.936 1.00 . A A . 35 ILE HA 1 1
12 10651 1 1 35 ILE HB H -9.850 -15.073 -9.298 1.00 . A A . 35 ILE HB 1 1
12 10652 1 1 35 ILE HD11 H -13.643 -15.058 -9.060 1.00 . A A . 35 ILE HD11 1 1
12 10653 1 1 35 ILE HD12 H -12.242 -13.990 -8.999 1.00 . A A . 35 ILE HD12 1 1
12 10654 1 1 35 ILE HD13 H -12.639 -15.011 -7.613 1.00 . A A . 35 ILE HD13 1 1
12 10655 1 1 35 ILE HG12 H -11.874 -16.023 -10.347 1.00 . A A . 35 ILE HG12 1 1
12 10656 1 1 35 ILE HG13 H -12.183 -17.012 -8.925 1.00 . A A . 35 ILE HG13 1 1
12 10657 1 1 35 ILE HG21 H -9.600 -17.143 -10.617 1.00 . A A . 35 ILE HG21 1 1
12 10658 1 1 35 ILE HG22 H -9.813 -18.106 -9.155 1.00 . A A . 35 ILE HG22 1 1
12 10659 1 1 35 ILE HG23 H -8.409 -17.050 -9.317 1.00 . A A . 35 ILE HG23 1 1
12 10660 1 1 35 ILE N N -8.662 -15.605 -6.985 1.00 . A A . 35 ILE N 1 1
12 10661 1 1 35 ILE O O -11.660 -17.502 -6.444 1.00 . A A . 35 ILE O 1 1
12 10662 1 1 36 ASN C C -10.282 -18.959 -4.095 1.00 . A A . 36 ASN C 1 1
12 10663 1 1 36 ASN CA C -9.758 -19.332 -5.499 1.00 . A A . 36 ASN CA 1 1
12 10664 1 1 36 ASN CB C -8.490 -20.222 -5.396 1.00 . A A . 36 ASN CB 1 1
12 10665 1 1 36 ASN CG C -7.919 -20.717 -6.742 1.00 . A A . 36 ASN CG 1 1
12 10666 1 1 36 ASN H H -8.568 -17.899 -6.524 1.00 . A A . 36 ASN H 1 1
12 10667 1 1 36 ASN HA H -10.535 -19.890 -6.019 1.00 . A A . 36 ASN HA 1 1
12 10668 1 1 36 ASN HB2 H -7.714 -19.662 -4.893 1.00 . A A . 36 ASN HB2 1 1
12 10669 1 1 36 ASN HB3 H -8.725 -21.094 -4.794 1.00 . A A . 36 ASN HB3 1 1
12 10670 1 1 36 ASN HD21 H -9.687 -20.597 -7.651 1.00 . A A . 36 ASN HD21 1 1
12 10671 1 1 36 ASN HD22 H -8.382 -21.147 -8.628 1.00 . A A . 36 ASN HD22 1 1
12 10672 1 1 36 ASN N N -9.490 -18.110 -6.278 1.00 . A A . 36 ASN N 1 1
12 10673 1 1 36 ASN ND2 N -8.747 -20.828 -7.776 1.00 . A A . 36 ASN ND2 1 1
12 10674 1 1 36 ASN O O -11.234 -19.569 -3.595 1.00 . A A . 36 ASN O 1 1
12 10675 1 1 36 ASN OD1 O -6.721 -20.988 -6.855 1.00 . A A . 36 ASN OD1 1 1
12 10676 1 1 37 GLN C C -11.448 -16.591 -2.388 1.00 . A A . 37 GLN C 1 1
12 10677 1 1 37 GLN CA C -10.113 -17.352 -2.205 1.00 . A A . 37 GLN CA 1 1
12 10678 1 1 37 GLN CB C -9.035 -16.382 -1.642 1.00 . A A . 37 GLN CB 1 1
12 10679 1 1 37 GLN CD C -8.478 -14.573 0.132 1.00 . A A . 37 GLN CD 1 1
12 10680 1 1 37 GLN CG C -9.443 -15.666 -0.329 1.00 . A A . 37 GLN CG 1 1
12 10681 1 1 37 GLN H H -8.877 -17.537 -3.924 1.00 . A A . 37 GLN H 1 1
12 10682 1 1 37 GLN HA H -10.259 -18.168 -1.501 1.00 . A A . 37 GLN HA 1 1
12 10683 1 1 37 GLN HB2 H -8.128 -16.946 -1.453 1.00 . A A . 37 GLN HB2 1 1
12 10684 1 1 37 GLN HB3 H -8.821 -15.625 -2.391 1.00 . A A . 37 GLN HB3 1 1
12 10685 1 1 37 GLN HE21 H -9.026 -14.843 2.026 1.00 . A A . 37 GLN HE21 1 1
12 10686 1 1 37 GLN HE22 H -7.829 -13.633 1.751 1.00 . A A . 37 GLN HE22 1 1
12 10687 1 1 37 GLN HG2 H -10.413 -15.212 -0.471 1.00 . A A . 37 GLN HG2 1 1
12 10688 1 1 37 GLN HG3 H -9.519 -16.411 0.456 1.00 . A A . 37 GLN HG3 1 1
12 10689 1 1 37 GLN N N -9.663 -17.929 -3.488 1.00 . A A . 37 GLN N 1 1
12 10690 1 1 37 GLN NE2 N -8.441 -14.323 1.433 1.00 . A A . 37 GLN NE2 1 1
12 10691 1 1 37 GLN O O -12.355 -16.682 -1.551 1.00 . A A . 37 GLN O 1 1
12 10692 1 1 37 GLN OE1 O -7.801 -13.935 -0.674 1.00 . A A . 37 GLN OE1 1 1
12 10693 1 1 38 HIS C C -13.987 -15.710 -4.065 1.00 . A A . 38 HIS C 1 1
12 10694 1 1 38 HIS CA C -12.682 -14.941 -3.773 1.00 . A A . 38 HIS CA 1 1
12 10695 1 1 38 HIS CB C -12.341 -13.970 -4.930 1.00 . A A . 38 HIS CB 1 1
12 10696 1 1 38 HIS CD2 C -14.301 -12.809 -6.198 1.00 . A A . 38 HIS CD2 1 1
12 10697 1 1 38 HIS CE1 C -14.498 -11.081 -4.894 1.00 . A A . 38 HIS CE1 1 1
12 10698 1 1 38 HIS CG C -13.384 -12.901 -5.202 1.00 . A A . 38 HIS CG 1 1
12 10699 1 1 38 HIS H H -10.848 -15.929 -4.184 1.00 . A A . 38 HIS H 1 1
12 10700 1 1 38 HIS HA H -12.830 -14.352 -2.871 1.00 . A A . 38 HIS HA 1 1
12 10701 1 1 38 HIS HB2 H -11.414 -13.461 -4.696 1.00 . A A . 38 HIS HB2 1 1
12 10702 1 1 38 HIS HB3 H -12.199 -14.538 -5.844 1.00 . A A . 38 HIS HB3 1 1
12 10703 1 1 38 HIS HD2 H -14.451 -13.511 -7.006 1.00 . A A . 38 HIS HD2 1 1
12 10704 1 1 38 HIS HE1 H -14.847 -10.145 -4.473 1.00 . A A . 38 HIS HE1 1 1
12 10705 1 1 38 HIS HE2 H -15.564 -11.202 -6.657 1.00 . A A . 38 HIS HE2 1 1
12 10706 1 1 38 HIS N N -11.553 -15.851 -3.509 1.00 . A A . 38 HIS N 1 1
12 10707 1 1 38 HIS ND1 N -13.517 -11.805 -4.384 1.00 . A A . 38 HIS ND1 1 1
12 10708 1 1 38 HIS NE2 N -15.002 -11.647 -5.995 1.00 . A A . 38 HIS NE2 1 1
12 10709 1 1 38 HIS O O -15.041 -15.255 -3.664 1.00 . A A . 38 HIS O 1 1
12 10710 1 1 39 LEU C C -15.721 -18.380 -3.804 1.00 . A A . 39 LEU C 1 1
12 10711 1 1 39 LEU CA C -15.103 -17.716 -5.057 1.00 . A A . 39 LEU CA 1 1
12 10712 1 1 39 LEU CB C -14.770 -18.777 -6.147 1.00 . A A . 39 LEU CB 1 1
12 10713 1 1 39 LEU CD1 C -14.236 -19.347 -8.605 1.00 . A A . 39 LEU CD1 1 1
12 10714 1 1 39 LEU CD2 C -15.732 -17.362 -8.071 1.00 . A A . 39 LEU CD2 1 1
12 10715 1 1 39 LEU CG C -14.539 -18.219 -7.594 1.00 . A A . 39 LEU CG 1 1
12 10716 1 1 39 LEU H H -13.024 -17.211 -4.996 1.00 . A A . 39 LEU H 1 1
12 10717 1 1 39 LEU HA H -15.853 -17.041 -5.463 1.00 . A A . 39 LEU HA 1 1
12 10718 1 1 39 LEU HB2 H -13.874 -19.304 -5.836 1.00 . A A . 39 LEU HB2 1 1
12 10719 1 1 39 LEU HB3 H -15.580 -19.500 -6.192 1.00 . A A . 39 LEU HB3 1 1
12 10720 1 1 39 LEU HD11 H -13.345 -19.875 -8.304 1.00 . A A . 39 LEU HD11 1 1
12 10721 1 1 39 LEU HD12 H -14.076 -18.924 -9.590 1.00 . A A . 39 LEU HD12 1 1
12 10722 1 1 39 LEU HD13 H -15.068 -20.038 -8.646 1.00 . A A . 39 LEU HD13 1 1
12 10723 1 1 39 LEU HD21 H -15.542 -16.995 -9.072 1.00 . A A . 39 LEU HD21 1 1
12 10724 1 1 39 LEU HD22 H -15.863 -16.516 -7.410 1.00 . A A . 39 LEU HD22 1 1
12 10725 1 1 39 LEU HD23 H -16.635 -17.957 -8.074 1.00 . A A . 39 LEU HD23 1 1
12 10726 1 1 39 LEU HG H -13.666 -17.574 -7.574 1.00 . A A . 39 LEU HG 1 1
12 10727 1 1 39 LEU N N -13.905 -16.887 -4.726 1.00 . A A . 39 LEU N 1 1
12 10728 1 1 39 LEU O O -16.825 -18.932 -3.862 1.00 . A A . 39 LEU O 1 1
12 10729 1 1 40 MET C C -16.441 -17.611 -0.783 1.00 . A A . 40 MET C 1 1
12 10730 1 1 40 MET CA C -15.513 -18.716 -1.350 1.00 . A A . 40 MET CA 1 1
12 10731 1 1 40 MET CB C -14.323 -18.988 -0.387 1.00 . A A . 40 MET CB 1 1
12 10732 1 1 40 MET CE C -10.855 -21.341 -0.779 1.00 . A A . 40 MET CE 1 1
12 10733 1 1 40 MET CG C -13.324 -20.042 -0.896 1.00 . A A . 40 MET CG 1 1
12 10734 1 1 40 MET H H -14.070 -17.990 -2.738 1.00 . A A . 40 MET H 1 1
12 10735 1 1 40 MET HA H -16.092 -19.627 -1.470 1.00 . A A . 40 MET HA 1 1
12 10736 1 1 40 MET HB2 H -13.778 -18.064 -0.237 1.00 . A A . 40 MET HB2 1 1
12 10737 1 1 40 MET HB3 H -14.708 -19.320 0.570 1.00 . A A . 40 MET HB3 1 1
12 10738 1 1 40 MET HE1 H -10.724 -21.012 -1.801 1.00 . A A . 40 MET HE1 1 1
12 10739 1 1 40 MET HE2 H -11.365 -22.293 -0.771 1.00 . A A . 40 MET HE2 1 1
12 10740 1 1 40 MET HE3 H -9.889 -21.447 -0.308 1.00 . A A . 40 MET HE3 1 1
12 10741 1 1 40 MET HG2 H -13.803 -21.016 -0.889 1.00 . A A . 40 MET HG2 1 1
12 10742 1 1 40 MET HG3 H -13.036 -19.793 -1.909 1.00 . A A . 40 MET HG3 1 1
12 10743 1 1 40 MET N N -14.994 -18.317 -2.677 1.00 . A A . 40 MET N 1 1
12 10744 1 1 40 MET O O -17.228 -17.861 0.130 1.00 . A A . 40 MET O 1 1
12 10745 1 1 40 MET SD S -11.829 -20.127 0.115 1.00 . A A . 40 MET SD 1 1
12 10746 1 1 41 ASN C C -18.096 -14.821 -2.141 1.00 . A A . 41 ASN C 1 1
12 10747 1 1 41 ASN CA C -17.126 -15.210 -0.985 1.00 . A A . 41 ASN CA 1 1
12 10748 1 1 41 ASN CB C -16.155 -14.033 -0.639 1.00 . A A . 41 ASN CB 1 1
12 10749 1 1 41 ASN CG C -16.855 -12.693 -0.330 1.00 . A A . 41 ASN CG 1 1
12 10750 1 1 41 ASN H H -15.683 -16.301 -2.079 1.00 . A A . 41 ASN H 1 1
12 10751 1 1 41 ASN HA H -17.716 -15.451 -0.100 1.00 . A A . 41 ASN HA 1 1
12 10752 1 1 41 ASN HB2 H -15.568 -14.307 0.233 1.00 . A A . 41 ASN HB2 1 1
12 10753 1 1 41 ASN HB3 H -15.479 -13.883 -1.474 1.00 . A A . 41 ASN HB3 1 1
12 10754 1 1 41 ASN HD21 H -15.344 -11.673 -1.130 1.00 . A A . 41 ASN HD21 1 1
12 10755 1 1 41 ASN HD22 H -16.643 -10.716 -0.509 1.00 . A A . 41 ASN HD22 1 1
12 10756 1 1 41 ASN N N -16.331 -16.399 -1.358 1.00 . A A . 41 ASN N 1 1
12 10757 1 1 41 ASN ND2 N -16.215 -11.583 -0.692 1.00 . A A . 41 ASN ND2 1 1
12 10758 1 1 41 ASN O O -19.301 -15.087 -2.068 1.00 . A A . 41 ASN O 1 1
12 10759 1 1 41 ASN OD1 O -17.956 -12.654 0.219 1.00 . A A . 41 ASN OD1 1 1
12 10760 1 1 42 ASN C C -17.776 -14.271 -5.712 1.00 . A A . 42 ASN C 1 1
12 10761 1 1 42 ASN CA C -18.336 -13.712 -4.385 1.00 . A A . 42 ASN CA 1 1
12 10762 1 1 42 ASN CB C -18.320 -12.156 -4.404 1.00 . A A . 42 ASN CB 1 1
12 10763 1 1 42 ASN CG C -19.011 -11.495 -3.195 1.00 . A A . 42 ASN CG 1 1
12 10764 1 1 42 ASN H H -16.581 -14.097 -3.251 1.00 . A A . 42 ASN H 1 1
12 10765 1 1 42 ASN HA H -19.363 -14.054 -4.280 1.00 . A A . 42 ASN HA 1 1
12 10766 1 1 42 ASN HB2 H -17.294 -11.815 -4.427 1.00 . A A . 42 ASN HB2 1 1
12 10767 1 1 42 ASN HB3 H -18.815 -11.804 -5.306 1.00 . A A . 42 ASN HB3 1 1
12 10768 1 1 42 ASN HD21 H -20.420 -12.909 -3.123 1.00 . A A . 42 ASN HD21 1 1
12 10769 1 1 42 ASN HD22 H -20.528 -11.677 -1.921 1.00 . A A . 42 ASN HD22 1 1
12 10770 1 1 42 ASN N N -17.552 -14.212 -3.224 1.00 . A A . 42 ASN N 1 1
12 10771 1 1 42 ASN ND2 N -20.097 -12.086 -2.698 1.00 . A A . 42 ASN ND2 1 1
12 10772 1 1 42 ASN O O -16.730 -14.913 -5.727 1.00 . A A . 42 ASN O 1 1
12 10773 1 1 42 ASN OD1 O -18.594 -10.426 -2.741 1.00 . A A . 42 ASN OD1 1 1
12 10774 1 1 43 LYS C C -17.607 -13.422 -9.107 1.00 . A A . 43 LYS C 1 1
12 10775 1 1 43 LYS CA C -18.087 -14.540 -8.166 1.00 . A A . 43 LYS CA 1 1
12 10776 1 1 43 LYS CB C -19.296 -15.298 -8.785 1.00 . A A . 43 LYS CB 1 1
12 10777 1 1 43 LYS CD C -21.001 -17.214 -8.592 1.00 . A A . 43 LYS CD 1 1
12 10778 1 1 43 LYS CE C -21.501 -18.415 -7.772 1.00 . A A . 43 LYS CE 1 1
12 10779 1 1 43 LYS CG C -19.780 -16.515 -7.958 1.00 . A A . 43 LYS CG 1 1
12 10780 1 1 43 LYS H H -19.265 -13.436 -6.768 1.00 . A A . 43 LYS H 1 1
12 10781 1 1 43 LYS HA H -17.270 -15.241 -8.039 1.00 . A A . 43 LYS HA 1 1
12 10782 1 1 43 LYS HB2 H -20.128 -14.604 -8.883 1.00 . A A . 43 LYS HB2 1 1
12 10783 1 1 43 LYS HB3 H -19.025 -15.649 -9.777 1.00 . A A . 43 LYS HB3 1 1
12 10784 1 1 43 LYS HD2 H -21.806 -16.494 -8.675 1.00 . A A . 43 LYS HD2 1 1
12 10785 1 1 43 LYS HD3 H -20.732 -17.556 -9.587 1.00 . A A . 43 LYS HD3 1 1
12 10786 1 1 43 LYS HE2 H -20.716 -19.157 -7.714 1.00 . A A . 43 LYS HE2 1 1
12 10787 1 1 43 LYS HE3 H -21.751 -18.083 -6.770 1.00 . A A . 43 LYS HE3 1 1
12 10788 1 1 43 LYS HG2 H -18.966 -17.229 -7.881 1.00 . A A . 43 LYS HG2 1 1
12 10789 1 1 43 LYS HG3 H -20.046 -16.175 -6.963 1.00 . A A . 43 LYS HG3 1 1
12 10790 1 1 43 LYS HZ1 H -23.037 -19.832 -7.774 1.00 . A A . 43 LYS HZ1 1 1
12 10791 1 1 43 LYS HZ2 H -22.470 -19.427 -9.317 1.00 . A A . 43 LYS HZ2 1 1
12 10792 1 1 43 LYS HZ3 H -23.467 -18.349 -8.474 1.00 . A A . 43 LYS HZ3 1 1
12 10793 1 1 43 LYS N N -18.470 -14.005 -6.833 1.00 . A A . 43 LYS N 1 1
12 10794 1 1 43 LYS NZ N -22.703 -19.050 -8.377 1.00 . A A . 43 LYS NZ 1 1
12 10795 1 1 43 LYS O O -17.535 -13.613 -10.323 1.00 . A A . 43 LYS O 1 1
12 10796 1 1 44 ASP C C -15.473 -10.841 -9.606 1.00 . A A . 44 ASP C 1 1
12 10797 1 1 44 ASP CA C -16.970 -11.036 -9.299 1.00 . A A . 44 ASP CA 1 1
12 10798 1 1 44 ASP CB C -17.541 -9.825 -8.530 1.00 . A A . 44 ASP CB 1 1
12 10799 1 1 44 ASP CG C -19.045 -9.984 -8.225 1.00 . A A . 44 ASP CG 1 1
12 10800 1 1 44 ASP H H -17.140 -12.246 -7.556 1.00 . A A . 44 ASP H 1 1
12 10801 1 1 44 ASP HA H -17.496 -11.117 -10.252 1.00 . A A . 44 ASP HA 1 1
12 10802 1 1 44 ASP HB2 H -16.999 -9.715 -7.593 1.00 . A A . 44 ASP HB2 1 1
12 10803 1 1 44 ASP HB3 H -17.395 -8.923 -9.117 1.00 . A A . 44 ASP HB3 1 1
12 10804 1 1 44 ASP N N -17.236 -12.270 -8.530 1.00 . A A . 44 ASP N 1 1
12 10805 1 1 44 ASP O O -14.607 -11.480 -9.008 1.00 . A A . 44 ASP O 1 1
12 10806 1 1 44 ASP OD1 O -19.876 -9.696 -9.108 1.00 . A A . 44 ASP OD1 1 1
12 10807 1 1 44 ASP OD2 O -19.389 -10.434 -7.108 1.00 . A A . 44 ASP OD2 1 1
12 10808 1 1 45 CYS C C -13.140 -8.504 -10.294 1.00 . A A . 45 CYS C 1 1
12 10809 1 1 45 CYS CA C -13.828 -9.666 -11.052 1.00 . A A . 45 CYS CA 1 1
12 10810 1 1 45 CYS CB C -13.949 -9.394 -12.562 1.00 . A A . 45 CYS CB 1 1
12 10811 1 1 45 CYS H H -15.934 -9.404 -10.915 1.00 . A A . 45 CYS H 1 1
12 10812 1 1 45 CYS HA H -13.234 -10.563 -10.914 1.00 . A A . 45 CYS HA 1 1
12 10813 1 1 45 CYS HB2 H -14.420 -10.240 -13.035 1.00 . A A . 45 CYS HB2 1 1
12 10814 1 1 45 CYS HB3 H -14.591 -8.527 -12.708 1.00 . A A . 45 CYS HB3 1 1
12 10815 1 1 45 CYS N N -15.190 -9.923 -10.538 1.00 . A A . 45 CYS N 1 1
12 10816 1 1 45 CYS O O -12.522 -7.621 -10.905 1.00 . A A . 45 CYS O 1 1
12 10817 1 1 45 CYS SG S -12.403 -9.073 -13.454 1.00 . A A . 45 CYS SG 1 1
12 10818 1 1 46 PHE C C -12.800 -6.163 -8.237 1.00 . A A . 46 PHE C 1 1
12 10819 1 1 46 PHE CA C -12.566 -7.673 -7.970 1.00 . A A . 46 PHE CA 1 1
12 10820 1 1 46 PHE CB C -11.036 -7.985 -7.901 1.00 . A A . 46 PHE CB 1 1
12 10821 1 1 46 PHE CD1 C -10.682 -10.453 -8.422 1.00 . A A . 46 PHE CD1 1 1
12 10822 1 1 46 PHE CD2 C -10.348 -9.725 -6.166 1.00 . A A . 46 PHE CD2 1 1
12 10823 1 1 46 PHE CE1 C -10.356 -11.742 -8.051 1.00 . A A . 46 PHE CE1 1 1
12 10824 1 1 46 PHE CE2 C -10.019 -11.014 -5.800 1.00 . A A . 46 PHE CE2 1 1
12 10825 1 1 46 PHE CG C -10.686 -9.418 -7.486 1.00 . A A . 46 PHE CG 1 1
12 10826 1 1 46 PHE CZ C -10.021 -12.021 -6.745 1.00 . A A . 46 PHE CZ 1 1
12 10827 1 1 46 PHE H H -13.835 -9.258 -8.570 1.00 . A A . 46 PHE H 1 1
12 10828 1 1 46 PHE HA H -12.996 -7.902 -7.001 1.00 . A A . 46 PHE HA 1 1
12 10829 1 1 46 PHE HB2 H -10.597 -7.805 -8.877 1.00 . A A . 46 PHE HB2 1 1
12 10830 1 1 46 PHE HB3 H -10.568 -7.304 -7.191 1.00 . A A . 46 PHE HB3 1 1
12 10831 1 1 46 PHE HD1 H -10.944 -10.240 -9.451 1.00 . A A . 46 PHE HD1 1 1
12 10832 1 1 46 PHE HD2 H -10.344 -8.939 -5.421 1.00 . A A . 46 PHE HD2 1 1
12 10833 1 1 46 PHE HE1 H -10.358 -12.534 -8.790 1.00 . A A . 46 PHE HE1 1 1
12 10834 1 1 46 PHE HE2 H -9.759 -11.240 -4.773 1.00 . A A . 46 PHE HE2 1 1
12 10835 1 1 46 PHE HZ H -9.762 -13.034 -6.458 1.00 . A A . 46 PHE HZ 1 1
12 10836 1 1 46 PHE N N -13.255 -8.562 -8.943 1.00 . A A . 46 PHE N 1 1
12 10837 1 1 46 PHE O O -13.689 -5.547 -7.643 1.00 . A A . 46 PHE O 1 1
12 10838 1 1 47 PHE C C -13.209 -3.700 -10.162 1.00 . A A . 47 PHE C 1 1
12 10839 1 1 47 PHE CA C -11.931 -4.168 -9.450 1.00 . A A . 47 PHE CA 1 1
12 10840 1 1 47 PHE CB C -10.683 -3.857 -10.321 1.00 . A A . 47 PHE CB 1 1
12 10841 1 1 47 PHE CD1 C -8.654 -3.589 -8.808 1.00 . A A . 47 PHE CD1 1 1
12 10842 1 1 47 PHE CD2 C -8.832 -5.601 -10.095 1.00 . A A . 47 PHE CD2 1 1
12 10843 1 1 47 PHE CE1 C -7.463 -4.042 -8.270 1.00 . A A . 47 PHE CE1 1 1
12 10844 1 1 47 PHE CE2 C -7.640 -6.050 -9.555 1.00 . A A . 47 PHE CE2 1 1
12 10845 1 1 47 PHE CG C -9.363 -4.360 -9.728 1.00 . A A . 47 PHE CG 1 1
12 10846 1 1 47 PHE CZ C -6.956 -5.269 -8.644 1.00 . A A . 47 PHE CZ 1 1
12 10847 1 1 47 PHE H H -11.434 -6.203 -9.700 1.00 . A A . 47 PHE H 1 1
12 10848 1 1 47 PHE HA H -11.837 -3.644 -8.502 1.00 . A A . 47 PHE HA 1 1
12 10849 1 1 47 PHE HB2 H -10.808 -4.315 -11.298 1.00 . A A . 47 PHE HB2 1 1
12 10850 1 1 47 PHE HB3 H -10.601 -2.782 -10.457 1.00 . A A . 47 PHE HB3 1 1
12 10851 1 1 47 PHE HD1 H -9.046 -2.625 -8.508 1.00 . A A . 47 PHE HD1 1 1
12 10852 1 1 47 PHE HD2 H -9.365 -6.216 -10.809 1.00 . A A . 47 PHE HD2 1 1
12 10853 1 1 47 PHE HE1 H -6.926 -3.430 -7.556 1.00 . A A . 47 PHE HE1 1 1
12 10854 1 1 47 PHE HE2 H -7.242 -7.013 -9.848 1.00 . A A . 47 PHE HE2 1 1
12 10855 1 1 47 PHE HZ H -6.021 -5.621 -8.221 1.00 . A A . 47 PHE HZ 1 1
12 10856 1 1 47 PHE N N -11.999 -5.608 -9.168 1.00 . A A . 47 PHE N 1 1
12 10857 1 1 47 PHE O O -13.977 -2.902 -9.621 1.00 . A A . 47 PHE O 1 1
12 10858 1 1 48 CYS C C -15.892 -4.525 -11.775 1.00 . A A . 48 CYS C 1 1
12 10859 1 1 48 CYS CA C -14.581 -3.839 -12.229 1.00 . A A . 48 CYS CA 1 1
12 10860 1 1 48 CYS CB C -14.288 -4.190 -13.701 1.00 . A A . 48 CYS CB 1 1
12 10861 1 1 48 CYS H H -12.823 -4.924 -11.697 1.00 . A A . 48 CYS H 1 1
12 10862 1 1 48 CYS HA H -14.708 -2.766 -12.142 1.00 . A A . 48 CYS HA 1 1
12 10863 1 1 48 CYS HB2 H -14.984 -3.673 -14.348 1.00 . A A . 48 CYS HB2 1 1
12 10864 1 1 48 CYS HB3 H -13.280 -3.883 -13.953 1.00 . A A . 48 CYS HB3 1 1
12 10865 1 1 48 CYS N N -13.439 -4.238 -11.370 1.00 . A A . 48 CYS N 1 1
12 10866 1 1 48 CYS O O -16.979 -4.129 -12.208 1.00 . A A . 48 CYS O 1 1
12 10867 1 1 48 CYS SG S -14.435 -5.963 -14.048 1.00 . A A . 48 CYS SG 1 1
12 10868 1 1 49 LYS C C -17.780 -7.074 -11.305 1.00 . A A . 49 LYS C 1 1
12 10869 1 1 49 LYS CA C -16.888 -6.316 -10.283 1.00 . A A . 49 LYS CA 1 1
12 10870 1 1 49 LYS CB C -17.756 -5.364 -9.397 1.00 . A A . 49 LYS CB 1 1
12 10871 1 1 49 LYS CD C -17.840 -3.527 -7.614 1.00 . A A . 49 LYS CD 1 1
12 10872 1 1 49 LYS CE C -17.044 -2.632 -6.652 1.00 . A A . 49 LYS CE 1 1
12 10873 1 1 49 LYS CG C -16.967 -4.592 -8.313 1.00 . A A . 49 LYS CG 1 1
12 10874 1 1 49 LYS H H -14.847 -5.842 -10.667 1.00 . A A . 49 LYS H 1 1
12 10875 1 1 49 LYS HA H -16.434 -7.064 -9.641 1.00 . A A . 49 LYS HA 1 1
12 10876 1 1 49 LYS HB2 H -18.242 -4.642 -10.044 1.00 . A A . 49 LYS HB2 1 1
12 10877 1 1 49 LYS HB3 H -18.529 -5.950 -8.900 1.00 . A A . 49 LYS HB3 1 1
12 10878 1 1 49 LYS HD2 H -18.295 -2.899 -8.371 1.00 . A A . 49 LYS HD2 1 1
12 10879 1 1 49 LYS HD3 H -18.625 -4.031 -7.057 1.00 . A A . 49 LYS HD3 1 1
12 10880 1 1 49 LYS HE2 H -16.683 -3.230 -5.828 1.00 . A A . 49 LYS HE2 1 1
12 10881 1 1 49 LYS HE3 H -16.203 -2.203 -7.181 1.00 . A A . 49 LYS HE3 1 1
12 10882 1 1 49 LYS HG2 H -16.605 -5.295 -7.570 1.00 . A A . 49 LYS HG2 1 1
12 10883 1 1 49 LYS HG3 H -16.120 -4.099 -8.779 1.00 . A A . 49 LYS HG3 1 1
12 10884 1 1 49 LYS HZ1 H -18.705 -1.920 -5.614 1.00 . A A . 49 LYS HZ1 1 1
12 10885 1 1 49 LYS HZ2 H -18.211 -0.925 -6.887 1.00 . A A . 49 LYS HZ2 1 1
12 10886 1 1 49 LYS HZ3 H -17.327 -0.952 -5.450 1.00 . A A . 49 LYS HZ3 1 1
12 10887 1 1 49 LYS N N -15.756 -5.574 -10.915 1.00 . A A . 49 LYS N 1 1
12 10888 1 1 49 LYS NZ N -17.878 -1.531 -6.112 1.00 . A A . 49 LYS NZ 1 1
12 10889 1 1 49 LYS O O -18.882 -7.514 -10.961 1.00 . A A . 49 LYS O 1 1
12 10890 1 1 50 THR C C -17.965 -9.528 -13.163 1.00 . A A . 50 THR C 1 1
12 10891 1 1 50 THR CA C -17.979 -8.041 -13.574 1.00 . A A . 50 THR CA 1 1
12 10892 1 1 50 THR CB C -17.269 -7.863 -14.962 1.00 . A A . 50 THR CB 1 1
12 10893 1 1 50 THR CG2 C -18.075 -8.479 -16.124 1.00 . A A . 50 THR CG2 1 1
12 10894 1 1 50 THR H H -16.460 -6.803 -12.781 1.00 . A A . 50 THR H 1 1
12 10895 1 1 50 THR HA H -19.006 -7.685 -13.654 1.00 . A A . 50 THR HA 1 1
12 10896 1 1 50 THR HB H -16.296 -8.348 -14.919 1.00 . A A . 50 THR HB 1 1
12 10897 1 1 50 THR HG1 H -17.818 -6.102 -15.694 1.00 . A A . 50 THR HG1 1 1
12 10898 1 1 50 THR HG21 H -17.529 -8.351 -17.050 1.00 . A A . 50 THR HG21 1 1
12 10899 1 1 50 THR HG22 H -19.036 -7.986 -16.209 1.00 . A A . 50 THR HG22 1 1
12 10900 1 1 50 THR HG23 H -18.231 -9.536 -15.947 1.00 . A A . 50 THR HG23 1 1
12 10901 1 1 50 THR N N -17.291 -7.245 -12.544 1.00 . A A . 50 THR N 1 1
12 10902 1 1 50 THR O O -16.887 -10.082 -12.925 1.00 . A A . 50 THR O 1 1
12 10903 1 1 50 THR OG1 O -17.060 -6.464 -15.216 1.00 . A A . 50 THR OG1 1 1
12 10904 1 1 51 THR C C -18.598 -12.476 -13.680 1.00 . A A . 51 THR C 1 1
12 10905 1 1 51 THR CA C -19.273 -11.559 -12.630 1.00 . A A . 51 THR CA 1 1
12 10906 1 1 51 THR CB C -20.764 -11.961 -12.403 1.00 . A A . 51 THR CB 1 1
12 10907 1 1 51 THR CG2 C -20.908 -13.405 -11.866 1.00 . A A . 51 THR CG2 1 1
12 10908 1 1 51 THR H H -19.968 -9.645 -13.226 1.00 . A A . 51 THR H 1 1
12 10909 1 1 51 THR HA H -18.750 -11.669 -11.678 1.00 . A A . 51 THR HA 1 1
12 10910 1 1 51 THR HB H -21.290 -11.887 -13.352 1.00 . A A . 51 THR HB 1 1
12 10911 1 1 51 THR HG1 H -20.673 -10.608 -10.953 1.00 . A A . 51 THR HG1 1 1
12 10912 1 1 51 THR HG21 H -20.366 -13.510 -10.935 1.00 . A A . 51 THR HG21 1 1
12 10913 1 1 51 THR HG22 H -20.513 -14.109 -12.590 1.00 . A A . 51 THR HG22 1 1
12 10914 1 1 51 THR HG23 H -21.953 -13.626 -11.694 1.00 . A A . 51 THR HG23 1 1
12 10915 1 1 51 THR N N -19.153 -10.149 -13.035 1.00 . A A . 51 THR N 1 1
12 10916 1 1 51 THR O O -18.983 -12.495 -14.858 1.00 . A A . 51 THR O 1 1
12 10917 1 1 51 THR OG1 O -21.367 -11.041 -11.474 1.00 . A A . 51 THR OG1 1 1
12 10918 1 1 52 ILE C C -17.393 -15.287 -14.522 1.00 . A A . 52 ILE C 1 1
12 10919 1 1 52 ILE CA C -16.677 -14.007 -14.056 1.00 . A A . 52 ILE CA 1 1
12 10920 1 1 52 ILE CB C -15.380 -14.394 -13.246 1.00 . A A . 52 ILE CB 1 1
12 10921 1 1 52 ILE CD1 C -13.517 -13.381 -11.757 1.00 . A A . 52 ILE CD1 1 1
12 10922 1 1 52 ILE CG1 C -14.692 -13.114 -12.674 1.00 . A A . 52 ILE CG1 1 1
12 10923 1 1 52 ILE CG2 C -14.386 -15.213 -14.112 1.00 . A A . 52 ILE CG2 1 1
12 10924 1 1 52 ILE H H -17.378 -13.160 -12.263 1.00 . A A . 52 ILE H 1 1
12 10925 1 1 52 ILE HA H -16.376 -13.420 -14.921 1.00 . A A . 52 ILE HA 1 1
12 10926 1 1 52 ILE HB H -15.685 -15.025 -12.412 1.00 . A A . 52 ILE HB 1 1
12 10927 1 1 52 ILE HD11 H -13.096 -12.439 -11.438 1.00 . A A . 52 ILE HD11 1 1
12 10928 1 1 52 ILE HD12 H -12.765 -13.950 -12.282 1.00 . A A . 52 ILE HD12 1 1
12 10929 1 1 52 ILE HD13 H -13.851 -13.933 -10.889 1.00 . A A . 52 ILE HD13 1 1
12 10930 1 1 52 ILE HG12 H -14.328 -12.504 -13.488 1.00 . A A . 52 ILE HG12 1 1
12 10931 1 1 52 ILE HG13 H -15.419 -12.535 -12.107 1.00 . A A . 52 ILE HG13 1 1
12 10932 1 1 52 ILE HG21 H -14.860 -16.128 -14.455 1.00 . A A . 52 ILE HG21 1 1
12 10933 1 1 52 ILE HG22 H -13.514 -15.472 -13.527 1.00 . A A . 52 ILE HG22 1 1
12 10934 1 1 52 ILE HG23 H -14.077 -14.632 -14.972 1.00 . A A . 52 ILE HG23 1 1
12 10935 1 1 52 ILE N N -17.557 -13.183 -13.222 1.00 . A A . 52 ILE N 1 1
12 10936 1 1 52 ILE O O -17.998 -15.996 -13.707 1.00 . A A . 52 ILE O 1 1
12 10937 1 1 53 VAL C C -16.784 -17.915 -16.207 1.00 . A A . 53 VAL C 1 1
12 10938 1 1 53 VAL CA C -17.827 -16.803 -16.421 1.00 . A A . 53 VAL CA 1 1
12 10939 1 1 53 VAL CB C -18.158 -16.626 -17.955 1.00 . A A . 53 VAL CB 1 1
12 10940 1 1 53 VAL CG1 C -18.500 -17.972 -18.649 1.00 . A A . 53 VAL CG1 1 1
12 10941 1 1 53 VAL CG2 C -19.311 -15.611 -18.144 1.00 . A A . 53 VAL CG2 1 1
12 10942 1 1 53 VAL H H -16.932 -14.884 -16.431 1.00 . A A . 53 VAL H 1 1
12 10943 1 1 53 VAL HA H -18.747 -17.079 -15.907 1.00 . A A . 53 VAL HA 1 1
12 10944 1 1 53 VAL HB H -17.273 -16.217 -18.442 1.00 . A A . 53 VAL HB 1 1
12 10945 1 1 53 VAL HG11 H -17.656 -18.647 -18.574 1.00 . A A . 53 VAL HG11 1 1
12 10946 1 1 53 VAL HG12 H -18.720 -17.799 -19.694 1.00 . A A . 53 VAL HG12 1 1
12 10947 1 1 53 VAL HG13 H -19.361 -18.423 -18.172 1.00 . A A . 53 VAL HG13 1 1
12 10948 1 1 53 VAL HG21 H -19.037 -14.658 -17.708 1.00 . A A . 53 VAL HG21 1 1
12 10949 1 1 53 VAL HG22 H -20.207 -15.978 -17.662 1.00 . A A . 53 VAL HG22 1 1
12 10950 1 1 53 VAL HG23 H -19.508 -15.473 -19.201 1.00 . A A . 53 VAL HG23 1 1
12 10951 1 1 53 VAL N N -17.332 -15.553 -15.836 1.00 . A A . 53 VAL N 1 1
12 10952 1 1 53 VAL O O -17.085 -18.947 -15.597 1.00 . A A . 53 VAL O 1 1
12 10953 1 1 54 SER C C -13.136 -18.022 -16.208 1.00 . A A . 54 SER C 1 1
12 10954 1 1 54 SER CA C -14.455 -18.668 -16.661 1.00 . A A . 54 SER CA 1 1
12 10955 1 1 54 SER CB C -14.283 -19.254 -18.082 1.00 . A A . 54 SER CB 1 1
12 10956 1 1 54 SER H H -15.338 -16.772 -17.007 1.00 . A A . 54 SER H 1 1
12 10957 1 1 54 SER HA H -14.715 -19.470 -15.971 1.00 . A A . 54 SER HA 1 1
12 10958 1 1 54 SER HB2 H -13.964 -18.475 -18.766 1.00 . A A . 54 SER HB2 1 1
12 10959 1 1 54 SER HB3 H -13.534 -20.035 -18.063 1.00 . A A . 54 SER HB3 1 1
12 10960 1 1 54 SER HG H -15.418 -19.997 -19.506 1.00 . A A . 54 SER HG 1 1
12 10961 1 1 54 SER N N -15.542 -17.665 -16.666 1.00 . A A . 54 SER N 1 1
12 10962 1 1 54 SER O O -12.885 -16.861 -16.497 1.00 . A A . 54 SER O 1 1
12 10963 1 1 54 SER OG O -15.503 -19.800 -18.567 1.00 . A A . 54 SER OG 1 1
12 10964 1 1 55 VAL C C -9.947 -19.358 -15.769 1.00 . A A . 55 VAL C 1 1
12 10965 1 1 55 VAL CA C -10.929 -18.370 -15.128 1.00 . A A . 55 VAL CA 1 1
12 10966 1 1 55 VAL CB C -10.684 -18.333 -13.568 1.00 . A A . 55 VAL CB 1 1
12 10967 1 1 55 VAL CG1 C -9.247 -17.850 -13.239 1.00 . A A . 55 VAL CG1 1 1
12 10968 1 1 55 VAL CG2 C -11.740 -17.459 -12.846 1.00 . A A . 55 VAL CG2 1 1
12 10969 1 1 55 VAL H H -12.624 -19.654 -15.163 1.00 . A A . 55 VAL H 1 1
12 10970 1 1 55 VAL HA H -10.744 -17.372 -15.530 1.00 . A A . 55 VAL HA 1 1
12 10971 1 1 55 VAL HB H -10.781 -19.348 -13.194 1.00 . A A . 55 VAL HB 1 1
12 10972 1 1 55 VAL HG11 H -8.523 -18.518 -13.687 1.00 . A A . 55 VAL HG11 1 1
12 10973 1 1 55 VAL HG12 H -9.100 -17.838 -12.166 1.00 . A A . 55 VAL HG12 1 1
12 10974 1 1 55 VAL HG13 H -9.097 -16.850 -13.628 1.00 . A A . 55 VAL HG13 1 1
12 10975 1 1 55 VAL HG21 H -12.731 -17.856 -13.028 1.00 . A A . 55 VAL HG21 1 1
12 10976 1 1 55 VAL HG22 H -11.693 -16.442 -13.215 1.00 . A A . 55 VAL HG22 1 1
12 10977 1 1 55 VAL HG23 H -11.547 -17.458 -11.780 1.00 . A A . 55 VAL HG23 1 1
12 10978 1 1 55 VAL N N -12.305 -18.782 -15.479 1.00 . A A . 55 VAL N 1 1
12 10979 1 1 55 VAL O O -10.011 -20.563 -15.486 1.00 . A A . 55 VAL O 1 1
12 10980 1 1 56 GLU C C -6.657 -19.391 -16.547 1.00 . A A . 56 GLU C 1 1
12 10981 1 1 56 GLU CA C -7.992 -19.660 -17.259 1.00 . A A . 56 GLU CA 1 1
12 10982 1 1 56 GLU CB C -7.837 -19.338 -18.764 1.00 . A A . 56 GLU CB 1 1
12 10983 1 1 56 GLU CD C -8.782 -19.360 -21.130 1.00 . A A . 56 GLU CD 1 1
12 10984 1 1 56 GLU CG C -9.069 -19.624 -19.640 1.00 . A A . 56 GLU CG 1 1
12 10985 1 1 56 GLU H H -9.154 -17.912 -16.910 1.00 . A A . 56 GLU H 1 1
12 10986 1 1 56 GLU HA H -8.238 -20.715 -17.148 1.00 . A A . 56 GLU HA 1 1
12 10987 1 1 56 GLU HB2 H -7.593 -18.286 -18.869 1.00 . A A . 56 GLU HB2 1 1
12 10988 1 1 56 GLU HB3 H -7.009 -19.920 -19.155 1.00 . A A . 56 GLU HB3 1 1
12 10989 1 1 56 GLU HG2 H -9.364 -20.660 -19.505 1.00 . A A . 56 GLU HG2 1 1
12 10990 1 1 56 GLU HG3 H -9.887 -18.984 -19.326 1.00 . A A . 56 GLU HG3 1 1
12 10991 1 1 56 GLU N N -9.072 -18.857 -16.654 1.00 . A A . 56 GLU N 1 1
12 10992 1 1 56 GLU O O -6.537 -18.454 -15.752 1.00 . A A . 56 GLU O 1 1
12 10993 1 1 56 GLU OE1 O -8.496 -18.194 -21.487 1.00 . A A . 56 GLU OE1 1 1
12 10994 1 1 56 GLU OE2 O -8.795 -20.308 -21.948 1.00 . A A . 56 GLU OE2 1 1
12 10995 1 1 57 ASP C C -3.494 -19.306 -17.433 1.00 . A A . 57 ASP C 1 1
12 10996 1 1 57 ASP CA C -4.285 -20.071 -16.363 1.00 . A A . 57 ASP CA 1 1
12 10997 1 1 57 ASP CB C -3.641 -21.457 -16.077 1.00 . A A . 57 ASP CB 1 1
12 10998 1 1 57 ASP CG C -4.426 -22.292 -15.047 1.00 . A A . 57 ASP CG 1 1
12 10999 1 1 57 ASP H H -5.862 -21.001 -17.420 1.00 . A A . 57 ASP H 1 1
12 11000 1 1 57 ASP HA H -4.306 -19.488 -15.442 1.00 . A A . 57 ASP HA 1 1
12 11001 1 1 57 ASP HB2 H -3.584 -22.017 -17.005 1.00 . A A . 57 ASP HB2 1 1
12 11002 1 1 57 ASP HB3 H -2.630 -21.306 -15.708 1.00 . A A . 57 ASP HB3 1 1
12 11003 1 1 57 ASP N N -5.663 -20.233 -16.843 1.00 . A A . 57 ASP N 1 1
12 11004 1 1 57 ASP O O -3.113 -19.889 -18.456 1.00 . A A . 57 ASP O 1 1
12 11005 1 1 57 ASP OD1 O -5.390 -22.986 -15.439 1.00 . A A . 57 ASP OD1 1 1
12 11006 1 1 57 ASP OD2 O -4.085 -22.259 -13.842 1.00 . A A . 57 ASP OD2 1 1
12 11007 1 1 58 TRP C C -1.143 -17.391 -18.316 1.00 . A A . 58 TRP C 1 1
12 11008 1 1 58 TRP CA C -2.660 -17.116 -18.216 1.00 . A A . 58 TRP CA 1 1
12 11009 1 1 58 TRP CB C -2.938 -15.620 -17.902 1.00 . A A . 58 TRP CB 1 1
12 11010 1 1 58 TRP CD1 C -2.642 -14.619 -20.270 1.00 . A A . 58 TRP CD1 1 1
12 11011 1 1 58 TRP CD2 C -1.374 -13.645 -18.703 1.00 . A A . 58 TRP CD2 1 1
12 11012 1 1 58 TRP CE2 C -1.112 -13.028 -19.941 1.00 . A A . 58 TRP CE2 1 1
12 11013 1 1 58 TRP CE3 C -0.685 -13.202 -17.578 1.00 . A A . 58 TRP CE3 1 1
12 11014 1 1 58 TRP CG C -2.355 -14.667 -18.932 1.00 . A A . 58 TRP CG 1 1
12 11015 1 1 58 TRP CH2 C 0.456 -11.570 -18.950 1.00 . A A . 58 TRP CH2 1 1
12 11016 1 1 58 TRP CZ2 C -0.208 -11.980 -20.072 1.00 . A A . 58 TRP CZ2 1 1
12 11017 1 1 58 TRP CZ3 C 0.218 -12.166 -17.705 1.00 . A A . 58 TRP CZ3 1 1
12 11018 1 1 58 TRP H H -3.562 -17.611 -16.360 1.00 . A A . 58 TRP H 1 1
12 11019 1 1 58 TRP HA H -3.118 -17.346 -19.179 1.00 . A A . 58 TRP HA 1 1
12 11020 1 1 58 TRP HB2 H -4.008 -15.455 -17.868 1.00 . A A . 58 TRP HB2 1 1
12 11021 1 1 58 TRP HB3 H -2.519 -15.373 -16.932 1.00 . A A . 58 TRP HB3 1 1
12 11022 1 1 58 TRP HD1 H -3.350 -15.270 -20.766 1.00 . A A . 58 TRP HD1 1 1
12 11023 1 1 58 TRP HE1 H -1.929 -13.410 -21.832 1.00 . A A . 58 TRP HE1 1 1
12 11024 1 1 58 TRP HE3 H -0.859 -13.653 -16.609 1.00 . A A . 58 TRP HE3 1 1
12 11025 1 1 58 TRP HH2 H 1.182 -10.771 -19.011 1.00 . A A . 58 TRP HH2 1 1
12 11026 1 1 58 TRP HZ2 H -0.016 -11.511 -21.026 1.00 . A A . 58 TRP HZ2 1 1
12 11027 1 1 58 TRP HZ3 H 0.763 -11.812 -16.838 1.00 . A A . 58 TRP HZ3 1 1
12 11028 1 1 58 TRP N N -3.289 -17.994 -17.218 1.00 . A A . 58 TRP N 1 1
12 11029 1 1 58 TRP NE1 N -1.901 -13.637 -20.876 1.00 . A A . 58 TRP NE1 1 1
12 11030 1 1 58 TRP O O -0.383 -17.107 -17.381 1.00 . A A . 58 TRP O 1 1
12 11031 1 1 59 GLU C C 1.261 -16.833 -20.271 1.00 . A A . 59 GLU C 1 1
12 11032 1 1 59 GLU CA C 0.658 -18.182 -19.827 1.00 . A A . 59 GLU CA 1 1
12 11033 1 1 59 GLU CB C 0.762 -19.228 -20.969 1.00 . A A . 59 GLU CB 1 1
12 11034 1 1 59 GLU CD C 0.238 -21.614 -21.778 1.00 . A A . 59 GLU CD 1 1
12 11035 1 1 59 GLU CG C 0.101 -20.584 -20.643 1.00 . A A . 59 GLU CG 1 1
12 11036 1 1 59 GLU H H -1.432 -18.308 -20.061 1.00 . A A . 59 GLU H 1 1
12 11037 1 1 59 GLU HA H 1.198 -18.549 -18.954 1.00 . A A . 59 GLU HA 1 1
12 11038 1 1 59 GLU HB2 H 0.287 -18.825 -21.860 1.00 . A A . 59 GLU HB2 1 1
12 11039 1 1 59 GLU HB3 H 1.810 -19.407 -21.189 1.00 . A A . 59 GLU HB3 1 1
12 11040 1 1 59 GLU HG2 H 0.558 -20.984 -19.741 1.00 . A A . 59 GLU HG2 1 1
12 11041 1 1 59 GLU HG3 H -0.955 -20.418 -20.448 1.00 . A A . 59 GLU HG3 1 1
12 11042 1 1 59 GLU N N -0.745 -17.986 -19.450 1.00 . A A . 59 GLU N 1 1
12 11043 1 1 59 GLU O O 0.554 -15.978 -20.813 1.00 . A A . 59 GLU O 1 1
12 11044 1 1 59 GLU OE1 O -0.416 -21.447 -22.828 1.00 . A A . 59 GLU OE1 1 1
12 11045 1 1 59 GLU OE2 O 1.013 -22.588 -21.631 1.00 . A A . 59 GLU OE2 1 1
12 11046 1 1 60 LYS C C 4.814 -15.658 -20.143 1.00 . A A . 60 LYS C 1 1
12 11047 1 1 60 LYS CA C 3.298 -15.403 -20.210 1.00 . A A . 60 LYS CA 1 1
12 11048 1 1 60 LYS CB C 2.845 -14.368 -19.129 1.00 . A A . 60 LYS CB 1 1
12 11049 1 1 60 LYS CD C 3.583 -14.311 -16.623 1.00 . A A . 60 LYS CD 1 1
12 11050 1 1 60 LYS CE C 5.053 -14.712 -16.782 1.00 . A A . 60 LYS CE 1 1
12 11051 1 1 60 LYS CG C 2.658 -14.942 -17.680 1.00 . A A . 60 LYS CG 1 1
12 11052 1 1 60 LYS H H 3.071 -17.448 -19.707 1.00 . A A . 60 LYS H 1 1
12 11053 1 1 60 LYS HA H 3.059 -15.007 -21.197 1.00 . A A . 60 LYS HA 1 1
12 11054 1 1 60 LYS HB2 H 3.561 -13.554 -19.094 1.00 . A A . 60 LYS HB2 1 1
12 11055 1 1 60 LYS HB3 H 1.892 -13.955 -19.448 1.00 . A A . 60 LYS HB3 1 1
12 11056 1 1 60 LYS HD2 H 3.508 -13.233 -16.689 1.00 . A A . 60 LYS HD2 1 1
12 11057 1 1 60 LYS HD3 H 3.247 -14.621 -15.637 1.00 . A A . 60 LYS HD3 1 1
12 11058 1 1 60 LYS HE2 H 5.130 -15.790 -16.776 1.00 . A A . 60 LYS HE2 1 1
12 11059 1 1 60 LYS HE3 H 5.428 -14.333 -17.727 1.00 . A A . 60 LYS HE3 1 1
12 11060 1 1 60 LYS HG2 H 1.632 -14.765 -17.372 1.00 . A A . 60 LYS HG2 1 1
12 11061 1 1 60 LYS HG3 H 2.824 -16.015 -17.700 1.00 . A A . 60 LYS HG3 1 1
12 11062 1 1 60 LYS HZ1 H 5.810 -13.140 -15.651 1.00 . A A . 60 LYS HZ1 1 1
12 11063 1 1 60 LYS HZ2 H 6.887 -14.425 -15.855 1.00 . A A . 60 LYS HZ2 1 1
12 11064 1 1 60 LYS HZ3 H 5.591 -14.573 -14.778 1.00 . A A . 60 LYS HZ3 1 1
12 11065 1 1 60 LYS N N 2.566 -16.674 -20.028 1.00 . A A . 60 LYS N 1 1
12 11066 1 1 60 LYS NZ N 5.892 -14.176 -15.691 1.00 . A A . 60 LYS NZ 1 1
12 11067 1 1 60 LYS O O 5.249 -16.796 -19.923 1.00 . A A . 60 LYS O 1 1
12 11068 1 1 61 GLY C C 7.760 -13.452 -20.856 1.00 . A A . 61 GLY C 1 1
12 11069 1 1 61 GLY CA C 7.067 -14.660 -20.213 1.00 . A A . 61 GLY CA 1 1
12 11070 1 1 61 GLY H H 5.189 -13.730 -20.534 1.00 . A A . 61 GLY H 1 1
12 11071 1 1 61 GLY HA2 H 7.329 -14.705 -19.161 1.00 . A A . 61 GLY HA2 1 1
12 11072 1 1 61 GLY HA3 H 7.423 -15.562 -20.698 1.00 . A A . 61 GLY HA3 1 1
12 11073 1 1 61 GLY N N 5.605 -14.590 -20.320 1.00 . A A . 61 GLY N 1 1
12 11074 1 1 61 GLY O O 7.207 -12.885 -21.831 1.00 . A A . 61 GLY O 1 1
12 11075 1 1 61 GLY OXT O 8.860 -13.070 -20.406 1.00 . A A . 61 GLY OXT 1 1
12 11076 2 2 1 ZN ZN ZN -3.174 -12.487 -5.989 1.00 . B A . 101 ZN ZN 1 1
13 11077 1 1 1 SER C C 1.574 3.227 4.126 1.00 . A A . 1 SER C 1 1
13 11078 1 1 1 SER CA C 0.815 3.173 5.461 1.00 . A A . 1 SER CA 1 1
13 11079 1 1 1 SER CB C 1.746 3.535 6.634 1.00 . A A . 1 SER CB 1 1
13 11080 1 1 1 SER H1 H 0.989 1.129 5.772 1.00 . A A . 1 SER H1 1 1
13 11081 1 1 1 SER H2 H -0.384 1.582 4.896 1.00 . A A . 1 SER H2 1 1
13 11082 1 1 1 SER H3 H -0.319 1.846 6.563 1.00 . A A . 1 SER H3 1 1
13 11083 1 1 1 SER HA H -0.003 3.885 5.424 1.00 . A A . 1 SER HA 1 1
13 11084 1 1 1 SER HB2 H 2.596 2.862 6.648 1.00 . A A . 1 SER HB2 1 1
13 11085 1 1 1 SER HB3 H 2.096 4.551 6.525 1.00 . A A . 1 SER HB3 1 1
13 11086 1 1 1 SER HG H 1.352 2.631 8.338 1.00 . A A . 1 SER HG 1 1
13 11087 1 1 1 SER N N 0.236 1.841 5.690 1.00 . A A . 1 SER N 1 1
13 11088 1 1 1 SER O O 1.740 4.304 3.553 1.00 . A A . 1 SER O 1 1
13 11089 1 1 1 SER OG O 1.057 3.425 7.870 1.00 . A A . 1 SER OG 1 1
13 11090 1 1 2 HIS C C 2.325 0.712 1.582 1.00 . A A . 2 HIS C 1 1
13 11091 1 1 2 HIS CA C 2.818 1.933 2.383 1.00 . A A . 2 HIS CA 1 1
13 11092 1 1 2 HIS CB C 4.341 1.789 2.678 1.00 . A A . 2 HIS CB 1 1
13 11093 1 1 2 HIS CD2 C 5.238 3.183 4.690 1.00 . A A . 2 HIS CD2 1 1
13 11094 1 1 2 HIS CE1 C 5.839 4.938 3.552 1.00 . A A . 2 HIS CE1 1 1
13 11095 1 1 2 HIS CG C 4.968 2.977 3.370 1.00 . A A . 2 HIS CG 1 1
13 11096 1 1 2 HIS H H 1.860 1.237 4.144 1.00 . A A . 2 HIS H 1 1
13 11097 1 1 2 HIS HA H 2.651 2.830 1.789 1.00 . A A . 2 HIS HA 1 1
13 11098 1 1 2 HIS HB2 H 4.497 0.918 3.306 1.00 . A A . 2 HIS HB2 1 1
13 11099 1 1 2 HIS HB3 H 4.874 1.640 1.744 1.00 . A A . 2 HIS HB3 1 1
13 11100 1 1 2 HIS HD2 H 5.054 2.498 5.507 1.00 . A A . 2 HIS HD2 1 1
13 11101 1 1 2 HIS HE1 H 6.224 5.918 3.313 1.00 . A A . 2 HIS HE1 1 1
13 11102 1 1 2 HIS HE2 H 6.249 4.793 5.577 1.00 . A A . 2 HIS HE2 1 1
13 11103 1 1 2 HIS N N 2.043 2.057 3.641 1.00 . A A . 2 HIS N 1 1
13 11104 1 1 2 HIS ND1 N 5.353 4.094 2.662 1.00 . A A . 2 HIS ND1 1 1
13 11105 1 1 2 HIS NE2 N 5.793 4.430 4.791 1.00 . A A . 2 HIS NE2 1 1
13 11106 1 1 2 HIS O O 1.998 -0.326 2.164 1.00 . A A . 2 HIS O 1 1
13 11107 1 1 3 MET C C 3.187 -0.873 -1.262 1.00 . A A . 3 MET C 1 1
13 11108 1 1 3 MET CA C 1.903 -0.241 -0.679 1.00 . A A . 3 MET CA 1 1
13 11109 1 1 3 MET CB C 1.004 0.317 -1.822 1.00 . A A . 3 MET CB 1 1
13 11110 1 1 3 MET CE C -1.987 0.316 -3.267 1.00 . A A . 3 MET CE 1 1
13 11111 1 1 3 MET CG C 0.584 -0.720 -2.886 1.00 . A A . 3 MET CG 1 1
13 11112 1 1 3 MET H H 2.533 1.713 -0.132 1.00 . A A . 3 MET H 1 1
13 11113 1 1 3 MET HA H 1.350 -0.994 -0.122 1.00 . A A . 3 MET HA 1 1
13 11114 1 1 3 MET HB2 H 0.102 0.728 -1.382 1.00 . A A . 3 MET HB2 1 1
13 11115 1 1 3 MET HB3 H 1.531 1.119 -2.327 1.00 . A A . 3 MET HB3 1 1
13 11116 1 1 3 MET HE1 H -2.718 0.746 -3.937 1.00 . A A . 3 MET HE1 1 1
13 11117 1 1 3 MET HE2 H -1.777 1.013 -2.470 1.00 . A A . 3 MET HE2 1 1
13 11118 1 1 3 MET HE3 H -2.377 -0.601 -2.852 1.00 . A A . 3 MET HE3 1 1
13 11119 1 1 3 MET HG2 H 1.469 -1.116 -3.360 1.00 . A A . 3 MET HG2 1 1
13 11120 1 1 3 MET HG3 H 0.053 -1.532 -2.396 1.00 . A A . 3 MET HG3 1 1
13 11121 1 1 3 MET N N 2.281 0.848 0.250 1.00 . A A . 3 MET N 1 1
13 11122 1 1 3 MET O O 4.095 -0.121 -1.637 1.00 . A A . 3 MET O 1 1
13 11123 1 1 3 MET SD S -0.482 -0.032 -4.177 1.00 . A A . 3 MET SD 1 1
13 11124 1 1 4 PRO C C 4.710 -2.508 -3.391 1.00 . A A . 4 PRO C 1 1
13 11125 1 1 4 PRO CA C 4.474 -2.946 -1.927 1.00 . A A . 4 PRO CA 1 1
13 11126 1 1 4 PRO CB C 4.114 -4.457 -1.824 1.00 . A A . 4 PRO CB 1 1
13 11127 1 1 4 PRO CD C 2.323 -3.244 -0.780 1.00 . A A . 4 PRO CD 1 1
13 11128 1 1 4 PRO CG C 3.125 -4.530 -0.701 1.00 . A A . 4 PRO CG 1 1
13 11129 1 1 4 PRO HA H 5.373 -2.747 -1.342 1.00 . A A . 4 PRO HA 1 1
13 11130 1 1 4 PRO HB2 H 3.677 -4.808 -2.756 1.00 . A A . 4 PRO HB2 1 1
13 11131 1 1 4 PRO HB3 H 5.007 -5.038 -1.608 1.00 . A A . 4 PRO HB3 1 1
13 11132 1 1 4 PRO HD2 H 1.479 -3.356 -1.455 1.00 . A A . 4 PRO HD2 1 1
13 11133 1 1 4 PRO HD3 H 1.979 -2.948 0.202 1.00 . A A . 4 PRO HD3 1 1
13 11134 1 1 4 PRO HG2 H 2.476 -5.394 -0.825 1.00 . A A . 4 PRO HG2 1 1
13 11135 1 1 4 PRO HG3 H 3.647 -4.596 0.252 1.00 . A A . 4 PRO HG3 1 1
13 11136 1 1 4 PRO N N 3.300 -2.254 -1.320 1.00 . A A . 4 PRO N 1 1
13 11137 1 1 4 PRO O O 3.964 -2.905 -4.304 1.00 . A A . 4 PRO O 1 1
13 11138 1 1 5 THR C C 6.782 -2.035 -5.800 1.00 . A A . 5 THR C 1 1
13 11139 1 1 5 THR CA C 6.043 -1.038 -4.876 1.00 . A A . 5 THR CA 1 1
13 11140 1 1 5 THR CB C 6.877 0.275 -4.661 1.00 . A A . 5 THR CB 1 1
13 11141 1 1 5 THR CG2 C 6.024 1.415 -4.060 1.00 . A A . 5 THR CG2 1 1
13 11142 1 1 5 THR H H 6.275 -1.403 -2.807 1.00 . A A . 5 THR H 1 1
13 11143 1 1 5 THR HA H 5.108 -0.762 -5.353 1.00 . A A . 5 THR HA 1 1
13 11144 1 1 5 THR HB H 7.265 0.603 -5.617 1.00 . A A . 5 THR HB 1 1
13 11145 1 1 5 THR HG1 H 8.558 -0.657 -4.194 1.00 . A A . 5 THR HG1 1 1
13 11146 1 1 5 THR HG21 H 5.644 1.117 -3.090 1.00 . A A . 5 THR HG21 1 1
13 11147 1 1 5 THR HG22 H 5.192 1.640 -4.715 1.00 . A A . 5 THR HG22 1 1
13 11148 1 1 5 THR HG23 H 6.636 2.300 -3.946 1.00 . A A . 5 THR HG23 1 1
13 11149 1 1 5 THR N N 5.723 -1.647 -3.579 1.00 . A A . 5 THR N 1 1
13 11150 1 1 5 THR O O 8.020 -2.070 -5.862 1.00 . A A . 5 THR O 1 1
13 11151 1 1 5 THR OG1 O 7.988 0.007 -3.788 1.00 . A A . 5 THR OG1 1 1
13 11152 1 1 6 SER C C 6.729 -3.213 -8.807 1.00 . A A . 6 SER C 1 1
13 11153 1 1 6 SER CA C 6.488 -3.872 -7.438 1.00 . A A . 6 SER CA 1 1
13 11154 1 1 6 SER CB C 5.481 -5.033 -7.557 1.00 . A A . 6 SER CB 1 1
13 11155 1 1 6 SER H H 5.016 -2.822 -6.335 1.00 . A A . 6 SER H 1 1
13 11156 1 1 6 SER HA H 7.430 -4.264 -7.058 1.00 . A A . 6 SER HA 1 1
13 11157 1 1 6 SER HB2 H 4.524 -4.657 -7.901 1.00 . A A . 6 SER HB2 1 1
13 11158 1 1 6 SER HB3 H 5.848 -5.773 -8.259 1.00 . A A . 6 SER HB3 1 1
13 11159 1 1 6 SER HG H 5.297 -4.986 -5.603 1.00 . A A . 6 SER HG 1 1
13 11160 1 1 6 SER N N 5.985 -2.877 -6.483 1.00 . A A . 6 SER N 1 1
13 11161 1 1 6 SER O O 5.833 -2.565 -9.359 1.00 . A A . 6 SER O 1 1
13 11162 1 1 6 SER OG O 5.297 -5.656 -6.298 1.00 . A A . 6 SER OG 1 1
13 11163 1 1 7 GLU C C 8.232 -3.688 -11.793 1.00 . A A . 7 GLU C 1 1
13 11164 1 1 7 GLU CA C 8.407 -2.738 -10.589 1.00 . A A . 7 GLU CA 1 1
13 11165 1 1 7 GLU CB C 9.890 -2.304 -10.393 1.00 . A A . 7 GLU CB 1 1
13 11166 1 1 7 GLU CD C 11.573 -1.028 -8.908 1.00 . A A . 7 GLU CD 1 1
13 11167 1 1 7 GLU CG C 10.097 -1.362 -9.182 1.00 . A A . 7 GLU CG 1 1
13 11168 1 1 7 GLU H H 8.583 -3.962 -8.856 1.00 . A A . 7 GLU H 1 1
13 11169 1 1 7 GLU HA H 7.802 -1.853 -10.765 1.00 . A A . 7 GLU HA 1 1
13 11170 1 1 7 GLU HB2 H 10.498 -3.192 -10.246 1.00 . A A . 7 GLU HB2 1 1
13 11171 1 1 7 GLU HB3 H 10.236 -1.791 -11.288 1.00 . A A . 7 GLU HB3 1 1
13 11172 1 1 7 GLU HG2 H 9.555 -0.438 -9.365 1.00 . A A . 7 GLU HG2 1 1
13 11173 1 1 7 GLU HG3 H 9.676 -1.840 -8.303 1.00 . A A . 7 GLU HG3 1 1
13 11174 1 1 7 GLU N N 7.950 -3.381 -9.334 1.00 . A A . 7 GLU N 1 1
13 11175 1 1 7 GLU O O 8.997 -3.629 -12.757 1.00 . A A . 7 GLU O 1 1
13 11176 1 1 7 GLU OE1 O 12.130 -0.146 -9.597 1.00 . A A . 7 GLU OE1 1 1
13 11177 1 1 7 GLU OE2 O 12.187 -1.661 -8.016 1.00 . A A . 7 GLU OE2 1 1
13 11178 1 1 8 GLU C C 5.392 -5.841 -12.814 1.00 . A A . 8 GLU C 1 1
13 11179 1 1 8 GLU CA C 6.910 -5.561 -12.760 1.00 . A A . 8 GLU CA 1 1
13 11180 1 1 8 GLU CB C 7.718 -6.853 -12.410 1.00 . A A . 8 GLU CB 1 1
13 11181 1 1 8 GLU CD C 8.475 -9.213 -13.088 1.00 . A A . 8 GLU CD 1 1
13 11182 1 1 8 GLU CG C 7.743 -7.935 -13.513 1.00 . A A . 8 GLU CG 1 1
13 11183 1 1 8 GLU H H 6.534 -4.420 -11.020 1.00 . A A . 8 GLU H 1 1
13 11184 1 1 8 GLU HA H 7.228 -5.189 -13.731 1.00 . A A . 8 GLU HA 1 1
13 11185 1 1 8 GLU HB2 H 8.747 -6.572 -12.197 1.00 . A A . 8 GLU HB2 1 1
13 11186 1 1 8 GLU HB3 H 7.301 -7.296 -11.508 1.00 . A A . 8 GLU HB3 1 1
13 11187 1 1 8 GLU HG2 H 6.717 -8.183 -13.773 1.00 . A A . 8 GLU HG2 1 1
13 11188 1 1 8 GLU HG3 H 8.231 -7.527 -14.392 1.00 . A A . 8 GLU HG3 1 1
13 11189 1 1 8 GLU N N 7.176 -4.520 -11.750 1.00 . A A . 8 GLU N 1 1
13 11190 1 1 8 GLU O O 4.645 -5.390 -11.932 1.00 . A A . 8 GLU O 1 1
13 11191 1 1 8 GLU OE1 O 9.722 -9.201 -13.038 1.00 . A A . 8 GLU OE1 1 1
13 11192 1 1 8 GLU OE2 O 7.812 -10.233 -12.812 1.00 . A A . 8 GLU OE2 1 1
13 11193 1 1 9 ASP C C 3.204 -8.240 -13.178 1.00 . A A . 9 ASP C 1 1
13 11194 1 1 9 ASP CA C 3.536 -6.995 -14.048 1.00 . A A . 9 ASP CA 1 1
13 11195 1 1 9 ASP CB C 3.243 -7.222 -15.571 1.00 . A A . 9 ASP CB 1 1
13 11196 1 1 9 ASP CG C 4.135 -8.285 -16.263 1.00 . A A . 9 ASP CG 1 1
13 11197 1 1 9 ASP H H 5.595 -6.830 -14.544 1.00 . A A . 9 ASP H 1 1
13 11198 1 1 9 ASP HA H 2.898 -6.179 -13.707 1.00 . A A . 9 ASP HA 1 1
13 11199 1 1 9 ASP HB2 H 2.203 -7.511 -15.682 1.00 . A A . 9 ASP HB2 1 1
13 11200 1 1 9 ASP HB3 H 3.385 -6.279 -16.090 1.00 . A A . 9 ASP HB3 1 1
13 11201 1 1 9 ASP N N 4.946 -6.569 -13.859 1.00 . A A . 9 ASP N 1 1
13 11202 1 1 9 ASP O O 2.798 -9.306 -13.662 1.00 . A A . 9 ASP O 1 1
13 11203 1 1 9 ASP OD1 O 5.381 -8.125 -16.277 1.00 . A A . 9 ASP OD1 1 1
13 11204 1 1 9 ASP OD2 O 3.606 -9.286 -16.791 1.00 . A A . 9 ASP OD2 1 1
13 11205 1 1 10 LEU C C 1.551 -8.945 -10.500 1.00 . A A . 10 LEU C 1 1
13 11206 1 1 10 LEU CA C 3.043 -9.058 -10.839 1.00 . A A . 10 LEU CA 1 1
13 11207 1 1 10 LEU CB C 3.936 -8.823 -9.591 1.00 . A A . 10 LEU CB 1 1
13 11208 1 1 10 LEU CD1 C 6.335 -8.560 -8.644 1.00 . A A . 10 LEU CD1 1 1
13 11209 1 1 10 LEU CD2 C 5.746 -10.571 -10.081 1.00 . A A . 10 LEU CD2 1 1
13 11210 1 1 10 LEU CG C 5.468 -9.077 -9.817 1.00 . A A . 10 LEU CG 1 1
13 11211 1 1 10 LEU H H 3.770 -7.219 -11.560 1.00 . A A . 10 LEU H 1 1
13 11212 1 1 10 LEU HA H 3.240 -10.047 -11.236 1.00 . A A . 10 LEU HA 1 1
13 11213 1 1 10 LEU HB2 H 3.798 -7.795 -9.270 1.00 . A A . 10 LEU HB2 1 1
13 11214 1 1 10 LEU HB3 H 3.596 -9.474 -8.793 1.00 . A A . 10 LEU HB3 1 1
13 11215 1 1 10 LEU HD11 H 6.060 -9.069 -7.731 1.00 . A A . 10 LEU HD11 1 1
13 11216 1 1 10 LEU HD12 H 6.180 -7.496 -8.518 1.00 . A A . 10 LEU HD12 1 1
13 11217 1 1 10 LEU HD13 H 7.382 -8.738 -8.855 1.00 . A A . 10 LEU HD13 1 1
13 11218 1 1 10 LEU HD21 H 5.468 -11.158 -9.211 1.00 . A A . 10 LEU HD21 1 1
13 11219 1 1 10 LEU HD22 H 6.800 -10.713 -10.283 1.00 . A A . 10 LEU HD22 1 1
13 11220 1 1 10 LEU HD23 H 5.178 -10.908 -10.939 1.00 . A A . 10 LEU HD23 1 1
13 11221 1 1 10 LEU HG H 5.777 -8.530 -10.702 1.00 . A A . 10 LEU HG 1 1
13 11222 1 1 10 LEU N N 3.392 -8.068 -11.863 1.00 . A A . 10 LEU N 1 1
13 11223 1 1 10 LEU O O 0.880 -8.018 -10.976 1.00 . A A . 10 LEU O 1 1
13 11224 1 1 11 CYS C C -0.762 -8.598 -8.577 1.00 . A A . 11 CYS C 1 1
13 11225 1 1 11 CYS CA C -0.389 -9.929 -9.275 1.00 . A A . 11 CYS CA 1 1
13 11226 1 1 11 CYS CB C -0.662 -11.115 -8.323 1.00 . A A . 11 CYS CB 1 1
13 11227 1 1 11 CYS H H 1.633 -10.595 -9.353 1.00 . A A . 11 CYS H 1 1
13 11228 1 1 11 CYS HA H -0.989 -10.051 -10.165 1.00 . A A . 11 CYS HA 1 1
13 11229 1 1 11 CYS HB2 H -0.423 -12.041 -8.825 1.00 . A A . 11 CYS HB2 1 1
13 11230 1 1 11 CYS HB3 H -0.029 -11.023 -7.446 1.00 . A A . 11 CYS HB3 1 1
13 11231 1 1 11 CYS N N 1.035 -9.904 -9.692 1.00 . A A . 11 CYS N 1 1
13 11232 1 1 11 CYS O O -0.254 -8.339 -7.490 1.00 . A A . 11 CYS O 1 1
13 11233 1 1 11 CYS SG S -2.391 -11.241 -7.743 1.00 . A A . 11 CYS SG 1 1
13 11234 1 1 12 PRO C C -2.548 -6.349 -7.253 1.00 . A A . 12 PRO C 1 1
13 11235 1 1 12 PRO CA C -1.944 -6.362 -8.681 1.00 . A A . 12 PRO CA 1 1
13 11236 1 1 12 PRO CB C -2.934 -5.795 -9.743 1.00 . A A . 12 PRO CB 1 1
13 11237 1 1 12 PRO CD C -2.434 -8.037 -10.420 1.00 . A A . 12 PRO CD 1 1
13 11238 1 1 12 PRO CG C -3.538 -7.005 -10.391 1.00 . A A . 12 PRO CG 1 1
13 11239 1 1 12 PRO HA H -1.041 -5.757 -8.671 1.00 . A A . 12 PRO HA 1 1
13 11240 1 1 12 PRO HB2 H -3.694 -5.173 -9.272 1.00 . A A . 12 PRO HB2 1 1
13 11241 1 1 12 PRO HB3 H -2.391 -5.194 -10.467 1.00 . A A . 12 PRO HB3 1 1
13 11242 1 1 12 PRO HD2 H -2.845 -9.042 -10.384 1.00 . A A . 12 PRO HD2 1 1
13 11243 1 1 12 PRO HD3 H -1.818 -7.922 -11.301 1.00 . A A . 12 PRO HD3 1 1
13 11244 1 1 12 PRO HG2 H -4.379 -7.365 -9.803 1.00 . A A . 12 PRO HG2 1 1
13 11245 1 1 12 PRO HG3 H -3.864 -6.770 -11.400 1.00 . A A . 12 PRO HG3 1 1
13 11246 1 1 12 PRO N N -1.649 -7.740 -9.189 1.00 . A A . 12 PRO N 1 1
13 11247 1 1 12 PRO O O -2.559 -5.315 -6.581 1.00 . A A . 12 PRO O 1 1
13 11248 1 1 13 ILE C C -2.474 -8.060 -4.457 1.00 . A A . 13 ILE C 1 1
13 11249 1 1 13 ILE CA C -3.602 -7.725 -5.470 1.00 . A A . 13 ILE CA 1 1
13 11250 1 1 13 ILE CB C -4.674 -8.881 -5.509 1.00 . A A . 13 ILE CB 1 1
13 11251 1 1 13 ILE CD1 C -6.835 -9.639 -6.768 1.00 . A A . 13 ILE CD1 1 1
13 11252 1 1 13 ILE CG1 C -5.803 -8.545 -6.549 1.00 . A A . 13 ILE CG1 1 1
13 11253 1 1 13 ILE CG2 C -5.268 -9.154 -4.099 1.00 . A A . 13 ILE CG2 1 1
13 11254 1 1 13 ILE H H -3.066 -8.272 -7.439 1.00 . A A . 13 ILE H 1 1
13 11255 1 1 13 ILE HA H -4.094 -6.813 -5.156 1.00 . A A . 13 ILE HA 1 1
13 11256 1 1 13 ILE HB H -4.165 -9.787 -5.834 1.00 . A A . 13 ILE HB 1 1
13 11257 1 1 13 ILE HD11 H -7.330 -9.864 -5.833 1.00 . A A . 13 ILE HD11 1 1
13 11258 1 1 13 ILE HD12 H -6.351 -10.532 -7.145 1.00 . A A . 13 ILE HD12 1 1
13 11259 1 1 13 ILE HD13 H -7.567 -9.300 -7.486 1.00 . A A . 13 ILE HD13 1 1
13 11260 1 1 13 ILE HG12 H -6.339 -7.662 -6.224 1.00 . A A . 13 ILE HG12 1 1
13 11261 1 1 13 ILE HG13 H -5.348 -8.334 -7.512 1.00 . A A . 13 ILE HG13 1 1
13 11262 1 1 13 ILE HG21 H -5.740 -8.257 -3.713 1.00 . A A . 13 ILE HG21 1 1
13 11263 1 1 13 ILE HG22 H -4.478 -9.459 -3.424 1.00 . A A . 13 ILE HG22 1 1
13 11264 1 1 13 ILE HG23 H -6.002 -9.948 -4.158 1.00 . A A . 13 ILE HG23 1 1
13 11265 1 1 13 ILE N N -3.052 -7.517 -6.818 1.00 . A A . 13 ILE N 1 1
13 11266 1 1 13 ILE O O -2.391 -7.458 -3.377 1.00 . A A . 13 ILE O 1 1
13 11267 1 1 14 CYS C C 0.712 -8.734 -3.912 1.00 . A A . 14 CYS C 1 1
13 11268 1 1 14 CYS CA C -0.568 -9.576 -3.914 1.00 . A A . 14 CYS CA 1 1
13 11269 1 1 14 CYS CB C -0.227 -11.026 -4.310 1.00 . A A . 14 CYS CB 1 1
13 11270 1 1 14 CYS H H -1.613 -9.328 -5.747 1.00 . A A . 14 CYS H 1 1
13 11271 1 1 14 CYS HA H -0.981 -9.584 -2.909 1.00 . A A . 14 CYS HA 1 1
13 11272 1 1 14 CYS HB2 H 0.049 -11.059 -5.353 1.00 . A A . 14 CYS HB2 1 1
13 11273 1 1 14 CYS HB3 H 0.612 -11.373 -3.718 1.00 . A A . 14 CYS HB3 1 1
13 11274 1 1 14 CYS N N -1.594 -9.017 -4.829 1.00 . A A . 14 CYS N 1 1
13 11275 1 1 14 CYS O O 1.196 -8.358 -2.845 1.00 . A A . 14 CYS O 1 1
13 11276 1 1 14 CYS SG S -1.584 -12.214 -4.078 1.00 . A A . 14 CYS SG 1 1
13 11277 1 1 15 TYR C C 3.764 -8.712 -5.171 1.00 . A A . 15 TYR C 1 1
13 11278 1 1 15 TYR CA C 2.536 -7.803 -5.411 1.00 . A A . 15 TYR CA 1 1
13 11279 1 1 15 TYR CB C 2.684 -6.455 -4.650 1.00 . A A . 15 TYR CB 1 1
13 11280 1 1 15 TYR CD1 C 1.814 -4.823 -6.407 1.00 . A A . 15 TYR CD1 1 1
13 11281 1 1 15 TYR CD2 C 0.726 -4.836 -4.276 1.00 . A A . 15 TYR CD2 1 1
13 11282 1 1 15 TYR CE1 C 0.964 -3.822 -6.836 1.00 . A A . 15 TYR CE1 1 1
13 11283 1 1 15 TYR CE2 C -0.120 -3.836 -4.707 1.00 . A A . 15 TYR CE2 1 1
13 11284 1 1 15 TYR CG C 1.718 -5.355 -5.116 1.00 . A A . 15 TYR CG 1 1
13 11285 1 1 15 TYR CZ C 0.002 -3.333 -5.984 1.00 . A A . 15 TYR CZ 1 1
13 11286 1 1 15 TYR H H 0.752 -8.817 -5.901 1.00 . A A . 15 TYR H 1 1
13 11287 1 1 15 TYR HA H 2.507 -7.582 -6.473 1.00 . A A . 15 TYR HA 1 1
13 11288 1 1 15 TYR HB2 H 2.514 -6.631 -3.596 1.00 . A A . 15 TYR HB2 1 1
13 11289 1 1 15 TYR HB3 H 3.692 -6.076 -4.780 1.00 . A A . 15 TYR HB3 1 1
13 11290 1 1 15 TYR HD1 H 2.567 -5.205 -7.083 1.00 . A A . 15 TYR HD1 1 1
13 11291 1 1 15 TYR HD2 H 0.623 -5.228 -3.272 1.00 . A A . 15 TYR HD2 1 1
13 11292 1 1 15 TYR HE1 H 1.058 -3.426 -7.839 1.00 . A A . 15 TYR HE1 1 1
13 11293 1 1 15 TYR HE2 H -0.879 -3.447 -4.036 1.00 . A A . 15 TYR HE2 1 1
13 11294 1 1 15 TYR HH H -0.929 -1.670 -5.714 1.00 . A A . 15 TYR HH 1 1
13 11295 1 1 15 TYR N N 1.253 -8.501 -5.131 1.00 . A A . 15 TYR N 1 1
13 11296 1 1 15 TYR O O 4.703 -8.696 -5.958 1.00 . A A . 15 TYR O 1 1
13 11297 1 1 15 TYR OH O -0.841 -2.329 -6.412 1.00 . A A . 15 TYR OH 1 1
13 11298 1 1 16 ALA C C 4.951 -11.679 -4.553 1.00 . A A . 16 ALA C 1 1
13 11299 1 1 16 ALA CA C 4.855 -10.395 -3.701 1.00 . A A . 16 ALA CA 1 1
13 11300 1 1 16 ALA CB C 4.725 -10.737 -2.210 1.00 . A A . 16 ALA CB 1 1
13 11301 1 1 16 ALA H H 2.939 -9.507 -3.532 1.00 . A A . 16 ALA H 1 1
13 11302 1 1 16 ALA HA H 5.775 -9.833 -3.833 1.00 . A A . 16 ALA HA 1 1
13 11303 1 1 16 ALA HB1 H 3.825 -11.313 -2.046 1.00 . A A . 16 ALA HB1 1 1
13 11304 1 1 16 ALA HB2 H 4.670 -9.825 -1.630 1.00 . A A . 16 ALA HB2 1 1
13 11305 1 1 16 ALA HB3 H 5.585 -11.312 -1.883 1.00 . A A . 16 ALA HB3 1 1
13 11306 1 1 16 ALA N N 3.732 -9.519 -4.097 1.00 . A A . 16 ALA N 1 1
13 11307 1 1 16 ALA O O 5.940 -12.413 -4.458 1.00 . A A . 16 ALA O 1 1
13 11308 1 1 17 HIS C C 3.230 -12.733 -7.615 1.00 . A A . 17 HIS C 1 1
13 11309 1 1 17 HIS CA C 3.847 -13.140 -6.250 1.00 . A A . 17 HIS CA 1 1
13 11310 1 1 17 HIS CB C 3.021 -14.284 -5.577 1.00 . A A . 17 HIS CB 1 1
13 11311 1 1 17 HIS CD2 C 3.459 -14.701 -3.033 1.00 . A A . 17 HIS CD2 1 1
13 11312 1 1 17 HIS CE1 C 5.015 -16.221 -3.226 1.00 . A A . 17 HIS CE1 1 1
13 11313 1 1 17 HIS CG C 3.663 -14.905 -4.357 1.00 . A A . 17 HIS CG 1 1
13 11314 1 1 17 HIS H H 3.167 -11.322 -5.391 1.00 . A A . 17 HIS H 1 1
13 11315 1 1 17 HIS HA H 4.861 -13.491 -6.431 1.00 . A A . 17 HIS HA 1 1
13 11316 1 1 17 HIS HB2 H 2.058 -13.894 -5.278 1.00 . A A . 17 HIS HB2 1 1
13 11317 1 1 17 HIS HB3 H 2.860 -15.078 -6.300 1.00 . A A . 17 HIS HB3 1 1
13 11318 1 1 17 HIS HD1 H 5.038 -16.218 -5.264 1.00 . A A . 17 HIS HD1 1 1
13 11319 1 1 17 HIS HD2 H 2.756 -14.014 -2.589 1.00 . A A . 17 HIS HD2 1 1
13 11320 1 1 17 HIS HE1 H 5.770 -16.956 -2.989 1.00 . A A . 17 HIS HE1 1 1
13 11321 1 1 17 HIS HE2 H 4.507 -15.477 -1.396 1.00 . A A . 17 HIS HE2 1 1
13 11322 1 1 17 HIS N N 3.914 -11.951 -5.366 1.00 . A A . 17 HIS N 1 1
13 11323 1 1 17 HIS ND1 N 4.650 -15.862 -4.436 1.00 . A A . 17 HIS ND1 1 1
13 11324 1 1 17 HIS NE2 N 4.309 -15.534 -2.357 1.00 . A A . 17 HIS NE2 1 1
13 11325 1 1 17 HIS O O 2.463 -11.756 -7.673 1.00 . A A . 17 HIS O 1 1
13 11326 1 1 18 PRO C C 1.627 -13.424 -10.412 1.00 . A A . 18 PRO C 1 1
13 11327 1 1 18 PRO CA C 3.108 -13.101 -10.107 1.00 . A A . 18 PRO CA 1 1
13 11328 1 1 18 PRO CB C 4.062 -13.937 -10.997 1.00 . A A . 18 PRO CB 1 1
13 11329 1 1 18 PRO CD C 4.374 -14.727 -8.763 1.00 . A A . 18 PRO CD 1 1
13 11330 1 1 18 PRO CG C 4.292 -15.185 -10.206 1.00 . A A . 18 PRO CG 1 1
13 11331 1 1 18 PRO HA H 3.278 -12.042 -10.295 1.00 . A A . 18 PRO HA 1 1
13 11332 1 1 18 PRO HB2 H 3.606 -14.142 -11.963 1.00 . A A . 18 PRO HB2 1 1
13 11333 1 1 18 PRO HB3 H 4.986 -13.390 -11.152 1.00 . A A . 18 PRO HB3 1 1
13 11334 1 1 18 PRO HD2 H 3.962 -15.479 -8.099 1.00 . A A . 18 PRO HD2 1 1
13 11335 1 1 18 PRO HD3 H 5.402 -14.511 -8.484 1.00 . A A . 18 PRO HD3 1 1
13 11336 1 1 18 PRO HG2 H 3.463 -15.873 -10.342 1.00 . A A . 18 PRO HG2 1 1
13 11337 1 1 18 PRO HG3 H 5.221 -15.654 -10.511 1.00 . A A . 18 PRO HG3 1 1
13 11338 1 1 18 PRO N N 3.545 -13.476 -8.734 1.00 . A A . 18 PRO N 1 1
13 11339 1 1 18 PRO O O 0.851 -13.807 -9.524 1.00 . A A . 18 PRO O 1 1
13 11340 1 1 19 ILE C C -0.084 -14.995 -12.748 1.00 . A A . 19 ILE C 1 1
13 11341 1 1 19 ILE CA C -0.078 -13.542 -12.220 1.00 . A A . 19 ILE CA 1 1
13 11342 1 1 19 ILE CB C -0.461 -12.546 -13.384 1.00 . A A . 19 ILE CB 1 1
13 11343 1 1 19 ILE CD1 C -0.684 -10.003 -13.956 1.00 . A A . 19 ILE CD1 1 1
13 11344 1 1 19 ILE CG1 C -0.416 -11.059 -12.889 1.00 . A A . 19 ILE CG1 1 1
13 11345 1 1 19 ILE CG2 C -1.848 -12.882 -13.990 1.00 . A A . 19 ILE CG2 1 1
13 11346 1 1 19 ILE H H 1.913 -12.826 -12.305 1.00 . A A . 19 ILE H 1 1
13 11347 1 1 19 ILE HA H -0.809 -13.442 -11.419 1.00 . A A . 19 ILE HA 1 1
13 11348 1 1 19 ILE HB H 0.279 -12.667 -14.177 1.00 . A A . 19 ILE HB 1 1
13 11349 1 1 19 ILE HD11 H 0.046 -10.091 -14.749 1.00 . A A . 19 ILE HD11 1 1
13 11350 1 1 19 ILE HD12 H -0.616 -9.020 -13.514 1.00 . A A . 19 ILE HD12 1 1
13 11351 1 1 19 ILE HD13 H -1.677 -10.141 -14.364 1.00 . A A . 19 ILE HD13 1 1
13 11352 1 1 19 ILE HG12 H -1.157 -10.916 -12.111 1.00 . A A . 19 ILE HG12 1 1
13 11353 1 1 19 ILE HG13 H 0.562 -10.852 -12.472 1.00 . A A . 19 ILE HG13 1 1
13 11354 1 1 19 ILE HG21 H -1.856 -13.906 -14.350 1.00 . A A . 19 ILE HG21 1 1
13 11355 1 1 19 ILE HG22 H -2.056 -12.221 -14.820 1.00 . A A . 19 ILE HG22 1 1
13 11356 1 1 19 ILE HG23 H -2.620 -12.763 -13.238 1.00 . A A . 19 ILE HG23 1 1
13 11357 1 1 19 ILE N N 1.256 -13.214 -11.686 1.00 . A A . 19 ILE N 1 1
13 11358 1 1 19 ILE O O 0.914 -15.456 -13.319 1.00 . A A . 19 ILE O 1 1
13 11359 1 1 20 SER C C -2.859 -17.397 -13.350 1.00 . A A . 20 SER C 1 1
13 11360 1 1 20 SER CA C -1.383 -17.094 -13.009 1.00 . A A . 20 SER CA 1 1
13 11361 1 1 20 SER CB C -0.839 -18.058 -11.932 1.00 . A A . 20 SER CB 1 1
13 11362 1 1 20 SER H H -1.962 -15.269 -12.102 1.00 . A A . 20 SER H 1 1
13 11363 1 1 20 SER HA H -0.803 -17.226 -13.920 1.00 . A A . 20 SER HA 1 1
13 11364 1 1 20 SER HB2 H -0.969 -19.083 -12.255 1.00 . A A . 20 SER HB2 1 1
13 11365 1 1 20 SER HB3 H 0.215 -17.866 -11.780 1.00 . A A . 20 SER HB3 1 1
13 11366 1 1 20 SER HG H -1.381 -18.684 -10.159 1.00 . A A . 20 SER HG 1 1
13 11367 1 1 20 SER N N -1.215 -15.698 -12.558 1.00 . A A . 20 SER N 1 1
13 11368 1 1 20 SER O O -3.255 -18.568 -13.444 1.00 . A A . 20 SER O 1 1
13 11369 1 1 20 SER OG O -1.509 -17.894 -10.690 1.00 . A A . 20 SER OG 1 1
13 11370 1 1 21 ALA C C -5.581 -15.180 -14.641 1.00 . A A . 21 ALA C 1 1
13 11371 1 1 21 ALA CA C -5.088 -16.440 -13.909 1.00 . A A . 21 ALA CA 1 1
13 11372 1 1 21 ALA CB C -5.921 -16.676 -12.628 1.00 . A A . 21 ALA CB 1 1
13 11373 1 1 21 ALA H H -3.253 -15.436 -13.565 1.00 . A A . 21 ALA H 1 1
13 11374 1 1 21 ALA HA H -5.221 -17.303 -14.562 1.00 . A A . 21 ALA HA 1 1
13 11375 1 1 21 ALA HB1 H -5.818 -15.830 -11.960 1.00 . A A . 21 ALA HB1 1 1
13 11376 1 1 21 ALA HB2 H -5.564 -17.566 -12.127 1.00 . A A . 21 ALA HB2 1 1
13 11377 1 1 21 ALA HB3 H -6.966 -16.810 -12.881 1.00 . A A . 21 ALA HB3 1 1
13 11378 1 1 21 ALA N N -3.651 -16.331 -13.593 1.00 . A A . 21 ALA N 1 1
13 11379 1 1 21 ALA O O -5.195 -14.056 -14.289 1.00 . A A . 21 ALA O 1 1
13 11380 1 1 22 VAL C C -8.657 -14.513 -16.167 1.00 . A A . 22 VAL C 1 1
13 11381 1 1 22 VAL CA C -7.140 -14.315 -16.365 1.00 . A A . 22 VAL CA 1 1
13 11382 1 1 22 VAL CB C -6.785 -14.266 -17.905 1.00 . A A . 22 VAL CB 1 1
13 11383 1 1 22 VAL CG1 C -7.163 -15.577 -18.646 1.00 . A A . 22 VAL CG1 1 1
13 11384 1 1 22 VAL CG2 C -7.427 -13.021 -18.584 1.00 . A A . 22 VAL CG2 1 1
13 11385 1 1 22 VAL H H -6.568 -16.301 -15.967 1.00 . A A . 22 VAL H 1 1
13 11386 1 1 22 VAL HA H -6.850 -13.354 -15.921 1.00 . A A . 22 VAL HA 1 1
13 11387 1 1 22 VAL HB H -5.704 -14.154 -17.982 1.00 . A A . 22 VAL HB 1 1
13 11388 1 1 22 VAL HG11 H -8.233 -15.740 -18.589 1.00 . A A . 22 VAL HG11 1 1
13 11389 1 1 22 VAL HG12 H -6.652 -16.415 -18.188 1.00 . A A . 22 VAL HG12 1 1
13 11390 1 1 22 VAL HG13 H -6.869 -15.509 -19.685 1.00 . A A . 22 VAL HG13 1 1
13 11391 1 1 22 VAL HG21 H -7.160 -12.992 -19.631 1.00 . A A . 22 VAL HG21 1 1
13 11392 1 1 22 VAL HG22 H -7.063 -12.117 -18.106 1.00 . A A . 22 VAL HG22 1 1
13 11393 1 1 22 VAL HG23 H -8.508 -13.059 -18.490 1.00 . A A . 22 VAL HG23 1 1
13 11394 1 1 22 VAL N N -6.419 -15.384 -15.668 1.00 . A A . 22 VAL N 1 1
13 11395 1 1 22 VAL O O -9.161 -15.651 -16.177 1.00 . A A . 22 VAL O 1 1
13 11396 1 1 23 PHE C C -11.416 -12.996 -17.174 1.00 . A A . 23 PHE C 1 1
13 11397 1 1 23 PHE CA C -10.827 -13.374 -15.816 1.00 . A A . 23 PHE CA 1 1
13 11398 1 1 23 PHE CB C -11.245 -12.377 -14.689 1.00 . A A . 23 PHE CB 1 1
13 11399 1 1 23 PHE CD1 C -10.363 -13.875 -12.833 1.00 . A A . 23 PHE CD1 1 1
13 11400 1 1 23 PHE CD2 C -9.886 -11.533 -12.703 1.00 . A A . 23 PHE CD2 1 1
13 11401 1 1 23 PHE CE1 C -9.675 -14.078 -11.661 1.00 . A A . 23 PHE CE1 1 1
13 11402 1 1 23 PHE CE2 C -9.199 -11.738 -11.527 1.00 . A A . 23 PHE CE2 1 1
13 11403 1 1 23 PHE CG C -10.487 -12.595 -13.376 1.00 . A A . 23 PHE CG 1 1
13 11404 1 1 23 PHE CZ C -9.089 -13.016 -11.010 1.00 . A A . 23 PHE CZ 1 1
13 11405 1 1 23 PHE H H -8.881 -12.555 -15.888 1.00 . A A . 23 PHE H 1 1
13 11406 1 1 23 PHE HA H -11.175 -14.373 -15.548 1.00 . A A . 23 PHE HA 1 1
13 11407 1 1 23 PHE HB2 H -11.062 -11.361 -15.025 1.00 . A A . 23 PHE HB2 1 1
13 11408 1 1 23 PHE HB3 H -12.304 -12.488 -14.481 1.00 . A A . 23 PHE HB3 1 1
13 11409 1 1 23 PHE HD1 H -10.819 -14.720 -13.339 1.00 . A A . 23 PHE HD1 1 1
13 11410 1 1 23 PHE HD2 H -9.967 -10.530 -13.108 1.00 . A A . 23 PHE HD2 1 1
13 11411 1 1 23 PHE HE1 H -9.591 -15.076 -11.252 1.00 . A A . 23 PHE HE1 1 1
13 11412 1 1 23 PHE HE2 H -8.741 -10.903 -11.015 1.00 . A A . 23 PHE HE2 1 1
13 11413 1 1 23 PHE HZ H -8.548 -13.176 -10.087 1.00 . A A . 23 PHE HZ 1 1
13 11414 1 1 23 PHE N N -9.366 -13.398 -15.957 1.00 . A A . 23 PHE N 1 1
13 11415 1 1 23 PHE O O -11.617 -11.815 -17.481 1.00 . A A . 23 PHE O 1 1
13 11416 1 1 24 GLN C C -13.608 -13.905 -19.446 1.00 . A A . 24 GLN C 1 1
13 11417 1 1 24 GLN CA C -12.056 -13.857 -19.409 1.00 . A A . 24 GLN CA 1 1
13 11418 1 1 24 GLN CB C -11.365 -14.961 -20.278 1.00 . A A . 24 GLN CB 1 1
13 11419 1 1 24 GLN CD C -10.590 -15.632 -22.683 1.00 . A A . 24 GLN CD 1 1
13 11420 1 1 24 GLN CG C -11.600 -14.865 -21.808 1.00 . A A . 24 GLN CG 1 1
13 11421 1 1 24 GLN H H -11.506 -14.937 -17.668 1.00 . A A . 24 GLN H 1 1
13 11422 1 1 24 GLN HA H -11.725 -12.880 -19.756 1.00 . A A . 24 GLN HA 1 1
13 11423 1 1 24 GLN HB2 H -10.296 -14.916 -20.100 1.00 . A A . 24 GLN HB2 1 1
13 11424 1 1 24 GLN HB3 H -11.720 -15.935 -19.944 1.00 . A A . 24 GLN HB3 1 1
13 11425 1 1 24 GLN HE21 H -10.256 -16.989 -21.270 1.00 . A A . 24 GLN HE21 1 1
13 11426 1 1 24 GLN HE22 H -9.390 -17.207 -22.743 1.00 . A A . 24 GLN HE22 1 1
13 11427 1 1 24 GLN HG2 H -12.588 -15.245 -22.032 1.00 . A A . 24 GLN HG2 1 1
13 11428 1 1 24 GLN HG3 H -11.564 -13.816 -22.092 1.00 . A A . 24 GLN HG3 1 1
13 11429 1 1 24 GLN N N -11.620 -14.022 -18.012 1.00 . A A . 24 GLN N 1 1
13 11430 1 1 24 GLN NE2 N -10.020 -16.714 -22.180 1.00 . A A . 24 GLN NE2 1 1
13 11431 1 1 24 GLN O O -14.203 -14.695 -18.696 1.00 . A A . 24 GLN O 1 1
13 11432 1 1 24 GLN OE1 O -10.311 -15.231 -23.807 1.00 . A A . 24 GLN OE1 1 1
13 11433 1 1 25 PRO C C -13.446 -10.706 -20.900 1.00 . A A . 25 PRO C 1 1
13 11434 1 1 25 PRO CA C -13.729 -12.166 -21.331 1.00 . A A . 25 PRO CA 1 1
13 11435 1 1 25 PRO CB C -14.840 -12.230 -22.400 1.00 . A A . 25 PRO CB 1 1
13 11436 1 1 25 PRO CD C -15.801 -12.945 -20.302 1.00 . A A . 25 PRO CD 1 1
13 11437 1 1 25 PRO CG C -16.107 -12.198 -21.598 1.00 . A A . 25 PRO CG 1 1
13 11438 1 1 25 PRO HA H -12.820 -12.579 -21.748 1.00 . A A . 25 PRO HA 1 1
13 11439 1 1 25 PRO HB2 H -14.765 -11.384 -23.081 1.00 . A A . 25 PRO HB2 1 1
13 11440 1 1 25 PRO HB3 H -14.752 -13.151 -22.963 1.00 . A A . 25 PRO HB3 1 1
13 11441 1 1 25 PRO HD2 H -16.146 -12.381 -19.442 1.00 . A A . 25 PRO HD2 1 1
13 11442 1 1 25 PRO HD3 H -16.261 -13.929 -20.306 1.00 . A A . 25 PRO HD3 1 1
13 11443 1 1 25 PRO HG2 H -16.384 -11.168 -21.386 1.00 . A A . 25 PRO HG2 1 1
13 11444 1 1 25 PRO HG3 H -16.906 -12.689 -22.143 1.00 . A A . 25 PRO HG3 1 1
13 11445 1 1 25 PRO N N -14.317 -13.061 -20.288 1.00 . A A . 25 PRO N 1 1
13 11446 1 1 25 PRO O O -13.347 -9.829 -21.773 1.00 . A A . 25 PRO O 1 1
13 11447 1 1 26 CYS C C -11.574 -8.622 -19.506 1.00 . A A . 26 CYS C 1 1
13 11448 1 1 26 CYS CA C -12.991 -9.082 -19.091 1.00 . A A . 26 CYS CA 1 1
13 11449 1 1 26 CYS CB C -13.136 -8.964 -17.564 1.00 . A A . 26 CYS CB 1 1
13 11450 1 1 26 CYS H H -13.377 -11.178 -18.939 1.00 . A A . 26 CYS H 1 1
13 11451 1 1 26 CYS HA H -13.711 -8.412 -19.550 1.00 . A A . 26 CYS HA 1 1
13 11452 1 1 26 CYS HB2 H -14.173 -9.100 -17.283 1.00 . A A . 26 CYS HB2 1 1
13 11453 1 1 26 CYS HB3 H -12.531 -9.718 -17.081 1.00 . A A . 26 CYS HB3 1 1
13 11454 1 1 26 CYS N N -13.287 -10.446 -19.585 1.00 . A A . 26 CYS N 1 1
13 11455 1 1 26 CYS O O -11.431 -7.655 -20.266 1.00 . A A . 26 CYS O 1 1
13 11456 1 1 26 CYS SG S -12.597 -7.339 -16.948 1.00 . A A . 26 CYS SG 1 1
13 11457 1 1 27 GLY C C -8.323 -8.763 -17.989 1.00 . A A . 27 GLY C 1 1
13 11458 1 1 27 GLY CA C -9.137 -8.964 -19.261 1.00 . A A . 27 GLY CA 1 1
13 11459 1 1 27 GLY H H -10.726 -10.118 -18.453 1.00 . A A . 27 GLY H 1 1
13 11460 1 1 27 GLY HA2 H -8.686 -9.765 -19.829 1.00 . A A . 27 GLY HA2 1 1
13 11461 1 1 27 GLY HA3 H -9.082 -8.054 -19.851 1.00 . A A . 27 GLY HA3 1 1
13 11462 1 1 27 GLY N N -10.539 -9.325 -19.000 1.00 . A A . 27 GLY N 1 1
13 11463 1 1 27 GLY O O -7.093 -8.887 -18.031 1.00 . A A . 27 GLY O 1 1
13 11464 1 1 28 HIS C C -7.679 -9.632 -15.152 1.00 . A A . 28 HIS C 1 1
13 11465 1 1 28 HIS CA C -8.357 -8.305 -15.522 1.00 . A A . 28 HIS CA 1 1
13 11466 1 1 28 HIS CB C -9.364 -7.902 -14.397 1.00 . A A . 28 HIS CB 1 1
13 11467 1 1 28 HIS CD2 C -8.752 -5.386 -14.202 1.00 . A A . 28 HIS CD2 1 1
13 11468 1 1 28 HIS CE1 C -10.774 -4.620 -14.002 1.00 . A A . 28 HIS CE1 1 1
13 11469 1 1 28 HIS CG C -9.630 -6.419 -14.269 1.00 . A A . 28 HIS CG 1 1
13 11470 1 1 28 HIS H H -9.950 -8.179 -16.941 1.00 . A A . 28 HIS H 1 1
13 11471 1 1 28 HIS HA H -7.590 -7.535 -15.598 1.00 . A A . 28 HIS HA 1 1
13 11472 1 1 28 HIS HB2 H -10.312 -8.391 -14.586 1.00 . A A . 28 HIS HB2 1 1
13 11473 1 1 28 HIS HB3 H -8.991 -8.246 -13.434 1.00 . A A . 28 HIS HB3 1 1
13 11474 1 1 28 HIS HD2 H -7.675 -5.442 -14.268 1.00 . A A . 28 HIS HD2 1 1
13 11475 1 1 28 HIS HE1 H -11.597 -3.937 -13.872 1.00 . A A . 28 HIS HE1 1 1
13 11476 1 1 28 HIS HE2 H -9.158 -3.329 -14.150 1.00 . A A . 28 HIS HE2 1 1
13 11477 1 1 28 HIS N N -9.004 -8.405 -16.861 1.00 . A A . 28 HIS N 1 1
13 11478 1 1 28 HIS ND1 N -10.904 -5.930 -14.139 1.00 . A A . 28 HIS ND1 1 1
13 11479 1 1 28 HIS NE2 N -9.489 -4.250 -14.034 1.00 . A A . 28 HIS NE2 1 1
13 11480 1 1 28 HIS O O -8.229 -10.709 -15.410 1.00 . A A . 28 HIS O 1 1
13 11481 1 1 29 LYS C C -5.100 -10.598 -12.800 1.00 . A A . 29 LYS C 1 1
13 11482 1 1 29 LYS CA C -5.630 -10.685 -14.240 1.00 . A A . 29 LYS CA 1 1
13 11483 1 1 29 LYS CB C -4.444 -10.728 -15.243 1.00 . A A . 29 LYS CB 1 1
13 11484 1 1 29 LYS CD C -3.642 -10.988 -17.678 1.00 . A A . 29 LYS CD 1 1
13 11485 1 1 29 LYS CE C -4.076 -11.193 -19.140 1.00 . A A . 29 LYS CE 1 1
13 11486 1 1 29 LYS CG C -4.846 -10.976 -16.710 1.00 . A A . 29 LYS CG 1 1
13 11487 1 1 29 LYS H H -6.183 -8.646 -14.275 1.00 . A A . 29 LYS H 1 1
13 11488 1 1 29 LYS HA H -6.217 -11.597 -14.344 1.00 . A A . 29 LYS HA 1 1
13 11489 1 1 29 LYS HB2 H -3.908 -9.785 -15.193 1.00 . A A . 29 LYS HB2 1 1
13 11490 1 1 29 LYS HB3 H -3.769 -11.520 -14.947 1.00 . A A . 29 LYS HB3 1 1
13 11491 1 1 29 LYS HD2 H -3.110 -10.046 -17.599 1.00 . A A . 29 LYS HD2 1 1
13 11492 1 1 29 LYS HD3 H -2.972 -11.795 -17.396 1.00 . A A . 29 LYS HD3 1 1
13 11493 1 1 29 LYS HE2 H -3.202 -11.158 -19.776 1.00 . A A . 29 LYS HE2 1 1
13 11494 1 1 29 LYS HE3 H -4.545 -12.167 -19.233 1.00 . A A . 29 LYS HE3 1 1
13 11495 1 1 29 LYS HG2 H -5.352 -11.931 -16.772 1.00 . A A . 29 LYS HG2 1 1
13 11496 1 1 29 LYS HG3 H -5.534 -10.193 -17.015 1.00 . A A . 29 LYS HG3 1 1
13 11497 1 1 29 LYS HZ1 H -5.895 -10.178 -19.008 1.00 . A A . 29 LYS HZ1 1 1
13 11498 1 1 29 LYS HZ2 H -5.294 -10.313 -20.581 1.00 . A A . 29 LYS HZ2 1 1
13 11499 1 1 29 LYS HZ3 H -4.603 -9.213 -19.505 1.00 . A A . 29 LYS HZ3 1 1
13 11500 1 1 29 LYS N N -6.493 -9.534 -14.545 1.00 . A A . 29 LYS N 1 1
13 11501 1 1 29 LYS NZ N -5.036 -10.153 -19.590 1.00 . A A . 29 LYS NZ 1 1
13 11502 1 1 29 LYS O O -4.937 -9.505 -12.244 1.00 . A A . 29 LYS O 1 1
13 11503 1 1 30 SER C C -3.730 -13.398 -10.786 1.00 . A A . 30 SER C 1 1
13 11504 1 1 30 SER CA C -4.198 -11.939 -10.903 1.00 . A A . 30 SER CA 1 1
13 11505 1 1 30 SER CB C -5.179 -11.569 -9.757 1.00 . A A . 30 SER CB 1 1
13 11506 1 1 30 SER H H -5.077 -12.592 -12.714 1.00 . A A . 30 SER H 1 1
13 11507 1 1 30 SER HA H -3.325 -11.295 -10.863 1.00 . A A . 30 SER HA 1 1
13 11508 1 1 30 SER HB2 H -4.662 -11.601 -8.803 1.00 . A A . 30 SER HB2 1 1
13 11509 1 1 30 SER HB3 H -5.558 -10.569 -9.920 1.00 . A A . 30 SER HB3 1 1
13 11510 1 1 30 SER HG H -6.643 -12.565 -10.584 1.00 . A A . 30 SER HG 1 1
13 11511 1 1 30 SER N N -4.837 -11.774 -12.221 1.00 . A A . 30 SER N 1 1
13 11512 1 1 30 SER O O -3.799 -14.149 -11.757 1.00 . A A . 30 SER O 1 1
13 11513 1 1 30 SER OG O -6.275 -12.462 -9.700 1.00 . A A . 30 SER OG 1 1
13 11514 1 1 31 CYS C C -4.169 -15.997 -9.070 1.00 . A A . 31 CYS C 1 1
13 11515 1 1 31 CYS CA C -2.884 -15.209 -9.375 1.00 . A A . 31 CYS CA 1 1
13 11516 1 1 31 CYS CB C -1.892 -15.344 -8.215 1.00 . A A . 31 CYS CB 1 1
13 11517 1 1 31 CYS H H -3.118 -13.158 -8.900 1.00 . A A . 31 CYS H 1 1
13 11518 1 1 31 CYS HA H -2.429 -15.610 -10.281 1.00 . A A . 31 CYS HA 1 1
13 11519 1 1 31 CYS HB2 H -1.521 -16.365 -8.181 1.00 . A A . 31 CYS HB2 1 1
13 11520 1 1 31 CYS HB3 H -1.056 -14.672 -8.372 1.00 . A A . 31 CYS HB3 1 1
13 11521 1 1 31 CYS N N -3.232 -13.802 -9.615 1.00 . A A . 31 CYS N 1 1
13 11522 1 1 31 CYS O O -5.130 -15.430 -8.521 1.00 . A A . 31 CYS O 1 1
13 11523 1 1 31 CYS SG S -2.595 -14.970 -6.579 1.00 . A A . 31 CYS SG 1 1
13 11524 1 1 32 LYS C C -5.612 -18.413 -7.695 1.00 . A A . 32 LYS C 1 1
13 11525 1 1 32 LYS CA C -5.342 -18.185 -9.197 1.00 . A A . 32 LYS CA 1 1
13 11526 1 1 32 LYS CB C -5.144 -19.528 -9.942 1.00 . A A . 32 LYS CB 1 1
13 11527 1 1 32 LYS CD C -3.791 -21.672 -10.323 1.00 . A A . 32 LYS CD 1 1
13 11528 1 1 32 LYS CE C -2.589 -22.533 -9.905 1.00 . A A . 32 LYS CE 1 1
13 11529 1 1 32 LYS CG C -3.915 -20.360 -9.512 1.00 . A A . 32 LYS CG 1 1
13 11530 1 1 32 LYS H H -3.395 -17.667 -9.870 1.00 . A A . 32 LYS H 1 1
13 11531 1 1 32 LYS HA H -6.216 -17.691 -9.617 1.00 . A A . 32 LYS HA 1 1
13 11532 1 1 32 LYS HB2 H -6.034 -20.136 -9.801 1.00 . A A . 32 LYS HB2 1 1
13 11533 1 1 32 LYS HB3 H -5.051 -19.314 -11.001 1.00 . A A . 32 LYS HB3 1 1
13 11534 1 1 32 LYS HD2 H -4.695 -22.257 -10.191 1.00 . A A . 32 LYS HD2 1 1
13 11535 1 1 32 LYS HD3 H -3.688 -21.424 -11.376 1.00 . A A . 32 LYS HD3 1 1
13 11536 1 1 32 LYS HE2 H -1.683 -21.949 -9.998 1.00 . A A . 32 LYS HE2 1 1
13 11537 1 1 32 LYS HE3 H -2.708 -22.844 -8.875 1.00 . A A . 32 LYS HE3 1 1
13 11538 1 1 32 LYS HG2 H -3.018 -19.764 -9.662 1.00 . A A . 32 LYS HG2 1 1
13 11539 1 1 32 LYS HG3 H -4.007 -20.603 -8.459 1.00 . A A . 32 LYS HG3 1 1
13 11540 1 1 32 LYS HZ1 H -2.399 -23.471 -11.759 1.00 . A A . 32 LYS HZ1 1 1
13 11541 1 1 32 LYS HZ2 H -3.279 -24.367 -10.630 1.00 . A A . 32 LYS HZ2 1 1
13 11542 1 1 32 LYS HZ3 H -1.595 -24.271 -10.506 1.00 . A A . 32 LYS HZ3 1 1
13 11543 1 1 32 LYS N N -4.183 -17.295 -9.427 1.00 . A A . 32 LYS N 1 1
13 11544 1 1 32 LYS NZ N -2.458 -23.747 -10.759 1.00 . A A . 32 LYS NZ 1 1
13 11545 1 1 32 LYS O O -6.709 -18.824 -7.322 1.00 . A A . 32 LYS O 1 1
13 11546 1 1 33 ALA C C -5.787 -17.083 -4.910 1.00 . A A . 33 ALA C 1 1
13 11547 1 1 33 ALA CA C -4.752 -18.135 -5.379 1.00 . A A . 33 ALA CA 1 1
13 11548 1 1 33 ALA CB C -3.386 -17.910 -4.709 1.00 . A A . 33 ALA CB 1 1
13 11549 1 1 33 ALA H H -3.724 -17.920 -7.223 1.00 . A A . 33 ALA H 1 1
13 11550 1 1 33 ALA HA H -5.103 -19.122 -5.092 1.00 . A A . 33 ALA HA 1 1
13 11551 1 1 33 ALA HB1 H -3.489 -17.982 -3.632 1.00 . A A . 33 ALA HB1 1 1
13 11552 1 1 33 ALA HB2 H -3.005 -16.931 -4.965 1.00 . A A . 33 ALA HB2 1 1
13 11553 1 1 33 ALA HB3 H -2.682 -18.663 -5.047 1.00 . A A . 33 ALA HB3 1 1
13 11554 1 1 33 ALA N N -4.604 -18.125 -6.847 1.00 . A A . 33 ALA N 1 1
13 11555 1 1 33 ALA O O -6.600 -17.361 -4.020 1.00 . A A . 33 ALA O 1 1
13 11556 1 1 34 CYS C C -8.128 -15.167 -5.465 1.00 . A A . 34 CYS C 1 1
13 11557 1 1 34 CYS CA C -6.673 -14.760 -5.240 1.00 . A A . 34 CYS CA 1 1
13 11558 1 1 34 CYS CB C -6.344 -13.490 -6.088 1.00 . A A . 34 CYS CB 1 1
13 11559 1 1 34 CYS H H -5.075 -15.755 -6.241 1.00 . A A . 34 CYS H 1 1
13 11560 1 1 34 CYS HA H -6.544 -14.513 -4.194 1.00 . A A . 34 CYS HA 1 1
13 11561 1 1 34 CYS HB2 H -5.971 -13.786 -7.060 1.00 . A A . 34 CYS HB2 1 1
13 11562 1 1 34 CYS HB3 H -7.240 -12.893 -6.233 1.00 . A A . 34 CYS HB3 1 1
13 11563 1 1 34 CYS N N -5.748 -15.883 -5.545 1.00 . A A . 34 CYS N 1 1
13 11564 1 1 34 CYS O O -8.971 -15.020 -4.572 1.00 . A A . 34 CYS O 1 1
13 11565 1 1 34 CYS SG S -5.098 -12.399 -5.338 1.00 . A A . 34 CYS SG 1 1
13 11566 1 1 35 ILE C C -10.279 -17.276 -6.352 1.00 . A A . 35 ILE C 1 1
13 11567 1 1 35 ILE CA C -9.768 -16.021 -7.081 1.00 . A A . 35 ILE CA 1 1
13 11568 1 1 35 ILE CB C -9.874 -16.175 -8.640 1.00 . A A . 35 ILE CB 1 1
13 11569 1 1 35 ILE CD1 C -12.298 -15.207 -8.729 1.00 . A A . 35 ILE CD1 1 1
13 11570 1 1 35 ILE CG1 C -11.364 -16.356 -9.104 1.00 . A A . 35 ILE CG1 1 1
13 11571 1 1 35 ILE CG2 C -8.974 -17.323 -9.148 1.00 . A A . 35 ILE CG2 1 1
13 11572 1 1 35 ILE H H -7.666 -15.875 -7.282 1.00 . A A . 35 ILE H 1 1
13 11573 1 1 35 ILE HA H -10.400 -15.182 -6.791 1.00 . A A . 35 ILE HA 1 1
13 11574 1 1 35 ILE HB H -9.490 -15.253 -9.080 1.00 . A A . 35 ILE HB 1 1
13 11575 1 1 35 ILE HD11 H -11.931 -14.283 -9.160 1.00 . A A . 35 ILE HD11 1 1
13 11576 1 1 35 ILE HD12 H -12.346 -15.109 -7.654 1.00 . A A . 35 ILE HD12 1 1
13 11577 1 1 35 ILE HD13 H -13.288 -15.409 -9.114 1.00 . A A . 35 ILE HD13 1 1
13 11578 1 1 35 ILE HG12 H -11.393 -16.452 -10.181 1.00 . A A . 35 ILE HG12 1 1
13 11579 1 1 35 ILE HG13 H -11.770 -17.262 -8.664 1.00 . A A . 35 ILE HG13 1 1
13 11580 1 1 35 ILE HG21 H -9.018 -17.373 -10.230 1.00 . A A . 35 ILE HG21 1 1
13 11581 1 1 35 ILE HG22 H -9.307 -18.265 -8.736 1.00 . A A . 35 ILE HG22 1 1
13 11582 1 1 35 ILE HG23 H -7.950 -17.143 -8.847 1.00 . A A . 35 ILE HG23 1 1
13 11583 1 1 35 ILE N N -8.405 -15.692 -6.665 1.00 . A A . 35 ILE N 1 1
13 11584 1 1 35 ILE O O -11.452 -17.346 -6.041 1.00 . A A . 35 ILE O 1 1
13 11585 1 1 36 ASN C C -10.286 -19.088 -3.891 1.00 . A A . 36 ASN C 1 1
13 11586 1 1 36 ASN CA C -9.751 -19.464 -5.292 1.00 . A A . 36 ASN CA 1 1
13 11587 1 1 36 ASN CB C -8.530 -20.416 -5.177 1.00 . A A . 36 ASN CB 1 1
13 11588 1 1 36 ASN CG C -8.870 -21.780 -4.548 1.00 . A A . 36 ASN CG 1 1
13 11589 1 1 36 ASN H H -8.446 -18.118 -6.317 1.00 . A A . 36 ASN H 1 1
13 11590 1 1 36 ASN HA H -10.539 -19.961 -5.848 1.00 . A A . 36 ASN HA 1 1
13 11591 1 1 36 ASN HB2 H -8.127 -20.592 -6.169 1.00 . A A . 36 ASN HB2 1 1
13 11592 1 1 36 ASN HB3 H -7.763 -19.936 -4.576 1.00 . A A . 36 ASN HB3 1 1
13 11593 1 1 36 ASN HD21 H -8.423 -21.117 -2.736 1.00 . A A . 36 ASN HD21 1 1
13 11594 1 1 36 ASN HD22 H -8.947 -22.760 -2.828 1.00 . A A . 36 ASN HD22 1 1
13 11595 1 1 36 ASN N N -9.382 -18.237 -6.040 1.00 . A A . 36 ASN N 1 1
13 11596 1 1 36 ASN ND2 N -8.734 -21.895 -3.240 1.00 . A A . 36 ASN ND2 1 1
13 11597 1 1 36 ASN O O -11.319 -19.594 -3.449 1.00 . A A . 36 ASN O 1 1
13 11598 1 1 36 ASN OD1 O -9.248 -22.727 -5.244 1.00 . A A . 36 ASN OD1 1 1
13 11599 1 1 37 GLN C C -11.303 -16.810 -2.075 1.00 . A A . 37 GLN C 1 1
13 11600 1 1 37 GLN CA C -9.949 -17.549 -1.952 1.00 . A A . 37 GLN CA 1 1
13 11601 1 1 37 GLN CB C -8.831 -16.554 -1.535 1.00 . A A . 37 GLN CB 1 1
13 11602 1 1 37 GLN CD C -8.079 -14.617 -0.040 1.00 . A A . 37 GLN CD 1 1
13 11603 1 1 37 GLN CG C -9.100 -15.741 -0.253 1.00 . A A . 37 GLN CG 1 1
13 11604 1 1 37 GLN H H -8.718 -17.867 -3.651 1.00 . A A . 37 GLN H 1 1
13 11605 1 1 37 GLN HA H -10.030 -18.336 -1.209 1.00 . A A . 37 GLN HA 1 1
13 11606 1 1 37 GLN HB2 H -7.912 -17.116 -1.394 1.00 . A A . 37 GLN HB2 1 1
13 11607 1 1 37 GLN HB3 H -8.674 -15.856 -2.355 1.00 . A A . 37 GLN HB3 1 1
13 11608 1 1 37 GLN HE21 H -6.898 -15.818 1.007 1.00 . A A . 37 GLN HE21 1 1
13 11609 1 1 37 GLN HE22 H -6.326 -14.202 0.792 1.00 . A A . 37 GLN HE22 1 1
13 11610 1 1 37 GLN HG2 H -10.090 -15.297 -0.313 1.00 . A A . 37 GLN HG2 1 1
13 11611 1 1 37 GLN HG3 H -9.069 -16.411 0.601 1.00 . A A . 37 GLN HG3 1 1
13 11612 1 1 37 GLN N N -9.561 -18.161 -3.241 1.00 . A A . 37 GLN N 1 1
13 11613 1 1 37 GLN NE2 N -6.991 -14.908 0.658 1.00 . A A . 37 GLN NE2 1 1
13 11614 1 1 37 GLN O O -12.155 -16.868 -1.176 1.00 . A A . 37 GLN O 1 1
13 11615 1 1 37 GLN OE1 O -8.276 -13.499 -0.515 1.00 . A A . 37 GLN OE1 1 1
13 11616 1 1 38 HIS C C -13.885 -16.087 -3.801 1.00 . A A . 38 HIS C 1 1
13 11617 1 1 38 HIS CA C -12.622 -15.262 -3.497 1.00 . A A . 38 HIS CA 1 1
13 11618 1 1 38 HIS CB C -12.283 -14.332 -4.679 1.00 . A A . 38 HIS CB 1 1
13 11619 1 1 38 HIS CD2 C -14.176 -13.080 -5.939 1.00 . A A . 38 HIS CD2 1 1
13 11620 1 1 38 HIS CE1 C -14.318 -11.391 -4.582 1.00 . A A . 38 HIS CE1 1 1
13 11621 1 1 38 HIS CG C -13.282 -13.236 -4.931 1.00 . A A . 38 HIS CG 1 1
13 11622 1 1 38 HIS H H -10.770 -16.197 -3.898 1.00 . A A . 38 HIS H 1 1
13 11623 1 1 38 HIS HA H -12.804 -14.652 -2.618 1.00 . A A . 38 HIS HA 1 1
13 11624 1 1 38 HIS HB2 H -11.327 -13.856 -4.488 1.00 . A A . 38 HIS HB2 1 1
13 11625 1 1 38 HIS HB3 H -12.191 -14.923 -5.586 1.00 . A A . 38 HIS HB3 1 1
13 11626 1 1 38 HIS HD2 H -14.348 -13.755 -6.765 1.00 . A A . 38 HIS HD2 1 1
13 11627 1 1 38 HIS HE1 H -14.637 -10.460 -4.140 1.00 . A A . 38 HIS HE1 1 1
13 11628 1 1 38 HIS HE2 H -15.337 -11.398 -6.376 1.00 . A A . 38 HIS HE2 1 1
13 11629 1 1 38 HIS N N -11.466 -16.123 -3.214 1.00 . A A . 38 HIS N 1 1
13 11630 1 1 38 HIS ND1 N -13.382 -12.166 -4.075 1.00 . A A . 38 HIS ND1 1 1
13 11631 1 1 38 HIS NE2 N -14.826 -11.902 -5.710 1.00 . A A . 38 HIS NE2 1 1
13 11632 1 1 38 HIS O O -14.979 -15.675 -3.434 1.00 . A A . 38 HIS O 1 1
13 11633 1 1 39 LEU C C -15.535 -18.828 -3.667 1.00 . A A . 39 LEU C 1 1
13 11634 1 1 39 LEU CA C -14.842 -18.149 -4.863 1.00 . A A . 39 LEU CA 1 1
13 11635 1 1 39 LEU CB C -14.369 -19.217 -5.892 1.00 . A A . 39 LEU CB 1 1
13 11636 1 1 39 LEU CD1 C -13.472 -19.843 -8.222 1.00 . A A . 39 LEU CD1 1 1
13 11637 1 1 39 LEU CD2 C -15.043 -17.836 -7.967 1.00 . A A . 39 LEU CD2 1 1
13 11638 1 1 39 LEU CG C -13.930 -18.689 -7.300 1.00 . A A . 39 LEU CG 1 1
13 11639 1 1 39 LEU H H -12.801 -17.582 -4.607 1.00 . A A . 39 LEU H 1 1
13 11640 1 1 39 LEU HA H -15.573 -17.512 -5.347 1.00 . A A . 39 LEU HA 1 1
13 11641 1 1 39 LEU HB2 H -13.532 -19.756 -5.454 1.00 . A A . 39 LEU HB2 1 1
13 11642 1 1 39 LEU HB3 H -15.180 -19.927 -6.041 1.00 . A A . 39 LEU HB3 1 1
13 11643 1 1 39 LEU HD11 H -14.297 -20.519 -8.407 1.00 . A A . 39 LEU HD11 1 1
13 11644 1 1 39 LEU HD12 H -12.666 -20.390 -7.750 1.00 . A A . 39 LEU HD12 1 1
13 11645 1 1 39 LEU HD13 H -13.118 -19.444 -9.164 1.00 . A A . 39 LEU HD13 1 1
13 11646 1 1 39 LEU HD21 H -15.284 -16.988 -7.337 1.00 . A A . 39 LEU HD21 1 1
13 11647 1 1 39 LEU HD22 H -15.933 -18.434 -8.110 1.00 . A A . 39 LEU HD22 1 1
13 11648 1 1 39 LEU HD23 H -14.698 -17.475 -8.927 1.00 . A A . 39 LEU HD23 1 1
13 11649 1 1 39 LEU HG H -13.072 -18.040 -7.165 1.00 . A A . 39 LEU HG 1 1
13 11650 1 1 39 LEU N N -13.714 -17.275 -4.435 1.00 . A A . 39 LEU N 1 1
13 11651 1 1 39 LEU O O -16.583 -19.461 -3.827 1.00 . A A . 39 LEU O 1 1
13 11652 1 1 40 MET C C -16.657 -18.151 -0.795 1.00 . A A . 40 MET C 1 1
13 11653 1 1 40 MET CA C -15.541 -19.143 -1.215 1.00 . A A . 40 MET CA 1 1
13 11654 1 1 40 MET CB C -14.455 -19.251 -0.111 1.00 . A A . 40 MET CB 1 1
13 11655 1 1 40 MET CE C -11.916 -22.260 -1.587 1.00 . A A . 40 MET CE 1 1
13 11656 1 1 40 MET CG C -13.195 -20.028 -0.530 1.00 . A A . 40 MET CG 1 1
13 11657 1 1 40 MET H H -14.040 -18.298 -2.453 1.00 . A A . 40 MET H 1 1
13 11658 1 1 40 MET HA H -15.985 -20.120 -1.372 1.00 . A A . 40 MET HA 1 1
13 11659 1 1 40 MET HB2 H -14.152 -18.252 0.186 1.00 . A A . 40 MET HB2 1 1
13 11660 1 1 40 MET HB3 H -14.883 -19.749 0.752 1.00 . A A . 40 MET HB3 1 1
13 11661 1 1 40 MET HE1 H -11.986 -23.262 -1.986 1.00 . A A . 40 MET HE1 1 1
13 11662 1 1 40 MET HE2 H -11.284 -22.267 -0.714 1.00 . A A . 40 MET HE2 1 1
13 11663 1 1 40 MET HE3 H -11.492 -21.603 -2.334 1.00 . A A . 40 MET HE3 1 1
13 11664 1 1 40 MET HG2 H -12.691 -19.478 -1.316 1.00 . A A . 40 MET HG2 1 1
13 11665 1 1 40 MET HG3 H -12.533 -20.112 0.326 1.00 . A A . 40 MET HG3 1 1
13 11666 1 1 40 MET N N -14.932 -18.700 -2.479 1.00 . A A . 40 MET N 1 1
13 11667 1 1 40 MET O O -17.589 -18.513 -0.070 1.00 . A A . 40 MET O 1 1
13 11668 1 1 40 MET SD S -13.554 -21.689 -1.139 1.00 . A A . 40 MET SD 1 1
13 11669 1 1 41 ASN C C -18.281 -15.413 -2.254 1.00 . A A . 41 ASN C 1 1
13 11670 1 1 41 ASN CA C -17.477 -15.797 -0.980 1.00 . A A . 41 ASN CA 1 1
13 11671 1 1 41 ASN CB C -16.680 -14.577 -0.433 1.00 . A A . 41 ASN CB 1 1
13 11672 1 1 41 ASN CG C -17.550 -13.349 -0.108 1.00 . A A . 41 ASN CG 1 1
13 11673 1 1 41 ASN H H -15.789 -16.710 -1.869 1.00 . A A . 41 ASN H 1 1
13 11674 1 1 41 ASN HA H -18.174 -16.133 -0.214 1.00 . A A . 41 ASN HA 1 1
13 11675 1 1 41 ASN HB2 H -16.169 -14.872 0.474 1.00 . A A . 41 ASN HB2 1 1
13 11676 1 1 41 ASN HB3 H -15.938 -14.292 -1.172 1.00 . A A . 41 ASN HB3 1 1
13 11677 1 1 41 ASN HD21 H -16.112 -12.121 -0.715 1.00 . A A . 41 ASN HD21 1 1
13 11678 1 1 41 ASN HD22 H -17.556 -11.372 -0.143 1.00 . A A . 41 ASN HD22 1 1
13 11679 1 1 41 ASN N N -16.540 -16.900 -1.277 1.00 . A A . 41 ASN N 1 1
13 11680 1 1 41 ASN ND2 N -17.020 -12.164 -0.344 1.00 . A A . 41 ASN ND2 1 1
13 11681 1 1 41 ASN O O -19.475 -15.723 -2.362 1.00 . A A . 41 ASN O 1 1
13 11682 1 1 41 ASN OD1 O -18.688 -13.465 0.344 1.00 . A A . 41 ASN OD1 1 1
13 11683 1 1 42 ASN C C -17.594 -14.817 -5.719 1.00 . A A . 42 ASN C 1 1
13 11684 1 1 42 ASN CA C -18.246 -14.211 -4.455 1.00 . A A . 42 ASN CA 1 1
13 11685 1 1 42 ASN CB C -18.136 -12.657 -4.484 1.00 . A A . 42 ASN CB 1 1
13 11686 1 1 42 ASN CG C -18.907 -11.928 -3.368 1.00 . A A . 42 ASN CG 1 1
13 11687 1 1 42 ASN H H -16.653 -14.599 -3.099 1.00 . A A . 42 ASN H 1 1
13 11688 1 1 42 ASN HA H -19.296 -14.488 -4.456 1.00 . A A . 42 ASN HA 1 1
13 11689 1 1 42 ASN HB2 H -17.087 -12.379 -4.407 1.00 . A A . 42 ASN HB2 1 1
13 11690 1 1 42 ASN HB3 H -18.516 -12.289 -5.430 1.00 . A A . 42 ASN HB3 1 1
13 11691 1 1 42 ASN HD21 H -20.308 -13.344 -3.294 1.00 . A A . 42 ASN HD21 1 1
13 11692 1 1 42 ASN HD22 H -20.504 -12.031 -2.191 1.00 . A A . 42 ASN HD22 1 1
13 11693 1 1 42 ASN N N -17.612 -14.742 -3.216 1.00 . A A . 42 ASN N 1 1
13 11694 1 1 42 ASN ND2 N -20.020 -12.491 -2.909 1.00 . A A . 42 ASN ND2 1 1
13 11695 1 1 42 ASN O O -16.743 -15.698 -5.636 1.00 . A A . 42 ASN O 1 1
13 11696 1 1 42 ASN OD1 O -18.514 -10.850 -2.932 1.00 . A A . 42 ASN OD1 1 1
13 11697 1 1 43 LYS C C -17.282 -13.557 -9.122 1.00 . A A . 43 LYS C 1 1
13 11698 1 1 43 LYS CA C -17.523 -14.783 -8.204 1.00 . A A . 43 LYS CA 1 1
13 11699 1 1 43 LYS CB C -18.566 -15.769 -8.804 1.00 . A A . 43 LYS CB 1 1
13 11700 1 1 43 LYS CD C -19.209 -17.488 -10.609 1.00 . A A . 43 LYS CD 1 1
13 11701 1 1 43 LYS CE C -20.407 -16.681 -11.141 1.00 . A A . 43 LYS CE 1 1
13 11702 1 1 43 LYS CG C -18.093 -16.589 -10.033 1.00 . A A . 43 LYS CG 1 1
13 11703 1 1 43 LYS H H -18.719 -13.648 -6.888 1.00 . A A . 43 LYS H 1 1
13 11704 1 1 43 LYS HA H -16.578 -15.299 -8.064 1.00 . A A . 43 LYS HA 1 1
13 11705 1 1 43 LYS HB2 H -18.852 -16.474 -8.029 1.00 . A A . 43 LYS HB2 1 1
13 11706 1 1 43 LYS HB3 H -19.450 -15.208 -9.089 1.00 . A A . 43 LYS HB3 1 1
13 11707 1 1 43 LYS HD2 H -18.803 -18.082 -11.420 1.00 . A A . 43 LYS HD2 1 1
13 11708 1 1 43 LYS HD3 H -19.558 -18.156 -9.826 1.00 . A A . 43 LYS HD3 1 1
13 11709 1 1 43 LYS HE2 H -20.805 -16.071 -10.339 1.00 . A A . 43 LYS HE2 1 1
13 11710 1 1 43 LYS HE3 H -20.069 -16.039 -11.942 1.00 . A A . 43 LYS HE3 1 1
13 11711 1 1 43 LYS HG2 H -17.757 -15.905 -10.807 1.00 . A A . 43 LYS HG2 1 1
13 11712 1 1 43 LYS HG3 H -17.258 -17.215 -9.732 1.00 . A A . 43 LYS HG3 1 1
13 11713 1 1 43 LYS HZ1 H -21.837 -18.178 -10.896 1.00 . A A . 43 LYS HZ1 1 1
13 11714 1 1 43 LYS HZ2 H -21.151 -18.127 -12.442 1.00 . A A . 43 LYS HZ2 1 1
13 11715 1 1 43 LYS HZ3 H -22.294 -16.965 -11.985 1.00 . A A . 43 LYS HZ3 1 1
13 11716 1 1 43 LYS N N -18.024 -14.329 -6.894 1.00 . A A . 43 LYS N 1 1
13 11717 1 1 43 LYS NZ N -21.497 -17.549 -11.653 1.00 . A A . 43 LYS NZ 1 1
13 11718 1 1 43 LYS O O -17.205 -13.678 -10.353 1.00 . A A . 43 LYS O 1 1
13 11719 1 1 44 ASP C C -15.470 -10.883 -9.586 1.00 . A A . 44 ASP C 1 1
13 11720 1 1 44 ASP CA C -16.956 -11.109 -9.256 1.00 . A A . 44 ASP CA 1 1
13 11721 1 1 44 ASP CB C -17.549 -9.896 -8.492 1.00 . A A . 44 ASP CB 1 1
13 11722 1 1 44 ASP CG C -16.749 -9.464 -7.247 1.00 . A A . 44 ASP CG 1 1
13 11723 1 1 44 ASP H H -17.149 -12.329 -7.519 1.00 . A A . 44 ASP H 1 1
13 11724 1 1 44 ASP HA H -17.498 -11.211 -10.199 1.00 . A A . 44 ASP HA 1 1
13 11725 1 1 44 ASP HB2 H -17.611 -9.055 -9.172 1.00 . A A . 44 ASP HB2 1 1
13 11726 1 1 44 ASP HB3 H -18.556 -10.146 -8.182 1.00 . A A . 44 ASP HB3 1 1
13 11727 1 1 44 ASP N N -17.142 -12.363 -8.503 1.00 . A A . 44 ASP N 1 1
13 11728 1 1 44 ASP O O -14.578 -11.490 -8.981 1.00 . A A . 44 ASP O 1 1
13 11729 1 1 44 ASP OD1 O -16.997 -10.013 -6.162 1.00 . A A . 44 ASP OD1 1 1
13 11730 1 1 44 ASP OD2 O -15.880 -8.574 -7.358 1.00 . A A . 44 ASP OD2 1 1
13 11731 1 1 45 CYS C C -13.141 -8.594 -10.330 1.00 . A A . 45 CYS C 1 1
13 11732 1 1 45 CYS CA C -13.885 -9.708 -11.099 1.00 . A A . 45 CYS CA 1 1
13 11733 1 1 45 CYS CB C -14.069 -9.360 -12.591 1.00 . A A . 45 CYS CB 1 1
13 11734 1 1 45 CYS H H -15.981 -9.455 -10.876 1.00 . A A . 45 CYS H 1 1
13 11735 1 1 45 CYS HA H -13.294 -10.616 -11.027 1.00 . A A . 45 CYS HA 1 1
13 11736 1 1 45 CYS HB2 H -14.559 -10.185 -13.085 1.00 . A A . 45 CYS HB2 1 1
13 11737 1 1 45 CYS HB3 H -14.700 -8.483 -12.676 1.00 . A A . 45 CYS HB3 1 1
13 11738 1 1 45 CYS N N -15.223 -9.971 -10.533 1.00 . A A . 45 CYS N 1 1
13 11739 1 1 45 CYS O O -12.434 -7.773 -10.936 1.00 . A A . 45 CYS O 1 1
13 11740 1 1 45 CYS SG S -12.551 -9.018 -13.513 1.00 . A A . 45 CYS SG 1 1
13 11741 1 1 46 PHE C C -12.722 -6.252 -8.293 1.00 . A A . 46 PHE C 1 1
13 11742 1 1 46 PHE CA C -12.571 -7.767 -8.009 1.00 . A A . 46 PHE CA 1 1
13 11743 1 1 46 PHE CB C -11.064 -8.170 -7.930 1.00 . A A . 46 PHE CB 1 1
13 11744 1 1 46 PHE CD1 C -10.854 -10.672 -8.383 1.00 . A A . 46 PHE CD1 1 1
13 11745 1 1 46 PHE CD2 C -10.464 -9.897 -6.149 1.00 . A A . 46 PHE CD2 1 1
13 11746 1 1 46 PHE CE1 C -10.586 -11.963 -7.981 1.00 . A A . 46 PHE CE1 1 1
13 11747 1 1 46 PHE CE2 C -10.188 -11.193 -5.754 1.00 . A A . 46 PHE CE2 1 1
13 11748 1 1 46 PHE CG C -10.796 -9.610 -7.476 1.00 . A A . 46 PHE CG 1 1
13 11749 1 1 46 PHE CZ C -10.250 -12.224 -6.671 1.00 . A A . 46 PHE CZ 1 1
13 11750 1 1 46 PHE H H -13.979 -9.216 -8.614 1.00 . A A . 46 PHE H 1 1
13 11751 1 1 46 PHE HA H -13.026 -7.965 -7.040 1.00 . A A . 46 PHE HA 1 1
13 11752 1 1 46 PHE HB2 H -10.620 -8.044 -8.912 1.00 . A A . 46 PHE HB2 1 1
13 11753 1 1 46 PHE HB3 H -10.554 -7.498 -7.243 1.00 . A A . 46 PHE HB3 1 1
13 11754 1 1 46 PHE HD1 H -11.120 -10.474 -9.416 1.00 . A A . 46 PHE HD1 1 1
13 11755 1 1 46 PHE HD2 H -10.415 -9.094 -5.425 1.00 . A A . 46 PHE HD2 1 1
13 11756 1 1 46 PHE HE1 H -10.633 -12.770 -8.699 1.00 . A A . 46 PHE HE1 1 1
13 11757 1 1 46 PHE HE2 H -9.929 -11.401 -4.724 1.00 . A A . 46 PHE HE2 1 1
13 11758 1 1 46 PHE HZ H -10.034 -13.237 -6.361 1.00 . A A . 46 PHE HZ 1 1
13 11759 1 1 46 PHE N N -13.310 -8.606 -8.982 1.00 . A A . 46 PHE N 1 1
13 11760 1 1 46 PHE O O -13.614 -5.591 -7.751 1.00 . A A . 46 PHE O 1 1
13 11761 1 1 47 PHE C C -12.940 -3.703 -10.093 1.00 . A A . 47 PHE C 1 1
13 11762 1 1 47 PHE CA C -11.678 -4.312 -9.455 1.00 . A A . 47 PHE CA 1 1
13 11763 1 1 47 PHE CB C -10.449 -4.104 -10.384 1.00 . A A . 47 PHE CB 1 1
13 11764 1 1 47 PHE CD1 C -8.343 -4.361 -8.962 1.00 . A A . 47 PHE CD1 1 1
13 11765 1 1 47 PHE CD2 C -8.873 -6.111 -10.516 1.00 . A A . 47 PHE CD2 1 1
13 11766 1 1 47 PHE CE1 C -7.218 -5.063 -8.564 1.00 . A A . 47 PHE CE1 1 1
13 11767 1 1 47 PHE CE2 C -7.748 -6.807 -10.117 1.00 . A A . 47 PHE CE2 1 1
13 11768 1 1 47 PHE CG C -9.194 -4.872 -9.946 1.00 . A A . 47 PHE CG 1 1
13 11769 1 1 47 PHE CZ C -6.921 -6.282 -9.144 1.00 . A A . 47 PHE CZ 1 1
13 11770 1 1 47 PHE H H -11.341 -6.372 -9.727 1.00 . A A . 47 PHE H 1 1
13 11771 1 1 47 PHE HA H -11.485 -3.825 -8.503 1.00 . A A . 47 PHE HA 1 1
13 11772 1 1 47 PHE HB2 H -10.706 -4.427 -11.389 1.00 . A A . 47 PHE HB2 1 1
13 11773 1 1 47 PHE HB3 H -10.205 -3.046 -10.418 1.00 . A A . 47 PHE HB3 1 1
13 11774 1 1 47 PHE HD1 H -8.569 -3.407 -8.505 1.00 . A A . 47 PHE HD1 1 1
13 11775 1 1 47 PHE HD2 H -9.518 -6.530 -11.282 1.00 . A A . 47 PHE HD2 1 1
13 11776 1 1 47 PHE HE1 H -6.570 -4.655 -7.800 1.00 . A A . 47 PHE HE1 1 1
13 11777 1 1 47 PHE HE2 H -7.516 -7.762 -10.570 1.00 . A A . 47 PHE HE2 1 1
13 11778 1 1 47 PHE HZ H -6.042 -6.828 -8.830 1.00 . A A . 47 PHE HZ 1 1
13 11779 1 1 47 PHE N N -11.868 -5.746 -9.198 1.00 . A A . 47 PHE N 1 1
13 11780 1 1 47 PHE O O -13.460 -2.688 -9.620 1.00 . A A . 47 PHE O 1 1
13 11781 1 1 48 CYS C C -15.903 -4.603 -11.475 1.00 . A A . 48 CYS C 1 1
13 11782 1 1 48 CYS CA C -14.614 -3.880 -11.924 1.00 . A A . 48 CYS CA 1 1
13 11783 1 1 48 CYS CB C -14.392 -4.089 -13.438 1.00 . A A . 48 CYS CB 1 1
13 11784 1 1 48 CYS H H -12.999 -5.189 -11.443 1.00 . A A . 48 CYS H 1 1
13 11785 1 1 48 CYS HA H -14.735 -2.811 -11.736 1.00 . A A . 48 CYS HA 1 1
13 11786 1 1 48 CYS HB2 H -15.117 -3.504 -13.998 1.00 . A A . 48 CYS HB2 1 1
13 11787 1 1 48 CYS HB3 H -13.396 -3.755 -13.707 1.00 . A A . 48 CYS HB3 1 1
13 11788 1 1 48 CYS N N -13.433 -4.357 -11.163 1.00 . A A . 48 CYS N 1 1
13 11789 1 1 48 CYS O O -16.999 -4.239 -11.917 1.00 . A A . 48 CYS O 1 1
13 11790 1 1 48 CYS SG S -14.549 -5.819 -13.977 1.00 . A A . 48 CYS SG 1 1
13 11791 1 1 49 LYS C C -17.758 -7.171 -11.069 1.00 . A A . 49 LYS C 1 1
13 11792 1 1 49 LYS CA C -16.851 -6.437 -10.018 1.00 . A A . 49 LYS CA 1 1
13 11793 1 1 49 LYS CB C -17.667 -5.524 -9.056 1.00 . A A . 49 LYS CB 1 1
13 11794 1 1 49 LYS CD C -19.531 -5.255 -7.322 1.00 . A A . 49 LYS CD 1 1
13 11795 1 1 49 LYS CE C -18.725 -4.535 -6.233 1.00 . A A . 49 LYS CE 1 1
13 11796 1 1 49 LYS CG C -18.691 -6.239 -8.148 1.00 . A A . 49 LYS CG 1 1
13 11797 1 1 49 LYS H H -14.855 -5.851 -10.311 1.00 . A A . 49 LYS H 1 1
13 11798 1 1 49 LYS HA H -16.373 -7.209 -9.425 1.00 . A A . 49 LYS HA 1 1
13 11799 1 1 49 LYS HB2 H -16.971 -4.990 -8.415 1.00 . A A . 49 LYS HB2 1 1
13 11800 1 1 49 LYS HB3 H -18.198 -4.793 -9.657 1.00 . A A . 49 LYS HB3 1 1
13 11801 1 1 49 LYS HD2 H -19.940 -4.512 -7.993 1.00 . A A . 49 LYS HD2 1 1
13 11802 1 1 49 LYS HD3 H -20.343 -5.795 -6.856 1.00 . A A . 49 LYS HD3 1 1
13 11803 1 1 49 LYS HE2 H -18.285 -5.270 -5.571 1.00 . A A . 49 LYS HE2 1 1
13 11804 1 1 49 LYS HE3 H -17.934 -3.956 -6.696 1.00 . A A . 49 LYS HE3 1 1
13 11805 1 1 49 LYS HG2 H -19.357 -6.826 -8.773 1.00 . A A . 49 LYS HG2 1 1
13 11806 1 1 49 LYS HG3 H -18.165 -6.908 -7.476 1.00 . A A . 49 LYS HG3 1 1
13 11807 1 1 49 LYS HZ1 H -19.004 -3.144 -4.706 1.00 . A A . 49 LYS HZ1 1 1
13 11808 1 1 49 LYS HZ2 H -20.331 -4.157 -4.963 1.00 . A A . 49 LYS HZ2 1 1
13 11809 1 1 49 LYS HZ3 H -20.002 -2.904 -6.044 1.00 . A A . 49 LYS HZ3 1 1
13 11810 1 1 49 LYS N N -15.750 -5.642 -10.612 1.00 . A A . 49 LYS N 1 1
13 11811 1 1 49 LYS NZ N -19.576 -3.622 -5.432 1.00 . A A . 49 LYS NZ 1 1
13 11812 1 1 49 LYS O O -18.818 -7.707 -10.724 1.00 . A A . 49 LYS O 1 1
13 11813 1 1 50 THR C C -18.110 -9.487 -13.069 1.00 . A A . 50 THR C 1 1
13 11814 1 1 50 THR CA C -18.056 -7.974 -13.393 1.00 . A A . 50 THR CA 1 1
13 11815 1 1 50 THR CB C -17.389 -7.741 -14.788 1.00 . A A . 50 THR CB 1 1
13 11816 1 1 50 THR CG2 C -18.155 -8.430 -15.942 1.00 . A A . 50 THR CG2 1 1
13 11817 1 1 50 THR H H -16.493 -6.790 -12.577 1.00 . A A . 50 THR H 1 1
13 11818 1 1 50 THR HA H -19.067 -7.581 -13.426 1.00 . A A . 50 THR HA 1 1
13 11819 1 1 50 THR HB H -16.378 -8.138 -14.753 1.00 . A A . 50 THR HB 1 1
13 11820 1 1 50 THR HG1 H -18.194 -5.970 -15.153 1.00 . A A . 50 THR HG1 1 1
13 11821 1 1 50 THR HG21 H -17.645 -8.244 -16.881 1.00 . A A . 50 THR HG21 1 1
13 11822 1 1 50 THR HG22 H -19.161 -8.038 -16.001 1.00 . A A . 50 THR HG22 1 1
13 11823 1 1 50 THR HG23 H -18.199 -9.498 -15.767 1.00 . A A . 50 THR HG23 1 1
13 11824 1 1 50 THR N N -17.319 -7.246 -12.338 1.00 . A A . 50 THR N 1 1
13 11825 1 1 50 THR O O -17.095 -10.064 -12.679 1.00 . A A . 50 THR O 1 1
13 11826 1 1 50 THR OG1 O -17.306 -6.330 -15.045 1.00 . A A . 50 THR OG1 1 1
13 11827 1 1 51 THR C C -18.636 -12.344 -14.004 1.00 . A A . 51 THR C 1 1
13 11828 1 1 51 THR CA C -19.480 -11.550 -12.982 1.00 . A A . 51 THR CA 1 1
13 11829 1 1 51 THR CB C -20.985 -11.958 -13.092 1.00 . A A . 51 THR CB 1 1
13 11830 1 1 51 THR CG2 C -21.229 -13.421 -12.679 1.00 . A A . 51 THR CG2 1 1
13 11831 1 1 51 THR H H -20.074 -9.573 -13.485 1.00 . A A . 51 THR H 1 1
13 11832 1 1 51 THR HA H -19.142 -11.771 -11.970 1.00 . A A . 51 THR HA 1 1
13 11833 1 1 51 THR HB H -21.315 -11.824 -14.121 1.00 . A A . 51 THR HB 1 1
13 11834 1 1 51 THR HG1 H -21.252 -10.820 -11.505 1.00 . A A . 51 THR HG1 1 1
13 11835 1 1 51 THR HG21 H -20.664 -14.083 -13.322 1.00 . A A . 51 THR HG21 1 1
13 11836 1 1 51 THR HG22 H -22.286 -13.656 -12.763 1.00 . A A . 51 THR HG22 1 1
13 11837 1 1 51 THR HG23 H -20.911 -13.571 -11.659 1.00 . A A . 51 THR HG23 1 1
13 11838 1 1 51 THR N N -19.299 -10.105 -13.210 1.00 . A A . 51 THR N 1 1
13 11839 1 1 51 THR O O -18.903 -12.283 -15.219 1.00 . A A . 51 THR O 1 1
13 11840 1 1 51 THR OG1 O -21.778 -11.106 -12.258 1.00 . A A . 51 THR OG1 1 1
13 11841 1 1 52 ILE C C -17.305 -14.974 -14.999 1.00 . A A . 52 ILE C 1 1
13 11842 1 1 52 ILE CA C -16.628 -13.761 -14.340 1.00 . A A . 52 ILE CA 1 1
13 11843 1 1 52 ILE CB C -15.384 -14.247 -13.503 1.00 . A A . 52 ILE CB 1 1
13 11844 1 1 52 ILE CD1 C -13.746 -13.522 -11.632 1.00 . A A . 52 ILE CD1 1 1
13 11845 1 1 52 ILE CG1 C -14.809 -13.089 -12.620 1.00 . A A . 52 ILE CG1 1 1
13 11846 1 1 52 ILE CG2 C -14.281 -14.814 -14.441 1.00 . A A . 52 ILE CG2 1 1
13 11847 1 1 52 ILE H H -17.497 -13.087 -12.525 1.00 . A A . 52 ILE H 1 1
13 11848 1 1 52 ILE HA H -16.274 -13.076 -15.108 1.00 . A A . 52 ILE HA 1 1
13 11849 1 1 52 ILE HB H -15.711 -15.055 -12.845 1.00 . A A . 52 ILE HB 1 1
13 11850 1 1 52 ILE HD11 H -12.922 -13.979 -12.161 1.00 . A A . 52 ILE HD11 1 1
13 11851 1 1 52 ILE HD12 H -14.166 -14.233 -10.932 1.00 . A A . 52 ILE HD12 1 1
13 11852 1 1 52 ILE HD13 H -13.388 -12.658 -11.092 1.00 . A A . 52 ILE HD13 1 1
13 11853 1 1 52 ILE HG12 H -14.369 -12.331 -13.253 1.00 . A A . 52 ILE HG12 1 1
13 11854 1 1 52 ILE HG13 H -15.614 -12.638 -12.047 1.00 . A A . 52 ILE HG13 1 1
13 11855 1 1 52 ILE HG21 H -13.433 -15.147 -13.855 1.00 . A A . 52 ILE HG21 1 1
13 11856 1 1 52 ILE HG22 H -13.953 -14.049 -15.132 1.00 . A A . 52 ILE HG22 1 1
13 11857 1 1 52 ILE HG23 H -14.673 -15.655 -15.002 1.00 . A A . 52 ILE HG23 1 1
13 11858 1 1 52 ILE N N -17.600 -13.042 -13.500 1.00 . A A . 52 ILE N 1 1
13 11859 1 1 52 ILE O O -17.883 -15.811 -14.297 1.00 . A A . 52 ILE O 1 1
13 11860 1 1 53 VAL C C -16.918 -17.410 -16.905 1.00 . A A . 53 VAL C 1 1
13 11861 1 1 53 VAL CA C -17.790 -16.165 -17.115 1.00 . A A . 53 VAL CA 1 1
13 11862 1 1 53 VAL CB C -17.897 -15.812 -18.646 1.00 . A A . 53 VAL CB 1 1
13 11863 1 1 53 VAL CG1 C -18.443 -17.001 -19.478 1.00 . A A . 53 VAL CG1 1 1
13 11864 1 1 53 VAL CG2 C -18.762 -14.545 -18.850 1.00 . A A . 53 VAL CG2 1 1
13 11865 1 1 53 VAL H H -16.814 -14.307 -16.826 1.00 . A A . 53 VAL H 1 1
13 11866 1 1 53 VAL HA H -18.796 -16.370 -16.742 1.00 . A A . 53 VAL HA 1 1
13 11867 1 1 53 VAL HB H -16.891 -15.591 -19.007 1.00 . A A . 53 VAL HB 1 1
13 11868 1 1 53 VAL HG11 H -19.436 -17.265 -19.134 1.00 . A A . 53 VAL HG11 1 1
13 11869 1 1 53 VAL HG12 H -17.791 -17.856 -19.366 1.00 . A A . 53 VAL HG12 1 1
13 11870 1 1 53 VAL HG13 H -18.490 -16.729 -20.526 1.00 . A A . 53 VAL HG13 1 1
13 11871 1 1 53 VAL HG21 H -18.817 -14.300 -19.904 1.00 . A A . 53 VAL HG21 1 1
13 11872 1 1 53 VAL HG22 H -18.322 -13.713 -18.318 1.00 . A A . 53 VAL HG22 1 1
13 11873 1 1 53 VAL HG23 H -19.764 -14.717 -18.473 1.00 . A A . 53 VAL HG23 1 1
13 11874 1 1 53 VAL N N -17.245 -15.039 -16.342 1.00 . A A . 53 VAL N 1 1
13 11875 1 1 53 VAL O O -17.429 -18.481 -16.554 1.00 . A A . 53 VAL O 1 1
13 11876 1 1 54 SER C C -13.314 -17.790 -16.317 1.00 . A A . 54 SER C 1 1
13 11877 1 1 54 SER CA C -14.626 -18.333 -16.913 1.00 . A A . 54 SER CA 1 1
13 11878 1 1 54 SER CB C -14.368 -19.032 -18.268 1.00 . A A . 54 SER CB 1 1
13 11879 1 1 54 SER H H -15.267 -16.370 -17.391 1.00 . A A . 54 SER H 1 1
13 11880 1 1 54 SER HA H -15.052 -19.058 -16.222 1.00 . A A . 54 SER HA 1 1
13 11881 1 1 54 SER HB2 H -13.575 -19.761 -18.164 1.00 . A A . 54 SER HB2 1 1
13 11882 1 1 54 SER HB3 H -15.271 -19.536 -18.589 1.00 . A A . 54 SER HB3 1 1
13 11883 1 1 54 SER HG H -13.072 -17.854 -19.156 1.00 . A A . 54 SER HG 1 1
13 11884 1 1 54 SER N N -15.598 -17.249 -17.102 1.00 . A A . 54 SER N 1 1
13 11885 1 1 54 SER O O -12.772 -16.765 -16.780 1.00 . A A . 54 SER O 1 1
13 11886 1 1 54 SER OG O -13.999 -18.100 -19.271 1.00 . A A . 54 SER OG 1 1
13 11887 1 1 55 VAL C C -10.519 -19.258 -15.167 1.00 . A A . 55 VAL C 1 1
13 11888 1 1 55 VAL CA C -11.525 -18.224 -14.650 1.00 . A A . 55 VAL CA 1 1
13 11889 1 1 55 VAL CB C -11.592 -18.295 -13.080 1.00 . A A . 55 VAL CB 1 1
13 11890 1 1 55 VAL CG1 C -10.256 -17.824 -12.472 1.00 . A A . 55 VAL CG1 1 1
13 11891 1 1 55 VAL CG2 C -12.789 -17.491 -12.506 1.00 . A A . 55 VAL CG2 1 1
13 11892 1 1 55 VAL H H -13.350 -19.243 -14.931 1.00 . A A . 55 VAL H 1 1
13 11893 1 1 55 VAL HA H -11.200 -17.221 -14.939 1.00 . A A . 55 VAL HA 1 1
13 11894 1 1 55 VAL HB H -11.732 -19.340 -12.796 1.00 . A A . 55 VAL HB 1 1
13 11895 1 1 55 VAL HG11 H -10.305 -17.886 -11.393 1.00 . A A . 55 VAL HG11 1 1
13 11896 1 1 55 VAL HG12 H -10.061 -16.799 -12.760 1.00 . A A . 55 VAL HG12 1 1
13 11897 1 1 55 VAL HG13 H -9.450 -18.454 -12.826 1.00 . A A . 55 VAL HG13 1 1
13 11898 1 1 55 VAL HG21 H -13.717 -17.879 -12.908 1.00 . A A . 55 VAL HG21 1 1
13 11899 1 1 55 VAL HG22 H -12.695 -16.446 -12.772 1.00 . A A . 55 VAL HG22 1 1
13 11900 1 1 55 VAL HG23 H -12.807 -17.582 -11.426 1.00 . A A . 55 VAL HG23 1 1
13 11901 1 1 55 VAL N N -12.819 -18.498 -15.282 1.00 . A A . 55 VAL N 1 1
13 11902 1 1 55 VAL O O -10.586 -20.441 -14.808 1.00 . A A . 55 VAL O 1 1
13 11903 1 1 56 GLU C C -7.225 -19.333 -16.305 1.00 . A A . 56 GLU C 1 1
13 11904 1 1 56 GLU CA C -8.647 -19.676 -16.731 1.00 . A A . 56 GLU CA 1 1
13 11905 1 1 56 GLU CB C -8.850 -19.496 -18.252 1.00 . A A . 56 GLU CB 1 1
13 11906 1 1 56 GLU CD C -10.593 -19.440 -20.148 1.00 . A A . 56 GLU CD 1 1
13 11907 1 1 56 GLU CG C -10.258 -19.922 -18.735 1.00 . A A . 56 GLU CG 1 1
13 11908 1 1 56 GLU H H -9.578 -17.840 -16.209 1.00 . A A . 56 GLU H 1 1
13 11909 1 1 56 GLU HA H -8.850 -20.709 -16.465 1.00 . A A . 56 GLU HA 1 1
13 11910 1 1 56 GLU HB2 H -8.696 -18.449 -18.503 1.00 . A A . 56 GLU HB2 1 1
13 11911 1 1 56 GLU HB3 H -8.111 -20.090 -18.780 1.00 . A A . 56 GLU HB3 1 1
13 11912 1 1 56 GLU HG2 H -10.322 -21.010 -18.715 1.00 . A A . 56 GLU HG2 1 1
13 11913 1 1 56 GLU HG3 H -10.997 -19.527 -18.044 1.00 . A A . 56 GLU HG3 1 1
13 11914 1 1 56 GLU N N -9.612 -18.807 -16.032 1.00 . A A . 56 GLU N 1 1
13 11915 1 1 56 GLU O O -6.968 -18.226 -15.834 1.00 . A A . 56 GLU O 1 1
13 11916 1 1 56 GLU OE1 O -10.121 -20.048 -21.136 1.00 . A A . 56 GLU OE1 1 1
13 11917 1 1 56 GLU OE2 O -11.334 -18.451 -20.279 1.00 . A A . 56 GLU OE2 1 1
13 11918 1 1 57 ASP C C -4.187 -19.274 -17.189 1.00 . A A . 57 ASP C 1 1
13 11919 1 1 57 ASP CA C -4.893 -20.103 -16.106 1.00 . A A . 57 ASP CA 1 1
13 11920 1 1 57 ASP CB C -4.184 -21.465 -15.861 1.00 . A A . 57 ASP CB 1 1
13 11921 1 1 57 ASP CG C -4.116 -22.374 -17.103 1.00 . A A . 57 ASP CG 1 1
13 11922 1 1 57 ASP H H -6.582 -21.150 -16.864 1.00 . A A . 57 ASP H 1 1
13 11923 1 1 57 ASP HA H -4.871 -19.541 -15.170 1.00 . A A . 57 ASP HA 1 1
13 11924 1 1 57 ASP HB2 H -3.175 -21.277 -15.508 1.00 . A A . 57 ASP HB2 1 1
13 11925 1 1 57 ASP HB3 H -4.720 -21.999 -15.079 1.00 . A A . 57 ASP HB3 1 1
13 11926 1 1 57 ASP N N -6.305 -20.293 -16.469 1.00 . A A . 57 ASP N 1 1
13 11927 1 1 57 ASP O O -4.312 -19.560 -18.387 1.00 . A A . 57 ASP O 1 1
13 11928 1 1 57 ASP OD1 O -5.151 -22.968 -17.477 1.00 . A A . 57 ASP OD1 1 1
13 11929 1 1 57 ASP OD2 O -3.032 -22.494 -17.718 1.00 . A A . 57 ASP OD2 1 1
13 11930 1 1 58 TRP C C -1.236 -17.509 -17.215 1.00 . A A . 58 TRP C 1 1
13 11931 1 1 58 TRP CA C -2.702 -17.360 -17.633 1.00 . A A . 58 TRP CA 1 1
13 11932 1 1 58 TRP CB C -3.157 -15.877 -17.552 1.00 . A A . 58 TRP CB 1 1
13 11933 1 1 58 TRP CD1 C -2.694 -14.824 -19.859 1.00 . A A . 58 TRP CD1 1 1
13 11934 1 1 58 TRP CD2 C -1.335 -14.086 -18.243 1.00 . A A . 58 TRP CD2 1 1
13 11935 1 1 58 TRP CE2 C -0.985 -13.451 -19.443 1.00 . A A . 58 TRP CE2 1 1
13 11936 1 1 58 TRP CE3 C -0.619 -13.778 -17.088 1.00 . A A . 58 TRP CE3 1 1
13 11937 1 1 58 TRP CG C -2.435 -14.965 -18.527 1.00 . A A . 58 TRP CG 1 1
13 11938 1 1 58 TRP CH2 C 0.742 -12.246 -18.369 1.00 . A A . 58 TRP CH2 1 1
13 11939 1 1 58 TRP CZ2 C 0.060 -12.533 -19.523 1.00 . A A . 58 TRP CZ2 1 1
13 11940 1 1 58 TRP CZ3 C 0.410 -12.861 -17.161 1.00 . A A . 58 TRP CZ3 1 1
13 11941 1 1 58 TRP H H -3.548 -17.989 -15.805 1.00 . A A . 58 TRP H 1 1
13 11942 1 1 58 TRP HA H -2.811 -17.707 -18.665 1.00 . A A . 58 TRP HA 1 1
13 11943 1 1 58 TRP HB2 H -4.216 -15.823 -17.765 1.00 . A A . 58 TRP HB2 1 1
13 11944 1 1 58 TRP HB3 H -2.987 -15.500 -16.546 1.00 . A A . 58 TRP HB3 1 1
13 11945 1 1 58 TRP HD1 H -3.473 -15.356 -20.390 1.00 . A A . 58 TRP HD1 1 1
13 11946 1 1 58 TRP HE1 H -1.813 -13.651 -21.360 1.00 . A A . 58 TRP HE1 1 1
13 11947 1 1 58 TRP HE3 H -0.862 -14.245 -16.142 1.00 . A A . 58 TRP HE3 1 1
13 11948 1 1 58 TRP HH2 H 1.566 -11.544 -18.378 1.00 . A A . 58 TRP HH2 1 1
13 11949 1 1 58 TRP HZ2 H 0.325 -12.050 -20.453 1.00 . A A . 58 TRP HZ2 1 1
13 11950 1 1 58 TRP HZ3 H 0.974 -12.616 -16.271 1.00 . A A . 58 TRP HZ3 1 1
13 11951 1 1 58 TRP N N -3.511 -18.208 -16.757 1.00 . A A . 58 TRP N 1 1
13 11952 1 1 58 TRP NE1 N -1.826 -13.920 -20.416 1.00 . A A . 58 TRP NE1 1 1
13 11953 1 1 58 TRP O O -0.833 -17.005 -16.161 1.00 . A A . 58 TRP O 1 1
13 11954 1 1 59 GLU C C 1.650 -17.009 -17.989 1.00 . A A . 59 GLU C 1 1
13 11955 1 1 59 GLU CA C 0.984 -18.392 -17.855 1.00 . A A . 59 GLU CA 1 1
13 11956 1 1 59 GLU CB C 1.536 -19.390 -18.901 1.00 . A A . 59 GLU CB 1 1
13 11957 1 1 59 GLU CD C 1.443 -21.762 -19.879 1.00 . A A . 59 GLU CD 1 1
13 11958 1 1 59 GLU CG C 0.960 -20.816 -18.772 1.00 . A A . 59 GLU CG 1 1
13 11959 1 1 59 GLU H H -0.898 -18.714 -18.775 1.00 . A A . 59 GLU H 1 1
13 11960 1 1 59 GLU HA H 1.167 -18.786 -16.859 1.00 . A A . 59 GLU HA 1 1
13 11961 1 1 59 GLU HB2 H 1.309 -19.014 -19.895 1.00 . A A . 59 GLU HB2 1 1
13 11962 1 1 59 GLU HB3 H 2.613 -19.449 -18.797 1.00 . A A . 59 GLU HB3 1 1
13 11963 1 1 59 GLU HG2 H 1.246 -21.222 -17.804 1.00 . A A . 59 GLU HG2 1 1
13 11964 1 1 59 GLU HG3 H -0.125 -20.756 -18.810 1.00 . A A . 59 GLU HG3 1 1
13 11965 1 1 59 GLU N N -0.468 -18.252 -18.025 1.00 . A A . 59 GLU N 1 1
13 11966 1 1 59 GLU O O 1.434 -16.309 -18.992 1.00 . A A . 59 GLU O 1 1
13 11967 1 1 59 GLU OE1 O 0.848 -21.762 -20.977 1.00 . A A . 59 GLU OE1 1 1
13 11968 1 1 59 GLU OE2 O 2.427 -22.502 -19.666 1.00 . A A . 59 GLU OE2 1 1
13 11969 1 1 60 LYS C C 3.977 -14.930 -17.911 1.00 . A A . 60 LYS C 1 1
13 11970 1 1 60 LYS CA C 2.962 -15.256 -16.799 1.00 . A A . 60 LYS CA 1 1
13 11971 1 1 60 LYS CB C 3.561 -15.109 -15.364 1.00 . A A . 60 LYS CB 1 1
13 11972 1 1 60 LYS CD C 4.879 -12.863 -15.390 1.00 . A A . 60 LYS CD 1 1
13 11973 1 1 60 LYS CE C 5.077 -11.510 -14.689 1.00 . A A . 60 LYS CE 1 1
13 11974 1 1 60 LYS CG C 3.702 -13.669 -14.799 1.00 . A A . 60 LYS CG 1 1
13 11975 1 1 60 LYS H H 2.639 -17.278 -16.267 1.00 . A A . 60 LYS H 1 1
13 11976 1 1 60 LYS HA H 2.126 -14.576 -16.888 1.00 . A A . 60 LYS HA 1 1
13 11977 1 1 60 LYS HB2 H 2.922 -15.658 -14.683 1.00 . A A . 60 LYS HB2 1 1
13 11978 1 1 60 LYS HB3 H 4.539 -15.577 -15.348 1.00 . A A . 60 LYS HB3 1 1
13 11979 1 1 60 LYS HD2 H 5.789 -13.447 -15.290 1.00 . A A . 60 LYS HD2 1 1
13 11980 1 1 60 LYS HD3 H 4.687 -12.691 -16.444 1.00 . A A . 60 LYS HD3 1 1
13 11981 1 1 60 LYS HE2 H 4.171 -10.925 -14.784 1.00 . A A . 60 LYS HE2 1 1
13 11982 1 1 60 LYS HE3 H 5.286 -11.677 -13.639 1.00 . A A . 60 LYS HE3 1 1
13 11983 1 1 60 LYS HG2 H 2.785 -13.133 -14.999 1.00 . A A . 60 LYS HG2 1 1
13 11984 1 1 60 LYS HG3 H 3.837 -13.737 -13.724 1.00 . A A . 60 LYS HG3 1 1
13 11985 1 1 60 LYS HZ1 H 7.081 -11.290 -15.242 1.00 . A A . 60 LYS HZ1 1 1
13 11986 1 1 60 LYS HZ2 H 6.344 -9.852 -14.752 1.00 . A A . 60 LYS HZ2 1 1
13 11987 1 1 60 LYS HZ3 H 5.995 -10.500 -16.272 1.00 . A A . 60 LYS HZ3 1 1
13 11988 1 1 60 LYS N N 2.428 -16.622 -16.958 1.00 . A A . 60 LYS N 1 1
13 11989 1 1 60 LYS NZ N 6.201 -10.737 -15.278 1.00 . A A . 60 LYS NZ 1 1
13 11990 1 1 60 LYS O O 3.777 -13.988 -18.684 1.00 . A A . 60 LYS O 1 1
13 11991 1 1 61 GLY C C 7.353 -16.340 -18.683 1.00 . A A . 61 GLY C 1 1
13 11992 1 1 61 GLY CA C 6.093 -15.534 -18.987 1.00 . A A . 61 GLY CA 1 1
13 11993 1 1 61 GLY H H 5.106 -16.477 -17.364 1.00 . A A . 61 GLY H 1 1
13 11994 1 1 61 GLY HA2 H 5.716 -15.842 -19.953 1.00 . A A . 61 GLY HA2 1 1
13 11995 1 1 61 GLY HA3 H 6.346 -14.478 -19.032 1.00 . A A . 61 GLY HA3 1 1
13 11996 1 1 61 GLY N N 5.039 -15.728 -17.988 1.00 . A A . 61 GLY N 1 1
13 11997 1 1 61 GLY O O 7.243 -17.412 -18.054 1.00 . A A . 61 GLY O 1 1
13 11998 1 1 61 GLY OXT O 8.461 -15.905 -19.064 1.00 . A A . 61 GLY OXT 1 1
13 11999 2 2 1 ZN ZN ZN -2.886 -12.716 -5.955 1.00 . B A . 101 ZN ZN 1 1
14 12000 1 1 1 SER C C 7.019 -6.477 2.470 1.00 . A A . 1 SER C 1 1
14 12001 1 1 1 SER CA C 5.709 -6.034 3.145 1.00 . A A . 1 SER CA 1 1
14 12002 1 1 1 SER CB C 4.525 -6.149 2.155 1.00 . A A . 1 SER CB 1 1
14 12003 1 1 1 SER H1 H 5.995 -3.997 2.867 1.00 . A A . 1 SER H1 1 1
14 12004 1 1 1 SER H2 H 6.616 -4.579 4.325 1.00 . A A . 1 SER H2 1 1
14 12005 1 1 1 SER H3 H 4.948 -4.370 4.137 1.00 . A A . 1 SER H3 1 1
14 12006 1 1 1 SER HA H 5.521 -6.677 3.998 1.00 . A A . 1 SER HA 1 1
14 12007 1 1 1 SER HB2 H 4.502 -7.142 1.729 1.00 . A A . 1 SER HB2 1 1
14 12008 1 1 1 SER HB3 H 3.595 -5.966 2.679 1.00 . A A . 1 SER HB3 1 1
14 12009 1 1 1 SER HG H 3.819 -5.200 0.591 1.00 . A A . 1 SER HG 1 1
14 12010 1 1 1 SER N N 5.823 -4.648 3.654 1.00 . A A . 1 SER N 1 1
14 12011 1 1 1 SER O O 7.751 -5.650 1.910 1.00 . A A . 1 SER O 1 1
14 12012 1 1 1 SER OG O 4.638 -5.209 1.102 1.00 . A A . 1 SER OG 1 1
14 12013 1 1 2 HIS C C 8.190 -8.659 0.400 1.00 . A A . 2 HIS C 1 1
14 12014 1 1 2 HIS CA C 8.487 -8.400 1.895 1.00 . A A . 2 HIS CA 1 1
14 12015 1 1 2 HIS CB C 8.909 -9.713 2.618 1.00 . A A . 2 HIS CB 1 1
14 12016 1 1 2 HIS CD2 C 6.663 -11.002 2.830 1.00 . A A . 2 HIS CD2 1 1
14 12017 1 1 2 HIS CE1 C 7.310 -12.834 1.865 1.00 . A A . 2 HIS CE1 1 1
14 12018 1 1 2 HIS CG C 7.959 -10.874 2.453 1.00 . A A . 2 HIS CG 1 1
14 12019 1 1 2 HIS H H 6.722 -8.369 3.076 1.00 . A A . 2 HIS H 1 1
14 12020 1 1 2 HIS HA H 9.306 -7.689 1.960 1.00 . A A . 2 HIS HA 1 1
14 12021 1 1 2 HIS HB2 H 9.877 -10.027 2.246 1.00 . A A . 2 HIS HB2 1 1
14 12022 1 1 2 HIS HB3 H 9.003 -9.513 3.679 1.00 . A A . 2 HIS HB3 1 1
14 12023 1 1 2 HIS HD2 H 6.057 -10.259 3.329 1.00 . A A . 2 HIS HD2 1 1
14 12024 1 1 2 HIS HE1 H 7.300 -13.835 1.458 1.00 . A A . 2 HIS HE1 1 1
14 12025 1 1 2 HIS HE2 H 5.329 -12.545 2.364 1.00 . A A . 2 HIS HE2 1 1
14 12026 1 1 2 HIS N N 7.314 -7.790 2.551 1.00 . A A . 2 HIS N 1 1
14 12027 1 1 2 HIS ND1 N 8.357 -12.038 1.848 1.00 . A A . 2 HIS ND1 1 1
14 12028 1 1 2 HIS NE2 N 6.259 -12.251 2.446 1.00 . A A . 2 HIS NE2 1 1
14 12029 1 1 2 HIS O O 7.020 -8.764 -0.005 1.00 . A A . 2 HIS O 1 1
14 12030 1 1 3 MET C C 10.381 -9.773 -2.368 1.00 . A A . 3 MET C 1 1
14 12031 1 1 3 MET CA C 9.170 -8.940 -1.862 1.00 . A A . 3 MET CA 1 1
14 12032 1 1 3 MET CB C 9.073 -7.535 -2.551 1.00 . A A . 3 MET CB 1 1
14 12033 1 1 3 MET CE C 10.683 -5.404 -4.551 1.00 . A A . 3 MET CE 1 1
14 12034 1 1 3 MET CG C 10.090 -6.497 -2.040 1.00 . A A . 3 MET CG 1 1
14 12035 1 1 3 MET H H 10.148 -8.755 0.008 1.00 . A A . 3 MET H 1 1
14 12036 1 1 3 MET HA H 8.263 -9.500 -2.086 1.00 . A A . 3 MET HA 1 1
14 12037 1 1 3 MET HB2 H 9.224 -7.653 -3.615 1.00 . A A . 3 MET HB2 1 1
14 12038 1 1 3 MET HB3 H 8.078 -7.134 -2.388 1.00 . A A . 3 MET HB3 1 1
14 12039 1 1 3 MET HE1 H 10.701 -4.537 -5.195 1.00 . A A . 3 MET HE1 1 1
14 12040 1 1 3 MET HE2 H 10.055 -6.163 -4.990 1.00 . A A . 3 MET HE2 1 1
14 12041 1 1 3 MET HE3 H 11.686 -5.785 -4.435 1.00 . A A . 3 MET HE3 1 1
14 12042 1 1 3 MET HG2 H 9.888 -6.290 -0.995 1.00 . A A . 3 MET HG2 1 1
14 12043 1 1 3 MET HG3 H 11.090 -6.908 -2.129 1.00 . A A . 3 MET HG3 1 1
14 12044 1 1 3 MET N N 9.258 -8.777 -0.400 1.00 . A A . 3 MET N 1 1
14 12045 1 1 3 MET O O 11.329 -9.215 -2.936 1.00 . A A . 3 MET O 1 1
14 12046 1 1 3 MET SD S 10.027 -4.934 -2.947 1.00 . A A . 3 MET SD 1 1
14 12047 1 1 4 PRO C C 11.696 -12.095 -4.053 1.00 . A A . 4 PRO C 1 1
14 12048 1 1 4 PRO CA C 11.513 -12.023 -2.525 1.00 . A A . 4 PRO CA 1 1
14 12049 1 1 4 PRO CB C 11.118 -13.415 -1.930 1.00 . A A . 4 PRO CB 1 1
14 12050 1 1 4 PRO CD C 9.297 -11.913 -1.474 1.00 . A A . 4 PRO CD 1 1
14 12051 1 1 4 PRO CG C 10.038 -13.116 -0.931 1.00 . A A . 4 PRO CG 1 1
14 12052 1 1 4 PRO HA H 12.439 -11.685 -2.075 1.00 . A A . 4 PRO HA 1 1
14 12053 1 1 4 PRO HB2 H 10.759 -14.074 -2.717 1.00 . A A . 4 PRO HB2 1 1
14 12054 1 1 4 PRO HB3 H 11.982 -13.874 -1.454 1.00 . A A . 4 PRO HB3 1 1
14 12055 1 1 4 PRO HD2 H 8.542 -12.214 -2.191 1.00 . A A . 4 PRO HD2 1 1
14 12056 1 1 4 PRO HD3 H 8.848 -11.347 -0.665 1.00 . A A . 4 PRO HD3 1 1
14 12057 1 1 4 PRO HG2 H 9.371 -13.964 -0.831 1.00 . A A . 4 PRO HG2 1 1
14 12058 1 1 4 PRO HG3 H 10.483 -12.882 0.033 1.00 . A A . 4 PRO HG3 1 1
14 12059 1 1 4 PRO N N 10.381 -11.134 -2.135 1.00 . A A . 4 PRO N 1 1
14 12060 1 1 4 PRO O O 12.800 -11.912 -4.574 1.00 . A A . 4 PRO O 1 1
14 12061 1 1 5 THR C C 9.611 -11.395 -6.797 1.00 . A A . 5 THR C 1 1
14 12062 1 1 5 THR CA C 10.515 -12.496 -6.201 1.00 . A A . 5 THR CA 1 1
14 12063 1 1 5 THR CB C 9.979 -13.928 -6.560 1.00 . A A . 5 THR CB 1 1
14 12064 1 1 5 THR CG2 C 11.038 -15.029 -6.319 1.00 . A A . 5 THR CG2 1 1
14 12065 1 1 5 THR H H 9.744 -12.415 -4.245 1.00 . A A . 5 THR H 1 1
14 12066 1 1 5 THR HA H 11.517 -12.390 -6.614 1.00 . A A . 5 THR HA 1 1
14 12067 1 1 5 THR HB H 9.700 -13.943 -7.608 1.00 . A A . 5 THR HB 1 1
14 12068 1 1 5 THR HG1 H 8.247 -13.424 -5.725 1.00 . A A . 5 THR HG1 1 1
14 12069 1 1 5 THR HG21 H 11.323 -15.043 -5.277 1.00 . A A . 5 THR HG21 1 1
14 12070 1 1 5 THR HG22 H 11.916 -14.836 -6.927 1.00 . A A . 5 THR HG22 1 1
14 12071 1 1 5 THR HG23 H 10.628 -15.995 -6.587 1.00 . A A . 5 THR HG23 1 1
14 12072 1 1 5 THR N N 10.579 -12.339 -4.744 1.00 . A A . 5 THR N 1 1
14 12073 1 1 5 THR O O 8.382 -11.488 -6.758 1.00 . A A . 5 THR O 1 1
14 12074 1 1 5 THR OG1 O 8.804 -14.213 -5.771 1.00 . A A . 5 THR OG1 1 1
14 12075 1 1 6 SER C C 10.249 -8.844 -9.256 1.00 . A A . 6 SER C 1 1
14 12076 1 1 6 SER CA C 9.549 -9.191 -7.931 1.00 . A A . 6 SER CA 1 1
14 12077 1 1 6 SER CB C 9.528 -7.976 -6.969 1.00 . A A . 6 SER CB 1 1
14 12078 1 1 6 SER H H 11.218 -10.298 -7.262 1.00 . A A . 6 SER H 1 1
14 12079 1 1 6 SER HA H 8.519 -9.483 -8.147 1.00 . A A . 6 SER HA 1 1
14 12080 1 1 6 SER HB2 H 10.540 -7.693 -6.709 1.00 . A A . 6 SER HB2 1 1
14 12081 1 1 6 SER HB3 H 9.034 -7.138 -7.447 1.00 . A A . 6 SER HB3 1 1
14 12082 1 1 6 SER HG H 8.356 -9.117 -5.880 1.00 . A A . 6 SER HG 1 1
14 12083 1 1 6 SER N N 10.241 -10.326 -7.307 1.00 . A A . 6 SER N 1 1
14 12084 1 1 6 SER O O 11.354 -8.288 -9.262 1.00 . A A . 6 SER O 1 1
14 12085 1 1 6 SER OG O 8.829 -8.285 -5.774 1.00 . A A . 6 SER OG 1 1
14 12086 1 1 7 GLU C C 9.189 -8.087 -12.490 1.00 . A A . 7 GLU C 1 1
14 12087 1 1 7 GLU CA C 10.138 -9.030 -11.732 1.00 . A A . 7 GLU CA 1 1
14 12088 1 1 7 GLU CB C 10.278 -10.413 -12.440 1.00 . A A . 7 GLU CB 1 1
14 12089 1 1 7 GLU CD C 11.137 -12.833 -12.271 1.00 . A A . 7 GLU CD 1 1
14 12090 1 1 7 GLU CG C 11.163 -11.422 -11.676 1.00 . A A . 7 GLU CG 1 1
14 12091 1 1 7 GLU H H 8.741 -9.669 -10.275 1.00 . A A . 7 GLU H 1 1
14 12092 1 1 7 GLU HA H 11.119 -8.563 -11.668 1.00 . A A . 7 GLU HA 1 1
14 12093 1 1 7 GLU HB2 H 9.290 -10.848 -12.552 1.00 . A A . 7 GLU HB2 1 1
14 12094 1 1 7 GLU HB3 H 10.704 -10.264 -13.428 1.00 . A A . 7 GLU HB3 1 1
14 12095 1 1 7 GLU HG2 H 12.189 -11.063 -11.682 1.00 . A A . 7 GLU HG2 1 1
14 12096 1 1 7 GLU HG3 H 10.822 -11.475 -10.647 1.00 . A A . 7 GLU HG3 1 1
14 12097 1 1 7 GLU N N 9.611 -9.232 -10.372 1.00 . A A . 7 GLU N 1 1
14 12098 1 1 7 GLU O O 9.458 -6.884 -12.609 1.00 . A A . 7 GLU O 1 1
14 12099 1 1 7 GLU OE1 O 11.907 -13.111 -13.223 1.00 . A A . 7 GLU OE1 1 1
14 12100 1 1 7 GLU OE2 O 10.337 -13.682 -11.804 1.00 . A A . 7 GLU OE2 1 1
14 12101 1 1 8 GLU C C 5.759 -8.863 -13.763 1.00 . A A . 8 GLU C 1 1
14 12102 1 1 8 GLU CA C 6.959 -7.916 -13.611 1.00 . A A . 8 GLU CA 1 1
14 12103 1 1 8 GLU CB C 7.403 -7.303 -14.979 1.00 . A A . 8 GLU CB 1 1
14 12104 1 1 8 GLU CD C 8.809 -7.564 -17.113 1.00 . A A . 8 GLU CD 1 1
14 12105 1 1 8 GLU CG C 8.108 -8.278 -15.945 1.00 . A A . 8 GLU CG 1 1
14 12106 1 1 8 GLU H H 7.942 -9.609 -12.824 1.00 . A A . 8 GLU H 1 1
14 12107 1 1 8 GLU HA H 6.657 -7.116 -12.943 1.00 . A A . 8 GLU HA 1 1
14 12108 1 1 8 GLU HB2 H 6.527 -6.908 -15.482 1.00 . A A . 8 GLU HB2 1 1
14 12109 1 1 8 GLU HB3 H 8.080 -6.479 -14.777 1.00 . A A . 8 GLU HB3 1 1
14 12110 1 1 8 GLU HG2 H 8.850 -8.842 -15.390 1.00 . A A . 8 GLU HG2 1 1
14 12111 1 1 8 GLU HG3 H 7.366 -8.974 -16.335 1.00 . A A . 8 GLU HG3 1 1
14 12112 1 1 8 GLU N N 8.057 -8.645 -12.946 1.00 . A A . 8 GLU N 1 1
14 12113 1 1 8 GLU O O 5.881 -10.067 -13.463 1.00 . A A . 8 GLU O 1 1
14 12114 1 1 8 GLU OE1 O 9.819 -6.874 -16.871 1.00 . A A . 8 GLU OE1 1 1
14 12115 1 1 8 GLU OE2 O 8.341 -7.652 -18.264 1.00 . A A . 8 GLU OE2 1 1
14 12116 1 1 9 ASP C C 2.912 -9.530 -12.889 1.00 . A A . 9 ASP C 1 1
14 12117 1 1 9 ASP CA C 3.307 -9.035 -14.290 1.00 . A A . 9 ASP CA 1 1
14 12118 1 1 9 ASP CB C 3.345 -10.221 -15.313 1.00 . A A . 9 ASP CB 1 1
14 12119 1 1 9 ASP CG C 3.805 -9.794 -16.719 1.00 . A A . 9 ASP CG 1 1
14 12120 1 1 9 ASP H H 4.638 -7.385 -14.527 1.00 . A A . 9 ASP H 1 1
14 12121 1 1 9 ASP HA H 2.564 -8.312 -14.616 1.00 . A A . 9 ASP HA 1 1
14 12122 1 1 9 ASP HB2 H 4.021 -10.979 -14.938 1.00 . A A . 9 ASP HB2 1 1
14 12123 1 1 9 ASP HB3 H 2.348 -10.656 -15.396 1.00 . A A . 9 ASP HB3 1 1
14 12124 1 1 9 ASP N N 4.610 -8.314 -14.221 1.00 . A A . 9 ASP N 1 1
14 12125 1 1 9 ASP O O 2.333 -10.611 -12.733 1.00 . A A . 9 ASP O 1 1
14 12126 1 1 9 ASP OD1 O 2.998 -9.203 -17.473 1.00 . A A . 9 ASP OD1 1 1
14 12127 1 1 9 ASP OD2 O 4.989 -10.018 -17.076 1.00 . A A . 9 ASP OD2 1 1
14 12128 1 1 10 LEU C C 1.500 -8.914 -10.126 1.00 . A A . 10 LEU C 1 1
14 12129 1 1 10 LEU CA C 2.992 -9.052 -10.455 1.00 . A A . 10 LEU CA 1 1
14 12130 1 1 10 LEU CB C 3.857 -8.149 -9.537 1.00 . A A . 10 LEU CB 1 1
14 12131 1 1 10 LEU CD1 C 6.169 -7.282 -8.825 1.00 . A A . 10 LEU CD1 1 1
14 12132 1 1 10 LEU CD2 C 5.916 -9.717 -9.573 1.00 . A A . 10 LEU CD2 1 1
14 12133 1 1 10 LEU CG C 5.408 -8.253 -9.757 1.00 . A A . 10 LEU CG 1 1
14 12134 1 1 10 LEU H H 3.623 -7.843 -12.080 1.00 . A A . 10 LEU H 1 1
14 12135 1 1 10 LEU HA H 3.291 -10.084 -10.303 1.00 . A A . 10 LEU HA 1 1
14 12136 1 1 10 LEU HB2 H 3.555 -7.115 -9.699 1.00 . A A . 10 LEU HB2 1 1
14 12137 1 1 10 LEU HB3 H 3.641 -8.402 -8.504 1.00 . A A . 10 LEU HB3 1 1
14 12138 1 1 10 LEU HD11 H 7.234 -7.363 -9.004 1.00 . A A . 10 LEU HD11 1 1
14 12139 1 1 10 LEU HD12 H 5.962 -7.527 -7.791 1.00 . A A . 10 LEU HD12 1 1
14 12140 1 1 10 LEU HD13 H 5.853 -6.266 -9.019 1.00 . A A . 10 LEU HD13 1 1
14 12141 1 1 10 LEU HD21 H 5.688 -10.067 -8.572 1.00 . A A . 10 LEU HD21 1 1
14 12142 1 1 10 LEU HD22 H 6.989 -9.756 -9.725 1.00 . A A . 10 LEU HD22 1 1
14 12143 1 1 10 LEU HD23 H 5.438 -10.369 -10.295 1.00 . A A . 10 LEU HD23 1 1
14 12144 1 1 10 LEU HG H 5.630 -7.958 -10.776 1.00 . A A . 10 LEU HG 1 1
14 12145 1 1 10 LEU N N 3.232 -8.715 -11.870 1.00 . A A . 10 LEU N 1 1
14 12146 1 1 10 LEU O O 0.839 -7.985 -10.617 1.00 . A A . 10 LEU O 1 1
14 12147 1 1 11 CYS C C -0.743 -8.557 -8.123 1.00 . A A . 11 CYS C 1 1
14 12148 1 1 11 CYS CA C -0.424 -9.873 -8.874 1.00 . A A . 11 CYS CA 1 1
14 12149 1 1 11 CYS CB C -0.690 -11.084 -7.945 1.00 . A A . 11 CYS CB 1 1
14 12150 1 1 11 CYS H H 1.571 -10.586 -9.020 1.00 . A A . 11 CYS H 1 1
14 12151 1 1 11 CYS HA H -1.057 -9.957 -9.756 1.00 . A A . 11 CYS HA 1 1
14 12152 1 1 11 CYS HB2 H -0.445 -12.001 -8.466 1.00 . A A . 11 CYS HB2 1 1
14 12153 1 1 11 CYS HB3 H -0.064 -11.005 -7.063 1.00 . A A . 11 CYS HB3 1 1
14 12154 1 1 11 CYS N N 0.979 -9.865 -9.320 1.00 . A A . 11 CYS N 1 1
14 12155 1 1 11 CYS O O -0.178 -8.338 -7.057 1.00 . A A . 11 CYS O 1 1
14 12156 1 1 11 CYS SG S -2.424 -11.224 -7.376 1.00 . A A . 11 CYS SG 1 1
14 12157 1 1 12 PRO C C -2.354 -6.312 -6.592 1.00 . A A . 12 PRO C 1 1
14 12158 1 1 12 PRO CA C -1.917 -6.307 -8.084 1.00 . A A . 12 PRO CA 1 1
14 12159 1 1 12 PRO CB C -3.034 -5.742 -9.013 1.00 . A A . 12 PRO CB 1 1
14 12160 1 1 12 PRO CD C -2.503 -7.929 -9.853 1.00 . A A . 12 PRO CD 1 1
14 12161 1 1 12 PRO CG C -3.638 -6.952 -9.671 1.00 . A A . 12 PRO CG 1 1
14 12162 1 1 12 PRO HA H -1.022 -5.688 -8.175 1.00 . A A . 12 PRO HA 1 1
14 12163 1 1 12 PRO HB2 H -3.774 -5.192 -8.435 1.00 . A A . 12 PRO HB2 1 1
14 12164 1 1 12 PRO HB3 H -2.596 -5.071 -9.750 1.00 . A A . 12 PRO HB3 1 1
14 12165 1 1 12 PRO HD2 H -2.876 -8.945 -9.865 1.00 . A A . 12 PRO HD2 1 1
14 12166 1 1 12 PRO HD3 H -1.947 -7.725 -10.764 1.00 . A A . 12 PRO HD3 1 1
14 12167 1 1 12 PRO HG2 H -4.405 -7.379 -9.032 1.00 . A A . 12 PRO HG2 1 1
14 12168 1 1 12 PRO HG3 H -4.066 -6.684 -10.633 1.00 . A A . 12 PRO HG3 1 1
14 12169 1 1 12 PRO N N -1.656 -7.679 -8.652 1.00 . A A . 12 PRO N 1 1
14 12170 1 1 12 PRO O O -2.255 -5.293 -5.908 1.00 . A A . 12 PRO O 1 1
14 12171 1 1 13 ILE C C -2.060 -8.147 -3.813 1.00 . A A . 13 ILE C 1 1
14 12172 1 1 13 ILE CA C -3.238 -7.689 -4.715 1.00 . A A . 13 ILE CA 1 1
14 12173 1 1 13 ILE CB C -4.403 -8.749 -4.671 1.00 . A A . 13 ILE CB 1 1
14 12174 1 1 13 ILE CD1 C -6.772 -9.259 -5.661 1.00 . A A . 13 ILE CD1 1 1
14 12175 1 1 13 ILE CG1 C -5.590 -8.299 -5.599 1.00 . A A . 13 ILE CG1 1 1
14 12176 1 1 13 ILE CG2 C -4.893 -9.003 -3.217 1.00 . A A . 13 ILE CG2 1 1
14 12177 1 1 13 ILE H H -2.878 -8.230 -6.732 1.00 . A A . 13 ILE H 1 1
14 12178 1 1 13 ILE HA H -3.631 -6.744 -4.339 1.00 . A A . 13 ILE HA 1 1
14 12179 1 1 13 ILE HB H -3.998 -9.684 -5.053 1.00 . A A . 13 ILE HB 1 1
14 12180 1 1 13 ILE HD11 H -6.441 -10.230 -6.004 1.00 . A A . 13 ILE HD11 1 1
14 12181 1 1 13 ILE HD12 H -7.512 -8.872 -6.347 1.00 . A A . 13 ILE HD12 1 1
14 12182 1 1 13 ILE HD13 H -7.213 -9.353 -4.679 1.00 . A A . 13 ILE HD13 1 1
14 12183 1 1 13 ILE HG12 H -5.973 -7.353 -5.245 1.00 . A A . 13 ILE HG12 1 1
14 12184 1 1 13 ILE HG13 H -5.222 -8.165 -6.613 1.00 . A A . 13 ILE HG13 1 1
14 12185 1 1 13 ILE HG21 H -5.267 -8.086 -2.788 1.00 . A A . 13 ILE HG21 1 1
14 12186 1 1 13 ILE HG22 H -4.068 -9.370 -2.610 1.00 . A A . 13 ILE HG22 1 1
14 12187 1 1 13 ILE HG23 H -5.682 -9.745 -3.217 1.00 . A A . 13 ILE HG23 1 1
14 12188 1 1 13 ILE N N -2.806 -7.483 -6.111 1.00 . A A . 13 ILE N 1 1
14 12189 1 1 13 ILE O O -1.906 -7.665 -2.694 1.00 . A A . 13 ILE O 1 1
14 12190 1 1 14 CYS C C 1.185 -9.040 -3.714 1.00 . A A . 14 CYS C 1 1
14 12191 1 1 14 CYS CA C -0.163 -9.752 -3.537 1.00 . A A . 14 CYS CA 1 1
14 12192 1 1 14 CYS CB C -0.045 -11.229 -3.955 1.00 . A A . 14 CYS CB 1 1
14 12193 1 1 14 CYS H H -1.289 -9.283 -5.280 1.00 . A A . 14 CYS H 1 1
14 12194 1 1 14 CYS HA H -0.449 -9.714 -2.489 1.00 . A A . 14 CYS HA 1 1
14 12195 1 1 14 CYS HB2 H 0.202 -11.292 -5.009 1.00 . A A . 14 CYS HB2 1 1
14 12196 1 1 14 CYS HB3 H 0.743 -11.704 -3.377 1.00 . A A . 14 CYS HB3 1 1
14 12197 1 1 14 CYS N N -1.225 -9.080 -4.332 1.00 . A A . 14 CYS N 1 1
14 12198 1 1 14 CYS O O 1.861 -8.715 -2.731 1.00 . A A . 14 CYS O 1 1
14 12199 1 1 14 CYS SG S -1.562 -12.199 -3.693 1.00 . A A . 14 CYS SG 1 1
14 12200 1 1 15 TYR C C 4.069 -8.974 -5.363 1.00 . A A . 15 TYR C 1 1
14 12201 1 1 15 TYR CA C 2.772 -8.140 -5.483 1.00 . A A . 15 TYR CA 1 1
14 12202 1 1 15 TYR CB C 2.923 -6.748 -4.798 1.00 . A A . 15 TYR CB 1 1
14 12203 1 1 15 TYR CD1 C 3.311 -5.071 -6.667 1.00 . A A . 15 TYR CD1 1 1
14 12204 1 1 15 TYR CD2 C 5.140 -5.509 -5.185 1.00 . A A . 15 TYR CD2 1 1
14 12205 1 1 15 TYR CE1 C 4.085 -4.170 -7.362 1.00 . A A . 15 TYR CE1 1 1
14 12206 1 1 15 TYR CE2 C 5.916 -4.609 -5.884 1.00 . A A . 15 TYR CE2 1 1
14 12207 1 1 15 TYR CG C 3.814 -5.760 -5.562 1.00 . A A . 15 TYR CG 1 1
14 12208 1 1 15 TYR CZ C 5.382 -3.942 -6.968 1.00 . A A . 15 TYR CZ 1 1
14 12209 1 1 15 TYR H H 0.999 -9.265 -5.685 1.00 . A A . 15 TYR H 1 1
14 12210 1 1 15 TYR HA H 2.597 -7.970 -6.543 1.00 . A A . 15 TYR HA 1 1
14 12211 1 1 15 TYR HB2 H 1.944 -6.296 -4.695 1.00 . A A . 15 TYR HB2 1 1
14 12212 1 1 15 TYR HB3 H 3.341 -6.884 -3.806 1.00 . A A . 15 TYR HB3 1 1
14 12213 1 1 15 TYR HD1 H 2.286 -5.248 -6.978 1.00 . A A . 15 TYR HD1 1 1
14 12214 1 1 15 TYR HD2 H 5.556 -6.031 -4.335 1.00 . A A . 15 TYR HD2 1 1
14 12215 1 1 15 TYR HE1 H 3.666 -3.651 -8.214 1.00 . A A . 15 TYR HE1 1 1
14 12216 1 1 15 TYR HE2 H 6.943 -4.425 -5.580 1.00 . A A . 15 TYR HE2 1 1
14 12217 1 1 15 TYR HH H 7.017 -3.419 -7.832 1.00 . A A . 15 TYR HH 1 1
14 12218 1 1 15 TYR N N 1.570 -8.878 -5.004 1.00 . A A . 15 TYR N 1 1
14 12219 1 1 15 TYR O O 4.899 -8.966 -6.272 1.00 . A A . 15 TYR O 1 1
14 12220 1 1 15 TYR OH O 6.151 -3.036 -7.662 1.00 . A A . 15 TYR OH 1 1
14 12221 1 1 16 ALA C C 5.446 -11.796 -4.882 1.00 . A A . 16 ALA C 1 1
14 12222 1 1 16 ALA CA C 5.402 -10.545 -3.969 1.00 . A A . 16 ALA CA 1 1
14 12223 1 1 16 ALA CB C 5.398 -10.965 -2.492 1.00 . A A . 16 ALA CB 1 1
14 12224 1 1 16 ALA H H 3.514 -9.655 -3.574 1.00 . A A . 16 ALA H 1 1
14 12225 1 1 16 ALA HA H 6.293 -9.952 -4.147 1.00 . A A . 16 ALA HA 1 1
14 12226 1 1 16 ALA HB1 H 6.277 -11.562 -2.273 1.00 . A A . 16 ALA HB1 1 1
14 12227 1 1 16 ALA HB2 H 4.507 -11.549 -2.283 1.00 . A A . 16 ALA HB2 1 1
14 12228 1 1 16 ALA HB3 H 5.400 -10.086 -1.860 1.00 . A A . 16 ALA HB3 1 1
14 12229 1 1 16 ALA N N 4.221 -9.695 -4.244 1.00 . A A . 16 ALA N 1 1
14 12230 1 1 16 ALA O O 6.470 -12.474 -4.962 1.00 . A A . 16 ALA O 1 1
14 12231 1 1 17 HIS C C 3.472 -12.719 -7.769 1.00 . A A . 17 HIS C 1 1
14 12232 1 1 17 HIS CA C 4.165 -13.234 -6.480 1.00 . A A . 17 HIS CA 1 1
14 12233 1 1 17 HIS CB C 3.336 -14.382 -5.831 1.00 . A A . 17 HIS CB 1 1
14 12234 1 1 17 HIS CD2 C 5.187 -15.416 -4.317 1.00 . A A . 17 HIS CD2 1 1
14 12235 1 1 17 HIS CE1 C 3.978 -15.797 -2.542 1.00 . A A . 17 HIS CE1 1 1
14 12236 1 1 17 HIS CG C 3.932 -14.999 -4.588 1.00 . A A . 17 HIS CG 1 1
14 12237 1 1 17 HIS H H 3.524 -11.535 -5.400 1.00 . A A . 17 HIS H 1 1
14 12238 1 1 17 HIS HA H 5.155 -13.601 -6.743 1.00 . A A . 17 HIS HA 1 1
14 12239 1 1 17 HIS HB2 H 2.363 -13.998 -5.561 1.00 . A A . 17 HIS HB2 1 1
14 12240 1 1 17 HIS HB3 H 3.199 -15.177 -6.561 1.00 . A A . 17 HIS HB3 1 1
14 12241 1 1 17 HIS HD1 H 2.240 -15.068 -3.331 1.00 . A A . 17 HIS HD1 1 1
14 12242 1 1 17 HIS HD2 H 6.038 -15.372 -4.985 1.00 . A A . 17 HIS HD2 1 1
14 12243 1 1 17 HIS HE1 H 3.670 -16.101 -1.553 1.00 . A A . 17 HIS HE1 1 1
14 12244 1 1 17 HIS HE2 H 5.982 -16.113 -2.516 1.00 . A A . 17 HIS HE2 1 1
14 12245 1 1 17 HIS N N 4.306 -12.105 -5.538 1.00 . A A . 17 HIS N 1 1
14 12246 1 1 17 HIS ND1 N 3.201 -15.253 -3.452 1.00 . A A . 17 HIS ND1 1 1
14 12247 1 1 17 HIS NE2 N 5.185 -15.907 -3.040 1.00 . A A . 17 HIS NE2 1 1
14 12248 1 1 17 HIS O O 2.706 -11.741 -7.697 1.00 . A A . 17 HIS O 1 1
14 12249 1 1 18 PRO C C 1.684 -13.243 -10.491 1.00 . A A . 18 PRO C 1 1
14 12250 1 1 18 PRO CA C 3.174 -12.890 -10.263 1.00 . A A . 18 PRO CA 1 1
14 12251 1 1 18 PRO CB C 4.096 -13.612 -11.274 1.00 . A A . 18 PRO CB 1 1
14 12252 1 1 18 PRO CD C 4.519 -14.612 -9.144 1.00 . A A . 18 PRO CD 1 1
14 12253 1 1 18 PRO CG C 4.379 -14.928 -10.616 1.00 . A A . 18 PRO CG 1 1
14 12254 1 1 18 PRO HA H 3.293 -11.820 -10.368 1.00 . A A . 18 PRO HA 1 1
14 12255 1 1 18 PRO HB2 H 3.591 -13.737 -12.229 1.00 . A A . 18 PRO HB2 1 1
14 12256 1 1 18 PRO HB3 H 5.006 -13.037 -11.423 1.00 . A A . 18 PRO HB3 1 1
14 12257 1 1 18 PRO HD2 H 4.125 -15.421 -8.538 1.00 . A A . 18 PRO HD2 1 1
14 12258 1 1 18 PRO HD3 H 5.558 -14.428 -8.886 1.00 . A A . 18 PRO HD3 1 1
14 12259 1 1 18 PRO HG2 H 3.553 -15.615 -10.787 1.00 . A A . 18 PRO HG2 1 1
14 12260 1 1 18 PRO HG3 H 5.299 -15.351 -11.008 1.00 . A A . 18 PRO HG3 1 1
14 12261 1 1 18 PRO N N 3.707 -13.367 -8.963 1.00 . A A . 18 PRO N 1 1
14 12262 1 1 18 PRO O O 0.940 -13.583 -9.555 1.00 . A A . 18 PRO O 1 1
14 12263 1 1 19 ILE C C 0.013 -14.862 -12.901 1.00 . A A . 19 ILE C 1 1
14 12264 1 1 19 ILE CA C -0.068 -13.470 -12.240 1.00 . A A . 19 ILE CA 1 1
14 12265 1 1 19 ILE CB C -0.586 -12.403 -13.276 1.00 . A A . 19 ILE CB 1 1
14 12266 1 1 19 ILE CD1 C -1.195 -9.873 -13.509 1.00 . A A . 19 ILE CD1 1 1
14 12267 1 1 19 ILE CG1 C -0.887 -11.034 -12.569 1.00 . A A . 19 ILE CG1 1 1
14 12268 1 1 19 ILE CG2 C -1.819 -12.915 -14.065 1.00 . A A . 19 ILE CG2 1 1
14 12269 1 1 19 ILE H H 1.885 -12.688 -12.396 1.00 . A A . 19 ILE H 1 1
14 12270 1 1 19 ILE HA H -0.761 -13.507 -11.400 1.00 . A A . 19 ILE HA 1 1
14 12271 1 1 19 ILE HB H 0.210 -12.247 -14.000 1.00 . A A . 19 ILE HB 1 1
14 12272 1 1 19 ILE HD11 H -2.058 -10.115 -14.113 1.00 . A A . 19 ILE HD11 1 1
14 12273 1 1 19 ILE HD12 H -0.344 -9.689 -14.152 1.00 . A A . 19 ILE HD12 1 1
14 12274 1 1 19 ILE HD13 H -1.403 -8.989 -12.928 1.00 . A A . 19 ILE HD13 1 1
14 12275 1 1 19 ILE HG12 H -1.742 -11.149 -11.917 1.00 . A A . 19 ILE HG12 1 1
14 12276 1 1 19 ILE HG13 H -0.030 -10.745 -11.967 1.00 . A A . 19 ILE HG13 1 1
14 12277 1 1 19 ILE HG21 H -2.636 -13.113 -13.385 1.00 . A A . 19 ILE HG21 1 1
14 12278 1 1 19 ILE HG22 H -1.570 -13.830 -14.594 1.00 . A A . 19 ILE HG22 1 1
14 12279 1 1 19 ILE HG23 H -2.127 -12.171 -14.789 1.00 . A A . 19 ILE HG23 1 1
14 12280 1 1 19 ILE N N 1.262 -13.087 -11.750 1.00 . A A . 19 ILE N 1 1
14 12281 1 1 19 ILE O O 1.023 -15.202 -13.521 1.00 . A A . 19 ILE O 1 1
14 12282 1 1 20 SER C C -2.612 -17.256 -13.909 1.00 . A A . 20 SER C 1 1
14 12283 1 1 20 SER CA C -1.182 -16.982 -13.392 1.00 . A A . 20 SER CA 1 1
14 12284 1 1 20 SER CB C -0.758 -18.063 -12.373 1.00 . A A . 20 SER CB 1 1
14 12285 1 1 20 SER H H -1.817 -15.326 -12.227 1.00 . A A . 20 SER H 1 1
14 12286 1 1 20 SER HA H -0.501 -17.021 -14.240 1.00 . A A . 20 SER HA 1 1
14 12287 1 1 20 SER HB2 H 0.228 -17.839 -11.994 1.00 . A A . 20 SER HB2 1 1
14 12288 1 1 20 SER HB3 H -1.459 -18.075 -11.545 1.00 . A A . 20 SER HB3 1 1
14 12289 1 1 20 SER HG H -0.525 -19.309 -13.889 1.00 . A A . 20 SER HG 1 1
14 12290 1 1 20 SER N N -1.071 -15.650 -12.767 1.00 . A A . 20 SER N 1 1
14 12291 1 1 20 SER O O -2.810 -18.183 -14.698 1.00 . A A . 20 SER O 1 1
14 12292 1 1 20 SER OG O -0.725 -19.366 -12.947 1.00 . A A . 20 SER OG 1 1
14 12293 1 1 21 ALA C C -5.673 -15.363 -14.318 1.00 . A A . 21 ALA C 1 1
14 12294 1 1 21 ALA CA C -5.026 -16.660 -13.802 1.00 . A A . 21 ALA CA 1 1
14 12295 1 1 21 ALA CB C -5.778 -17.187 -12.559 1.00 . A A . 21 ALA CB 1 1
14 12296 1 1 21 ALA H H -3.369 -15.667 -12.938 1.00 . A A . 21 ALA H 1 1
14 12297 1 1 21 ALA HA H -5.092 -17.419 -14.582 1.00 . A A . 21 ALA HA 1 1
14 12298 1 1 21 ALA HB1 H -6.813 -17.383 -12.813 1.00 . A A . 21 ALA HB1 1 1
14 12299 1 1 21 ALA HB2 H -5.740 -16.455 -11.761 1.00 . A A . 21 ALA HB2 1 1
14 12300 1 1 21 ALA HB3 H -5.316 -18.105 -12.217 1.00 . A A . 21 ALA HB3 1 1
14 12301 1 1 21 ALA N N -3.601 -16.443 -13.476 1.00 . A A . 21 ALA N 1 1
14 12302 1 1 21 ALA O O -5.474 -14.294 -13.734 1.00 . A A . 21 ALA O 1 1
14 12303 1 1 22 VAL C C -8.711 -14.636 -15.928 1.00 . A A . 22 VAL C 1 1
14 12304 1 1 22 VAL CA C -7.201 -14.353 -16.006 1.00 . A A . 22 VAL CA 1 1
14 12305 1 1 22 VAL CB C -6.773 -14.065 -17.501 1.00 . A A . 22 VAL CB 1 1
14 12306 1 1 22 VAL CG1 C -6.949 -15.308 -18.411 1.00 . A A . 22 VAL CG1 1 1
14 12307 1 1 22 VAL CG2 C -7.517 -12.833 -18.080 1.00 . A A . 22 VAL CG2 1 1
14 12308 1 1 22 VAL H H -6.506 -16.338 -15.851 1.00 . A A . 22 VAL H 1 1
14 12309 1 1 22 VAL HA H -6.984 -13.458 -15.418 1.00 . A A . 22 VAL HA 1 1
14 12310 1 1 22 VAL HB H -5.711 -13.826 -17.487 1.00 . A A . 22 VAL HB 1 1
14 12311 1 1 22 VAL HG11 H -7.993 -15.591 -18.445 1.00 . A A . 22 VAL HG11 1 1
14 12312 1 1 22 VAL HG12 H -6.373 -16.139 -18.016 1.00 . A A . 22 VAL HG12 1 1
14 12313 1 1 22 VAL HG13 H -6.603 -15.085 -19.412 1.00 . A A . 22 VAL HG13 1 1
14 12314 1 1 22 VAL HG21 H -7.177 -12.636 -19.090 1.00 . A A . 22 VAL HG21 1 1
14 12315 1 1 22 VAL HG22 H -7.321 -11.963 -17.465 1.00 . A A . 22 VAL HG22 1 1
14 12316 1 1 22 VAL HG23 H -8.583 -13.023 -18.094 1.00 . A A . 22 VAL HG23 1 1
14 12317 1 1 22 VAL N N -6.441 -15.470 -15.419 1.00 . A A . 22 VAL N 1 1
14 12318 1 1 22 VAL O O -9.162 -15.771 -16.111 1.00 . A A . 22 VAL O 1 1
14 12319 1 1 23 PHE C C -11.448 -13.341 -17.016 1.00 . A A . 23 PHE C 1 1
14 12320 1 1 23 PHE CA C -10.929 -13.591 -15.591 1.00 . A A . 23 PHE CA 1 1
14 12321 1 1 23 PHE CB C -11.445 -12.516 -14.584 1.00 . A A . 23 PHE CB 1 1
14 12322 1 1 23 PHE CD1 C -10.427 -13.699 -12.570 1.00 . A A . 23 PHE CD1 1 1
14 12323 1 1 23 PHE CD2 C -10.222 -11.317 -12.691 1.00 . A A . 23 PHE CD2 1 1
14 12324 1 1 23 PHE CE1 C -9.728 -13.696 -11.387 1.00 . A A . 23 PHE CE1 1 1
14 12325 1 1 23 PHE CE2 C -9.527 -11.321 -11.500 1.00 . A A . 23 PHE CE2 1 1
14 12326 1 1 23 PHE CG C -10.689 -12.508 -13.251 1.00 . A A . 23 PHE CG 1 1
14 12327 1 1 23 PHE CZ C -9.281 -12.509 -10.852 1.00 . A A . 23 PHE CZ 1 1
14 12328 1 1 23 PHE H H -9.014 -12.754 -15.401 1.00 . A A . 23 PHE H 1 1
14 12329 1 1 23 PHE HA H -11.258 -14.575 -15.255 1.00 . A A . 23 PHE HA 1 1
14 12330 1 1 23 PHE HB2 H -11.355 -11.530 -15.032 1.00 . A A . 23 PHE HB2 1 1
14 12331 1 1 23 PHE HB3 H -12.492 -12.701 -14.370 1.00 . A A . 23 PHE HB3 1 1
14 12332 1 1 23 PHE HD1 H -10.778 -14.638 -12.984 1.00 . A A . 23 PHE HD1 1 1
14 12333 1 1 23 PHE HD2 H -10.409 -10.380 -13.198 1.00 . A A . 23 PHE HD2 1 1
14 12334 1 1 23 PHE HE1 H -9.532 -14.630 -10.870 1.00 . A A . 23 PHE HE1 1 1
14 12335 1 1 23 PHE HE2 H -9.175 -10.391 -11.076 1.00 . A A . 23 PHE HE2 1 1
14 12336 1 1 23 PHE HZ H -8.730 -12.514 -9.916 1.00 . A A . 23 PHE HZ 1 1
14 12337 1 1 23 PHE N N -9.466 -13.581 -15.622 1.00 . A A . 23 PHE N 1 1
14 12338 1 1 23 PHE O O -11.597 -12.187 -17.449 1.00 . A A . 23 PHE O 1 1
14 12339 1 1 24 GLN C C -13.598 -14.293 -19.242 1.00 . A A . 24 GLN C 1 1
14 12340 1 1 24 GLN CA C -12.055 -14.436 -19.158 1.00 . A A . 24 GLN CA 1 1
14 12341 1 1 24 GLN CB C -11.537 -15.749 -19.826 1.00 . A A . 24 GLN CB 1 1
14 12342 1 1 24 GLN CD C -11.179 -17.093 -21.980 1.00 . A A . 24 GLN CD 1 1
14 12343 1 1 24 GLN CG C -11.858 -15.899 -21.323 1.00 . A A . 24 GLN CG 1 1
14 12344 1 1 24 GLN H H -11.468 -15.310 -17.327 1.00 . A A . 24 GLN H 1 1
14 12345 1 1 24 GLN HA H -11.595 -13.583 -19.652 1.00 . A A . 24 GLN HA 1 1
14 12346 1 1 24 GLN HB2 H -10.458 -15.789 -19.707 1.00 . A A . 24 GLN HB2 1 1
14 12347 1 1 24 GLN HB3 H -11.969 -16.595 -19.301 1.00 . A A . 24 GLN HB3 1 1
14 12348 1 1 24 GLN HE21 H -9.639 -15.966 -22.503 1.00 . A A . 24 GLN HE21 1 1
14 12349 1 1 24 GLN HE22 H -9.541 -17.626 -22.959 1.00 . A A . 24 GLN HE22 1 1
14 12350 1 1 24 GLN HG2 H -12.927 -16.008 -21.436 1.00 . A A . 24 GLN HG2 1 1
14 12351 1 1 24 GLN HG3 H -11.544 -14.996 -21.843 1.00 . A A . 24 GLN HG3 1 1
14 12352 1 1 24 GLN N N -11.627 -14.441 -17.753 1.00 . A A . 24 GLN N 1 1
14 12353 1 1 24 GLN NE2 N -10.002 -16.872 -22.537 1.00 . A A . 24 GLN NE2 1 1
14 12354 1 1 24 GLN O O -14.305 -14.886 -18.414 1.00 . A A . 24 GLN O 1 1
14 12355 1 1 24 GLN OE1 O -11.712 -18.200 -21.993 1.00 . A A . 24 GLN OE1 1 1
14 12356 1 1 25 PRO C C -13.209 -11.265 -20.971 1.00 . A A . 25 PRO C 1 1
14 12357 1 1 25 PRO CA C -13.444 -12.762 -21.288 1.00 . A A . 25 PRO CA 1 1
14 12358 1 1 25 PRO CB C -14.425 -12.950 -22.467 1.00 . A A . 25 PRO CB 1 1
14 12359 1 1 25 PRO CD C -15.637 -13.301 -20.389 1.00 . A A . 25 PRO CD 1 1
14 12360 1 1 25 PRO CG C -15.786 -12.812 -21.831 1.00 . A A . 25 PRO CG 1 1
14 12361 1 1 25 PRO HA H -12.495 -13.224 -21.533 1.00 . A A . 25 PRO HA 1 1
14 12362 1 1 25 PRO HB2 H -14.250 -12.197 -23.230 1.00 . A A . 25 PRO HB2 1 1
14 12363 1 1 25 PRO HB3 H -14.287 -13.937 -22.900 1.00 . A A . 25 PRO HB3 1 1
14 12364 1 1 25 PRO HD2 H -15.999 -12.554 -19.691 1.00 . A A . 25 PRO HD2 1 1
14 12365 1 1 25 PRO HD3 H -16.176 -14.232 -20.242 1.00 . A A . 25 PRO HD3 1 1
14 12366 1 1 25 PRO HG2 H -16.098 -11.767 -21.845 1.00 . A A . 25 PRO HG2 1 1
14 12367 1 1 25 PRO HG3 H -16.513 -13.415 -22.368 1.00 . A A . 25 PRO HG3 1 1
14 12368 1 1 25 PRO N N -14.172 -13.504 -20.223 1.00 . A A . 25 PRO N 1 1
14 12369 1 1 25 PRO O O -13.144 -10.443 -21.897 1.00 . A A . 25 PRO O 1 1
14 12370 1 1 26 CYS C C -11.464 -8.997 -19.560 1.00 . A A . 26 CYS C 1 1
14 12371 1 1 26 CYS CA C -12.877 -9.522 -19.251 1.00 . A A . 26 CYS CA 1 1
14 12372 1 1 26 CYS CB C -13.170 -9.335 -17.752 1.00 . A A . 26 CYS CB 1 1
14 12373 1 1 26 CYS H H -13.070 -11.630 -19.000 1.00 . A A . 26 CYS H 1 1
14 12374 1 1 26 CYS HA H -13.592 -8.921 -19.806 1.00 . A A . 26 CYS HA 1 1
14 12375 1 1 26 CYS HB2 H -14.166 -9.691 -17.530 1.00 . A A . 26 CYS HB2 1 1
14 12376 1 1 26 CYS HB3 H -12.452 -9.891 -17.157 1.00 . A A . 26 CYS HB3 1 1
14 12377 1 1 26 CYS N N -13.056 -10.925 -19.678 1.00 . A A . 26 CYS N 1 1
14 12378 1 1 26 CYS O O -11.307 -7.853 -19.994 1.00 . A A . 26 CYS O 1 1
14 12379 1 1 26 CYS SG S -13.081 -7.591 -17.258 1.00 . A A . 26 CYS SG 1 1
14 12380 1 1 27 GLY C C -8.435 -8.720 -18.316 1.00 . A A . 27 GLY C 1 1
14 12381 1 1 27 GLY CA C -9.044 -9.422 -19.532 1.00 . A A . 27 GLY CA 1 1
14 12382 1 1 27 GLY H H -10.631 -10.761 -19.052 1.00 . A A . 27 GLY H 1 1
14 12383 1 1 27 GLY HA2 H -8.455 -10.302 -19.745 1.00 . A A . 27 GLY HA2 1 1
14 12384 1 1 27 GLY HA3 H -8.985 -8.758 -20.390 1.00 . A A . 27 GLY HA3 1 1
14 12385 1 1 27 GLY N N -10.439 -9.838 -19.335 1.00 . A A . 27 GLY N 1 1
14 12386 1 1 27 GLY O O -7.493 -7.937 -18.460 1.00 . A A . 27 GLY O 1 1
14 12387 1 1 28 HIS C C -7.794 -9.887 -15.205 1.00 . A A . 28 HIS C 1 1
14 12388 1 1 28 HIS CA C -8.364 -8.624 -15.827 1.00 . A A . 28 HIS CA 1 1
14 12389 1 1 28 HIS CB C -9.371 -7.967 -14.853 1.00 . A A . 28 HIS CB 1 1
14 12390 1 1 28 HIS CD2 C -8.830 -5.549 -15.583 1.00 . A A . 28 HIS CD2 1 1
14 12391 1 1 28 HIS CE1 C -10.790 -4.709 -15.223 1.00 . A A . 28 HIS CE1 1 1
14 12392 1 1 28 HIS CG C -9.667 -6.525 -15.153 1.00 . A A . 28 HIS CG 1 1
14 12393 1 1 28 HIS H H -9.839 -9.470 -17.105 1.00 . A A . 28 HIS H 1 1
14 12394 1 1 28 HIS HA H -7.544 -7.927 -16.014 1.00 . A A . 28 HIS HA 1 1
14 12395 1 1 28 HIS HB2 H -10.305 -8.517 -14.886 1.00 . A A . 28 HIS HB2 1 1
14 12396 1 1 28 HIS HB3 H -8.981 -8.010 -13.839 1.00 . A A . 28 HIS HB3 1 1
14 12397 1 1 28 HIS HD2 H -7.789 -5.659 -15.844 1.00 . A A . 28 HIS HD2 1 1
14 12398 1 1 28 HIS HE1 H -11.596 -3.990 -15.139 1.00 . A A . 28 HIS HE1 1 1
14 12399 1 1 28 HIS HE2 H -9.175 -3.492 -15.637 1.00 . A A . 28 HIS HE2 1 1
14 12400 1 1 28 HIS N N -8.991 -8.985 -17.121 1.00 . A A . 28 HIS N 1 1
14 12401 1 1 28 HIS ND1 N -10.907 -5.994 -14.931 1.00 . A A . 28 HIS ND1 1 1
14 12402 1 1 28 HIS NE2 N -9.553 -4.397 -15.624 1.00 . A A . 28 HIS NE2 1 1
14 12403 1 1 28 HIS O O -8.362 -10.961 -15.385 1.00 . A A . 28 HIS O 1 1
14 12404 1 1 29 LYS C C -5.587 -10.778 -12.458 1.00 . A A . 29 LYS C 1 1
14 12405 1 1 29 LYS CA C -5.923 -10.911 -13.958 1.00 . A A . 29 LYS CA 1 1
14 12406 1 1 29 LYS CB C -4.594 -11.091 -14.750 1.00 . A A . 29 LYS CB 1 1
14 12407 1 1 29 LYS CD C -4.599 -9.831 -17.003 1.00 . A A . 29 LYS CD 1 1
14 12408 1 1 29 LYS CE C -4.857 -9.909 -18.515 1.00 . A A . 29 LYS CE 1 1
14 12409 1 1 29 LYS CG C -4.699 -11.195 -16.295 1.00 . A A . 29 LYS CG 1 1
14 12410 1 1 29 LYS H H -6.380 -8.859 -14.228 1.00 . A A . 29 LYS H 1 1
14 12411 1 1 29 LYS HA H -6.529 -11.800 -14.087 1.00 . A A . 29 LYS HA 1 1
14 12412 1 1 29 LYS HB2 H -3.931 -10.265 -14.515 1.00 . A A . 29 LYS HB2 1 1
14 12413 1 1 29 LYS HB3 H -4.118 -12.003 -14.391 1.00 . A A . 29 LYS HB3 1 1
14 12414 1 1 29 LYS HD2 H -5.323 -9.157 -16.565 1.00 . A A . 29 LYS HD2 1 1
14 12415 1 1 29 LYS HD3 H -3.600 -9.435 -16.840 1.00 . A A . 29 LYS HD3 1 1
14 12416 1 1 29 LYS HE2 H -4.105 -10.537 -18.974 1.00 . A A . 29 LYS HE2 1 1
14 12417 1 1 29 LYS HE3 H -5.836 -10.343 -18.686 1.00 . A A . 29 LYS HE3 1 1
14 12418 1 1 29 LYS HG2 H -3.901 -11.835 -16.667 1.00 . A A . 29 LYS HG2 1 1
14 12419 1 1 29 LYS HG3 H -5.651 -11.650 -16.545 1.00 . A A . 29 LYS HG3 1 1
14 12420 1 1 29 LYS HZ1 H -3.878 -8.143 -19.018 1.00 . A A . 29 LYS HZ1 1 1
14 12421 1 1 29 LYS HZ2 H -5.530 -7.950 -18.728 1.00 . A A . 29 LYS HZ2 1 1
14 12422 1 1 29 LYS HZ3 H -5.002 -8.650 -20.174 1.00 . A A . 29 LYS HZ3 1 1
14 12423 1 1 29 LYS N N -6.688 -9.758 -14.459 1.00 . A A . 29 LYS N 1 1
14 12424 1 1 29 LYS NZ N -4.812 -8.573 -19.154 1.00 . A A . 29 LYS NZ 1 1
14 12425 1 1 29 LYS O O -5.768 -9.718 -11.844 1.00 . A A . 29 LYS O 1 1
14 12426 1 1 30 SER C C -3.819 -13.394 -10.471 1.00 . A A . 30 SER C 1 1
14 12427 1 1 30 SER CA C -4.498 -12.007 -10.571 1.00 . A A . 30 SER CA 1 1
14 12428 1 1 30 SER CB C -5.577 -11.825 -9.459 1.00 . A A . 30 SER CB 1 1
14 12429 1 1 30 SER H H -5.123 -12.715 -12.455 1.00 . A A . 30 SER H 1 1
14 12430 1 1 30 SER HA H -3.735 -11.243 -10.469 1.00 . A A . 30 SER HA 1 1
14 12431 1 1 30 SER HB2 H -5.096 -11.762 -8.492 1.00 . A A . 30 SER HB2 1 1
14 12432 1 1 30 SER HB3 H -6.130 -10.917 -9.640 1.00 . A A . 30 SER HB3 1 1
14 12433 1 1 30 SER HG H -6.820 -13.067 -10.321 1.00 . A A . 30 SER HG 1 1
14 12434 1 1 30 SER N N -5.090 -11.898 -11.911 1.00 . A A . 30 SER N 1 1
14 12435 1 1 30 SER O O -3.591 -14.057 -11.491 1.00 . A A . 30 SER O 1 1
14 12436 1 1 30 SER OG O -6.485 -12.911 -9.432 1.00 . A A . 30 SER OG 1 1
14 12437 1 1 31 CYS C C -4.286 -16.036 -8.650 1.00 . A A . 31 CYS C 1 1
14 12438 1 1 31 CYS CA C -3.043 -15.206 -9.002 1.00 . A A . 31 CYS CA 1 1
14 12439 1 1 31 CYS CB C -2.003 -15.272 -7.865 1.00 . A A . 31 CYS CB 1 1
14 12440 1 1 31 CYS H H -3.484 -13.193 -8.510 1.00 . A A . 31 CYS H 1 1
14 12441 1 1 31 CYS HA H -2.599 -15.609 -9.915 1.00 . A A . 31 CYS HA 1 1
14 12442 1 1 31 CYS HB2 H -1.572 -16.262 -7.831 1.00 . A A . 31 CYS HB2 1 1
14 12443 1 1 31 CYS HB3 H -1.215 -14.557 -8.070 1.00 . A A . 31 CYS HB3 1 1
14 12444 1 1 31 CYS N N -3.459 -13.817 -9.255 1.00 . A A . 31 CYS N 1 1
14 12445 1 1 31 CYS O O -5.277 -15.480 -8.151 1.00 . A A . 31 CYS O 1 1
14 12446 1 1 31 CYS SG S -2.657 -14.920 -6.205 1.00 . A A . 31 CYS SG 1 1
14 12447 1 1 32 LYS C C -5.812 -18.276 -7.202 1.00 . A A . 32 LYS C 1 1
14 12448 1 1 32 LYS CA C -5.367 -18.283 -8.686 1.00 . A A . 32 LYS CA 1 1
14 12449 1 1 32 LYS CB C -4.975 -19.717 -9.176 1.00 . A A . 32 LYS CB 1 1
14 12450 1 1 32 LYS CD C -6.846 -21.322 -8.244 1.00 . A A . 32 LYS CD 1 1
14 12451 1 1 32 LYS CE C -5.883 -22.117 -7.336 1.00 . A A . 32 LYS CE 1 1
14 12452 1 1 32 LYS CG C -6.143 -20.709 -9.491 1.00 . A A . 32 LYS CG 1 1
14 12453 1 1 32 LYS H H -3.387 -17.730 -9.248 1.00 . A A . 32 LYS H 1 1
14 12454 1 1 32 LYS HA H -6.189 -17.923 -9.297 1.00 . A A . 32 LYS HA 1 1
14 12455 1 1 32 LYS HB2 H -4.397 -19.607 -10.090 1.00 . A A . 32 LYS HB2 1 1
14 12456 1 1 32 LYS HB3 H -4.326 -20.174 -8.433 1.00 . A A . 32 LYS HB3 1 1
14 12457 1 1 32 LYS HD2 H -7.283 -20.518 -7.663 1.00 . A A . 32 LYS HD2 1 1
14 12458 1 1 32 LYS HD3 H -7.637 -21.982 -8.581 1.00 . A A . 32 LYS HD3 1 1
14 12459 1 1 32 LYS HE2 H -5.442 -22.925 -7.902 1.00 . A A . 32 LYS HE2 1 1
14 12460 1 1 32 LYS HE3 H -5.100 -21.456 -6.984 1.00 . A A . 32 LYS HE3 1 1
14 12461 1 1 32 LYS HG2 H -6.891 -20.180 -10.067 1.00 . A A . 32 LYS HG2 1 1
14 12462 1 1 32 LYS HG3 H -5.752 -21.522 -10.098 1.00 . A A . 32 LYS HG3 1 1
14 12463 1 1 32 LYS HZ1 H -7.344 -23.317 -6.468 1.00 . A A . 32 LYS HZ1 1 1
14 12464 1 1 32 LYS HZ2 H -6.962 -21.936 -5.567 1.00 . A A . 32 LYS HZ2 1 1
14 12465 1 1 32 LYS HZ3 H -5.901 -23.249 -5.591 1.00 . A A . 32 LYS HZ3 1 1
14 12466 1 1 32 LYS N N -4.226 -17.358 -8.900 1.00 . A A . 32 LYS N 1 1
14 12467 1 1 32 LYS NZ N -6.571 -22.694 -6.161 1.00 . A A . 32 LYS NZ 1 1
14 12468 1 1 32 LYS O O -6.999 -18.391 -6.913 1.00 . A A . 32 LYS O 1 1
14 12469 1 1 33 ALA C C -6.105 -16.915 -4.457 1.00 . A A . 33 ALA C 1 1
14 12470 1 1 33 ALA CA C -5.080 -18.019 -4.825 1.00 . A A . 33 ALA CA 1 1
14 12471 1 1 33 ALA CB C -3.748 -17.785 -4.091 1.00 . A A . 33 ALA CB 1 1
14 12472 1 1 33 ALA H H -3.911 -18.060 -6.607 1.00 . A A . 33 ALA H 1 1
14 12473 1 1 33 ALA HA H -5.474 -18.980 -4.506 1.00 . A A . 33 ALA HA 1 1
14 12474 1 1 33 ALA HB1 H -3.325 -16.832 -4.391 1.00 . A A . 33 ALA HB1 1 1
14 12475 1 1 33 ALA HB2 H -3.053 -18.576 -4.340 1.00 . A A . 33 ALA HB2 1 1
14 12476 1 1 33 ALA HB3 H -3.914 -17.780 -3.023 1.00 . A A . 33 ALA HB3 1 1
14 12477 1 1 33 ALA N N -4.838 -18.106 -6.289 1.00 . A A . 33 ALA N 1 1
14 12478 1 1 33 ALA O O -6.967 -17.124 -3.592 1.00 . A A . 33 ALA O 1 1
14 12479 1 1 34 CYS C C -8.359 -14.972 -5.306 1.00 . A A . 34 CYS C 1 1
14 12480 1 1 34 CYS CA C -6.905 -14.602 -4.954 1.00 . A A . 34 CYS CA 1 1
14 12481 1 1 34 CYS CB C -6.438 -13.367 -5.779 1.00 . A A . 34 CYS CB 1 1
14 12482 1 1 34 CYS H H -5.289 -15.683 -5.807 1.00 . A A . 34 CYS H 1 1
14 12483 1 1 34 CYS HA H -6.863 -14.334 -3.898 1.00 . A A . 34 CYS HA 1 1
14 12484 1 1 34 CYS HB2 H -6.029 -13.695 -6.725 1.00 . A A . 34 CYS HB2 1 1
14 12485 1 1 34 CYS HB3 H -7.283 -12.717 -5.972 1.00 . A A . 34 CYS HB3 1 1
14 12486 1 1 34 CYS N N -5.997 -15.756 -5.146 1.00 . A A . 34 CYS N 1 1
14 12487 1 1 34 CYS O O -9.258 -14.803 -4.472 1.00 . A A . 34 CYS O 1 1
14 12488 1 1 34 CYS SG S -5.163 -12.356 -4.959 1.00 . A A . 34 CYS SG 1 1
14 12489 1 1 35 ILE C C -10.535 -17.006 -6.256 1.00 . A A . 35 ILE C 1 1
14 12490 1 1 35 ILE CA C -9.942 -15.805 -7.023 1.00 . A A . 35 ILE CA 1 1
14 12491 1 1 35 ILE CB C -10.000 -16.034 -8.591 1.00 . A A . 35 ILE CB 1 1
14 12492 1 1 35 ILE CD1 C -12.375 -14.965 -8.818 1.00 . A A . 35 ILE CD1 1 1
14 12493 1 1 35 ILE CG1 C -11.483 -16.169 -9.103 1.00 . A A . 35 ILE CG1 1 1
14 12494 1 1 35 ILE CG2 C -9.147 -17.246 -9.040 1.00 . A A . 35 ILE CG2 1 1
14 12495 1 1 35 ILE H H -7.816 -15.692 -7.110 1.00 . A A . 35 ILE H 1 1
14 12496 1 1 35 ILE HA H -10.556 -14.931 -6.797 1.00 . A A . 35 ILE HA 1 1
14 12497 1 1 35 ILE HB H -9.564 -15.151 -9.055 1.00 . A A . 35 ILE HB 1 1
14 12498 1 1 35 ILE HD11 H -13.359 -15.154 -9.219 1.00 . A A . 35 ILE HD11 1 1
14 12499 1 1 35 ILE HD12 H -11.961 -14.084 -9.286 1.00 . A A . 35 ILE HD12 1 1
14 12500 1 1 35 ILE HD13 H -12.449 -14.808 -7.750 1.00 . A A . 35 ILE HD13 1 1
14 12501 1 1 35 ILE HG12 H -11.479 -16.310 -10.175 1.00 . A A . 35 ILE HG12 1 1
14 12502 1 1 35 ILE HG13 H -11.941 -17.033 -8.638 1.00 . A A . 35 ILE HG13 1 1
14 12503 1 1 35 ILE HG21 H -9.194 -17.351 -10.118 1.00 . A A . 35 ILE HG21 1 1
14 12504 1 1 35 ILE HG22 H -9.521 -18.150 -8.578 1.00 . A A . 35 ILE HG22 1 1
14 12505 1 1 35 ILE HG23 H -8.116 -17.098 -8.743 1.00 . A A . 35 ILE HG23 1 1
14 12506 1 1 35 ILE N N -8.581 -15.493 -6.536 1.00 . A A . 35 ILE N 1 1
14 12507 1 1 35 ILE O O -11.730 -17.030 -5.998 1.00 . A A . 35 ILE O 1 1
14 12508 1 1 36 ASN C C -10.722 -18.692 -3.717 1.00 . A A . 36 ASN C 1 1
14 12509 1 1 36 ASN CA C -10.071 -19.132 -5.043 1.00 . A A . 36 ASN CA 1 1
14 12510 1 1 36 ASN CB C -8.822 -20.008 -4.760 1.00 . A A . 36 ASN CB 1 1
14 12511 1 1 36 ASN CG C -9.114 -21.282 -3.955 1.00 . A A . 36 ASN CG 1 1
14 12512 1 1 36 ASN H H -8.735 -17.849 -6.084 1.00 . A A . 36 ASN H 1 1
14 12513 1 1 36 ASN HA H -10.786 -19.707 -5.621 1.00 . A A . 36 ASN HA 1 1
14 12514 1 1 36 ASN HB2 H -8.385 -20.299 -5.706 1.00 . A A . 36 ASN HB2 1 1
14 12515 1 1 36 ASN HB3 H -8.092 -19.420 -4.215 1.00 . A A . 36 ASN HB3 1 1
14 12516 1 1 36 ASN HD21 H -8.959 -20.293 -2.238 1.00 . A A . 36 ASN HD21 1 1
14 12517 1 1 36 ASN HD22 H -9.307 -21.981 -2.104 1.00 . A A . 36 ASN HD22 1 1
14 12518 1 1 36 ASN N N -9.673 -17.953 -5.845 1.00 . A A . 36 ASN N 1 1
14 12519 1 1 36 ASN ND2 N -9.130 -21.176 -2.634 1.00 . A A . 36 ASN ND2 1 1
14 12520 1 1 36 ASN O O -11.792 -19.182 -3.333 1.00 . A A . 36 ASN O 1 1
14 12521 1 1 36 ASN OD1 O -9.329 -22.353 -4.520 1.00 . A A . 36 ASN OD1 1 1
14 12522 1 1 37 GLN C C -11.832 -16.353 -2.029 1.00 . A A . 37 GLN C 1 1
14 12523 1 1 37 GLN CA C -10.519 -17.127 -1.793 1.00 . A A . 37 GLN CA 1 1
14 12524 1 1 37 GLN CB C -9.439 -16.158 -1.252 1.00 . A A . 37 GLN CB 1 1
14 12525 1 1 37 GLN CD C -8.874 -14.261 0.360 1.00 . A A . 37 GLN CD 1 1
14 12526 1 1 37 GLN CG C -9.850 -15.375 0.016 1.00 . A A . 37 GLN CG 1 1
14 12527 1 1 37 GLN H H -9.181 -17.459 -3.397 1.00 . A A . 37 GLN H 1 1
14 12528 1 1 37 GLN HA H -10.688 -17.916 -1.067 1.00 . A A . 37 GLN HA 1 1
14 12529 1 1 37 GLN HB2 H -8.543 -16.727 -1.028 1.00 . A A . 37 GLN HB2 1 1
14 12530 1 1 37 GLN HB3 H -9.203 -15.443 -2.034 1.00 . A A . 37 GLN HB3 1 1
14 12531 1 1 37 GLN HE21 H -9.846 -13.011 -0.843 1.00 . A A . 37 GLN HE21 1 1
14 12532 1 1 37 GLN HE22 H -8.463 -12.362 -0.039 1.00 . A A . 37 GLN HE22 1 1
14 12533 1 1 37 GLN HG2 H -10.830 -14.938 -0.141 1.00 . A A . 37 GLN HG2 1 1
14 12534 1 1 37 GLN HG3 H -9.904 -16.063 0.852 1.00 . A A . 37 GLN HG3 1 1
14 12535 1 1 37 GLN N N -10.043 -17.752 -3.039 1.00 . A A . 37 GLN N 1 1
14 12536 1 1 37 GLN NE2 N -9.082 -13.094 -0.228 1.00 . A A . 37 GLN NE2 1 1
14 12537 1 1 37 GLN O O -12.761 -16.415 -1.216 1.00 . A A . 37 GLN O 1 1
14 12538 1 1 37 GLN OE1 O -7.930 -14.451 1.130 1.00 . A A . 37 GLN OE1 1 1
14 12539 1 1 38 HIS C C -14.281 -15.663 -3.781 1.00 . A A . 38 HIS C 1 1
14 12540 1 1 38 HIS CA C -13.037 -14.798 -3.547 1.00 . A A . 38 HIS CA 1 1
14 12541 1 1 38 HIS CB C -12.707 -13.974 -4.815 1.00 . A A . 38 HIS CB 1 1
14 12542 1 1 38 HIS CD2 C -14.842 -13.201 -6.082 1.00 . A A . 38 HIS CD2 1 1
14 12543 1 1 38 HIS CE1 C -14.889 -11.158 -5.356 1.00 . A A . 38 HIS CE1 1 1
14 12544 1 1 38 HIS CG C -13.791 -13.007 -5.249 1.00 . A A . 38 HIS CG 1 1
14 12545 1 1 38 HIS H H -11.111 -15.654 -3.760 1.00 . A A . 38 HIS H 1 1
14 12546 1 1 38 HIS HA H -13.237 -14.109 -2.727 1.00 . A A . 38 HIS HA 1 1
14 12547 1 1 38 HIS HB2 H -11.811 -13.395 -4.630 1.00 . A A . 38 HIS HB2 1 1
14 12548 1 1 38 HIS HB3 H -12.512 -14.651 -5.642 1.00 . A A . 38 HIS HB3 1 1
14 12549 1 1 38 HIS HD2 H -15.098 -14.118 -6.597 1.00 . A A . 38 HIS HD2 1 1
14 12550 1 1 38 HIS HE1 H -15.202 -10.134 -5.191 1.00 . A A . 38 HIS HE1 1 1
14 12551 1 1 38 HIS HE2 H -16.457 -11.918 -6.463 1.00 . A A . 38 HIS HE2 1 1
14 12552 1 1 38 HIS N N -11.881 -15.627 -3.157 1.00 . A A . 38 HIS N 1 1
14 12553 1 1 38 HIS ND1 N -13.829 -11.710 -4.790 1.00 . A A . 38 HIS ND1 1 1
14 12554 1 1 38 HIS NE2 N -15.535 -12.021 -6.142 1.00 . A A . 38 HIS NE2 1 1
14 12555 1 1 38 HIS O O -15.373 -15.273 -3.401 1.00 . A A . 38 HIS O 1 1
14 12556 1 1 39 LEU C C -15.825 -18.420 -3.494 1.00 . A A . 39 LEU C 1 1
14 12557 1 1 39 LEU CA C -15.177 -17.781 -4.740 1.00 . A A . 39 LEU CA 1 1
14 12558 1 1 39 LEU CB C -14.659 -18.856 -5.734 1.00 . A A . 39 LEU CB 1 1
14 12559 1 1 39 LEU CD1 C -13.594 -19.401 -8.011 1.00 . A A . 39 LEU CD1 1 1
14 12560 1 1 39 LEU CD2 C -15.521 -17.731 -7.888 1.00 . A A . 39 LEU CD2 1 1
14 12561 1 1 39 LEU CG C -14.284 -18.318 -7.159 1.00 . A A . 39 LEU CG 1 1
14 12562 1 1 39 LEU H H -13.168 -17.118 -4.583 1.00 . A A . 39 LEU H 1 1
14 12563 1 1 39 LEU HA H -15.939 -17.198 -5.245 1.00 . A A . 39 LEU HA 1 1
14 12564 1 1 39 LEU HB2 H -13.784 -19.324 -5.294 1.00 . A A . 39 LEU HB2 1 1
14 12565 1 1 39 LEU HB3 H -15.427 -19.619 -5.850 1.00 . A A . 39 LEU HB3 1 1
14 12566 1 1 39 LEU HD11 H -14.266 -20.234 -8.163 1.00 . A A . 39 LEU HD11 1 1
14 12567 1 1 39 LEU HD12 H -12.704 -19.749 -7.504 1.00 . A A . 39 LEU HD12 1 1
14 12568 1 1 39 LEU HD13 H -13.311 -18.988 -8.972 1.00 . A A . 39 LEU HD13 1 1
14 12569 1 1 39 LEU HD21 H -15.227 -17.353 -8.861 1.00 . A A . 39 LEU HD21 1 1
14 12570 1 1 39 LEU HD22 H -15.937 -16.918 -7.308 1.00 . A A . 39 LEU HD22 1 1
14 12571 1 1 39 LEU HD23 H -16.275 -18.498 -8.015 1.00 . A A . 39 LEU HD23 1 1
14 12572 1 1 39 LEU HG H -13.569 -17.510 -7.041 1.00 . A A . 39 LEU HG 1 1
14 12573 1 1 39 LEU N N -14.085 -16.849 -4.382 1.00 . A A . 39 LEU N 1 1
14 12574 1 1 39 LEU O O -16.882 -19.048 -3.600 1.00 . A A . 39 LEU O 1 1
14 12575 1 1 40 MET C C -16.874 -17.668 -0.560 1.00 . A A . 40 MET C 1 1
14 12576 1 1 40 MET CA C -15.779 -18.666 -1.024 1.00 . A A . 40 MET CA 1 1
14 12577 1 1 40 MET CB C -14.677 -18.781 0.064 1.00 . A A . 40 MET CB 1 1
14 12578 1 1 40 MET CE C -11.941 -18.372 1.620 1.00 . A A . 40 MET CE 1 1
14 12579 1 1 40 MET CG C -13.504 -19.709 -0.294 1.00 . A A . 40 MET CG 1 1
14 12580 1 1 40 MET H H -14.304 -17.830 -2.323 1.00 . A A . 40 MET H 1 1
14 12581 1 1 40 MET HA H -16.237 -19.645 -1.163 1.00 . A A . 40 MET HA 1 1
14 12582 1 1 40 MET HB2 H -14.273 -17.792 0.255 1.00 . A A . 40 MET HB2 1 1
14 12583 1 1 40 MET HB3 H -15.128 -19.149 0.980 1.00 . A A . 40 MET HB3 1 1
14 12584 1 1 40 MET HE1 H -11.467 -17.858 0.796 1.00 . A A . 40 MET HE1 1 1
14 12585 1 1 40 MET HE2 H -11.255 -18.433 2.451 1.00 . A A . 40 MET HE2 1 1
14 12586 1 1 40 MET HE3 H -12.824 -17.829 1.922 1.00 . A A . 40 MET HE3 1 1
14 12587 1 1 40 MET HG2 H -13.898 -20.657 -0.635 1.00 . A A . 40 MET HG2 1 1
14 12588 1 1 40 MET HG3 H -12.928 -19.254 -1.093 1.00 . A A . 40 MET HG3 1 1
14 12589 1 1 40 MET N N -15.193 -18.249 -2.319 1.00 . A A . 40 MET N 1 1
14 12590 1 1 40 MET O O -17.662 -17.975 0.340 1.00 . A A . 40 MET O 1 1
14 12591 1 1 40 MET SD S -12.403 -20.029 1.107 1.00 . A A . 40 MET SD 1 1
14 12592 1 1 41 ASN C C -18.698 -14.931 -1.985 1.00 . A A . 41 ASN C 1 1
14 12593 1 1 41 ASN CA C -17.780 -15.336 -0.798 1.00 . A A . 41 ASN CA 1 1
14 12594 1 1 41 ASN CB C -16.914 -14.114 -0.356 1.00 . A A . 41 ASN CB 1 1
14 12595 1 1 41 ASN CG C -15.883 -14.466 0.719 1.00 . A A . 41 ASN CG 1 1
14 12596 1 1 41 ASN H H -16.311 -16.344 -1.953 1.00 . A A . 41 ASN H 1 1
14 12597 1 1 41 ASN HA H -18.407 -15.649 0.036 1.00 . A A . 41 ASN HA 1 1
14 12598 1 1 41 ASN HB2 H -16.385 -13.714 -1.217 1.00 . A A . 41 ASN HB2 1 1
14 12599 1 1 41 ASN HB3 H -17.566 -13.337 0.036 1.00 . A A . 41 ASN HB3 1 1
14 12600 1 1 41 ASN HD21 H -14.530 -14.941 -0.658 1.00 . A A . 41 ASN HD21 1 1
14 12601 1 1 41 ASN HD22 H -14.007 -15.084 0.981 1.00 . A A . 41 ASN HD22 1 1
14 12602 1 1 41 ASN N N -16.901 -16.467 -1.187 1.00 . A A . 41 ASN N 1 1
14 12603 1 1 41 ASN ND2 N -14.689 -14.874 0.305 1.00 . A A . 41 ASN ND2 1 1
14 12604 1 1 41 ASN O O -19.923 -15.066 -1.918 1.00 . A A . 41 ASN O 1 1
14 12605 1 1 41 ASN OD1 O -16.162 -14.386 1.911 1.00 . A A . 41 ASN OD1 1 1
14 12606 1 1 42 ASN C C -18.174 -14.645 -5.533 1.00 . A A . 42 ASN C 1 1
14 12607 1 1 42 ASN CA C -18.756 -13.936 -4.290 1.00 . A A . 42 ASN CA 1 1
14 12608 1 1 42 ASN CB C -18.567 -12.396 -4.416 1.00 . A A . 42 ASN CB 1 1
14 12609 1 1 42 ASN CG C -19.054 -11.614 -3.198 1.00 . A A . 42 ASN CG 1 1
14 12610 1 1 42 ASN H H -17.101 -14.412 -3.062 1.00 . A A . 42 ASN H 1 1
14 12611 1 1 42 ASN HA H -19.814 -14.169 -4.225 1.00 . A A . 42 ASN HA 1 1
14 12612 1 1 42 ASN HB2 H -17.514 -12.172 -4.562 1.00 . A A . 42 ASN HB2 1 1
14 12613 1 1 42 ASN HB3 H -19.116 -12.045 -5.286 1.00 . A A . 42 ASN HB3 1 1
14 12614 1 1 42 ASN HD21 H -17.255 -11.700 -2.367 1.00 . A A . 42 ASN HD21 1 1
14 12615 1 1 42 ASN HD22 H -18.462 -10.875 -1.447 1.00 . A A . 42 ASN HD22 1 1
14 12616 1 1 42 ASN N N -18.072 -14.435 -3.070 1.00 . A A . 42 ASN N 1 1
14 12617 1 1 42 ASN ND2 N -18.167 -11.371 -2.240 1.00 . A A . 42 ASN ND2 1 1
14 12618 1 1 42 ASN O O -17.353 -15.550 -5.400 1.00 . A A . 42 ASN O 1 1
14 12619 1 1 42 ASN OD1 O -20.220 -11.230 -3.117 1.00 . A A . 42 ASN OD1 1 1
14 12620 1 1 43 LYS C C -17.860 -13.626 -9.020 1.00 . A A . 43 LYS C 1 1
14 12621 1 1 43 LYS CA C -18.101 -14.785 -8.032 1.00 . A A . 43 LYS CA 1 1
14 12622 1 1 43 LYS CB C -19.121 -15.811 -8.629 1.00 . A A . 43 LYS CB 1 1
14 12623 1 1 43 LYS CD C -20.558 -17.920 -8.302 1.00 . A A . 43 LYS CD 1 1
14 12624 1 1 43 LYS CE C -19.941 -18.791 -9.410 1.00 . A A . 43 LYS CE 1 1
14 12625 1 1 43 LYS CG C -19.553 -16.933 -7.667 1.00 . A A . 43 LYS CG 1 1
14 12626 1 1 43 LYS H H -19.285 -13.525 -6.783 1.00 . A A . 43 LYS H 1 1
14 12627 1 1 43 LYS HA H -17.158 -15.288 -7.853 1.00 . A A . 43 LYS HA 1 1
14 12628 1 1 43 LYS HB2 H -20.016 -15.274 -8.933 1.00 . A A . 43 LYS HB2 1 1
14 12629 1 1 43 LYS HB3 H -18.679 -16.267 -9.511 1.00 . A A . 43 LYS HB3 1 1
14 12630 1 1 43 LYS HD2 H -20.943 -18.575 -7.524 1.00 . A A . 43 LYS HD2 1 1
14 12631 1 1 43 LYS HD3 H -21.388 -17.357 -8.719 1.00 . A A . 43 LYS HD3 1 1
14 12632 1 1 43 LYS HE2 H -20.708 -19.434 -9.826 1.00 . A A . 43 LYS HE2 1 1
14 12633 1 1 43 LYS HE3 H -19.557 -18.151 -10.192 1.00 . A A . 43 LYS HE3 1 1
14 12634 1 1 43 LYS HG2 H -18.673 -17.480 -7.350 1.00 . A A . 43 LYS HG2 1 1
14 12635 1 1 43 LYS HG3 H -20.014 -16.479 -6.795 1.00 . A A . 43 LYS HG3 1 1
14 12636 1 1 43 LYS HZ1 H -18.517 -20.295 -9.648 1.00 . A A . 43 LYS HZ1 1 1
14 12637 1 1 43 LYS HZ2 H -19.164 -20.209 -8.092 1.00 . A A . 43 LYS HZ2 1 1
14 12638 1 1 43 LYS HZ3 H -18.035 -19.059 -8.601 1.00 . A A . 43 LYS HZ3 1 1
14 12639 1 1 43 LYS N N -18.602 -14.227 -6.746 1.00 . A A . 43 LYS N 1 1
14 12640 1 1 43 LYS NZ N -18.837 -19.646 -8.902 1.00 . A A . 43 LYS NZ 1 1
14 12641 1 1 43 LYS O O -18.590 -13.474 -9.999 1.00 . A A . 43 LYS O 1 1
14 12642 1 1 44 ASP C C -15.152 -11.230 -9.765 1.00 . A A . 44 ASP C 1 1
14 12643 1 1 44 ASP CA C -16.637 -11.493 -9.454 1.00 . A A . 44 ASP CA 1 1
14 12644 1 1 44 ASP CB C -17.231 -10.313 -8.633 1.00 . A A . 44 ASP CB 1 1
14 12645 1 1 44 ASP CG C -18.742 -10.462 -8.395 1.00 . A A . 44 ASP CG 1 1
14 12646 1 1 44 ASP H H -16.192 -13.053 -8.060 1.00 . A A . 44 ASP H 1 1
14 12647 1 1 44 ASP HA H -17.159 -11.551 -10.407 1.00 . A A . 44 ASP HA 1 1
14 12648 1 1 44 ASP HB2 H -16.724 -10.260 -7.675 1.00 . A A . 44 ASP HB2 1 1
14 12649 1 1 44 ASP HB3 H -17.063 -9.383 -9.169 1.00 . A A . 44 ASP HB3 1 1
14 12650 1 1 44 ASP N N -16.840 -12.789 -8.740 1.00 . A A . 44 ASP N 1 1
14 12651 1 1 44 ASP O O -14.248 -11.857 -9.207 1.00 . A A . 44 ASP O 1 1
14 12652 1 1 44 ASP OD1 O -19.527 -10.268 -9.352 1.00 . A A . 44 ASP OD1 1 1
14 12653 1 1 44 ASP OD2 O -19.147 -10.850 -7.282 1.00 . A A . 44 ASP OD2 1 1
14 12654 1 1 45 CYS C C -12.841 -8.867 -10.409 1.00 . A A . 45 CYS C 1 1
14 12655 1 1 45 CYS CA C -13.614 -9.910 -11.251 1.00 . A A . 45 CYS CA 1 1
14 12656 1 1 45 CYS CB C -13.874 -9.384 -12.681 1.00 . A A . 45 CYS CB 1 1
14 12657 1 1 45 CYS H H -15.705 -9.721 -10.945 1.00 . A A . 45 CYS H 1 1
14 12658 1 1 45 CYS HA H -13.021 -10.812 -11.315 1.00 . A A . 45 CYS HA 1 1
14 12659 1 1 45 CYS HB2 H -14.459 -10.112 -13.214 1.00 . A A . 45 CYS HB2 1 1
14 12660 1 1 45 CYS HB3 H -14.455 -8.471 -12.610 1.00 . A A . 45 CYS HB3 1 1
14 12661 1 1 45 CYS N N -14.933 -10.247 -10.656 1.00 . A A . 45 CYS N 1 1
14 12662 1 1 45 CYS O O -11.959 -8.170 -10.938 1.00 . A A . 45 CYS O 1 1
14 12663 1 1 45 CYS SG S -12.418 -9.011 -13.709 1.00 . A A . 45 CYS SG 1 1
14 12664 1 1 46 PHE C C -12.746 -6.386 -8.502 1.00 . A A . 46 PHE C 1 1
14 12665 1 1 46 PHE CA C -12.559 -7.873 -8.110 1.00 . A A . 46 PHE CA 1 1
14 12666 1 1 46 PHE CB C -11.043 -8.181 -7.871 1.00 . A A . 46 PHE CB 1 1
14 12667 1 1 46 PHE CD1 C -10.586 -10.680 -7.948 1.00 . A A . 46 PHE CD1 1 1
14 12668 1 1 46 PHE CD2 C -10.581 -9.588 -5.816 1.00 . A A . 46 PHE CD2 1 1
14 12669 1 1 46 PHE CE1 C -10.290 -11.876 -7.333 1.00 . A A . 46 PHE CE1 1 1
14 12670 1 1 46 PHE CE2 C -10.279 -10.785 -5.205 1.00 . A A . 46 PHE CE2 1 1
14 12671 1 1 46 PHE CG C -10.739 -9.513 -7.198 1.00 . A A . 46 PHE CG 1 1
14 12672 1 1 46 PHE CZ C -10.132 -11.925 -5.963 1.00 . A A . 46 PHE CZ 1 1
14 12673 1 1 46 PHE H H -13.846 -9.421 -8.765 1.00 . A A . 46 PHE H 1 1
14 12674 1 1 46 PHE HA H -13.083 -8.037 -7.179 1.00 . A A . 46 PHE HA 1 1
14 12675 1 1 46 PHE HB2 H -10.530 -8.172 -8.828 1.00 . A A . 46 PHE HB2 1 1
14 12676 1 1 46 PHE HB3 H -10.617 -7.393 -7.256 1.00 . A A . 46 PHE HB3 1 1
14 12677 1 1 46 PHE HD1 H -10.709 -10.646 -9.022 1.00 . A A . 46 PHE HD1 1 1
14 12678 1 1 46 PHE HD2 H -10.693 -8.693 -5.216 1.00 . A A . 46 PHE HD2 1 1
14 12679 1 1 46 PHE HE1 H -10.173 -12.777 -7.923 1.00 . A A . 46 PHE HE1 1 1
14 12680 1 1 46 PHE HE2 H -10.159 -10.829 -4.131 1.00 . A A . 46 PHE HE2 1 1
14 12681 1 1 46 PHE HZ H -9.895 -12.866 -5.480 1.00 . A A . 46 PHE HZ 1 1
14 12682 1 1 46 PHE N N -13.167 -8.801 -9.096 1.00 . A A . 46 PHE N 1 1
14 12683 1 1 46 PHE O O -13.738 -5.755 -8.135 1.00 . A A . 46 PHE O 1 1
14 12684 1 1 47 PHE C C -12.689 -3.781 -10.296 1.00 . A A . 47 PHE C 1 1
14 12685 1 1 47 PHE CA C -11.522 -4.470 -9.569 1.00 . A A . 47 PHE CA 1 1
14 12686 1 1 47 PHE CB C -10.200 -4.338 -10.392 1.00 . A A . 47 PHE CB 1 1
14 12687 1 1 47 PHE CD1 C -8.394 -4.931 -8.708 1.00 . A A . 47 PHE CD1 1 1
14 12688 1 1 47 PHE CD2 C -8.754 -6.434 -10.539 1.00 . A A . 47 PHE CD2 1 1
14 12689 1 1 47 PHE CE1 C -7.416 -5.773 -8.216 1.00 . A A . 47 PHE CE1 1 1
14 12690 1 1 47 PHE CE2 C -7.772 -7.269 -10.049 1.00 . A A . 47 PHE CE2 1 1
14 12691 1 1 47 PHE CG C -9.082 -5.244 -9.878 1.00 . A A . 47 PHE CG 1 1
14 12692 1 1 47 PHE CZ C -7.105 -6.940 -8.887 1.00 . A A . 47 PHE CZ 1 1
14 12693 1 1 47 PHE H H -11.270 -6.549 -9.833 1.00 . A A . 47 PHE H 1 1
14 12694 1 1 47 PHE HA H -11.380 -3.994 -8.601 1.00 . A A . 47 PHE HA 1 1
14 12695 1 1 47 PHE HB2 H -10.397 -4.594 -11.426 1.00 . A A . 47 PHE HB2 1 1
14 12696 1 1 47 PHE HB3 H -9.847 -3.309 -10.350 1.00 . A A . 47 PHE HB3 1 1
14 12697 1 1 47 PHE HD1 H -8.631 -4.017 -8.180 1.00 . A A . 47 PHE HD1 1 1
14 12698 1 1 47 PHE HD2 H -9.275 -6.696 -11.452 1.00 . A A . 47 PHE HD2 1 1
14 12699 1 1 47 PHE HE1 H -6.887 -5.517 -7.306 1.00 . A A . 47 PHE HE1 1 1
14 12700 1 1 47 PHE HE2 H -7.525 -8.183 -10.573 1.00 . A A . 47 PHE HE2 1 1
14 12701 1 1 47 PHE HZ H -6.337 -7.598 -8.497 1.00 . A A . 47 PHE HZ 1 1
14 12702 1 1 47 PHE N N -11.803 -5.901 -9.335 1.00 . A A . 47 PHE N 1 1
14 12703 1 1 47 PHE O O -13.044 -2.645 -9.983 1.00 . A A . 47 PHE O 1 1
14 12704 1 1 48 CYS C C -15.716 -4.708 -11.719 1.00 . A A . 48 CYS C 1 1
14 12705 1 1 48 CYS CA C -14.404 -3.978 -12.078 1.00 . A A . 48 CYS CA 1 1
14 12706 1 1 48 CYS CB C -14.114 -4.154 -13.577 1.00 . A A . 48 CYS CB 1 1
14 12707 1 1 48 CYS H H -12.924 -5.381 -11.477 1.00 . A A . 48 CYS H 1 1
14 12708 1 1 48 CYS HA H -14.534 -2.920 -11.863 1.00 . A A . 48 CYS HA 1 1
14 12709 1 1 48 CYS HB2 H -14.738 -3.484 -14.151 1.00 . A A . 48 CYS HB2 1 1
14 12710 1 1 48 CYS HB3 H -13.073 -3.926 -13.781 1.00 . A A . 48 CYS HB3 1 1
14 12711 1 1 48 CYS N N -13.272 -4.490 -11.278 1.00 . A A . 48 CYS N 1 1
14 12712 1 1 48 CYS O O -16.764 -4.409 -12.301 1.00 . A A . 48 CYS O 1 1
14 12713 1 1 48 CYS SG S -14.441 -5.839 -14.168 1.00 . A A . 48 CYS SG 1 1
14 12714 1 1 49 LYS C C -17.550 -7.349 -11.241 1.00 . A A . 49 LYS C 1 1
14 12715 1 1 49 LYS CA C -16.778 -6.448 -10.221 1.00 . A A . 49 LYS CA 1 1
14 12716 1 1 49 LYS CB C -17.717 -5.434 -9.478 1.00 . A A . 49 LYS CB 1 1
14 12717 1 1 49 LYS CD C -19.824 -4.953 -8.078 1.00 . A A . 49 LYS CD 1 1
14 12718 1 1 49 LYS CE C -21.189 -5.490 -7.603 1.00 . A A . 49 LYS CE 1 1
14 12719 1 1 49 LYS CG C -18.985 -6.019 -8.814 1.00 . A A . 49 LYS CG 1 1
14 12720 1 1 49 LYS H H -14.737 -5.922 -10.443 1.00 . A A . 49 LYS H 1 1
14 12721 1 1 49 LYS HA H -16.353 -7.115 -9.482 1.00 . A A . 49 LYS HA 1 1
14 12722 1 1 49 LYS HB2 H -17.138 -4.938 -8.705 1.00 . A A . 49 LYS HB2 1 1
14 12723 1 1 49 LYS HB3 H -18.031 -4.683 -10.197 1.00 . A A . 49 LYS HB3 1 1
14 12724 1 1 49 LYS HD2 H -19.264 -4.610 -7.216 1.00 . A A . 49 LYS HD2 1 1
14 12725 1 1 49 LYS HD3 H -19.989 -4.115 -8.747 1.00 . A A . 49 LYS HD3 1 1
14 12726 1 1 49 LYS HE2 H -21.694 -4.718 -7.035 1.00 . A A . 49 LYS HE2 1 1
14 12727 1 1 49 LYS HE3 H -21.790 -5.744 -8.467 1.00 . A A . 49 LYS HE3 1 1
14 12728 1 1 49 LYS HG2 H -19.598 -6.474 -9.588 1.00 . A A . 49 LYS HG2 1 1
14 12729 1 1 49 LYS HG3 H -18.687 -6.788 -8.108 1.00 . A A . 49 LYS HG3 1 1
14 12730 1 1 49 LYS HZ1 H -20.356 -6.521 -5.988 1.00 . A A . 49 LYS HZ1 1 1
14 12731 1 1 49 LYS HZ2 H -20.734 -7.508 -7.311 1.00 . A A . 49 LYS HZ2 1 1
14 12732 1 1 49 LYS HZ3 H -21.963 -6.931 -6.309 1.00 . A A . 49 LYS HZ3 1 1
14 12733 1 1 49 LYS N N -15.622 -5.708 -10.797 1.00 . A A . 49 LYS N 1 1
14 12734 1 1 49 LYS NZ N -21.051 -6.696 -6.745 1.00 . A A . 49 LYS NZ 1 1
14 12735 1 1 49 LYS O O -18.458 -8.069 -10.840 1.00 . A A . 49 LYS O 1 1
14 12736 1 1 50 THR C C -17.812 -9.704 -13.145 1.00 . A A . 50 THR C 1 1
14 12737 1 1 50 THR CA C -17.825 -8.210 -13.564 1.00 . A A . 50 THR CA 1 1
14 12738 1 1 50 THR CB C -17.118 -8.055 -14.950 1.00 . A A . 50 THR CB 1 1
14 12739 1 1 50 THR CG2 C -17.875 -8.782 -16.087 1.00 . A A . 50 THR CG2 1 1
14 12740 1 1 50 THR H H -16.437 -6.775 -12.820 1.00 . A A . 50 THR H 1 1
14 12741 1 1 50 THR HA H -18.853 -7.866 -13.662 1.00 . A A . 50 THR HA 1 1
14 12742 1 1 50 THR HB H -16.117 -8.472 -14.879 1.00 . A A . 50 THR HB 1 1
14 12743 1 1 50 THR HG1 H -17.859 -6.312 -15.525 1.00 . A A . 50 THR HG1 1 1
14 12744 1 1 50 THR HG21 H -18.864 -8.353 -16.207 1.00 . A A . 50 THR HG21 1 1
14 12745 1 1 50 THR HG22 H -17.974 -9.835 -15.850 1.00 . A A . 50 THR HG22 1 1
14 12746 1 1 50 THR HG23 H -17.329 -8.682 -17.015 1.00 . A A . 50 THR HG23 1 1
14 12747 1 1 50 THR N N -17.162 -7.359 -12.537 1.00 . A A . 50 THR N 1 1
14 12748 1 1 50 THR O O -16.747 -10.242 -12.843 1.00 . A A . 50 THR O 1 1
14 12749 1 1 50 THR OG1 O -16.997 -6.662 -15.264 1.00 . A A . 50 THR OG1 1 1
14 12750 1 1 51 THR C C -18.302 -12.691 -13.562 1.00 . A A . 51 THR C 1 1
14 12751 1 1 51 THR CA C -19.144 -11.748 -12.676 1.00 . A A . 51 THR CA 1 1
14 12752 1 1 51 THR CB C -20.648 -12.168 -12.691 1.00 . A A . 51 THR CB 1 1
14 12753 1 1 51 THR CG2 C -20.874 -13.644 -12.281 1.00 . A A . 51 THR CG2 1 1
14 12754 1 1 51 THR H H -19.804 -9.840 -13.335 1.00 . A A . 51 THR H 1 1
14 12755 1 1 51 THR HA H -18.788 -11.820 -11.651 1.00 . A A . 51 THR HA 1 1
14 12756 1 1 51 THR HB H -21.038 -12.026 -13.695 1.00 . A A . 51 THR HB 1 1
14 12757 1 1 51 THR HG1 H -20.800 -11.090 -11.040 1.00 . A A . 51 THR HG1 1 1
14 12758 1 1 51 THR HG21 H -21.933 -13.869 -12.306 1.00 . A A . 51 THR HG21 1 1
14 12759 1 1 51 THR HG22 H -20.500 -13.812 -11.281 1.00 . A A . 51 THR HG22 1 1
14 12760 1 1 51 THR HG23 H -20.352 -14.304 -12.968 1.00 . A A . 51 THR HG23 1 1
14 12761 1 1 51 THR N N -18.998 -10.338 -13.088 1.00 . A A . 51 THR N 1 1
14 12762 1 1 51 THR O O -18.276 -12.542 -14.792 1.00 . A A . 51 THR O 1 1
14 12763 1 1 51 THR OG1 O -21.370 -11.311 -11.791 1.00 . A A . 51 THR OG1 1 1
14 12764 1 1 52 ILE C C -17.426 -15.470 -14.559 1.00 . A A . 52 ILE C 1 1
14 12765 1 1 52 ILE CA C -16.665 -14.566 -13.569 1.00 . A A . 52 ILE CA 1 1
14 12766 1 1 52 ILE CB C -15.886 -15.465 -12.533 1.00 . A A . 52 ILE CB 1 1
14 12767 1 1 52 ILE CD1 C -14.037 -13.693 -12.117 1.00 . A A . 52 ILE CD1 1 1
14 12768 1 1 52 ILE CG1 C -15.105 -14.589 -11.506 1.00 . A A . 52 ILE CG1 1 1
14 12769 1 1 52 ILE CG2 C -14.923 -16.455 -13.250 1.00 . A A . 52 ILE CG2 1 1
14 12770 1 1 52 ILE H H -17.701 -13.702 -11.933 1.00 . A A . 52 ILE H 1 1
14 12771 1 1 52 ILE HA H -15.936 -13.969 -14.115 1.00 . A A . 52 ILE HA 1 1
14 12772 1 1 52 ILE HB H -16.620 -16.058 -11.991 1.00 . A A . 52 ILE HB 1 1
14 12773 1 1 52 ILE HD11 H -14.491 -13.001 -12.812 1.00 . A A . 52 ILE HD11 1 1
14 12774 1 1 52 ILE HD12 H -13.302 -14.295 -12.635 1.00 . A A . 52 ILE HD12 1 1
14 12775 1 1 52 ILE HD13 H -13.548 -13.136 -11.331 1.00 . A A . 52 ILE HD13 1 1
14 12776 1 1 52 ILE HG12 H -15.801 -13.945 -10.981 1.00 . A A . 52 ILE HG12 1 1
14 12777 1 1 52 ILE HG13 H -14.619 -15.233 -10.782 1.00 . A A . 52 ILE HG13 1 1
14 12778 1 1 52 ILE HG21 H -15.487 -17.104 -13.911 1.00 . A A . 52 ILE HG21 1 1
14 12779 1 1 52 ILE HG22 H -14.408 -17.062 -12.518 1.00 . A A . 52 ILE HG22 1 1
14 12780 1 1 52 ILE HG23 H -14.192 -15.904 -13.833 1.00 . A A . 52 ILE HG23 1 1
14 12781 1 1 52 ILE N N -17.586 -13.632 -12.903 1.00 . A A . 52 ILE N 1 1
14 12782 1 1 52 ILE O O -18.347 -16.193 -14.167 1.00 . A A . 52 ILE O 1 1
14 12783 1 1 53 VAL C C -16.630 -17.477 -17.025 1.00 . A A . 53 VAL C 1 1
14 12784 1 1 53 VAL CA C -17.572 -16.263 -16.893 1.00 . A A . 53 VAL CA 1 1
14 12785 1 1 53 VAL CB C -17.706 -15.498 -18.254 1.00 . A A . 53 VAL CB 1 1
14 12786 1 1 53 VAL CG1 C -18.283 -16.402 -19.373 1.00 . A A . 53 VAL CG1 1 1
14 12787 1 1 53 VAL CG2 C -18.556 -14.208 -18.081 1.00 . A A . 53 VAL CG2 1 1
14 12788 1 1 53 VAL H H -16.429 -14.665 -16.099 1.00 . A A . 53 VAL H 1 1
14 12789 1 1 53 VAL HA H -18.561 -16.613 -16.597 1.00 . A A . 53 VAL HA 1 1
14 12790 1 1 53 VAL HB H -16.707 -15.193 -18.565 1.00 . A A . 53 VAL HB 1 1
14 12791 1 1 53 VAL HG11 H -17.639 -17.260 -19.524 1.00 . A A . 53 VAL HG11 1 1
14 12792 1 1 53 VAL HG12 H -18.350 -15.845 -20.301 1.00 . A A . 53 VAL HG12 1 1
14 12793 1 1 53 VAL HG13 H -19.271 -16.743 -19.094 1.00 . A A . 53 VAL HG13 1 1
14 12794 1 1 53 VAL HG21 H -18.622 -13.677 -19.025 1.00 . A A . 53 VAL HG21 1 1
14 12795 1 1 53 VAL HG22 H -18.098 -13.560 -17.346 1.00 . A A . 53 VAL HG22 1 1
14 12796 1 1 53 VAL HG23 H -19.555 -14.469 -17.749 1.00 . A A . 53 VAL HG23 1 1
14 12797 1 1 53 VAL N N -17.061 -15.372 -15.844 1.00 . A A . 53 VAL N 1 1
14 12798 1 1 53 VAL O O -17.083 -18.621 -17.150 1.00 . A A . 53 VAL O 1 1
14 12799 1 1 54 SER C C -12.998 -17.796 -16.285 1.00 . A A . 54 SER C 1 1
14 12800 1 1 54 SER CA C -14.270 -18.257 -17.024 1.00 . A A . 54 SER CA 1 1
14 12801 1 1 54 SER CB C -13.957 -18.565 -18.514 1.00 . A A . 54 SER CB 1 1
14 12802 1 1 54 SER H H -15.022 -16.291 -16.814 1.00 . A A . 54 SER H 1 1
14 12803 1 1 54 SER HA H -14.647 -19.162 -16.543 1.00 . A A . 54 SER HA 1 1
14 12804 1 1 54 SER HB2 H -14.874 -18.815 -19.027 1.00 . A A . 54 SER HB2 1 1
14 12805 1 1 54 SER HB3 H -13.519 -17.691 -18.983 1.00 . A A . 54 SER HB3 1 1
14 12806 1 1 54 SER HG H -13.361 -20.221 -19.383 1.00 . A A . 54 SER HG 1 1
14 12807 1 1 54 SER N N -15.311 -17.217 -16.940 1.00 . A A . 54 SER N 1 1
14 12808 1 1 54 SER O O -12.708 -16.594 -16.231 1.00 . A A . 54 SER O 1 1
14 12809 1 1 54 SER OG O -13.060 -19.655 -18.660 1.00 . A A . 54 SER OG 1 1
14 12810 1 1 55 VAL C C -9.941 -19.362 -15.991 1.00 . A A . 55 VAL C 1 1
14 12811 1 1 55 VAL CA C -10.917 -18.537 -15.137 1.00 . A A . 55 VAL CA 1 1
14 12812 1 1 55 VAL CB C -10.783 -18.957 -13.615 1.00 . A A . 55 VAL CB 1 1
14 12813 1 1 55 VAL CG1 C -9.339 -18.722 -13.078 1.00 . A A . 55 VAL CG1 1 1
14 12814 1 1 55 VAL CG2 C -11.826 -18.227 -12.728 1.00 . A A . 55 VAL CG2 1 1
14 12815 1 1 55 VAL H H -12.664 -19.650 -15.596 1.00 . A A . 55 VAL H 1 1
14 12816 1 1 55 VAL HA H -10.665 -17.477 -15.228 1.00 . A A . 55 VAL HA 1 1
14 12817 1 1 55 VAL HB H -10.985 -20.025 -13.550 1.00 . A A . 55 VAL HB 1 1
14 12818 1 1 55 VAL HG11 H -8.628 -19.292 -13.667 1.00 . A A . 55 VAL HG11 1 1
14 12819 1 1 55 VAL HG12 H -9.271 -19.039 -12.044 1.00 . A A . 55 VAL HG12 1 1
14 12820 1 1 55 VAL HG13 H -9.092 -17.671 -13.144 1.00 . A A . 55 VAL HG13 1 1
14 12821 1 1 55 VAL HG21 H -11.724 -18.550 -11.700 1.00 . A A . 55 VAL HG21 1 1
14 12822 1 1 55 VAL HG22 H -12.829 -18.457 -13.072 1.00 . A A . 55 VAL HG22 1 1
14 12823 1 1 55 VAL HG23 H -11.671 -17.157 -12.783 1.00 . A A . 55 VAL HG23 1 1
14 12824 1 1 55 VAL N N -12.272 -18.755 -15.676 1.00 . A A . 55 VAL N 1 1
14 12825 1 1 55 VAL O O -9.875 -20.592 -15.859 1.00 . A A . 55 VAL O 1 1
14 12826 1 1 56 GLU C C -6.808 -19.115 -17.126 1.00 . A A . 56 GLU C 1 1
14 12827 1 1 56 GLU CA C -8.205 -19.307 -17.756 1.00 . A A . 56 GLU CA 1 1
14 12828 1 1 56 GLU CB C -8.271 -18.662 -19.172 1.00 . A A . 56 GLU CB 1 1
14 12829 1 1 56 GLU CD C -7.202 -18.431 -21.509 1.00 . A A . 56 GLU CD 1 1
14 12830 1 1 56 GLU CG C -7.235 -19.200 -20.181 1.00 . A A . 56 GLU CG 1 1
14 12831 1 1 56 GLU H H -9.354 -17.716 -16.949 1.00 . A A . 56 GLU H 1 1
14 12832 1 1 56 GLU HA H -8.420 -20.369 -17.838 1.00 . A A . 56 GLU HA 1 1
14 12833 1 1 56 GLU HB2 H -9.260 -18.834 -19.584 1.00 . A A . 56 GLU HB2 1 1
14 12834 1 1 56 GLU HB3 H -8.128 -17.592 -19.075 1.00 . A A . 56 GLU HB3 1 1
14 12835 1 1 56 GLU HG2 H -6.249 -19.148 -19.730 1.00 . A A . 56 GLU HG2 1 1
14 12836 1 1 56 GLU HG3 H -7.463 -20.243 -20.385 1.00 . A A . 56 GLU HG3 1 1
14 12837 1 1 56 GLU N N -9.218 -18.683 -16.884 1.00 . A A . 56 GLU N 1 1
14 12838 1 1 56 GLU O O -6.617 -18.213 -16.310 1.00 . A A . 56 GLU O 1 1
14 12839 1 1 56 GLU OE1 O -6.532 -17.380 -21.583 1.00 . A A . 56 GLU OE1 1 1
14 12840 1 1 56 GLU OE2 O -7.840 -18.876 -22.495 1.00 . A A . 56 GLU OE2 1 1
14 12841 1 1 57 ASP C C -3.834 -18.717 -18.038 1.00 . A A . 57 ASP C 1 1
14 12842 1 1 57 ASP CA C -4.434 -19.796 -17.122 1.00 . A A . 57 ASP CA 1 1
14 12843 1 1 57 ASP CB C -3.654 -21.130 -17.262 1.00 . A A . 57 ASP CB 1 1
14 12844 1 1 57 ASP CG C -4.073 -22.176 -16.217 1.00 . A A . 57 ASP CG 1 1
14 12845 1 1 57 ASP H H -6.103 -20.770 -18.001 1.00 . A A . 57 ASP H 1 1
14 12846 1 1 57 ASP HA H -4.378 -19.459 -16.085 1.00 . A A . 57 ASP HA 1 1
14 12847 1 1 57 ASP HB2 H -3.829 -21.542 -18.249 1.00 . A A . 57 ASP HB2 1 1
14 12848 1 1 57 ASP HB3 H -2.585 -20.939 -17.153 1.00 . A A . 57 ASP HB3 1 1
14 12849 1 1 57 ASP N N -5.851 -19.984 -17.474 1.00 . A A . 57 ASP N 1 1
14 12850 1 1 57 ASP O O -3.663 -18.952 -19.244 1.00 . A A . 57 ASP O 1 1
14 12851 1 1 57 ASP OD1 O -5.099 -22.867 -16.424 1.00 . A A . 57 ASP OD1 1 1
14 12852 1 1 57 ASP OD2 O -3.388 -22.305 -15.174 1.00 . A A . 57 ASP OD2 1 1
14 12853 1 1 58 TRP C C -1.499 -16.637 -18.472 1.00 . A A . 58 TRP C 1 1
14 12854 1 1 58 TRP CA C -2.997 -16.403 -18.231 1.00 . A A . 58 TRP CA 1 1
14 12855 1 1 58 TRP CB C -3.210 -15.049 -17.505 1.00 . A A . 58 TRP CB 1 1
14 12856 1 1 58 TRP CD1 C -3.464 -13.349 -19.441 1.00 . A A . 58 TRP CD1 1 1
14 12857 1 1 58 TRP CD2 C -1.629 -13.024 -18.193 1.00 . A A . 58 TRP CD2 1 1
14 12858 1 1 58 TRP CE2 C -1.670 -12.040 -19.196 1.00 . A A . 58 TRP CE2 1 1
14 12859 1 1 58 TRP CE3 C -0.560 -13.010 -17.293 1.00 . A A . 58 TRP CE3 1 1
14 12860 1 1 58 TRP CG C -2.800 -13.849 -18.350 1.00 . A A . 58 TRP CG 1 1
14 12861 1 1 58 TRP CH2 C 0.349 -11.082 -18.431 1.00 . A A . 58 TRP CH2 1 1
14 12862 1 1 58 TRP CZ2 C -0.680 -11.075 -19.329 1.00 . A A . 58 TRP CZ2 1 1
14 12863 1 1 58 TRP CZ3 C 0.418 -12.043 -17.420 1.00 . A A . 58 TRP CZ3 1 1
14 12864 1 1 58 TRP H H -3.767 -17.401 -16.520 1.00 . A A . 58 TRP H 1 1
14 12865 1 1 58 TRP HA H -3.508 -16.359 -19.192 1.00 . A A . 58 TRP HA 1 1
14 12866 1 1 58 TRP HB2 H -4.259 -14.937 -17.255 1.00 . A A . 58 TRP HB2 1 1
14 12867 1 1 58 TRP HB3 H -2.632 -15.034 -16.588 1.00 . A A . 58 TRP HB3 1 1
14 12868 1 1 58 TRP HD1 H -4.391 -13.753 -19.835 1.00 . A A . 58 TRP HD1 1 1
14 12869 1 1 58 TRP HE1 H -3.081 -11.729 -20.722 1.00 . A A . 58 TRP HE1 1 1
14 12870 1 1 58 TRP HE3 H -0.494 -13.743 -16.499 1.00 . A A . 58 TRP HE3 1 1
14 12871 1 1 58 TRP HH2 H 1.140 -10.341 -18.502 1.00 . A A . 58 TRP HH2 1 1
14 12872 1 1 58 TRP HZ2 H -0.724 -10.317 -20.108 1.00 . A A . 58 TRP HZ2 1 1
14 12873 1 1 58 TRP HZ3 H 1.258 -12.024 -16.729 1.00 . A A . 58 TRP HZ3 1 1
14 12874 1 1 58 TRP N N -3.570 -17.523 -17.474 1.00 . A A . 58 TRP N 1 1
14 12875 1 1 58 TRP NE1 N -2.795 -12.262 -19.946 1.00 . A A . 58 TRP NE1 1 1
14 12876 1 1 58 TRP O O -0.684 -16.505 -17.545 1.00 . A A . 58 TRP O 1 1
14 12877 1 1 59 GLU C C 0.736 -15.664 -20.450 1.00 . A A . 59 GLU C 1 1
14 12878 1 1 59 GLU CA C 0.242 -17.093 -20.148 1.00 . A A . 59 GLU CA 1 1
14 12879 1 1 59 GLU CB C 0.388 -18.043 -21.369 1.00 . A A . 59 GLU CB 1 1
14 12880 1 1 59 GLU CD C -0.482 -18.783 -23.680 1.00 . A A . 59 GLU CD 1 1
14 12881 1 1 59 GLU CG C -0.594 -17.768 -22.534 1.00 . A A . 59 GLU CG 1 1
14 12882 1 1 59 GLU H H -1.865 -17.278 -20.329 1.00 . A A . 59 GLU H 1 1
14 12883 1 1 59 GLU HA H 0.829 -17.497 -19.322 1.00 . A A . 59 GLU HA 1 1
14 12884 1 1 59 GLU HB2 H 1.401 -17.969 -21.751 1.00 . A A . 59 GLU HB2 1 1
14 12885 1 1 59 GLU HB3 H 0.228 -19.063 -21.030 1.00 . A A . 59 GLU HB3 1 1
14 12886 1 1 59 GLU HG2 H -1.607 -17.795 -22.144 1.00 . A A . 59 GLU HG2 1 1
14 12887 1 1 59 GLU HG3 H -0.400 -16.772 -22.920 1.00 . A A . 59 GLU HG3 1 1
14 12888 1 1 59 GLU N N -1.154 -17.030 -19.704 1.00 . A A . 59 GLU N 1 1
14 12889 1 1 59 GLU O O 0.035 -14.868 -21.088 1.00 . A A . 59 GLU O 1 1
14 12890 1 1 59 GLU OE1 O -1.075 -19.882 -23.572 1.00 . A A . 59 GLU OE1 1 1
14 12891 1 1 59 GLU OE2 O 0.214 -18.501 -24.682 1.00 . A A . 59 GLU OE2 1 1
14 12892 1 1 60 LYS C C 2.978 -13.677 -21.504 1.00 . A A . 60 LYS C 1 1
14 12893 1 1 60 LYS CA C 2.542 -13.997 -20.056 1.00 . A A . 60 LYS CA 1 1
14 12894 1 1 60 LYS CB C 3.753 -13.898 -19.087 1.00 . A A . 60 LYS CB 1 1
14 12895 1 1 60 LYS CD C 6.014 -14.901 -18.320 1.00 . A A . 60 LYS CD 1 1
14 12896 1 1 60 LYS CE C 5.537 -15.258 -16.903 1.00 . A A . 60 LYS CE 1 1
14 12897 1 1 60 LYS CG C 4.880 -14.927 -19.367 1.00 . A A . 60 LYS CG 1 1
14 12898 1 1 60 LYS H H 2.440 -16.044 -19.478 1.00 . A A . 60 LYS H 1 1
14 12899 1 1 60 LYS HA H 1.791 -13.272 -19.753 1.00 . A A . 60 LYS HA 1 1
14 12900 1 1 60 LYS HB2 H 4.174 -12.899 -19.151 1.00 . A A . 60 LYS HB2 1 1
14 12901 1 1 60 LYS HB3 H 3.393 -14.052 -18.073 1.00 . A A . 60 LYS HB3 1 1
14 12902 1 1 60 LYS HD2 H 6.778 -15.612 -18.618 1.00 . A A . 60 LYS HD2 1 1
14 12903 1 1 60 LYS HD3 H 6.451 -13.907 -18.304 1.00 . A A . 60 LYS HD3 1 1
14 12904 1 1 60 LYS HE2 H 4.837 -14.511 -16.558 1.00 . A A . 60 LYS HE2 1 1
14 12905 1 1 60 LYS HE3 H 5.049 -16.225 -16.922 1.00 . A A . 60 LYS HE3 1 1
14 12906 1 1 60 LYS HG2 H 4.445 -15.919 -19.383 1.00 . A A . 60 LYS HG2 1 1
14 12907 1 1 60 LYS HG3 H 5.301 -14.716 -20.345 1.00 . A A . 60 LYS HG3 1 1
14 12908 1 1 60 LYS HZ1 H 6.315 -15.643 -15.018 1.00 . A A . 60 LYS HZ1 1 1
14 12909 1 1 60 LYS HZ2 H 7.090 -14.381 -15.837 1.00 . A A . 60 LYS HZ2 1 1
14 12910 1 1 60 LYS HZ3 H 7.382 -15.986 -16.286 1.00 . A A . 60 LYS HZ3 1 1
14 12911 1 1 60 LYS N N 1.935 -15.344 -19.947 1.00 . A A . 60 LYS N 1 1
14 12912 1 1 60 LYS NZ N 6.659 -15.320 -15.946 1.00 . A A . 60 LYS NZ 1 1
14 12913 1 1 60 LYS O O 3.081 -12.511 -21.885 1.00 . A A . 60 LYS O 1 1
14 12914 1 1 61 GLY C C 5.181 -15.022 -23.712 1.00 . A A . 61 GLY C 1 1
14 12915 1 1 61 GLY CA C 3.712 -14.623 -23.661 1.00 . A A . 61 GLY CA 1 1
14 12916 1 1 61 GLY H H 3.031 -15.622 -21.933 1.00 . A A . 61 GLY H 1 1
14 12917 1 1 61 GLY HA2 H 3.131 -15.283 -24.298 1.00 . A A . 61 GLY HA2 1 1
14 12918 1 1 61 GLY HA3 H 3.601 -13.604 -24.028 1.00 . A A . 61 GLY HA3 1 1
14 12919 1 1 61 GLY N N 3.202 -14.732 -22.297 1.00 . A A . 61 GLY N 1 1
14 12920 1 1 61 GLY O O 6.058 -14.140 -23.616 1.00 . A A . 61 GLY O 1 1
14 12921 1 1 61 GLY OXT O 5.467 -16.233 -23.818 1.00 . A A . 61 GLY OXT 1 1
14 12922 2 2 1 ZN ZN ZN -2.917 -12.679 -5.567 1.00 . B A . 101 ZN ZN 1 1
15 12923 1 1 1 SER C C 9.674 -9.481 1.951 1.00 . A A . 1 SER C 1 1
15 12924 1 1 1 SER CA C 9.092 -10.705 1.227 1.00 . A A . 1 SER CA 1 1
15 12925 1 1 1 SER CB C 8.818 -11.861 2.217 1.00 . A A . 1 SER CB 1 1
15 12926 1 1 1 SER H1 H 9.633 -11.978 -0.325 1.00 . A A . 1 SER H1 1 1
15 12927 1 1 1 SER H2 H 10.931 -11.429 0.605 1.00 . A A . 1 SER H2 1 1
15 12928 1 1 1 SER H3 H 10.194 -10.392 -0.510 1.00 . A A . 1 SER H3 1 1
15 12929 1 1 1 SER HA H 8.165 -10.424 0.741 1.00 . A A . 1 SER HA 1 1
15 12930 1 1 1 SER HB2 H 8.225 -11.505 3.052 1.00 . A A . 1 SER HB2 1 1
15 12931 1 1 1 SER HB3 H 8.273 -12.648 1.710 1.00 . A A . 1 SER HB3 1 1
15 12932 1 1 1 SER HG H 10.227 -12.013 3.577 1.00 . A A . 1 SER HG 1 1
15 12933 1 1 1 SER N N 10.025 -11.158 0.174 1.00 . A A . 1 SER N 1 1
15 12934 1 1 1 SER O O 10.874 -9.460 2.245 1.00 . A A . 1 SER O 1 1
15 12935 1 1 1 SER OG O 10.029 -12.410 2.723 1.00 . A A . 1 SER OG 1 1
15 12936 1 1 2 HIS C C 10.083 -6.348 1.984 1.00 . A A . 2 HIS C 1 1
15 12937 1 1 2 HIS CA C 9.132 -7.196 2.868 1.00 . A A . 2 HIS CA 1 1
15 12938 1 1 2 HIS CB C 9.702 -7.408 4.299 1.00 . A A . 2 HIS CB 1 1
15 12939 1 1 2 HIS CD2 C 9.188 -5.192 5.550 1.00 . A A . 2 HIS CD2 1 1
15 12940 1 1 2 HIS CE1 C 11.245 -4.621 5.967 1.00 . A A . 2 HIS CE1 1 1
15 12941 1 1 2 HIS CG C 10.022 -6.136 5.045 1.00 . A A . 2 HIS CG 1 1
15 12942 1 1 2 HIS H H 7.877 -8.608 1.920 1.00 . A A . 2 HIS H 1 1
15 12943 1 1 2 HIS HA H 8.187 -6.662 2.957 1.00 . A A . 2 HIS HA 1 1
15 12944 1 1 2 HIS HB2 H 8.980 -7.959 4.889 1.00 . A A . 2 HIS HB2 1 1
15 12945 1 1 2 HIS HB3 H 10.611 -7.993 4.231 1.00 . A A . 2 HIS HB3 1 1
15 12946 1 1 2 HIS HD2 H 8.109 -5.192 5.508 1.00 . A A . 2 HIS HD2 1 1
15 12947 1 1 2 HIS HE1 H 12.103 -4.065 6.318 1.00 . A A . 2 HIS HE1 1 1
15 12948 1 1 2 HIS HE2 H 9.674 -3.354 6.443 1.00 . A A . 2 HIS HE2 1 1
15 12949 1 1 2 HIS N N 8.804 -8.477 2.203 1.00 . A A . 2 HIS N 1 1
15 12950 1 1 2 HIS ND1 N 11.319 -5.765 5.311 1.00 . A A . 2 HIS ND1 1 1
15 12951 1 1 2 HIS NE2 N 9.975 -4.237 6.136 1.00 . A A . 2 HIS NE2 1 1
15 12952 1 1 2 HIS O O 11.217 -6.759 1.704 1.00 . A A . 2 HIS O 1 1
15 12953 1 1 3 MET C C 10.404 -5.070 -0.774 1.00 . A A . 3 MET C 1 1
15 12954 1 1 3 MET CA C 10.231 -4.286 0.565 1.00 . A A . 3 MET CA 1 1
15 12955 1 1 3 MET CB C 11.573 -3.688 1.120 1.00 . A A . 3 MET CB 1 1
15 12956 1 1 3 MET CE C 12.234 -0.017 -0.835 1.00 . A A . 3 MET CE 1 1
15 12957 1 1 3 MET CG C 12.229 -2.599 0.248 1.00 . A A . 3 MET CG 1 1
15 12958 1 1 3 MET H H 8.735 -4.867 1.956 1.00 . A A . 3 MET H 1 1
15 12959 1 1 3 MET HA H 9.537 -3.474 0.379 1.00 . A A . 3 MET HA 1 1
15 12960 1 1 3 MET HB2 H 11.377 -3.257 2.096 1.00 . A A . 3 MET HB2 1 1
15 12961 1 1 3 MET HB3 H 12.285 -4.497 1.245 1.00 . A A . 3 MET HB3 1 1
15 12962 1 1 3 MET HE1 H 11.680 0.876 -1.080 1.00 . A A . 3 MET HE1 1 1
15 12963 1 1 3 MET HE2 H 12.623 -0.458 -1.740 1.00 . A A . 3 MET HE2 1 1
15 12964 1 1 3 MET HE3 H 13.050 0.235 -0.173 1.00 . A A . 3 MET HE3 1 1
15 12965 1 1 3 MET HG2 H 13.139 -2.253 0.731 1.00 . A A . 3 MET HG2 1 1
15 12966 1 1 3 MET HG3 H 12.479 -3.027 -0.716 1.00 . A A . 3 MET HG3 1 1
15 12967 1 1 3 MET N N 9.587 -5.163 1.571 1.00 . A A . 3 MET N 1 1
15 12968 1 1 3 MET O O 11.531 -5.389 -1.178 1.00 . A A . 3 MET O 1 1
15 12969 1 1 3 MET SD S 11.145 -1.182 -0.019 1.00 . A A . 3 MET SD 1 1
15 12970 1 1 4 PRO C C 9.697 -5.366 -3.909 1.00 . A A . 4 PRO C 1 1
15 12971 1 1 4 PRO CA C 9.295 -6.246 -2.706 1.00 . A A . 4 PRO CA 1 1
15 12972 1 1 4 PRO CB C 7.836 -6.810 -2.845 1.00 . A A . 4 PRO CB 1 1
15 12973 1 1 4 PRO CD C 7.853 -5.192 -1.062 1.00 . A A . 4 PRO CD 1 1
15 12974 1 1 4 PRO CG C 7.143 -6.434 -1.561 1.00 . A A . 4 PRO CG 1 1
15 12975 1 1 4 PRO HA H 9.995 -7.077 -2.627 1.00 . A A . 4 PRO HA 1 1
15 12976 1 1 4 PRO HB2 H 7.340 -6.364 -3.706 1.00 . A A . 4 PRO HB2 1 1
15 12977 1 1 4 PRO HB3 H 7.863 -7.887 -2.978 1.00 . A A . 4 PRO HB3 1 1
15 12978 1 1 4 PRO HD2 H 7.479 -4.296 -1.553 1.00 . A A . 4 PRO HD2 1 1
15 12979 1 1 4 PRO HD3 H 7.753 -5.097 0.015 1.00 . A A . 4 PRO HD3 1 1
15 12980 1 1 4 PRO HG2 H 6.094 -6.223 -1.744 1.00 . A A . 4 PRO HG2 1 1
15 12981 1 1 4 PRO HG3 H 7.240 -7.236 -0.839 1.00 . A A . 4 PRO HG3 1 1
15 12982 1 1 4 PRO N N 9.261 -5.465 -1.450 1.00 . A A . 4 PRO N 1 1
15 12983 1 1 4 PRO O O 8.840 -4.852 -4.635 1.00 . A A . 4 PRO O 1 1
15 12984 1 1 5 THR C C 11.815 -5.255 -6.425 1.00 . A A . 5 THR C 1 1
15 12985 1 1 5 THR CA C 11.608 -4.382 -5.164 1.00 . A A . 5 THR CA 1 1
15 12986 1 1 5 THR CB C 12.958 -3.742 -4.672 1.00 . A A . 5 THR CB 1 1
15 12987 1 1 5 THR CG2 C 12.724 -2.654 -3.608 1.00 . A A . 5 THR CG2 1 1
15 12988 1 1 5 THR H H 11.622 -5.592 -3.428 1.00 . A A . 5 THR H 1 1
15 12989 1 1 5 THR HA H 10.919 -3.576 -5.422 1.00 . A A . 5 THR HA 1 1
15 12990 1 1 5 THR HB H 13.471 -3.288 -5.521 1.00 . A A . 5 THR HB 1 1
15 12991 1 1 5 THR HG1 H 14.280 -5.210 -4.834 1.00 . A A . 5 THR HG1 1 1
15 12992 1 1 5 THR HG21 H 12.104 -1.867 -4.017 1.00 . A A . 5 THR HG21 1 1
15 12993 1 1 5 THR HG22 H 13.675 -2.233 -3.301 1.00 . A A . 5 THR HG22 1 1
15 12994 1 1 5 THR HG23 H 12.233 -3.087 -2.748 1.00 . A A . 5 THR HG23 1 1
15 12995 1 1 5 THR N N 11.013 -5.177 -4.076 1.00 . A A . 5 THR N 1 1
15 12996 1 1 5 THR O O 12.944 -5.478 -6.887 1.00 . A A . 5 THR O 1 1
15 12997 1 1 5 THR OG1 O 13.806 -4.767 -4.119 1.00 . A A . 5 THR OG1 1 1
15 12998 1 1 6 SER C C 9.687 -6.049 -9.165 1.00 . A A . 6 SER C 1 1
15 12999 1 1 6 SER CA C 10.655 -6.642 -8.135 1.00 . A A . 6 SER CA 1 1
15 13000 1 1 6 SER CB C 10.216 -8.067 -7.716 1.00 . A A . 6 SER CB 1 1
15 13001 1 1 6 SER H H 9.841 -5.535 -6.537 1.00 . A A . 6 SER H 1 1
15 13002 1 1 6 SER HA H 11.652 -6.691 -8.568 1.00 . A A . 6 SER HA 1 1
15 13003 1 1 6 SER HB2 H 9.211 -8.038 -7.305 1.00 . A A . 6 SER HB2 1 1
15 13004 1 1 6 SER HB3 H 10.232 -8.725 -8.575 1.00 . A A . 6 SER HB3 1 1
15 13005 1 1 6 SER HG H 10.829 -9.496 -6.515 1.00 . A A . 6 SER HG 1 1
15 13006 1 1 6 SER N N 10.691 -5.764 -6.955 1.00 . A A . 6 SER N 1 1
15 13007 1 1 6 SER O O 8.508 -5.850 -8.861 1.00 . A A . 6 SER O 1 1
15 13008 1 1 6 SER OG O 11.094 -8.595 -6.730 1.00 . A A . 6 SER OG 1 1
15 13009 1 1 7 GLU C C 9.067 -6.257 -12.490 1.00 . A A . 7 GLU C 1 1
15 13010 1 1 7 GLU CA C 9.391 -5.158 -11.459 1.00 . A A . 7 GLU CA 1 1
15 13011 1 1 7 GLU CB C 10.118 -3.948 -12.124 1.00 . A A . 7 GLU CB 1 1
15 13012 1 1 7 GLU CD C 10.760 -2.642 -9.947 1.00 . A A . 7 GLU CD 1 1
15 13013 1 1 7 GLU CG C 10.076 -2.612 -11.332 1.00 . A A . 7 GLU CG 1 1
15 13014 1 1 7 GLU H H 11.166 -5.826 -10.501 1.00 . A A . 7 GLU H 1 1
15 13015 1 1 7 GLU HA H 8.451 -4.797 -11.037 1.00 . A A . 7 GLU HA 1 1
15 13016 1 1 7 GLU HB2 H 11.159 -4.209 -12.281 1.00 . A A . 7 GLU HB2 1 1
15 13017 1 1 7 GLU HB3 H 9.664 -3.768 -13.094 1.00 . A A . 7 GLU HB3 1 1
15 13018 1 1 7 GLU HG2 H 10.560 -1.846 -11.930 1.00 . A A . 7 GLU HG2 1 1
15 13019 1 1 7 GLU HG3 H 9.035 -2.327 -11.201 1.00 . A A . 7 GLU HG3 1 1
15 13020 1 1 7 GLU N N 10.200 -5.711 -10.358 1.00 . A A . 7 GLU N 1 1
15 13021 1 1 7 GLU O O 9.955 -6.722 -13.210 1.00 . A A . 7 GLU O 1 1
15 13022 1 1 7 GLU OE1 O 11.999 -2.522 -9.879 1.00 . A A . 7 GLU OE1 1 1
15 13023 1 1 7 GLU OE2 O 10.057 -2.748 -8.917 1.00 . A A . 7 GLU OE2 1 1
15 13024 1 1 8 GLU C C 5.702 -7.498 -13.531 1.00 . A A . 8 GLU C 1 1
15 13025 1 1 8 GLU CA C 7.248 -7.687 -13.449 1.00 . A A . 8 GLU CA 1 1
15 13026 1 1 8 GLU CB C 7.642 -9.126 -12.942 1.00 . A A . 8 GLU CB 1 1
15 13027 1 1 8 GLU CD C 7.591 -11.679 -13.387 1.00 . A A . 8 GLU CD 1 1
15 13028 1 1 8 GLU CG C 7.383 -10.265 -13.951 1.00 . A A . 8 GLU CG 1 1
15 13029 1 1 8 GLU H H 7.154 -6.241 -11.899 1.00 . A A . 8 GLU H 1 1
15 13030 1 1 8 GLU HA H 7.676 -7.514 -14.436 1.00 . A A . 8 GLU HA 1 1
15 13031 1 1 8 GLU HB2 H 8.702 -9.127 -12.709 1.00 . A A . 8 GLU HB2 1 1
15 13032 1 1 8 GLU HB3 H 7.094 -9.344 -12.033 1.00 . A A . 8 GLU HB3 1 1
15 13033 1 1 8 GLU HG2 H 6.359 -10.185 -14.305 1.00 . A A . 8 GLU HG2 1 1
15 13034 1 1 8 GLU HG3 H 8.046 -10.120 -14.806 1.00 . A A . 8 GLU HG3 1 1
15 13035 1 1 8 GLU N N 7.784 -6.662 -12.527 1.00 . A A . 8 GLU N 1 1
15 13036 1 1 8 GLU O O 5.154 -6.578 -12.901 1.00 . A A . 8 GLU O 1 1
15 13037 1 1 8 GLU OE1 O 6.759 -12.136 -12.581 1.00 . A A . 8 GLU OE1 1 1
15 13038 1 1 8 GLU OE2 O 8.581 -12.355 -13.759 1.00 . A A . 8 GLU OE2 1 1
15 13039 1 1 9 ASP C C 3.054 -9.243 -13.141 1.00 . A A . 9 ASP C 1 1
15 13040 1 1 9 ASP CA C 3.534 -8.417 -14.359 1.00 . A A . 9 ASP CA 1 1
15 13041 1 1 9 ASP CB C 3.069 -9.027 -15.714 1.00 . A A . 9 ASP CB 1 1
15 13042 1 1 9 ASP CG C 1.573 -8.805 -16.007 1.00 . A A . 9 ASP CG 1 1
15 13043 1 1 9 ASP H H 5.505 -8.932 -14.914 1.00 . A A . 9 ASP H 1 1
15 13044 1 1 9 ASP HA H 3.140 -7.403 -14.270 1.00 . A A . 9 ASP HA 1 1
15 13045 1 1 9 ASP HB2 H 3.641 -8.569 -16.519 1.00 . A A . 9 ASP HB2 1 1
15 13046 1 1 9 ASP HB3 H 3.280 -10.093 -15.717 1.00 . A A . 9 ASP HB3 1 1
15 13047 1 1 9 ASP N N 5.009 -8.343 -14.324 1.00 . A A . 9 ASP N 1 1
15 13048 1 1 9 ASP O O 2.601 -10.395 -13.250 1.00 . A A . 9 ASP O 1 1
15 13049 1 1 9 ASP OD1 O 1.210 -7.684 -16.448 1.00 . A A . 9 ASP OD1 1 1
15 13050 1 1 9 ASP OD2 O 0.757 -9.726 -15.803 1.00 . A A . 9 ASP OD2 1 1
15 13051 1 1 10 LEU C C 1.469 -9.078 -10.298 1.00 . A A . 10 LEU C 1 1
15 13052 1 1 10 LEU CA C 2.946 -9.254 -10.659 1.00 . A A . 10 LEU CA 1 1
15 13053 1 1 10 LEU CB C 3.855 -8.635 -9.565 1.00 . A A . 10 LEU CB 1 1
15 13054 1 1 10 LEU CD1 C 6.226 -8.068 -8.732 1.00 . A A . 10 LEU CD1 1 1
15 13055 1 1 10 LEU CD2 C 5.732 -10.378 -9.692 1.00 . A A . 10 LEU CD2 1 1
15 13056 1 1 10 LEU CG C 5.388 -8.870 -9.755 1.00 . A A . 10 LEU CG 1 1
15 13057 1 1 10 LEU H H 3.640 -7.743 -11.968 1.00 . A A . 10 LEU H 1 1
15 13058 1 1 10 LEU HA H 3.161 -10.313 -10.731 1.00 . A A . 10 LEU HA 1 1
15 13059 1 1 10 LEU HB2 H 3.670 -7.563 -9.538 1.00 . A A . 10 LEU HB2 1 1
15 13060 1 1 10 LEU HB3 H 3.566 -9.048 -8.602 1.00 . A A . 10 LEU HB3 1 1
15 13061 1 1 10 LEU HD11 H 6.015 -7.011 -8.836 1.00 . A A . 10 LEU HD11 1 1
15 13062 1 1 10 LEU HD12 H 7.282 -8.233 -8.915 1.00 . A A . 10 LEU HD12 1 1
15 13063 1 1 10 LEU HD13 H 5.984 -8.385 -7.727 1.00 . A A . 10 LEU HD13 1 1
15 13064 1 1 10 LEU HD21 H 6.796 -10.514 -9.829 1.00 . A A . 10 LEU HD21 1 1
15 13065 1 1 10 LEU HD22 H 5.210 -10.906 -10.479 1.00 . A A . 10 LEU HD22 1 1
15 13066 1 1 10 LEU HD23 H 5.439 -10.785 -8.734 1.00 . A A . 10 LEU HD23 1 1
15 13067 1 1 10 LEU HG H 5.667 -8.513 -10.740 1.00 . A A . 10 LEU HG 1 1
15 13068 1 1 10 LEU N N 3.253 -8.643 -11.960 1.00 . A A . 10 LEU N 1 1
15 13069 1 1 10 LEU O O 0.789 -8.198 -10.843 1.00 . A A . 10 LEU O 1 1
15 13070 1 1 11 CYS C C -0.680 -8.508 -8.191 1.00 . A A . 11 CYS C 1 1
15 13071 1 1 11 CYS CA C -0.401 -9.868 -8.865 1.00 . A A . 11 CYS CA 1 1
15 13072 1 1 11 CYS CB C -0.674 -11.005 -7.850 1.00 . A A . 11 CYS CB 1 1
15 13073 1 1 11 CYS H H 1.596 -10.588 -8.985 1.00 . A A . 11 CYS H 1 1
15 13074 1 1 11 CYS HA H -1.060 -9.997 -9.716 1.00 . A A . 11 CYS HA 1 1
15 13075 1 1 11 CYS HB2 H -0.450 -11.964 -8.301 1.00 . A A . 11 CYS HB2 1 1
15 13076 1 1 11 CYS HB3 H -0.043 -10.870 -6.980 1.00 . A A . 11 CYS HB3 1 1
15 13077 1 1 11 CYS N N 0.987 -9.920 -9.361 1.00 . A A . 11 CYS N 1 1
15 13078 1 1 11 CYS O O -0.027 -8.195 -7.207 1.00 . A A . 11 CYS O 1 1
15 13079 1 1 11 CYS SG S -2.404 -11.045 -7.281 1.00 . A A . 11 CYS SG 1 1
15 13080 1 1 12 PRO C C -2.534 -6.389 -6.681 1.00 . A A . 12 PRO C 1 1
15 13081 1 1 12 PRO CA C -1.951 -6.331 -8.115 1.00 . A A . 12 PRO CA 1 1
15 13082 1 1 12 PRO CB C -2.968 -5.729 -9.129 1.00 . A A . 12 PRO CB 1 1
15 13083 1 1 12 PRO CD C -2.554 -7.980 -9.848 1.00 . A A . 12 PRO CD 1 1
15 13084 1 1 12 PRO CG C -3.635 -6.927 -9.741 1.00 . A A . 12 PRO CG 1 1
15 13085 1 1 12 PRO HA H -1.053 -5.715 -8.093 1.00 . A A . 12 PRO HA 1 1
15 13086 1 1 12 PRO HB2 H -3.686 -5.084 -8.628 1.00 . A A . 12 PRO HB2 1 1
15 13087 1 1 12 PRO HB3 H -2.439 -5.148 -9.884 1.00 . A A . 12 PRO HB3 1 1
15 13088 1 1 12 PRO HD2 H -2.975 -8.975 -9.765 1.00 . A A . 12 PRO HD2 1 1
15 13089 1 1 12 PRO HD3 H -2.011 -7.885 -10.779 1.00 . A A . 12 PRO HD3 1 1
15 13090 1 1 12 PRO HG2 H -4.445 -7.274 -9.100 1.00 . A A . 12 PRO HG2 1 1
15 13091 1 1 12 PRO HG3 H -4.024 -6.680 -10.726 1.00 . A A . 12 PRO HG3 1 1
15 13092 1 1 12 PRO N N -1.662 -7.682 -8.689 1.00 . A A . 12 PRO N 1 1
15 13093 1 1 12 PRO O O -2.629 -5.362 -6.000 1.00 . A A . 12 PRO O 1 1
15 13094 1 1 13 ILE C C -2.559 -8.348 -3.881 1.00 . A A . 13 ILE C 1 1
15 13095 1 1 13 ILE CA C -3.574 -7.864 -4.955 1.00 . A A . 13 ILE CA 1 1
15 13096 1 1 13 ILE CB C -4.710 -8.941 -5.162 1.00 . A A . 13 ILE CB 1 1
15 13097 1 1 13 ILE CD1 C -6.799 -9.449 -6.641 1.00 . A A . 13 ILE CD1 1 1
15 13098 1 1 13 ILE CG1 C -5.726 -8.447 -6.257 1.00 . A A . 13 ILE CG1 1 1
15 13099 1 1 13 ILE CG2 C -5.435 -9.288 -3.831 1.00 . A A . 13 ILE CG2 1 1
15 13100 1 1 13 ILE H H -2.775 -8.363 -6.842 1.00 . A A . 13 ILE H 1 1
15 13101 1 1 13 ILE HA H -4.035 -6.943 -4.608 1.00 . A A . 13 ILE HA 1 1
15 13102 1 1 13 ILE HB H -4.231 -9.850 -5.523 1.00 . A A . 13 ILE HB 1 1
15 13103 1 1 13 ILE HD11 H -7.381 -9.712 -5.769 1.00 . A A . 13 ILE HD11 1 1
15 13104 1 1 13 ILE HD12 H -6.339 -10.338 -7.050 1.00 . A A . 13 ILE HD12 1 1
15 13105 1 1 13 ILE HD13 H -7.447 -9.008 -7.385 1.00 . A A . 13 ILE HD13 1 1
15 13106 1 1 13 ILE HG12 H -6.232 -7.558 -5.902 1.00 . A A . 13 ILE HG12 1 1
15 13107 1 1 13 ILE HG13 H -5.182 -8.191 -7.162 1.00 . A A . 13 ILE HG13 1 1
15 13108 1 1 13 ILE HG21 H -5.886 -8.394 -3.412 1.00 . A A . 13 ILE HG21 1 1
15 13109 1 1 13 ILE HG22 H -4.727 -9.692 -3.118 1.00 . A A . 13 ILE HG22 1 1
15 13110 1 1 13 ILE HG23 H -6.208 -10.024 -4.015 1.00 . A A . 13 ILE HG23 1 1
15 13111 1 1 13 ILE N N -2.921 -7.605 -6.251 1.00 . A A . 13 ILE N 1 1
15 13112 1 1 13 ILE O O -2.749 -8.101 -2.685 1.00 . A A . 13 ILE O 1 1
15 13113 1 1 14 CYS C C 0.881 -8.994 -3.502 1.00 . A A . 14 CYS C 1 1
15 13114 1 1 14 CYS CA C -0.496 -9.659 -3.393 1.00 . A A . 14 CYS CA 1 1
15 13115 1 1 14 CYS CB C -0.382 -11.158 -3.715 1.00 . A A . 14 CYS CB 1 1
15 13116 1 1 14 CYS H H -1.288 -9.038 -5.272 1.00 . A A . 14 CYS H 1 1
15 13117 1 1 14 CYS HA H -0.852 -9.551 -2.371 1.00 . A A . 14 CYS HA 1 1
15 13118 1 1 14 CYS HB2 H -0.014 -11.281 -4.724 1.00 . A A . 14 CYS HB2 1 1
15 13119 1 1 14 CYS HB3 H 0.321 -11.617 -3.028 1.00 . A A . 14 CYS HB3 1 1
15 13120 1 1 14 CYS N N -1.470 -9.013 -4.316 1.00 . A A . 14 CYS N 1 1
15 13121 1 1 14 CYS O O 1.586 -8.851 -2.501 1.00 . A A . 14 CYS O 1 1
15 13122 1 1 14 CYS SG S -1.949 -12.069 -3.597 1.00 . A A . 14 CYS SG 1 1
15 13123 1 1 15 TYR C C 3.682 -8.826 -5.227 1.00 . A A . 15 TYR C 1 1
15 13124 1 1 15 TYR CA C 2.442 -7.909 -5.167 1.00 . A A . 15 TYR CA 1 1
15 13125 1 1 15 TYR CB C 2.698 -6.650 -4.285 1.00 . A A . 15 TYR CB 1 1
15 13126 1 1 15 TYR CD1 C 2.903 -4.641 -5.823 1.00 . A A . 15 TYR CD1 1 1
15 13127 1 1 15 TYR CD2 C 4.907 -5.444 -4.797 1.00 . A A . 15 TYR CD2 1 1
15 13128 1 1 15 TYR CE1 C 3.616 -3.649 -6.448 1.00 . A A . 15 TYR CE1 1 1
15 13129 1 1 15 TYR CE2 C 5.624 -4.450 -5.425 1.00 . A A . 15 TYR CE2 1 1
15 13130 1 1 15 TYR CG C 3.525 -5.556 -4.976 1.00 . A A . 15 TYR CG 1 1
15 13131 1 1 15 TYR CZ C 4.976 -3.560 -6.249 1.00 . A A . 15 TYR CZ 1 1
15 13132 1 1 15 TYR H H 0.623 -8.911 -5.465 1.00 . A A . 15 TYR H 1 1
15 13133 1 1 15 TYR HA H 2.240 -7.575 -6.183 1.00 . A A . 15 TYR HA 1 1
15 13134 1 1 15 TYR HB2 H 1.742 -6.215 -4.006 1.00 . A A . 15 TYR HB2 1 1
15 13135 1 1 15 TYR HB3 H 3.212 -6.942 -3.375 1.00 . A A . 15 TYR HB3 1 1
15 13136 1 1 15 TYR HD1 H 1.829 -4.709 -5.980 1.00 . A A . 15 TYR HD1 1 1
15 13137 1 1 15 TYR HD2 H 5.417 -6.150 -4.149 1.00 . A A . 15 TYR HD2 1 1
15 13138 1 1 15 TYR HE1 H 3.109 -2.949 -7.103 1.00 . A A . 15 TYR HE1 1 1
15 13139 1 1 15 TYR HE2 H 6.691 -4.377 -5.272 1.00 . A A . 15 TYR HE2 1 1
15 13140 1 1 15 TYR HH H 6.504 -2.934 -7.220 1.00 . A A . 15 TYR HH 1 1
15 13141 1 1 15 TYR N N 1.229 -8.651 -4.757 1.00 . A A . 15 TYR N 1 1
15 13142 1 1 15 TYR O O 4.334 -8.910 -6.261 1.00 . A A . 15 TYR O 1 1
15 13143 1 1 15 TYR OH O 5.686 -2.567 -6.871 1.00 . A A . 15 TYR OH 1 1
15 13144 1 1 16 ALA C C 5.226 -11.530 -4.991 1.00 . A A . 16 ALA C 1 1
15 13145 1 1 16 ALA CA C 5.173 -10.377 -3.958 1.00 . A A . 16 ALA CA 1 1
15 13146 1 1 16 ALA CB C 5.221 -10.925 -2.517 1.00 . A A . 16 ALA CB 1 1
15 13147 1 1 16 ALA H H 3.368 -9.448 -3.352 1.00 . A A . 16 ALA H 1 1
15 13148 1 1 16 ALA HA H 6.043 -9.743 -4.093 1.00 . A A . 16 ALA HA 1 1
15 13149 1 1 16 ALA HB1 H 4.346 -11.535 -2.330 1.00 . A A . 16 ALA HB1 1 1
15 13150 1 1 16 ALA HB2 H 5.232 -10.098 -1.815 1.00 . A A . 16 ALA HB2 1 1
15 13151 1 1 16 ALA HB3 H 6.113 -11.520 -2.375 1.00 . A A . 16 ALA HB3 1 1
15 13152 1 1 16 ALA N N 3.974 -9.524 -4.112 1.00 . A A . 16 ALA N 1 1
15 13153 1 1 16 ALA O O 6.302 -11.859 -5.511 1.00 . A A . 16 ALA O 1 1
15 13154 1 1 17 HIS C C 3.319 -12.754 -7.577 1.00 . A A . 17 HIS C 1 1
15 13155 1 1 17 HIS CA C 3.924 -13.255 -6.248 1.00 . A A . 17 HIS CA 1 1
15 13156 1 1 17 HIS CB C 3.058 -14.400 -5.638 1.00 . A A . 17 HIS CB 1 1
15 13157 1 1 17 HIS CD2 C 5.022 -15.217 -4.106 1.00 . A A . 17 HIS CD2 1 1
15 13158 1 1 17 HIS CE1 C 3.860 -16.459 -2.739 1.00 . A A . 17 HIS CE1 1 1
15 13159 1 1 17 HIS CG C 3.721 -15.144 -4.498 1.00 . A A . 17 HIS CG 1 1
15 13160 1 1 17 HIS H H 3.246 -11.796 -4.849 1.00 . A A . 17 HIS H 1 1
15 13161 1 1 17 HIS HA H 4.917 -13.643 -6.457 1.00 . A A . 17 HIS HA 1 1
15 13162 1 1 17 HIS HB2 H 2.129 -13.985 -5.262 1.00 . A A . 17 HIS HB2 1 1
15 13163 1 1 17 HIS HB3 H 2.824 -15.128 -6.411 1.00 . A A . 17 HIS HB3 1 1
15 13164 1 1 17 HIS HD1 H 2.055 -16.101 -3.626 1.00 . A A . 17 HIS HD1 1 1
15 13165 1 1 17 HIS HD2 H 5.863 -14.721 -4.573 1.00 . A A . 17 HIS HD2 1 1
15 13166 1 1 17 HIS HE1 H 3.593 -17.121 -1.932 1.00 . A A . 17 HIS HE1 1 1
15 13167 1 1 17 HIS HE2 H 5.837 -16.110 -2.400 1.00 . A A . 17 HIS HE2 1 1
15 13168 1 1 17 HIS N N 4.056 -12.133 -5.282 1.00 . A A . 17 HIS N 1 1
15 13169 1 1 17 HIS ND1 N 3.023 -15.937 -3.614 1.00 . A A . 17 HIS ND1 1 1
15 13170 1 1 17 HIS NE2 N 5.074 -16.040 -3.013 1.00 . A A . 17 HIS NE2 1 1
15 13171 1 1 17 HIS O O 2.588 -11.748 -7.575 1.00 . A A . 17 HIS O 1 1
15 13172 1 1 18 PRO C C 1.628 -13.313 -10.316 1.00 . A A . 18 PRO C 1 1
15 13173 1 1 18 PRO CA C 3.125 -13.023 -10.076 1.00 . A A . 18 PRO CA 1 1
15 13174 1 1 18 PRO CB C 4.033 -13.834 -11.036 1.00 . A A . 18 PRO CB 1 1
15 13175 1 1 18 PRO CD C 4.432 -14.698 -8.840 1.00 . A A . 18 PRO CD 1 1
15 13176 1 1 18 PRO CG C 4.291 -15.104 -10.294 1.00 . A A . 18 PRO CG 1 1
15 13177 1 1 18 PRO HA H 3.297 -11.963 -10.230 1.00 . A A . 18 PRO HA 1 1
15 13178 1 1 18 PRO HB2 H 3.533 -14.008 -11.984 1.00 . A A . 18 PRO HB2 1 1
15 13179 1 1 18 PRO HB3 H 4.954 -13.288 -11.214 1.00 . A A . 18 PRO HB3 1 1
15 13180 1 1 18 PRO HD2 H 4.043 -15.474 -8.188 1.00 . A A . 18 PRO HD2 1 1
15 13181 1 1 18 PRO HD3 H 5.466 -14.492 -8.595 1.00 . A A . 18 PRO HD3 1 1
15 13182 1 1 18 PRO HG2 H 3.454 -15.790 -10.423 1.00 . A A . 18 PRO HG2 1 1
15 13183 1 1 18 PRO HG3 H 5.206 -15.569 -10.653 1.00 . A A . 18 PRO HG3 1 1
15 13184 1 1 18 PRO N N 3.606 -13.448 -8.735 1.00 . A A . 18 PRO N 1 1
15 13185 1 1 18 PRO O O 0.864 -13.581 -9.379 1.00 . A A . 18 PRO O 1 1
15 13186 1 1 19 ILE C C -0.148 -14.939 -12.649 1.00 . A A . 19 ILE C 1 1
15 13187 1 1 19 ILE CA C -0.137 -13.521 -12.044 1.00 . A A . 19 ILE CA 1 1
15 13188 1 1 19 ILE CB C -0.623 -12.433 -13.089 1.00 . A A . 19 ILE CB 1 1
15 13189 1 1 19 ILE CD1 C -1.387 -9.927 -13.196 1.00 . A A . 19 ILE CD1 1 1
15 13190 1 1 19 ILE CG1 C -0.820 -11.059 -12.359 1.00 . A A . 19 ILE CG1 1 1
15 13191 1 1 19 ILE CG2 C -1.898 -12.856 -13.860 1.00 . A A . 19 ILE CG2 1 1
15 13192 1 1 19 ILE H H 1.856 -12.840 -12.245 1.00 . A A . 19 ILE H 1 1
15 13193 1 1 19 ILE HA H -0.812 -13.501 -11.186 1.00 . A A . 19 ILE HA 1 1
15 13194 1 1 19 ILE HB H 0.171 -12.319 -13.825 1.00 . A A . 19 ILE HB 1 1
15 13195 1 1 19 ILE HD11 H -2.388 -10.174 -13.509 1.00 . A A . 19 ILE HD11 1 1
15 13196 1 1 19 ILE HD12 H -0.766 -9.767 -14.067 1.00 . A A . 19 ILE HD12 1 1
15 13197 1 1 19 ILE HD13 H -1.411 -9.022 -12.603 1.00 . A A . 19 ILE HD13 1 1
15 13198 1 1 19 ILE HG12 H -1.495 -11.192 -11.524 1.00 . A A . 19 ILE HG12 1 1
15 13199 1 1 19 ILE HG13 H 0.137 -10.726 -11.975 1.00 . A A . 19 ILE HG13 1 1
15 13200 1 1 19 ILE HG21 H -2.728 -12.962 -13.173 1.00 . A A . 19 ILE HG21 1 1
15 13201 1 1 19 ILE HG22 H -1.732 -13.800 -14.364 1.00 . A A . 19 ILE HG22 1 1
15 13202 1 1 19 ILE HG23 H -2.144 -12.103 -14.601 1.00 . A A . 19 ILE HG23 1 1
15 13203 1 1 19 ILE N N 1.217 -13.184 -11.581 1.00 . A A . 19 ILE N 1 1
15 13204 1 1 19 ILE O O 0.854 -15.375 -13.222 1.00 . A A . 19 ILE O 1 1
15 13205 1 1 20 SER C C -2.998 -17.284 -13.231 1.00 . A A . 20 SER C 1 1
15 13206 1 1 20 SER CA C -1.493 -17.008 -13.014 1.00 . A A . 20 SER CA 1 1
15 13207 1 1 20 SER CB C -0.851 -18.042 -12.055 1.00 . A A . 20 SER CB 1 1
15 13208 1 1 20 SER H H -2.018 -15.230 -11.999 1.00 . A A . 20 SER H 1 1
15 13209 1 1 20 SER HA H -1.003 -17.073 -13.981 1.00 . A A . 20 SER HA 1 1
15 13210 1 1 20 SER HB2 H -1.101 -19.045 -12.376 1.00 . A A . 20 SER HB2 1 1
15 13211 1 1 20 SER HB3 H 0.225 -17.923 -12.071 1.00 . A A . 20 SER HB3 1 1
15 13212 1 1 20 SER HG H -1.017 -18.620 -10.192 1.00 . A A . 20 SER HG 1 1
15 13213 1 1 20 SER N N -1.287 -15.644 -12.490 1.00 . A A . 20 SER N 1 1
15 13214 1 1 20 SER O O -3.432 -18.439 -13.268 1.00 . A A . 20 SER O 1 1
15 13215 1 1 20 SER OG O -1.301 -17.868 -10.722 1.00 . A A . 20 SER OG 1 1
15 13216 1 1 21 ALA C C -5.659 -15.031 -14.531 1.00 . A A . 21 ALA C 1 1
15 13217 1 1 21 ALA CA C -5.229 -16.252 -13.705 1.00 . A A . 21 ALA CA 1 1
15 13218 1 1 21 ALA CB C -6.033 -16.323 -12.394 1.00 . A A . 21 ALA CB 1 1
15 13219 1 1 21 ALA H H -3.348 -15.312 -13.415 1.00 . A A . 21 ALA H 1 1
15 13220 1 1 21 ALA HA H -5.431 -17.155 -14.281 1.00 . A A . 21 ALA HA 1 1
15 13221 1 1 21 ALA HB1 H -7.095 -16.382 -12.608 1.00 . A A . 21 ALA HB1 1 1
15 13222 1 1 21 ALA HB2 H -5.840 -15.443 -11.789 1.00 . A A . 21 ALA HB2 1 1
15 13223 1 1 21 ALA HB3 H -5.736 -17.201 -11.840 1.00 . A A . 21 ALA HB3 1 1
15 13224 1 1 21 ALA N N -3.775 -16.196 -13.437 1.00 . A A . 21 ALA N 1 1
15 13225 1 1 21 ALA O O -5.158 -13.926 -14.315 1.00 . A A . 21 ALA O 1 1
15 13226 1 1 22 VAL C C -8.698 -14.444 -16.411 1.00 . A A . 22 VAL C 1 1
15 13227 1 1 22 VAL CA C -7.175 -14.195 -16.311 1.00 . A A . 22 VAL CA 1 1
15 13228 1 1 22 VAL CB C -6.482 -14.115 -17.737 1.00 . A A . 22 VAL CB 1 1
15 13229 1 1 22 VAL CG1 C -6.511 -15.471 -18.487 1.00 . A A . 22 VAL CG1 1 1
15 13230 1 1 22 VAL CG2 C -7.096 -12.973 -18.596 1.00 . A A . 22 VAL CG2 1 1
15 13231 1 1 22 VAL H H -6.907 -16.164 -15.608 1.00 . A A . 22 VAL H 1 1
15 13232 1 1 22 VAL HA H -7.014 -13.239 -15.806 1.00 . A A . 22 VAL HA 1 1
15 13233 1 1 22 VAL HB H -5.431 -13.866 -17.567 1.00 . A A . 22 VAL HB 1 1
15 13234 1 1 22 VAL HG11 H -5.981 -15.383 -19.426 1.00 . A A . 22 VAL HG11 1 1
15 13235 1 1 22 VAL HG12 H -7.536 -15.763 -18.683 1.00 . A A . 22 VAL HG12 1 1
15 13236 1 1 22 VAL HG13 H -6.037 -16.234 -17.880 1.00 . A A . 22 VAL HG13 1 1
15 13237 1 1 22 VAL HG21 H -6.986 -12.027 -18.079 1.00 . A A . 22 VAL HG21 1 1
15 13238 1 1 22 VAL HG22 H -8.148 -13.162 -18.772 1.00 . A A . 22 VAL HG22 1 1
15 13239 1 1 22 VAL HG23 H -6.582 -12.913 -19.549 1.00 . A A . 22 VAL HG23 1 1
15 13240 1 1 22 VAL N N -6.586 -15.248 -15.473 1.00 . A A . 22 VAL N 1 1
15 13241 1 1 22 VAL O O -9.153 -15.509 -16.857 1.00 . A A . 22 VAL O 1 1
15 13242 1 1 23 PHE C C -11.538 -13.133 -17.171 1.00 . A A . 23 PHE C 1 1
15 13243 1 1 23 PHE CA C -10.939 -13.547 -15.829 1.00 . A A . 23 PHE CA 1 1
15 13244 1 1 23 PHE CB C -11.470 -12.644 -14.659 1.00 . A A . 23 PHE CB 1 1
15 13245 1 1 23 PHE CD1 C -10.144 -13.855 -12.862 1.00 . A A . 23 PHE CD1 1 1
15 13246 1 1 23 PHE CD2 C -10.148 -11.462 -12.832 1.00 . A A . 23 PHE CD2 1 1
15 13247 1 1 23 PHE CE1 C -9.309 -13.864 -11.774 1.00 . A A . 23 PHE CE1 1 1
15 13248 1 1 23 PHE CE2 C -9.318 -11.476 -11.737 1.00 . A A . 23 PHE CE2 1 1
15 13249 1 1 23 PHE CG C -10.577 -12.653 -13.419 1.00 . A A . 23 PHE CG 1 1
15 13250 1 1 23 PHE CZ C -8.897 -12.677 -11.209 1.00 . A A . 23 PHE CZ 1 1
15 13251 1 1 23 PHE H H -9.037 -12.656 -15.617 1.00 . A A . 23 PHE H 1 1
15 13252 1 1 23 PHE HA H -11.208 -14.585 -15.621 1.00 . A A . 23 PHE HA 1 1
15 13253 1 1 23 PHE HB2 H -11.556 -11.618 -15.006 1.00 . A A . 23 PHE HB2 1 1
15 13254 1 1 23 PHE HB3 H -12.454 -12.988 -14.361 1.00 . A A . 23 PHE HB3 1 1
15 13255 1 1 23 PHE HD1 H -10.464 -14.794 -13.300 1.00 . A A . 23 PHE HD1 1 1
15 13256 1 1 23 PHE HD2 H -10.477 -10.519 -13.246 1.00 . A A . 23 PHE HD2 1 1
15 13257 1 1 23 PHE HE1 H -8.981 -14.804 -11.355 1.00 . A A . 23 PHE HE1 1 1
15 13258 1 1 23 PHE HE2 H -8.996 -10.542 -11.292 1.00 . A A . 23 PHE HE2 1 1
15 13259 1 1 23 PHE HZ H -8.242 -12.688 -10.350 1.00 . A A . 23 PHE HZ 1 1
15 13260 1 1 23 PHE N N -9.472 -13.465 -15.929 1.00 . A A . 23 PHE N 1 1
15 13261 1 1 23 PHE O O -11.715 -11.933 -17.449 1.00 . A A . 23 PHE O 1 1
15 13262 1 1 24 GLN C C -13.857 -13.795 -19.355 1.00 . A A . 24 GLN C 1 1
15 13263 1 1 24 GLN CA C -12.318 -13.925 -19.372 1.00 . A A . 24 GLN CA 1 1
15 13264 1 1 24 GLN CB C -11.831 -15.065 -20.325 1.00 . A A . 24 GLN CB 1 1
15 13265 1 1 24 GLN CD C -9.994 -15.793 -21.979 1.00 . A A . 24 GLN CD 1 1
15 13266 1 1 24 GLN CG C -10.481 -14.740 -20.983 1.00 . A A . 24 GLN CG 1 1
15 13267 1 1 24 GLN H H -11.602 -15.051 -17.732 1.00 . A A . 24 GLN H 1 1
15 13268 1 1 24 GLN HA H -11.915 -12.981 -19.732 1.00 . A A . 24 GLN HA 1 1
15 13269 1 1 24 GLN HB2 H -11.725 -15.988 -19.757 1.00 . A A . 24 GLN HB2 1 1
15 13270 1 1 24 GLN HB3 H -12.563 -15.220 -21.109 1.00 . A A . 24 GLN HB3 1 1
15 13271 1 1 24 GLN HE21 H -9.127 -16.823 -20.531 1.00 . A A . 24 GLN HE21 1 1
15 13272 1 1 24 GLN HE22 H -8.977 -17.480 -22.124 1.00 . A A . 24 GLN HE22 1 1
15 13273 1 1 24 GLN HG2 H -10.601 -13.795 -21.513 1.00 . A A . 24 GLN HG2 1 1
15 13274 1 1 24 GLN HG3 H -9.737 -14.613 -20.204 1.00 . A A . 24 GLN HG3 1 1
15 13275 1 1 24 GLN N N -11.782 -14.132 -18.025 1.00 . A A . 24 GLN N 1 1
15 13276 1 1 24 GLN NE2 N -9.292 -16.795 -21.500 1.00 . A A . 24 GLN NE2 1 1
15 13277 1 1 24 GLN O O -14.523 -14.332 -18.453 1.00 . A A . 24 GLN O 1 1
15 13278 1 1 24 GLN OE1 O -10.258 -15.694 -23.181 1.00 . A A . 24 GLN OE1 1 1
15 13279 1 1 25 PRO C C -13.299 -10.917 -21.162 1.00 . A A . 25 PRO C 1 1
15 13280 1 1 25 PRO CA C -13.728 -12.371 -21.477 1.00 . A A . 25 PRO CA 1 1
15 13281 1 1 25 PRO CB C -14.798 -12.411 -22.582 1.00 . A A . 25 PRO CB 1 1
15 13282 1 1 25 PRO CD C -15.922 -12.868 -20.498 1.00 . A A . 25 PRO CD 1 1
15 13283 1 1 25 PRO CG C -16.068 -12.155 -21.838 1.00 . A A . 25 PRO CG 1 1
15 13284 1 1 25 PRO HA H -12.855 -12.929 -21.802 1.00 . A A . 25 PRO HA 1 1
15 13285 1 1 25 PRO HB2 H -14.601 -11.651 -23.337 1.00 . A A . 25 PRO HB2 1 1
15 13286 1 1 25 PRO HB3 H -14.802 -13.388 -23.052 1.00 . A A . 25 PRO HB3 1 1
15 13287 1 1 25 PRO HD2 H -16.311 -12.255 -19.690 1.00 . A A . 25 PRO HD2 1 1
15 13288 1 1 25 PRO HD3 H -16.432 -13.827 -20.511 1.00 . A A . 25 PRO HD3 1 1
15 13289 1 1 25 PRO HG2 H -16.189 -11.089 -21.684 1.00 . A A . 25 PRO HG2 1 1
15 13290 1 1 25 PRO HG3 H -16.907 -12.550 -22.392 1.00 . A A . 25 PRO HG3 1 1
15 13291 1 1 25 PRO N N -14.454 -13.057 -20.357 1.00 . A A . 25 PRO N 1 1
15 13292 1 1 25 PRO O O -12.992 -10.153 -22.085 1.00 . A A . 25 PRO O 1 1
15 13293 1 1 26 CYS C C -11.500 -8.797 -19.741 1.00 . A A . 26 CYS C 1 1
15 13294 1 1 26 CYS CA C -12.952 -9.190 -19.405 1.00 . A A . 26 CYS CA 1 1
15 13295 1 1 26 CYS CB C -13.205 -9.034 -17.889 1.00 . A A . 26 CYS CB 1 1
15 13296 1 1 26 CYS H H -13.471 -11.232 -19.180 1.00 . A A . 26 CYS H 1 1
15 13297 1 1 26 CYS HA H -13.620 -8.516 -19.932 1.00 . A A . 26 CYS HA 1 1
15 13298 1 1 26 CYS HB2 H -14.261 -9.145 -17.682 1.00 . A A . 26 CYS HB2 1 1
15 13299 1 1 26 CYS HB3 H -12.657 -9.798 -17.354 1.00 . A A . 26 CYS HB3 1 1
15 13300 1 1 26 CYS N N -13.268 -10.557 -19.855 1.00 . A A . 26 CYS N 1 1
15 13301 1 1 26 CYS O O -11.270 -7.889 -20.552 1.00 . A A . 26 CYS O 1 1
15 13302 1 1 26 CYS SG S -12.676 -7.413 -17.243 1.00 . A A . 26 CYS SG 1 1
15 13303 1 1 27 GLY C C -8.369 -8.948 -17.997 1.00 . A A . 27 GLY C 1 1
15 13304 1 1 27 GLY CA C -9.109 -9.177 -19.308 1.00 . A A . 27 GLY CA 1 1
15 13305 1 1 27 GLY H H -10.775 -10.269 -18.572 1.00 . A A . 27 GLY H 1 1
15 13306 1 1 27 GLY HA2 H -8.641 -10.003 -19.821 1.00 . A A . 27 GLY HA2 1 1
15 13307 1 1 27 GLY HA3 H -8.999 -8.289 -19.920 1.00 . A A . 27 GLY HA3 1 1
15 13308 1 1 27 GLY N N -10.528 -9.497 -19.129 1.00 . A A . 27 GLY N 1 1
15 13309 1 1 27 GLY O O -7.139 -9.005 -17.989 1.00 . A A . 27 GLY O 1 1
15 13310 1 1 28 HIS C C -7.799 -9.773 -15.110 1.00 . A A . 28 HIS C 1 1
15 13311 1 1 28 HIS CA C -8.497 -8.481 -15.551 1.00 . A A . 28 HIS CA 1 1
15 13312 1 1 28 HIS CB C -9.527 -8.032 -14.472 1.00 . A A . 28 HIS CB 1 1
15 13313 1 1 28 HIS CD2 C -8.889 -5.521 -14.409 1.00 . A A . 28 HIS CD2 1 1
15 13314 1 1 28 HIS CE1 C -10.900 -4.727 -14.290 1.00 . A A . 28 HIS CE1 1 1
15 13315 1 1 28 HIS CG C -9.779 -6.545 -14.432 1.00 . A A . 28 HIS CG 1 1
15 13316 1 1 28 HIS H H -10.072 -8.543 -16.992 1.00 . A A . 28 HIS H 1 1
15 13317 1 1 28 HIS HA H -7.737 -7.706 -15.652 1.00 . A A . 28 HIS HA 1 1
15 13318 1 1 28 HIS HB2 H -10.471 -8.524 -14.658 1.00 . A A . 28 HIS HB2 1 1
15 13319 1 1 28 HIS HB3 H -9.176 -8.323 -13.482 1.00 . A A . 28 HIS HB3 1 1
15 13320 1 1 28 HIS HD2 H -7.810 -5.595 -14.431 1.00 . A A . 28 HIS HD2 1 1
15 13321 1 1 28 HIS HE1 H -11.715 -4.029 -14.210 1.00 . A A . 28 HIS HE1 1 1
15 13322 1 1 28 HIS HE2 H -9.260 -3.499 -14.029 1.00 . A A . 28 HIS HE2 1 1
15 13323 1 1 28 HIS N N -9.110 -8.653 -16.895 1.00 . A A . 28 HIS N 1 1
15 13324 1 1 28 HIS ND1 N -11.049 -6.039 -14.360 1.00 . A A . 28 HIS ND1 1 1
15 13325 1 1 28 HIS NE2 N -9.614 -4.369 -14.313 1.00 . A A . 28 HIS NE2 1 1
15 13326 1 1 28 HIS O O -8.270 -10.873 -15.402 1.00 . A A . 28 HIS O 1 1
15 13327 1 1 29 LYS C C -5.308 -10.602 -12.593 1.00 . A A . 29 LYS C 1 1
15 13328 1 1 29 LYS CA C -5.765 -10.706 -14.064 1.00 . A A . 29 LYS CA 1 1
15 13329 1 1 29 LYS CB C -4.517 -10.663 -14.991 1.00 . A A . 29 LYS CB 1 1
15 13330 1 1 29 LYS CD C -3.513 -10.734 -17.360 1.00 . A A . 29 LYS CD 1 1
15 13331 1 1 29 LYS CE C -3.806 -10.654 -18.867 1.00 . A A . 29 LYS CE 1 1
15 13332 1 1 29 LYS CG C -4.801 -10.743 -16.502 1.00 . A A . 29 LYS CG 1 1
15 13333 1 1 29 LYS H H -6.456 -8.716 -14.083 1.00 . A A . 29 LYS H 1 1
15 13334 1 1 29 LYS HA H -6.280 -11.654 -14.205 1.00 . A A . 29 LYS HA 1 1
15 13335 1 1 29 LYS HB2 H -3.972 -9.743 -14.802 1.00 . A A . 29 LYS HB2 1 1
15 13336 1 1 29 LYS HB3 H -3.871 -11.495 -14.730 1.00 . A A . 29 LYS HB3 1 1
15 13337 1 1 29 LYS HD2 H -2.909 -9.880 -17.078 1.00 . A A . 29 LYS HD2 1 1
15 13338 1 1 29 LYS HD3 H -2.954 -11.644 -17.160 1.00 . A A . 29 LYS HD3 1 1
15 13339 1 1 29 LYS HE2 H -2.870 -10.687 -19.410 1.00 . A A . 29 LYS HE2 1 1
15 13340 1 1 29 LYS HE3 H -4.413 -11.503 -19.156 1.00 . A A . 29 LYS HE3 1 1
15 13341 1 1 29 LYS HG2 H -5.347 -11.658 -16.704 1.00 . A A . 29 LYS HG2 1 1
15 13342 1 1 29 LYS HG3 H -5.417 -9.896 -16.784 1.00 . A A . 29 LYS HG3 1 1
15 13343 1 1 29 LYS HZ1 H -3.943 -8.577 -18.995 1.00 . A A . 29 LYS HZ1 1 1
15 13344 1 1 29 LYS HZ2 H -5.419 -9.339 -18.726 1.00 . A A . 29 LYS HZ2 1 1
15 13345 1 1 29 LYS HZ3 H -4.718 -9.389 -20.256 1.00 . A A . 29 LYS HZ3 1 1
15 13346 1 1 29 LYS N N -6.676 -9.614 -14.403 1.00 . A A . 29 LYS N 1 1
15 13347 1 1 29 LYS NZ N -4.520 -9.405 -19.235 1.00 . A A . 29 LYS NZ 1 1
15 13348 1 1 29 LYS O O -5.335 -9.516 -11.995 1.00 . A A . 29 LYS O 1 1
15 13349 1 1 30 SER C C -3.652 -13.281 -10.581 1.00 . A A . 30 SER C 1 1
15 13350 1 1 30 SER CA C -4.236 -11.865 -10.721 1.00 . A A . 30 SER CA 1 1
15 13351 1 1 30 SER CB C -5.234 -11.573 -9.569 1.00 . A A . 30 SER CB 1 1
15 13352 1 1 30 SER H H -4.998 -12.577 -12.568 1.00 . A A . 30 SER H 1 1
15 13353 1 1 30 SER HA H -3.417 -11.154 -10.683 1.00 . A A . 30 SER HA 1 1
15 13354 1 1 30 SER HB2 H -4.708 -11.541 -8.624 1.00 . A A . 30 SER HB2 1 1
15 13355 1 1 30 SER HB3 H -5.713 -10.617 -9.744 1.00 . A A . 30 SER HB3 1 1
15 13356 1 1 30 SER HG H -6.569 -12.754 -10.371 1.00 . A A . 30 SER HG 1 1
15 13357 1 1 30 SER N N -4.879 -11.751 -12.044 1.00 . A A . 30 SER N 1 1
15 13358 1 1 30 SER O O -3.760 -14.088 -11.507 1.00 . A A . 30 SER O 1 1
15 13359 1 1 30 SER OG O -6.238 -12.567 -9.490 1.00 . A A . 30 SER OG 1 1
15 13360 1 1 31 CYS C C -3.844 -15.820 -8.901 1.00 . A A . 31 CYS C 1 1
15 13361 1 1 31 CYS CA C -2.583 -14.964 -9.133 1.00 . A A . 31 CYS CA 1 1
15 13362 1 1 31 CYS CB C -1.652 -14.992 -7.897 1.00 . A A . 31 CYS CB 1 1
15 13363 1 1 31 CYS H H -2.837 -12.879 -8.791 1.00 . A A . 31 CYS H 1 1
15 13364 1 1 31 CYS HA H -2.040 -15.347 -9.999 1.00 . A A . 31 CYS HA 1 1
15 13365 1 1 31 CYS HB2 H -1.142 -15.946 -7.858 1.00 . A A . 31 CYS HB2 1 1
15 13366 1 1 31 CYS HB3 H -0.909 -14.206 -7.991 1.00 . A A . 31 CYS HB3 1 1
15 13367 1 1 31 CYS N N -3.011 -13.584 -9.439 1.00 . A A . 31 CYS N 1 1
15 13368 1 1 31 CYS O O -4.826 -15.314 -8.346 1.00 . A A . 31 CYS O 1 1
15 13369 1 1 31 CYS SG S -2.483 -14.772 -6.293 1.00 . A A . 31 CYS SG 1 1
15 13370 1 1 32 LYS C C -5.482 -18.264 -7.844 1.00 . A A . 32 LYS C 1 1
15 13371 1 1 32 LYS CA C -5.036 -17.972 -9.287 1.00 . A A . 32 LYS CA 1 1
15 13372 1 1 32 LYS CB C -4.805 -19.274 -10.109 1.00 . A A . 32 LYS CB 1 1
15 13373 1 1 32 LYS CD C -3.797 -21.070 -8.502 1.00 . A A . 32 LYS CD 1 1
15 13374 1 1 32 LYS CE C -2.617 -22.021 -8.257 1.00 . A A . 32 LYS CE 1 1
15 13375 1 1 32 LYS CG C -3.578 -20.149 -9.729 1.00 . A A . 32 LYS CG 1 1
15 13376 1 1 32 LYS H H -3.024 -17.442 -9.755 1.00 . A A . 32 LYS H 1 1
15 13377 1 1 32 LYS HA H -5.845 -17.426 -9.768 1.00 . A A . 32 LYS HA 1 1
15 13378 1 1 32 LYS HB2 H -5.693 -19.890 -10.038 1.00 . A A . 32 LYS HB2 1 1
15 13379 1 1 32 LYS HB3 H -4.689 -18.983 -11.151 1.00 . A A . 32 LYS HB3 1 1
15 13380 1 1 32 LYS HD2 H -3.934 -20.456 -7.618 1.00 . A A . 32 LYS HD2 1 1
15 13381 1 1 32 LYS HD3 H -4.695 -21.660 -8.662 1.00 . A A . 32 LYS HD3 1 1
15 13382 1 1 32 LYS HE2 H -1.736 -21.443 -8.010 1.00 . A A . 32 LYS HE2 1 1
15 13383 1 1 32 LYS HE3 H -2.852 -22.679 -7.427 1.00 . A A . 32 LYS HE3 1 1
15 13384 1 1 32 LYS HG2 H -3.334 -20.777 -10.579 1.00 . A A . 32 LYS HG2 1 1
15 13385 1 1 32 LYS HG3 H -2.734 -19.495 -9.530 1.00 . A A . 32 LYS HG3 1 1
15 13386 1 1 32 LYS HZ1 H -1.556 -23.524 -9.239 1.00 . A A . 32 LYS HZ1 1 1
15 13387 1 1 32 LYS HZ2 H -2.012 -22.242 -10.239 1.00 . A A . 32 LYS HZ2 1 1
15 13388 1 1 32 LYS HZ3 H -3.166 -23.378 -9.746 1.00 . A A . 32 LYS HZ3 1 1
15 13389 1 1 32 LYS N N -3.842 -17.088 -9.358 1.00 . A A . 32 LYS N 1 1
15 13390 1 1 32 LYS NZ N -2.317 -22.848 -9.451 1.00 . A A . 32 LYS NZ 1 1
15 13391 1 1 32 LYS O O -6.635 -18.628 -7.613 1.00 . A A . 32 LYS O 1 1
15 13392 1 1 33 ALA C C -5.878 -17.160 -5.010 1.00 . A A . 33 ALA C 1 1
15 13393 1 1 33 ALA CA C -4.811 -18.188 -5.449 1.00 . A A . 33 ALA CA 1 1
15 13394 1 1 33 ALA CB C -3.503 -17.995 -4.657 1.00 . A A . 33 ALA CB 1 1
15 13395 1 1 33 ALA H H -3.627 -17.927 -7.184 1.00 . A A . 33 ALA H 1 1
15 13396 1 1 33 ALA HA H -5.178 -19.186 -5.243 1.00 . A A . 33 ALA HA 1 1
15 13397 1 1 33 ALA HB1 H -3.693 -18.109 -3.598 1.00 . A A . 33 ALA HB1 1 1
15 13398 1 1 33 ALA HB2 H -3.103 -17.004 -4.842 1.00 . A A . 33 ALA HB2 1 1
15 13399 1 1 33 ALA HB3 H -2.772 -18.733 -4.968 1.00 . A A . 33 ALA HB3 1 1
15 13400 1 1 33 ALA N N -4.543 -18.098 -6.896 1.00 . A A . 33 ALA N 1 1
15 13401 1 1 33 ALA O O -6.728 -17.469 -4.179 1.00 . A A . 33 ALA O 1 1
15 13402 1 1 34 CYS C C -8.204 -15.263 -5.710 1.00 . A A . 34 CYS C 1 1
15 13403 1 1 34 CYS CA C -6.772 -14.843 -5.372 1.00 . A A . 34 CYS CA 1 1
15 13404 1 1 34 CYS CB C -6.400 -13.549 -6.172 1.00 . A A . 34 CYS CB 1 1
15 13405 1 1 34 CYS H H -5.079 -15.790 -6.240 1.00 . A A . 34 CYS H 1 1
15 13406 1 1 34 CYS HA H -6.727 -14.607 -4.314 1.00 . A A . 34 CYS HA 1 1
15 13407 1 1 34 CYS HB2 H -5.897 -13.818 -7.091 1.00 . A A . 34 CYS HB2 1 1
15 13408 1 1 34 CYS HB3 H -7.298 -12.994 -6.427 1.00 . A A . 34 CYS HB3 1 1
15 13409 1 1 34 CYS N N -5.809 -15.945 -5.612 1.00 . A A . 34 CYS N 1 1
15 13410 1 1 34 CYS O O -9.082 -15.169 -4.861 1.00 . A A . 34 CYS O 1 1
15 13411 1 1 34 CYS SG S -5.307 -12.407 -5.280 1.00 . A A . 34 CYS SG 1 1
15 13412 1 1 35 ILE C C -10.329 -17.324 -6.822 1.00 . A A . 35 ILE C 1 1
15 13413 1 1 35 ILE CA C -9.775 -16.032 -7.455 1.00 . A A . 35 ILE CA 1 1
15 13414 1 1 35 ILE CB C -9.836 -16.087 -9.030 1.00 . A A . 35 ILE CB 1 1
15 13415 1 1 35 ILE CD1 C -12.261 -15.129 -9.132 1.00 . A A . 35 ILE CD1 1 1
15 13416 1 1 35 ILE CG1 C -11.311 -16.250 -9.546 1.00 . A A . 35 ILE CG1 1 1
15 13417 1 1 35 ILE CG2 C -8.912 -17.182 -9.612 1.00 . A A . 35 ILE CG2 1 1
15 13418 1 1 35 ILE H H -7.656 -15.903 -7.537 1.00 . A A . 35 ILE H 1 1
15 13419 1 1 35 ILE HA H -10.416 -15.213 -7.137 1.00 . A A . 35 ILE HA 1 1
15 13420 1 1 35 ILE HB H -9.456 -15.133 -9.394 1.00 . A A . 35 ILE HB 1 1
15 13421 1 1 35 ILE HD11 H -13.243 -15.326 -9.536 1.00 . A A . 35 ILE HD11 1 1
15 13422 1 1 35 ILE HD12 H -11.902 -14.182 -9.514 1.00 . A A . 35 ILE HD12 1 1
15 13423 1 1 35 ILE HD13 H -12.322 -15.082 -8.053 1.00 . A A . 35 ILE HD13 1 1
15 13424 1 1 35 ILE HG12 H -11.313 -16.280 -10.629 1.00 . A A . 35 ILE HG12 1 1
15 13425 1 1 35 ILE HG13 H -11.723 -17.180 -9.173 1.00 . A A . 35 ILE HG13 1 1
15 13426 1 1 35 ILE HG21 H -9.230 -18.156 -9.262 1.00 . A A . 35 ILE HG21 1 1
15 13427 1 1 35 ILE HG22 H -7.892 -17.007 -9.290 1.00 . A A . 35 ILE HG22 1 1
15 13428 1 1 35 ILE HG23 H -8.949 -17.162 -10.693 1.00 . A A . 35 ILE HG23 1 1
15 13429 1 1 35 ILE N N -8.422 -15.731 -6.954 1.00 . A A . 35 ILE N 1 1
15 13430 1 1 35 ILE O O -11.518 -17.408 -6.551 1.00 . A A . 35 ILE O 1 1
15 13431 1 1 36 ASN C C -10.353 -19.242 -4.429 1.00 . A A . 36 ASN C 1 1
15 13432 1 1 36 ASN CA C -9.842 -19.551 -5.856 1.00 . A A . 36 ASN CA 1 1
15 13433 1 1 36 ASN CB C -8.645 -20.536 -5.820 1.00 . A A . 36 ASN CB 1 1
15 13434 1 1 36 ASN CG C -8.978 -21.888 -5.168 1.00 . A A . 36 ASN CG 1 1
15 13435 1 1 36 ASN H H -8.514 -18.181 -6.804 1.00 . A A . 36 ASN H 1 1
15 13436 1 1 36 ASN HA H -10.650 -19.996 -6.426 1.00 . A A . 36 ASN HA 1 1
15 13437 1 1 36 ASN HB2 H -8.319 -20.723 -6.836 1.00 . A A . 36 ASN HB2 1 1
15 13438 1 1 36 ASN HB3 H -7.825 -20.078 -5.275 1.00 . A A . 36 ASN HB3 1 1
15 13439 1 1 36 ASN HD21 H -8.372 -21.236 -3.395 1.00 . A A . 36 ASN HD21 1 1
15 13440 1 1 36 ASN HD22 H -8.968 -22.857 -3.434 1.00 . A A . 36 ASN HD22 1 1
15 13441 1 1 36 ASN N N -9.450 -18.302 -6.546 1.00 . A A . 36 ASN N 1 1
15 13442 1 1 36 ASN ND2 N -8.747 -22.007 -3.870 1.00 . A A . 36 ASN ND2 1 1
15 13443 1 1 36 ASN O O -11.352 -19.810 -3.975 1.00 . A A . 36 ASN O 1 1
15 13444 1 1 36 ASN OD1 O -9.431 -22.824 -5.831 1.00 . A A . 36 ASN OD1 1 1
15 13445 1 1 37 GLN C C -11.256 -16.881 -2.481 1.00 . A A . 37 GLN C 1 1
15 13446 1 1 37 GLN CA C -10.034 -17.833 -2.409 1.00 . A A . 37 GLN CA 1 1
15 13447 1 1 37 GLN CB C -8.817 -17.108 -1.777 1.00 . A A . 37 GLN CB 1 1
15 13448 1 1 37 GLN CD C -7.786 -15.912 0.249 1.00 . A A . 37 GLN CD 1 1
15 13449 1 1 37 GLN CG C -8.997 -16.666 -0.313 1.00 . A A . 37 GLN CG 1 1
15 13450 1 1 37 GLN H H -8.863 -17.929 -4.176 1.00 . A A . 37 GLN H 1 1
15 13451 1 1 37 GLN HA H -10.289 -18.694 -1.797 1.00 . A A . 37 GLN HA 1 1
15 13452 1 1 37 GLN HB2 H -7.962 -17.775 -1.822 1.00 . A A . 37 GLN HB2 1 1
15 13453 1 1 37 GLN HB3 H -8.592 -16.229 -2.376 1.00 . A A . 37 GLN HB3 1 1
15 13454 1 1 37 GLN HE21 H -8.157 -16.582 2.079 1.00 . A A . 37 GLN HE21 1 1
15 13455 1 1 37 GLN HE22 H -6.779 -15.555 1.917 1.00 . A A . 37 GLN HE22 1 1
15 13456 1 1 37 GLN HG2 H -9.860 -16.014 -0.249 1.00 . A A . 37 GLN HG2 1 1
15 13457 1 1 37 GLN HG3 H -9.175 -17.546 0.296 1.00 . A A . 37 GLN HG3 1 1
15 13458 1 1 37 GLN N N -9.661 -18.313 -3.752 1.00 . A A . 37 GLN N 1 1
15 13459 1 1 37 GLN NE2 N -7.552 -16.027 1.545 1.00 . A A . 37 GLN NE2 1 1
15 13460 1 1 37 GLN O O -12.044 -16.793 -1.536 1.00 . A A . 37 GLN O 1 1
15 13461 1 1 37 GLN OE1 O -7.069 -15.224 -0.477 1.00 . A A . 37 GLN OE1 1 1
15 13462 1 1 38 HIS C C -13.826 -15.919 -3.988 1.00 . A A . 38 HIS C 1 1
15 13463 1 1 38 HIS CA C -12.477 -15.207 -3.858 1.00 . A A . 38 HIS CA 1 1
15 13464 1 1 38 HIS CB C -12.194 -14.375 -5.130 1.00 . A A . 38 HIS CB 1 1
15 13465 1 1 38 HIS CD2 C -14.123 -13.159 -6.387 1.00 . A A . 38 HIS CD2 1 1
15 13466 1 1 38 HIS CE1 C -14.138 -11.356 -5.173 1.00 . A A . 38 HIS CE1 1 1
15 13467 1 1 38 HIS CG C -13.186 -13.268 -5.410 1.00 . A A . 38 HIS CG 1 1
15 13468 1 1 38 HIS H H -10.756 -16.343 -4.338 1.00 . A A . 38 HIS H 1 1
15 13469 1 1 38 HIS HA H -12.508 -14.536 -3.005 1.00 . A A . 38 HIS HA 1 1
15 13470 1 1 38 HIS HB2 H -11.219 -13.918 -5.034 1.00 . A A . 38 HIS HB2 1 1
15 13471 1 1 38 HIS HB3 H -12.180 -15.037 -5.989 1.00 . A A . 38 HIS HB3 1 1
15 13472 1 1 38 HIS HD2 H -14.360 -13.892 -7.146 1.00 . A A . 38 HIS HD2 1 1
15 13473 1 1 38 HIS HE1 H -14.400 -10.376 -4.797 1.00 . A A . 38 HIS HE1 1 1
15 13474 1 1 38 HIS HE2 H -15.230 -11.464 -6.912 1.00 . A A . 38 HIS HE2 1 1
15 13475 1 1 38 HIS N N -11.399 -16.186 -3.622 1.00 . A A . 38 HIS N 1 1
15 13476 1 1 38 HIS ND1 N -13.202 -12.123 -4.651 1.00 . A A . 38 HIS ND1 1 1
15 13477 1 1 38 HIS NE2 N -14.723 -11.936 -6.224 1.00 . A A . 38 HIS NE2 1 1
15 13478 1 1 38 HIS O O -14.796 -15.504 -3.365 1.00 . A A . 38 HIS O 1 1
15 13479 1 1 39 LEU C C -15.741 -18.392 -3.831 1.00 . A A . 39 LEU C 1 1
15 13480 1 1 39 LEU CA C -15.080 -17.795 -5.092 1.00 . A A . 39 LEU CA 1 1
15 13481 1 1 39 LEU CB C -14.770 -18.904 -6.141 1.00 . A A . 39 LEU CB 1 1
15 13482 1 1 39 LEU CD1 C -13.942 -19.578 -8.492 1.00 . A A . 39 LEU CD1 1 1
15 13483 1 1 39 LEU CD2 C -15.354 -17.469 -8.209 1.00 . A A . 39 LEU CD2 1 1
15 13484 1 1 39 LEU CG C -14.304 -18.400 -7.555 1.00 . A A . 39 LEU CG 1 1
15 13485 1 1 39 LEU H H -13.006 -17.322 -5.168 1.00 . A A . 39 LEU H 1 1
15 13486 1 1 39 LEU HA H -15.785 -17.102 -5.534 1.00 . A A . 39 LEU HA 1 1
15 13487 1 1 39 LEU HB2 H -13.992 -19.543 -5.731 1.00 . A A . 39 LEU HB2 1 1
15 13488 1 1 39 LEU HB3 H -15.661 -19.509 -6.276 1.00 . A A . 39 LEU HB3 1 1
15 13489 1 1 39 LEU HD11 H -13.150 -20.165 -8.043 1.00 . A A . 39 LEU HD11 1 1
15 13490 1 1 39 LEU HD12 H -13.601 -19.198 -9.445 1.00 . A A . 39 LEU HD12 1 1
15 13491 1 1 39 LEU HD13 H -14.810 -20.206 -8.645 1.00 . A A . 39 LEU HD13 1 1
15 13492 1 1 39 LEU HD21 H -15.524 -16.608 -7.575 1.00 . A A . 39 LEU HD21 1 1
15 13493 1 1 39 LEU HD22 H -16.286 -18.000 -8.347 1.00 . A A . 39 LEU HD22 1 1
15 13494 1 1 39 LEU HD23 H -14.990 -17.131 -9.173 1.00 . A A . 39 LEU HD23 1 1
15 13495 1 1 39 LEU HG H -13.401 -17.818 -7.424 1.00 . A A . 39 LEU HG 1 1
15 13496 1 1 39 LEU N N -13.850 -17.018 -4.781 1.00 . A A . 39 LEU N 1 1
15 13497 1 1 39 LEU O O -16.923 -18.749 -3.858 1.00 . A A . 39 LEU O 1 1
15 13498 1 1 40 MET C C -16.511 -17.937 -0.842 1.00 . A A . 40 MET C 1 1
15 13499 1 1 40 MET CA C -15.440 -18.904 -1.401 1.00 . A A . 40 MET CA 1 1
15 13500 1 1 40 MET CB C -14.242 -18.976 -0.417 1.00 . A A . 40 MET CB 1 1
15 13501 1 1 40 MET CE C -14.123 -21.671 1.356 1.00 . A A . 40 MET CE 1 1
15 13502 1 1 40 MET CG C -13.206 -20.060 -0.740 1.00 . A A . 40 MET CG 1 1
15 13503 1 1 40 MET H H -14.011 -18.264 -2.838 1.00 . A A . 40 MET H 1 1
15 13504 1 1 40 MET HA H -15.876 -19.892 -1.497 1.00 . A A . 40 MET HA 1 1
15 13505 1 1 40 MET HB2 H -13.735 -18.015 -0.417 1.00 . A A . 40 MET HB2 1 1
15 13506 1 1 40 MET HB3 H -14.618 -19.162 0.583 1.00 . A A . 40 MET HB3 1 1
15 13507 1 1 40 MET HE1 H -14.865 -20.916 1.571 1.00 . A A . 40 MET HE1 1 1
15 13508 1 1 40 MET HE2 H -13.204 -21.433 1.873 1.00 . A A . 40 MET HE2 1 1
15 13509 1 1 40 MET HE3 H -14.484 -22.633 1.690 1.00 . A A . 40 MET HE3 1 1
15 13510 1 1 40 MET HG2 H -12.940 -19.990 -1.788 1.00 . A A . 40 MET HG2 1 1
15 13511 1 1 40 MET HG3 H -12.318 -19.892 -0.142 1.00 . A A . 40 MET HG3 1 1
15 13512 1 1 40 MET N N -14.960 -18.487 -2.740 1.00 . A A . 40 MET N 1 1
15 13513 1 1 40 MET O O -17.402 -18.354 -0.103 1.00 . A A . 40 MET O 1 1
15 13514 1 1 40 MET SD S -13.813 -21.731 -0.413 1.00 . A A . 40 MET SD 1 1
15 13515 1 1 41 ASN C C -18.103 -14.938 -1.829 1.00 . A A . 41 ASN C 1 1
15 13516 1 1 41 ASN CA C -17.296 -15.580 -0.678 1.00 . A A . 41 ASN CA 1 1
15 13517 1 1 41 ASN CB C -16.483 -14.492 0.086 1.00 . A A . 41 ASN CB 1 1
15 13518 1 1 41 ASN CG C -15.719 -15.016 1.313 1.00 . A A . 41 ASN CG 1 1
15 13519 1 1 41 ASN H H -15.684 -16.391 -1.804 1.00 . A A . 41 ASN H 1 1
15 13520 1 1 41 ASN HA H -18.000 -16.035 0.018 1.00 . A A . 41 ASN HA 1 1
15 13521 1 1 41 ASN HB2 H -15.768 -14.055 -0.598 1.00 . A A . 41 ASN HB2 1 1
15 13522 1 1 41 ASN HB3 H -17.158 -13.710 0.425 1.00 . A A . 41 ASN HB3 1 1
15 13523 1 1 41 ASN HD21 H -14.428 -13.515 1.206 1.00 . A A . 41 ASN HD21 1 1
15 13524 1 1 41 ASN HD22 H -14.164 -14.646 2.488 1.00 . A A . 41 ASN HD22 1 1
15 13525 1 1 41 ASN N N -16.394 -16.642 -1.185 1.00 . A A . 41 ASN N 1 1
15 13526 1 1 41 ASN ND2 N -14.666 -14.323 1.707 1.00 . A A . 41 ASN ND2 1 1
15 13527 1 1 41 ASN O O -19.339 -14.938 -1.804 1.00 . A A . 41 ASN O 1 1
15 13528 1 1 41 ASN OD1 O -16.081 -16.021 1.915 1.00 . A A . 41 ASN OD1 1 1
15 13529 1 1 42 ASN C C -17.567 -14.293 -5.325 1.00 . A A . 42 ASN C 1 1
15 13530 1 1 42 ASN CA C -18.000 -13.655 -3.988 1.00 . A A . 42 ASN CA 1 1
15 13531 1 1 42 ASN CB C -17.563 -12.168 -3.961 1.00 . A A . 42 ASN CB 1 1
15 13532 1 1 42 ASN CG C -17.923 -11.458 -2.657 1.00 . A A . 42 ASN CG 1 1
15 13533 1 1 42 ASN H H -16.417 -14.436 -2.793 1.00 . A A . 42 ASN H 1 1
15 13534 1 1 42 ASN HA H -19.083 -13.708 -3.910 1.00 . A A . 42 ASN HA 1 1
15 13535 1 1 42 ASN HB2 H -16.487 -12.108 -4.091 1.00 . A A . 42 ASN HB2 1 1
15 13536 1 1 42 ASN HB3 H -18.036 -11.638 -4.784 1.00 . A A . 42 ASN HB3 1 1
15 13537 1 1 42 ASN HD21 H -19.733 -11.010 -3.342 1.00 . A A . 42 ASN HD21 1 1
15 13538 1 1 42 ASN HD22 H -19.372 -10.455 -1.746 1.00 . A A . 42 ASN HD22 1 1
15 13539 1 1 42 ASN N N -17.392 -14.377 -2.830 1.00 . A A . 42 ASN N 1 1
15 13540 1 1 42 ASN ND2 N -19.131 -10.924 -2.572 1.00 . A A . 42 ASN ND2 1 1
15 13541 1 1 42 ASN O O -16.566 -15.000 -5.382 1.00 . A A . 42 ASN O 1 1
15 13542 1 1 42 ASN OD1 O -17.127 -11.417 -1.718 1.00 . A A . 42 ASN OD1 1 1
15 13543 1 1 43 LYS C C -17.956 -13.271 -8.720 1.00 . A A . 43 LYS C 1 1
15 13544 1 1 43 LYS CA C -17.962 -14.480 -7.776 1.00 . A A . 43 LYS CA 1 1
15 13545 1 1 43 LYS CB C -18.925 -15.599 -8.283 1.00 . A A . 43 LYS CB 1 1
15 13546 1 1 43 LYS CD C -19.727 -18.034 -8.088 1.00 . A A . 43 LYS CD 1 1
15 13547 1 1 43 LYS CE C -19.111 -18.458 -9.438 1.00 . A A . 43 LYS CE 1 1
15 13548 1 1 43 LYS CG C -18.947 -16.882 -7.415 1.00 . A A . 43 LYS CG 1 1
15 13549 1 1 43 LYS H H -19.138 -13.487 -6.296 1.00 . A A . 43 LYS H 1 1
15 13550 1 1 43 LYS HA H -16.950 -14.881 -7.754 1.00 . A A . 43 LYS HA 1 1
15 13551 1 1 43 LYS HB2 H -19.934 -15.202 -8.323 1.00 . A A . 43 LYS HB2 1 1
15 13552 1 1 43 LYS HB3 H -18.630 -15.878 -9.292 1.00 . A A . 43 LYS HB3 1 1
15 13553 1 1 43 LYS HD2 H -19.734 -18.892 -7.422 1.00 . A A . 43 LYS HD2 1 1
15 13554 1 1 43 LYS HD3 H -20.748 -17.711 -8.254 1.00 . A A . 43 LYS HD3 1 1
15 13555 1 1 43 LYS HE2 H -19.172 -17.627 -10.132 1.00 . A A . 43 LYS HE2 1 1
15 13556 1 1 43 LYS HE3 H -18.071 -18.717 -9.290 1.00 . A A . 43 LYS HE3 1 1
15 13557 1 1 43 LYS HG2 H -17.925 -17.206 -7.234 1.00 . A A . 43 LYS HG2 1 1
15 13558 1 1 43 LYS HG3 H -19.413 -16.652 -6.462 1.00 . A A . 43 LYS HG3 1 1
15 13559 1 1 43 LYS HZ1 H -19.351 -19.890 -10.936 1.00 . A A . 43 LYS HZ1 1 1
15 13560 1 1 43 LYS HZ2 H -20.801 -19.371 -10.240 1.00 . A A . 43 LYS HZ2 1 1
15 13561 1 1 43 LYS HZ3 H -19.793 -20.427 -9.390 1.00 . A A . 43 LYS HZ3 1 1
15 13562 1 1 43 LYS N N -18.323 -14.026 -6.411 1.00 . A A . 43 LYS N 1 1
15 13563 1 1 43 LYS NZ N -19.811 -19.617 -10.040 1.00 . A A . 43 LYS NZ 1 1
15 13564 1 1 43 LYS O O -18.756 -13.178 -9.658 1.00 . A A . 43 LYS O 1 1
15 13565 1 1 44 ASP C C -15.497 -10.823 -9.642 1.00 . A A . 44 ASP C 1 1
15 13566 1 1 44 ASP CA C -16.944 -11.047 -9.160 1.00 . A A . 44 ASP CA 1 1
15 13567 1 1 44 ASP CB C -17.381 -9.892 -8.221 1.00 . A A . 44 ASP CB 1 1
15 13568 1 1 44 ASP CG C -18.822 -10.039 -7.691 1.00 . A A . 44 ASP CG 1 1
15 13569 1 1 44 ASP H H -16.402 -12.511 -7.717 1.00 . A A . 44 ASP H 1 1
15 13570 1 1 44 ASP HA H -17.600 -11.076 -10.031 1.00 . A A . 44 ASP HA 1 1
15 13571 1 1 44 ASP HB2 H -16.710 -9.860 -7.381 1.00 . A A . 44 ASP HB2 1 1
15 13572 1 1 44 ASP HB3 H -17.308 -8.946 -8.756 1.00 . A A . 44 ASP HB3 1 1
15 13573 1 1 44 ASP N N -17.042 -12.335 -8.439 1.00 . A A . 44 ASP N 1 1
15 13574 1 1 44 ASP O O -14.557 -11.393 -9.086 1.00 . A A . 44 ASP O 1 1
15 13575 1 1 44 ASP OD1 O -19.040 -10.773 -6.698 1.00 . A A . 44 ASP OD1 1 1
15 13576 1 1 44 ASP OD2 O -19.747 -9.435 -8.266 1.00 . A A . 44 ASP OD2 1 1
15 13577 1 1 45 CYS C C -13.238 -8.572 -10.583 1.00 . A A . 45 CYS C 1 1
15 13578 1 1 45 CYS CA C -14.001 -9.704 -11.300 1.00 . A A . 45 CYS CA 1 1
15 13579 1 1 45 CYS CB C -14.242 -9.368 -12.784 1.00 . A A . 45 CYS CB 1 1
15 13580 1 1 45 CYS H H -16.111 -9.508 -11.016 1.00 . A A . 45 CYS H 1 1
15 13581 1 1 45 CYS HA H -13.401 -10.607 -11.242 1.00 . A A . 45 CYS HA 1 1
15 13582 1 1 45 CYS HB2 H -14.796 -10.172 -13.237 1.00 . A A . 45 CYS HB2 1 1
15 13583 1 1 45 CYS HB3 H -14.837 -8.465 -12.853 1.00 . A A . 45 CYS HB3 1 1
15 13584 1 1 45 CYS N N -15.322 -9.972 -10.665 1.00 . A A . 45 CYS N 1 1
15 13585 1 1 45 CYS O O -12.533 -7.778 -11.231 1.00 . A A . 45 CYS O 1 1
15 13586 1 1 45 CYS SG S -12.757 -9.112 -13.794 1.00 . A A . 45 CYS SG 1 1
15 13587 1 1 46 PHE C C -12.873 -6.151 -8.643 1.00 . A A . 46 PHE C 1 1
15 13588 1 1 46 PHE CA C -12.646 -7.649 -8.319 1.00 . A A . 46 PHE CA 1 1
15 13589 1 1 46 PHE CB C -11.121 -7.995 -8.267 1.00 . A A . 46 PHE CB 1 1
15 13590 1 1 46 PHE CD1 C -10.709 -10.486 -8.603 1.00 . A A . 46 PHE CD1 1 1
15 13591 1 1 46 PHE CD2 C -10.557 -9.613 -6.385 1.00 . A A . 46 PHE CD2 1 1
15 13592 1 1 46 PHE CE1 C -10.397 -11.746 -8.127 1.00 . A A . 46 PHE CE1 1 1
15 13593 1 1 46 PHE CE2 C -10.243 -10.872 -5.914 1.00 . A A . 46 PHE CE2 1 1
15 13594 1 1 46 PHE CG C -10.792 -9.393 -7.740 1.00 . A A . 46 PHE CG 1 1
15 13595 1 1 46 PHE CZ C -10.163 -11.936 -6.785 1.00 . A A . 46 PHE CZ 1 1
15 13596 1 1 46 PHE H H -13.989 -9.176 -8.825 1.00 . A A . 46 PHE H 1 1
15 13597 1 1 46 PHE HA H -13.062 -7.838 -7.336 1.00 . A A . 46 PHE HA 1 1
15 13598 1 1 46 PHE HB2 H -10.712 -7.913 -9.270 1.00 . A A . 46 PHE HB2 1 1
15 13599 1 1 46 PHE HB3 H -10.610 -7.269 -7.638 1.00 . A A . 46 PHE HB3 1 1
15 13600 1 1 46 PHE HD1 H -10.892 -10.346 -9.663 1.00 . A A . 46 PHE HD1 1 1
15 13601 1 1 46 PHE HD2 H -10.617 -8.779 -5.692 1.00 . A A . 46 PHE HD2 1 1
15 13602 1 1 46 PHE HE1 H -10.332 -12.583 -8.812 1.00 . A A . 46 PHE HE1 1 1
15 13603 1 1 46 PHE HE2 H -10.061 -11.022 -4.856 1.00 . A A . 46 PHE HE2 1 1
15 13604 1 1 46 PHE HZ H -9.915 -12.923 -6.412 1.00 . A A . 46 PHE HZ 1 1
15 13605 1 1 46 PHE N N -13.369 -8.546 -9.235 1.00 . A A . 46 PHE N 1 1
15 13606 1 1 46 PHE O O -13.795 -5.519 -8.109 1.00 . A A . 46 PHE O 1 1
15 13607 1 1 47 PHE C C -13.078 -3.588 -10.563 1.00 . A A . 47 PHE C 1 1
15 13608 1 1 47 PHE CA C -11.874 -4.198 -9.829 1.00 . A A . 47 PHE CA 1 1
15 13609 1 1 47 PHE CB C -10.564 -3.992 -10.645 1.00 . A A . 47 PHE CB 1 1
15 13610 1 1 47 PHE CD1 C -8.741 -4.411 -8.899 1.00 . A A . 47 PHE CD1 1 1
15 13611 1 1 47 PHE CD2 C -8.887 -5.926 -10.753 1.00 . A A . 47 PHE CD2 1 1
15 13612 1 1 47 PHE CE1 C -7.684 -5.146 -8.388 1.00 . A A . 47 PHE CE1 1 1
15 13613 1 1 47 PHE CE2 C -7.826 -6.653 -10.242 1.00 . A A . 47 PHE CE2 1 1
15 13614 1 1 47 PHE CG C -9.367 -4.787 -10.091 1.00 . A A . 47 PHE CG 1 1
15 13615 1 1 47 PHE CZ C -7.224 -6.263 -9.061 1.00 . A A . 47 PHE CZ 1 1
15 13616 1 1 47 PHE H H -11.556 -6.257 -10.141 1.00 . A A . 47 PHE H 1 1
15 13617 1 1 47 PHE HA H -11.760 -3.708 -8.863 1.00 . A A . 47 PHE HA 1 1
15 13618 1 1 47 PHE HB2 H -10.733 -4.301 -11.673 1.00 . A A . 47 PHE HB2 1 1
15 13619 1 1 47 PHE HB3 H -10.299 -2.938 -10.643 1.00 . A A . 47 PHE HB3 1 1
15 13620 1 1 47 PHE HD1 H -9.093 -3.536 -8.368 1.00 . A A . 47 PHE HD1 1 1
15 13621 1 1 47 PHE HD2 H -9.353 -6.242 -11.679 1.00 . A A . 47 PHE HD2 1 1
15 13622 1 1 47 PHE HE1 H -7.210 -4.841 -7.462 1.00 . A A . 47 PHE HE1 1 1
15 13623 1 1 47 PHE HE2 H -7.468 -7.528 -10.767 1.00 . A A . 47 PHE HE2 1 1
15 13624 1 1 47 PHE HZ H -6.397 -6.834 -8.658 1.00 . A A . 47 PHE HZ 1 1
15 13625 1 1 47 PHE N N -12.058 -5.635 -9.581 1.00 . A A . 47 PHE N 1 1
15 13626 1 1 47 PHE O O -13.483 -2.457 -10.274 1.00 . A A . 47 PHE O 1 1
15 13627 1 1 48 CYS C C -16.085 -4.651 -11.904 1.00 . A A . 48 CYS C 1 1
15 13628 1 1 48 CYS CA C -14.804 -3.898 -12.325 1.00 . A A . 48 CYS CA 1 1
15 13629 1 1 48 CYS CB C -14.539 -4.136 -13.828 1.00 . A A . 48 CYS CB 1 1
15 13630 1 1 48 CYS H H -13.259 -5.228 -11.696 1.00 . A A . 48 CYS H 1 1
15 13631 1 1 48 CYS HA H -14.965 -2.834 -12.160 1.00 . A A . 48 CYS HA 1 1
15 13632 1 1 48 CYS HB2 H -15.253 -3.571 -14.417 1.00 . A A . 48 CYS HB2 1 1
15 13633 1 1 48 CYS HB3 H -13.538 -3.806 -14.079 1.00 . A A . 48 CYS HB3 1 1
15 13634 1 1 48 CYS N N -13.637 -4.344 -11.523 1.00 . A A . 48 CYS N 1 1
15 13635 1 1 48 CYS O O -17.154 -4.398 -12.463 1.00 . A A . 48 CYS O 1 1
15 13636 1 1 48 CYS SG S -14.685 -5.878 -14.327 1.00 . A A . 48 CYS SG 1 1
15 13637 1 1 49 LYS C C -17.750 -7.385 -11.329 1.00 . A A . 49 LYS C 1 1
15 13638 1 1 49 LYS CA C -17.037 -6.397 -10.345 1.00 . A A . 49 LYS CA 1 1
15 13639 1 1 49 LYS CB C -18.064 -5.446 -9.635 1.00 . A A . 49 LYS CB 1 1
15 13640 1 1 49 LYS CD C -20.244 -5.208 -8.263 1.00 . A A . 49 LYS CD 1 1
15 13641 1 1 49 LYS CE C -21.388 -5.975 -7.568 1.00 . A A . 49 LYS CE 1 1
15 13642 1 1 49 LYS CG C -19.158 -6.157 -8.800 1.00 . A A . 49 LYS CG 1 1
15 13643 1 1 49 LYS H H -15.051 -5.744 -10.580 1.00 . A A . 49 LYS H 1 1
15 13644 1 1 49 LYS HA H -16.568 -7.010 -9.587 1.00 . A A . 49 LYS HA 1 1
15 13645 1 1 49 LYS HB2 H -17.516 -4.782 -8.976 1.00 . A A . 49 LYS HB2 1 1
15 13646 1 1 49 LYS HB3 H -18.552 -4.845 -10.397 1.00 . A A . 49 LYS HB3 1 1
15 13647 1 1 49 LYS HD2 H -19.790 -4.525 -7.553 1.00 . A A . 49 LYS HD2 1 1
15 13648 1 1 49 LYS HD3 H -20.653 -4.638 -9.089 1.00 . A A . 49 LYS HD3 1 1
15 13649 1 1 49 LYS HE2 H -21.879 -6.613 -8.290 1.00 . A A . 49 LYS HE2 1 1
15 13650 1 1 49 LYS HE3 H -20.978 -6.590 -6.773 1.00 . A A . 49 LYS HE3 1 1
15 13651 1 1 49 LYS HG2 H -19.635 -6.905 -9.422 1.00 . A A . 49 LYS HG2 1 1
15 13652 1 1 49 LYS HG3 H -18.682 -6.653 -7.963 1.00 . A A . 49 LYS HG3 1 1
15 13653 1 1 49 LYS HZ1 H -23.188 -5.618 -6.584 1.00 . A A . 49 LYS HZ1 1 1
15 13654 1 1 49 LYS HZ2 H -22.781 -4.436 -7.716 1.00 . A A . 49 LYS HZ2 1 1
15 13655 1 1 49 LYS HZ3 H -21.983 -4.492 -6.232 1.00 . A A . 49 LYS HZ3 1 1
15 13656 1 1 49 LYS N N -15.938 -5.602 -10.945 1.00 . A A . 49 LYS N 1 1
15 13657 1 1 49 LYS NZ N -22.404 -5.066 -6.987 1.00 . A A . 49 LYS NZ 1 1
15 13658 1 1 49 LYS O O -18.580 -8.176 -10.879 1.00 . A A . 49 LYS O 1 1
15 13659 1 1 50 THR C C -18.108 -9.726 -13.192 1.00 . A A . 50 THR C 1 1
15 13660 1 1 50 THR CA C -18.059 -8.255 -13.658 1.00 . A A . 50 THR CA 1 1
15 13661 1 1 50 THR CB C -17.325 -8.181 -15.039 1.00 . A A . 50 THR CB 1 1
15 13662 1 1 50 THR CG2 C -18.099 -8.917 -16.158 1.00 . A A . 50 THR CG2 1 1
15 13663 1 1 50 THR H H -16.686 -6.792 -12.939 1.00 . A A . 50 THR H 1 1
15 13664 1 1 50 THR HA H -19.067 -7.882 -13.791 1.00 . A A . 50 THR HA 1 1
15 13665 1 1 50 THR HB H -16.343 -8.638 -14.935 1.00 . A A . 50 THR HB 1 1
15 13666 1 1 50 THR HG1 H -17.977 -6.433 -15.677 1.00 . A A . 50 THR HG1 1 1
15 13667 1 1 50 THR HG21 H -17.551 -8.844 -17.085 1.00 . A A . 50 THR HG21 1 1
15 13668 1 1 50 THR HG22 H -19.078 -8.469 -16.287 1.00 . A A . 50 THR HG22 1 1
15 13669 1 1 50 THR HG23 H -18.218 -9.962 -15.896 1.00 . A A . 50 THR HG23 1 1
15 13670 1 1 50 THR N N -17.393 -7.390 -12.640 1.00 . A A . 50 THR N 1 1
15 13671 1 1 50 THR O O -17.066 -10.302 -12.896 1.00 . A A . 50 THR O 1 1
15 13672 1 1 50 THR OG1 O -17.136 -6.810 -15.410 1.00 . A A . 50 THR OG1 1 1
15 13673 1 1 51 THR C C -18.637 -12.672 -13.359 1.00 . A A . 51 THR C 1 1
15 13674 1 1 51 THR CA C -19.535 -11.670 -12.594 1.00 . A A . 51 THR CA 1 1
15 13675 1 1 51 THR CB C -21.033 -12.087 -12.754 1.00 . A A . 51 THR CB 1 1
15 13676 1 1 51 THR CG2 C -21.351 -13.439 -12.066 1.00 . A A . 51 THR CG2 1 1
15 13677 1 1 51 THR H H -20.103 -9.767 -13.342 1.00 . A A . 51 THR H 1 1
15 13678 1 1 51 THR HA H -19.282 -11.682 -11.530 1.00 . A A . 51 THR HA 1 1
15 13679 1 1 51 THR HB H -21.258 -12.172 -13.811 1.00 . A A . 51 THR HB 1 1
15 13680 1 1 51 THR HG1 H -21.460 -10.714 -11.407 1.00 . A A . 51 THR HG1 1 1
15 13681 1 1 51 THR HG21 H -22.391 -13.692 -12.229 1.00 . A A . 51 THR HG21 1 1
15 13682 1 1 51 THR HG22 H -21.166 -13.363 -11.001 1.00 . A A . 51 THR HG22 1 1
15 13683 1 1 51 THR HG23 H -20.725 -14.218 -12.480 1.00 . A A . 51 THR HG23 1 1
15 13684 1 1 51 THR N N -19.321 -10.293 -13.086 1.00 . A A . 51 THR N 1 1
15 13685 1 1 51 THR O O -18.614 -12.654 -14.599 1.00 . A A . 51 THR O 1 1
15 13686 1 1 51 THR OG1 O -21.868 -11.065 -12.206 1.00 . A A . 51 THR OG1 1 1
15 13687 1 1 52 ILE C C -17.600 -15.452 -14.097 1.00 . A A . 52 ILE C 1 1
15 13688 1 1 52 ILE CA C -16.900 -14.436 -13.172 1.00 . A A . 52 ILE CA 1 1
15 13689 1 1 52 ILE CB C -16.087 -15.180 -12.042 1.00 . A A . 52 ILE CB 1 1
15 13690 1 1 52 ILE CD1 C -14.178 -13.404 -11.934 1.00 . A A . 52 ILE CD1 1 1
15 13691 1 1 52 ILE CG1 C -15.272 -14.159 -11.177 1.00 . A A . 52 ILE CG1 1 1
15 13692 1 1 52 ILE CG2 C -15.149 -16.263 -12.637 1.00 . A A . 52 ILE CG2 1 1
15 13693 1 1 52 ILE H H -17.982 -13.473 -11.635 1.00 . A A . 52 ILE H 1 1
15 13694 1 1 52 ILE HA H -16.190 -13.856 -13.759 1.00 . A A . 52 ILE HA 1 1
15 13695 1 1 52 ILE HB H -16.803 -15.685 -11.399 1.00 . A A . 52 ILE HB 1 1
15 13696 1 1 52 ILE HD11 H -14.615 -12.848 -12.751 1.00 . A A . 52 ILE HD11 1 1
15 13697 1 1 52 ILE HD12 H -13.448 -14.102 -12.323 1.00 . A A . 52 ILE HD12 1 1
15 13698 1 1 52 ILE HD13 H -13.686 -12.718 -11.259 1.00 . A A . 52 ILE HD13 1 1
15 13699 1 1 52 ILE HG12 H -15.947 -13.419 -10.766 1.00 . A A . 52 ILE HG12 1 1
15 13700 1 1 52 ILE HG13 H -14.798 -14.684 -10.355 1.00 . A A . 52 ILE HG13 1 1
15 13701 1 1 52 ILE HG21 H -14.453 -15.804 -13.333 1.00 . A A . 52 ILE HG21 1 1
15 13702 1 1 52 ILE HG22 H -15.734 -17.007 -13.161 1.00 . A A . 52 ILE HG22 1 1
15 13703 1 1 52 ILE HG23 H -14.593 -16.745 -11.844 1.00 . A A . 52 ILE HG23 1 1
15 13704 1 1 52 ILE N N -17.874 -13.496 -12.605 1.00 . A A . 52 ILE N 1 1
15 13705 1 1 52 ILE O O -18.304 -16.360 -13.631 1.00 . A A . 52 ILE O 1 1
15 13706 1 1 53 VAL C C -16.976 -17.345 -16.514 1.00 . A A . 53 VAL C 1 1
15 13707 1 1 53 VAL CA C -17.930 -16.139 -16.448 1.00 . A A . 53 VAL CA 1 1
15 13708 1 1 53 VAL CB C -18.029 -15.419 -17.853 1.00 . A A . 53 VAL CB 1 1
15 13709 1 1 53 VAL CG1 C -18.612 -16.356 -18.949 1.00 . A A . 53 VAL CG1 1 1
15 13710 1 1 53 VAL CG2 C -18.853 -14.105 -17.739 1.00 . A A . 53 VAL CG2 1 1
15 13711 1 1 53 VAL H H -17.005 -14.392 -15.688 1.00 . A A . 53 VAL H 1 1
15 13712 1 1 53 VAL HA H -18.924 -16.482 -16.165 1.00 . A A . 53 VAL HA 1 1
15 13713 1 1 53 VAL HB H -17.021 -15.149 -18.160 1.00 . A A . 53 VAL HB 1 1
15 13714 1 1 53 VAL HG11 H -18.659 -15.831 -19.896 1.00 . A A . 53 VAL HG11 1 1
15 13715 1 1 53 VAL HG12 H -19.609 -16.677 -18.674 1.00 . A A . 53 VAL HG12 1 1
15 13716 1 1 53 VAL HG13 H -17.979 -17.229 -19.059 1.00 . A A . 53 VAL HG13 1 1
15 13717 1 1 53 VAL HG21 H -18.893 -13.610 -18.701 1.00 . A A . 53 VAL HG21 1 1
15 13718 1 1 53 VAL HG22 H -18.384 -13.443 -17.022 1.00 . A A . 53 VAL HG22 1 1
15 13719 1 1 53 VAL HG23 H -19.861 -14.327 -17.410 1.00 . A A . 53 VAL HG23 1 1
15 13720 1 1 53 VAL N N -17.448 -15.223 -15.411 1.00 . A A . 53 VAL N 1 1
15 13721 1 1 53 VAL O O -17.400 -18.490 -16.336 1.00 . A A . 53 VAL O 1 1
15 13722 1 1 54 SER C C -13.268 -17.511 -16.373 1.00 . A A . 54 SER C 1 1
15 13723 1 1 54 SER CA C -14.629 -18.089 -16.794 1.00 . A A . 54 SER CA 1 1
15 13724 1 1 54 SER CB C -14.552 -18.667 -18.228 1.00 . A A . 54 SER CB 1 1
15 13725 1 1 54 SER H H -15.407 -16.119 -16.817 1.00 . A A . 54 SER H 1 1
15 13726 1 1 54 SER HA H -14.889 -18.891 -16.104 1.00 . A A . 54 SER HA 1 1
15 13727 1 1 54 SER HB2 H -15.525 -19.034 -18.521 1.00 . A A . 54 SER HB2 1 1
15 13728 1 1 54 SER HB3 H -14.241 -17.893 -18.922 1.00 . A A . 54 SER HB3 1 1
15 13729 1 1 54 SER HG H -12.758 -19.396 -18.516 1.00 . A A . 54 SER HG 1 1
15 13730 1 1 54 SER N N -15.675 -17.059 -16.714 1.00 . A A . 54 SER N 1 1
15 13731 1 1 54 SER O O -13.022 -16.302 -16.484 1.00 . A A . 54 SER O 1 1
15 13732 1 1 54 SER OG O -13.639 -19.740 -18.314 1.00 . A A . 54 SER OG 1 1
15 13733 1 1 55 VAL C C -10.075 -19.087 -16.185 1.00 . A A . 55 VAL C 1 1
15 13734 1 1 55 VAL CA C -11.004 -18.086 -15.491 1.00 . A A . 55 VAL CA 1 1
15 13735 1 1 55 VAL CB C -10.759 -18.166 -13.932 1.00 . A A . 55 VAL CB 1 1
15 13736 1 1 55 VAL CG1 C -9.292 -17.821 -13.554 1.00 . A A . 55 VAL CG1 1 1
15 13737 1 1 55 VAL CG2 C -11.748 -17.266 -13.166 1.00 . A A . 55 VAL CG2 1 1
15 13738 1 1 55 VAL H H -12.698 -19.326 -15.748 1.00 . A A . 55 VAL H 1 1
15 13739 1 1 55 VAL HA H -10.764 -17.076 -15.830 1.00 . A A . 55 VAL HA 1 1
15 13740 1 1 55 VAL HB H -10.942 -19.196 -13.621 1.00 . A A . 55 VAL HB 1 1
15 13741 1 1 55 VAL HG11 H -9.160 -17.904 -12.479 1.00 . A A . 55 VAL HG11 1 1
15 13742 1 1 55 VAL HG12 H -9.061 -16.812 -13.863 1.00 . A A . 55 VAL HG12 1 1
15 13743 1 1 55 VAL HG13 H -8.616 -18.508 -14.045 1.00 . A A . 55 VAL HG13 1 1
15 13744 1 1 55 VAL HG21 H -11.577 -17.354 -12.100 1.00 . A A . 55 VAL HG21 1 1
15 13745 1 1 55 VAL HG22 H -12.764 -17.568 -13.386 1.00 . A A . 55 VAL HG22 1 1
15 13746 1 1 55 VAL HG23 H -11.612 -16.233 -13.462 1.00 . A A . 55 VAL HG23 1 1
15 13747 1 1 55 VAL N N -12.394 -18.401 -15.867 1.00 . A A . 55 VAL N 1 1
15 13748 1 1 55 VAL O O -10.282 -20.300 -16.094 1.00 . A A . 55 VAL O 1 1
15 13749 1 1 56 GLU C C -6.696 -19.127 -16.748 1.00 . A A . 56 GLU C 1 1
15 13750 1 1 56 GLU CA C -8.000 -19.368 -17.513 1.00 . A A . 56 GLU CA 1 1
15 13751 1 1 56 GLU CB C -7.834 -19.010 -19.026 1.00 . A A . 56 GLU CB 1 1
15 13752 1 1 56 GLU CD C -10.323 -19.483 -19.606 1.00 . A A . 56 GLU CD 1 1
15 13753 1 1 56 GLU CG C -8.842 -19.689 -19.988 1.00 . A A . 56 GLU CG 1 1
15 13754 1 1 56 GLU H H -9.057 -17.590 -17.023 1.00 . A A . 56 GLU H 1 1
15 13755 1 1 56 GLU HA H -8.266 -20.421 -17.423 1.00 . A A . 56 GLU HA 1 1
15 13756 1 1 56 GLU HB2 H -7.943 -17.939 -19.143 1.00 . A A . 56 GLU HB2 1 1
15 13757 1 1 56 GLU HB3 H -6.834 -19.287 -19.346 1.00 . A A . 56 GLU HB3 1 1
15 13758 1 1 56 GLU HG2 H -8.687 -19.286 -20.988 1.00 . A A . 56 GLU HG2 1 1
15 13759 1 1 56 GLU HG3 H -8.625 -20.755 -20.018 1.00 . A A . 56 GLU HG3 1 1
15 13760 1 1 56 GLU N N -9.075 -18.563 -16.899 1.00 . A A . 56 GLU N 1 1
15 13761 1 1 56 GLU O O -6.451 -18.012 -16.290 1.00 . A A . 56 GLU O 1 1
15 13762 1 1 56 GLU OE1 O -10.776 -18.321 -19.527 1.00 . A A . 56 GLU OE1 1 1
15 13763 1 1 56 GLU OE2 O -11.030 -20.480 -19.375 1.00 . A A . 56 GLU OE2 1 1
15 13764 1 1 57 ASP C C -3.653 -19.219 -16.922 1.00 . A A . 57 ASP C 1 1
15 13765 1 1 57 ASP CA C -4.534 -20.074 -15.999 1.00 . A A . 57 ASP CA 1 1
15 13766 1 1 57 ASP CB C -3.898 -21.483 -15.793 1.00 . A A . 57 ASP CB 1 1
15 13767 1 1 57 ASP CG C -4.700 -22.370 -14.824 1.00 . A A . 57 ASP CG 1 1
15 13768 1 1 57 ASP H H -6.185 -21.060 -16.911 1.00 . A A . 57 ASP H 1 1
15 13769 1 1 57 ASP HA H -4.633 -19.582 -15.032 1.00 . A A . 57 ASP HA 1 1
15 13770 1 1 57 ASP HB2 H -3.831 -21.984 -16.755 1.00 . A A . 57 ASP HB2 1 1
15 13771 1 1 57 ASP HB3 H -2.891 -21.366 -15.399 1.00 . A A . 57 ASP HB3 1 1
15 13772 1 1 57 ASP N N -5.877 -20.182 -16.604 1.00 . A A . 57 ASP N 1 1
15 13773 1 1 57 ASP O O -3.309 -19.656 -18.029 1.00 . A A . 57 ASP O 1 1
15 13774 1 1 57 ASP OD1 O -4.468 -22.292 -13.599 1.00 . A A . 57 ASP OD1 1 1
15 13775 1 1 57 ASP OD2 O -5.578 -23.140 -15.281 1.00 . A A . 57 ASP OD2 1 1
15 13776 1 1 58 TRP C C -1.052 -17.580 -17.177 1.00 . A A . 58 TRP C 1 1
15 13777 1 1 58 TRP CA C -2.500 -17.060 -17.263 1.00 . A A . 58 TRP CA 1 1
15 13778 1 1 58 TRP CB C -2.619 -15.602 -16.747 1.00 . A A . 58 TRP CB 1 1
15 13779 1 1 58 TRP CD1 C -2.211 -14.068 -18.787 1.00 . A A . 58 TRP CD1 1 1
15 13780 1 1 58 TRP CD2 C -0.541 -14.049 -17.287 1.00 . A A . 58 TRP CD2 1 1
15 13781 1 1 58 TRP CE2 C -0.206 -13.187 -18.342 1.00 . A A . 58 TRP CE2 1 1
15 13782 1 1 58 TRP CE3 C 0.364 -14.198 -16.236 1.00 . A A . 58 TRP CE3 1 1
15 13783 1 1 58 TRP CG C -1.836 -14.604 -17.580 1.00 . A A . 58 TRP CG 1 1
15 13784 1 1 58 TRP CH2 C 1.862 -12.640 -17.321 1.00 . A A . 58 TRP CH2 1 1
15 13785 1 1 58 TRP CZ2 C 0.990 -12.472 -18.366 1.00 . A A . 58 TRP CZ2 1 1
15 13786 1 1 58 TRP CZ3 C 1.554 -13.494 -16.258 1.00 . A A . 58 TRP CZ3 1 1
15 13787 1 1 58 TRP H H -3.779 -17.649 -15.680 1.00 . A A . 58 TRP H 1 1
15 13788 1 1 58 TRP HA H -2.819 -17.085 -18.304 1.00 . A A . 58 TRP HA 1 1
15 13789 1 1 58 TRP HB2 H -3.664 -15.307 -16.758 1.00 . A A . 58 TRP HB2 1 1
15 13790 1 1 58 TRP HB3 H -2.256 -15.550 -15.723 1.00 . A A . 58 TRP HB3 1 1
15 13791 1 1 58 TRP HD1 H -3.142 -14.291 -19.294 1.00 . A A . 58 TRP HD1 1 1
15 13792 1 1 58 TRP HE1 H -1.275 -12.707 -20.081 1.00 . A A . 58 TRP HE1 1 1
15 13793 1 1 58 TRP HE3 H 0.140 -14.855 -15.409 1.00 . A A . 58 TRP HE3 1 1
15 13794 1 1 58 TRP HH2 H 2.800 -12.107 -17.305 1.00 . A A . 58 TRP HH2 1 1
15 13795 1 1 58 TRP HZ2 H 1.235 -11.807 -19.180 1.00 . A A . 58 TRP HZ2 1 1
15 13796 1 1 58 TRP HZ3 H 2.260 -13.607 -15.446 1.00 . A A . 58 TRP HZ3 1 1
15 13797 1 1 58 TRP N N -3.378 -17.965 -16.509 1.00 . A A . 58 TRP N 1 1
15 13798 1 1 58 TRP NE1 N -1.240 -13.216 -19.243 1.00 . A A . 58 TRP NE1 1 1
15 13799 1 1 58 TRP O O -0.348 -17.367 -16.183 1.00 . A A . 58 TRP O 1 1
15 13800 1 1 59 GLU C C 1.602 -18.011 -19.086 1.00 . A A . 59 GLU C 1 1
15 13801 1 1 59 GLU CA C 0.656 -18.960 -18.328 1.00 . A A . 59 GLU CA 1 1
15 13802 1 1 59 GLU CB C 0.489 -20.316 -19.067 1.00 . A A . 59 GLU CB 1 1
15 13803 1 1 59 GLU CD C -0.943 -22.460 -19.228 1.00 . A A . 59 GLU CD 1 1
15 13804 1 1 59 GLU CG C -0.439 -21.318 -18.328 1.00 . A A . 59 GLU CG 1 1
15 13805 1 1 59 GLU H H -1.313 -18.490 -18.924 1.00 . A A . 59 GLU H 1 1
15 13806 1 1 59 GLU HA H 1.051 -19.147 -17.332 1.00 . A A . 59 GLU HA 1 1
15 13807 1 1 59 GLU HB2 H 0.082 -20.128 -20.057 1.00 . A A . 59 GLU HB2 1 1
15 13808 1 1 59 GLU HB3 H 1.465 -20.779 -19.180 1.00 . A A . 59 GLU HB3 1 1
15 13809 1 1 59 GLU HG2 H 0.101 -21.745 -17.488 1.00 . A A . 59 GLU HG2 1 1
15 13810 1 1 59 GLU HG3 H -1.300 -20.777 -17.940 1.00 . A A . 59 GLU HG3 1 1
15 13811 1 1 59 GLU N N -0.667 -18.336 -18.206 1.00 . A A . 59 GLU N 1 1
15 13812 1 1 59 GLU O O 1.354 -17.683 -20.252 1.00 . A A . 59 GLU O 1 1
15 13813 1 1 59 GLU OE1 O -0.236 -23.484 -19.371 1.00 . A A . 59 GLU OE1 1 1
15 13814 1 1 59 GLU OE2 O -2.044 -22.328 -19.812 1.00 . A A . 59 GLU OE2 1 1
15 13815 1 1 60 LYS C C 4.521 -17.345 -20.039 1.00 . A A . 60 LYS C 1 1
15 13816 1 1 60 LYS CA C 3.642 -16.613 -19.005 1.00 . A A . 60 LYS CA 1 1
15 13817 1 1 60 LYS CB C 4.513 -15.982 -17.897 1.00 . A A . 60 LYS CB 1 1
15 13818 1 1 60 LYS CD C 6.133 -16.342 -15.920 1.00 . A A . 60 LYS CD 1 1
15 13819 1 1 60 LYS CE C 7.212 -15.394 -16.463 1.00 . A A . 60 LYS CE 1 1
15 13820 1 1 60 LYS CG C 5.297 -17.005 -17.031 1.00 . A A . 60 LYS CG 1 1
15 13821 1 1 60 LYS H H 2.775 -17.813 -17.476 1.00 . A A . 60 LYS H 1 1
15 13822 1 1 60 LYS HA H 3.092 -15.822 -19.514 1.00 . A A . 60 LYS HA 1 1
15 13823 1 1 60 LYS HB2 H 5.223 -15.297 -18.355 1.00 . A A . 60 LYS HB2 1 1
15 13824 1 1 60 LYS HB3 H 3.865 -15.411 -17.241 1.00 . A A . 60 LYS HB3 1 1
15 13825 1 1 60 LYS HD2 H 5.472 -15.781 -15.270 1.00 . A A . 60 LYS HD2 1 1
15 13826 1 1 60 LYS HD3 H 6.617 -17.121 -15.335 1.00 . A A . 60 LYS HD3 1 1
15 13827 1 1 60 LYS HE2 H 7.901 -15.957 -17.079 1.00 . A A . 60 LYS HE2 1 1
15 13828 1 1 60 LYS HE3 H 6.747 -14.622 -17.061 1.00 . A A . 60 LYS HE3 1 1
15 13829 1 1 60 LYS HG2 H 4.588 -17.686 -16.569 1.00 . A A . 60 LYS HG2 1 1
15 13830 1 1 60 LYS HG3 H 5.960 -17.581 -17.674 1.00 . A A . 60 LYS HG3 1 1
15 13831 1 1 60 LYS HZ1 H 7.345 -14.182 -14.769 1.00 . A A . 60 LYS HZ1 1 1
15 13832 1 1 60 LYS HZ2 H 8.711 -14.125 -15.759 1.00 . A A . 60 LYS HZ2 1 1
15 13833 1 1 60 LYS HZ3 H 8.437 -15.471 -14.777 1.00 . A A . 60 LYS HZ3 1 1
15 13834 1 1 60 LYS N N 2.654 -17.537 -18.407 1.00 . A A . 60 LYS N 1 1
15 13835 1 1 60 LYS NZ N 7.978 -14.749 -15.367 1.00 . A A . 60 LYS NZ 1 1
15 13836 1 1 60 LYS O O 4.830 -18.534 -19.875 1.00 . A A . 60 LYS O 1 1
15 13837 1 1 61 GLY C C 4.869 -18.067 -23.137 1.00 . A A . 61 GLY C 1 1
15 13838 1 1 61 GLY CA C 5.707 -17.198 -22.186 1.00 . A A . 61 GLY CA 1 1
15 13839 1 1 61 GLY H H 4.671 -15.678 -21.135 1.00 . A A . 61 GLY H 1 1
15 13840 1 1 61 GLY HA2 H 6.146 -16.387 -22.754 1.00 . A A . 61 GLY HA2 1 1
15 13841 1 1 61 GLY HA3 H 6.513 -17.793 -21.760 1.00 . A A . 61 GLY HA3 1 1
15 13842 1 1 61 GLY N N 4.920 -16.621 -21.094 1.00 . A A . 61 GLY N 1 1
15 13843 1 1 61 GLY O O 5.425 -19.009 -23.741 1.00 . A A . 61 GLY O 1 1
15 13844 1 1 61 GLY OXT O 3.658 -17.801 -23.298 1.00 . A A . 61 GLY OXT 1 1
15 13845 2 2 1 ZN ZN ZN -3.015 -12.592 -5.620 1.00 . B A . 101 ZN ZN 1 1
16 13846 1 1 1 SER C C 6.046 -2.401 3.438 1.00 . A A . 1 SER C 1 1
16 13847 1 1 1 SER CA C 4.961 -2.608 4.511 1.00 . A A . 1 SER CA 1 1
16 13848 1 1 1 SER CB C 4.836 -4.102 4.902 1.00 . A A . 1 SER CB 1 1
16 13849 1 1 1 SER H1 H 3.721 -1.103 3.781 1.00 . A A . 1 SER H1 1 1
16 13850 1 1 1 SER H2 H 2.924 -2.264 4.717 1.00 . A A . 1 SER H2 1 1
16 13851 1 1 1 SER H3 H 3.404 -2.637 3.138 1.00 . A A . 1 SER H3 1 1
16 13852 1 1 1 SER HA H 5.215 -2.021 5.387 1.00 . A A . 1 SER HA 1 1
16 13853 1 1 1 SER HB2 H 4.009 -4.223 5.591 1.00 . A A . 1 SER HB2 1 1
16 13854 1 1 1 SER HB3 H 4.646 -4.693 4.018 1.00 . A A . 1 SER HB3 1 1
16 13855 1 1 1 SER HG H 5.934 -4.479 6.486 1.00 . A A . 1 SER HG 1 1
16 13856 1 1 1 SER N N 3.664 -2.120 4.006 1.00 . A A . 1 SER N 1 1
16 13857 1 1 1 SER O O 5.759 -2.528 2.239 1.00 . A A . 1 SER O 1 1
16 13858 1 1 1 SER OG O 6.016 -4.588 5.531 1.00 . A A . 1 SER OG 1 1
16 13859 1 1 2 HIS C C 8.722 -3.154 2.162 1.00 . A A . 2 HIS C 1 1
16 13860 1 1 2 HIS CA C 8.441 -1.875 2.977 1.00 . A A . 2 HIS CA 1 1
16 13861 1 1 2 HIS CB C 9.712 -1.483 3.777 1.00 . A A . 2 HIS CB 1 1
16 13862 1 1 2 HIS CD2 C 9.688 1.110 3.924 1.00 . A A . 2 HIS CD2 1 1
16 13863 1 1 2 HIS CE1 C 9.578 1.272 6.096 1.00 . A A . 2 HIS CE1 1 1
16 13864 1 1 2 HIS CG C 9.643 -0.138 4.462 1.00 . A A . 2 HIS CG 1 1
16 13865 1 1 2 HIS H H 7.423 -1.954 4.845 1.00 . A A . 2 HIS H 1 1
16 13866 1 1 2 HIS HA H 8.191 -1.061 2.296 1.00 . A A . 2 HIS HA 1 1
16 13867 1 1 2 HIS HB2 H 9.896 -2.234 4.536 1.00 . A A . 2 HIS HB2 1 1
16 13868 1 1 2 HIS HB3 H 10.565 -1.462 3.100 1.00 . A A . 2 HIS HB3 1 1
16 13869 1 1 2 HIS HD2 H 9.738 1.365 2.873 1.00 . A A . 2 HIS HD2 1 1
16 13870 1 1 2 HIS HE1 H 9.543 1.696 7.089 1.00 . A A . 2 HIS HE1 1 1
16 13871 1 1 2 HIS HE2 H 9.672 2.970 4.907 1.00 . A A . 2 HIS HE2 1 1
16 13872 1 1 2 HIS N N 7.284 -2.069 3.878 1.00 . A A . 2 HIS N 1 1
16 13873 1 1 2 HIS ND1 N 9.571 -0.027 5.834 1.00 . A A . 2 HIS ND1 1 1
16 13874 1 1 2 HIS NE2 N 9.647 1.992 4.971 1.00 . A A . 2 HIS NE2 1 1
16 13875 1 1 2 HIS O O 9.018 -4.207 2.743 1.00 . A A . 2 HIS O 1 1
16 13876 1 1 3 MET C C 9.032 -3.520 -1.543 1.00 . A A . 3 MET C 1 1
16 13877 1 1 3 MET CA C 8.894 -4.130 -0.124 1.00 . A A . 3 MET CA 1 1
16 13878 1 1 3 MET CB C 7.785 -5.233 -0.072 1.00 . A A . 3 MET CB 1 1
16 13879 1 1 3 MET CE C 7.134 -8.291 0.933 1.00 . A A . 3 MET CE 1 1
16 13880 1 1 3 MET CG C 8.017 -6.453 -0.987 1.00 . A A . 3 MET CG 1 1
16 13881 1 1 3 MET H H 8.321 -2.183 0.462 1.00 . A A . 3 MET H 1 1
16 13882 1 1 3 MET HA H 9.850 -4.576 0.152 1.00 . A A . 3 MET HA 1 1
16 13883 1 1 3 MET HB2 H 7.708 -5.594 0.948 1.00 . A A . 3 MET HB2 1 1
16 13884 1 1 3 MET HB3 H 6.837 -4.782 -0.341 1.00 . A A . 3 MET HB3 1 1
16 13885 1 1 3 MET HE1 H 6.445 -9.075 1.213 1.00 . A A . 3 MET HE1 1 1
16 13886 1 1 3 MET HE2 H 7.027 -7.458 1.611 1.00 . A A . 3 MET HE2 1 1
16 13887 1 1 3 MET HE3 H 8.145 -8.668 0.979 1.00 . A A . 3 MET HE3 1 1
16 13888 1 1 3 MET HG2 H 7.977 -6.131 -2.019 1.00 . A A . 3 MET HG2 1 1
16 13889 1 1 3 MET HG3 H 8.997 -6.865 -0.781 1.00 . A A . 3 MET HG3 1 1
16 13890 1 1 3 MET N N 8.608 -3.043 0.828 1.00 . A A . 3 MET N 1 1
16 13891 1 1 3 MET O O 8.063 -3.478 -2.302 1.00 . A A . 3 MET O 1 1
16 13892 1 1 3 MET SD S 6.777 -7.754 -0.744 1.00 . A A . 3 MET SD 1 1
16 13893 1 1 4 PRO C C 10.972 -3.431 -4.242 1.00 . A A . 4 PRO C 1 1
16 13894 1 1 4 PRO CA C 10.490 -2.369 -3.234 1.00 . A A . 4 PRO CA 1 1
16 13895 1 1 4 PRO CB C 11.580 -1.321 -2.910 1.00 . A A . 4 PRO CB 1 1
16 13896 1 1 4 PRO CD C 11.445 -2.840 -1.025 1.00 . A A . 4 PRO CD 1 1
16 13897 1 1 4 PRO CG C 12.407 -1.973 -1.836 1.00 . A A . 4 PRO CG 1 1
16 13898 1 1 4 PRO HA H 9.608 -1.873 -3.634 1.00 . A A . 4 PRO HA 1 1
16 13899 1 1 4 PRO HB2 H 12.168 -1.097 -3.796 1.00 . A A . 4 PRO HB2 1 1
16 13900 1 1 4 PRO HB3 H 11.117 -0.405 -2.550 1.00 . A A . 4 PRO HB3 1 1
16 13901 1 1 4 PRO HD2 H 11.874 -3.817 -0.834 1.00 . A A . 4 PRO HD2 1 1
16 13902 1 1 4 PRO HD3 H 11.194 -2.357 -0.086 1.00 . A A . 4 PRO HD3 1 1
16 13903 1 1 4 PRO HG2 H 13.183 -2.586 -2.290 1.00 . A A . 4 PRO HG2 1 1
16 13904 1 1 4 PRO HG3 H 12.862 -1.216 -1.205 1.00 . A A . 4 PRO HG3 1 1
16 13905 1 1 4 PRO N N 10.235 -2.957 -1.897 1.00 . A A . 4 PRO N 1 1
16 13906 1 1 4 PRO O O 10.816 -4.638 -3.997 1.00 . A A . 4 PRO O 1 1
16 13907 1 1 5 THR C C 11.122 -4.714 -7.207 1.00 . A A . 5 THR C 1 1
16 13908 1 1 5 THR CA C 12.141 -3.811 -6.439 1.00 . A A . 5 THR CA 1 1
16 13909 1 1 5 THR CB C 13.318 -4.663 -5.813 1.00 . A A . 5 THR CB 1 1
16 13910 1 1 5 THR CG2 C 14.244 -5.292 -6.866 1.00 . A A . 5 THR CG2 1 1
16 13911 1 1 5 THR H H 11.432 -1.997 -5.571 1.00 . A A . 5 THR H 1 1
16 13912 1 1 5 THR HA H 12.580 -3.125 -7.153 1.00 . A A . 5 THR HA 1 1
16 13913 1 1 5 THR HB H 12.886 -5.457 -5.205 1.00 . A A . 5 THR HB 1 1
16 13914 1 1 5 THR HG1 H 13.796 -2.902 -5.038 1.00 . A A . 5 THR HG1 1 1
16 13915 1 1 5 THR HG21 H 15.012 -5.874 -6.373 1.00 . A A . 5 THR HG21 1 1
16 13916 1 1 5 THR HG22 H 14.711 -4.516 -7.458 1.00 . A A . 5 THR HG22 1 1
16 13917 1 1 5 THR HG23 H 13.671 -5.940 -7.517 1.00 . A A . 5 THR HG23 1 1
16 13918 1 1 5 THR N N 11.490 -2.961 -5.401 1.00 . A A . 5 THR N 1 1
16 13919 1 1 5 THR O O 11.468 -5.352 -8.210 1.00 . A A . 5 THR O 1 1
16 13920 1 1 5 THR OG1 O 14.110 -3.815 -4.958 1.00 . A A . 5 THR OG1 1 1
16 13921 1 1 6 SER C C 8.231 -5.053 -8.591 1.00 . A A . 6 SER C 1 1
16 13922 1 1 6 SER CA C 8.807 -5.591 -7.258 1.00 . A A . 6 SER CA 1 1
16 13923 1 1 6 SER CB C 7.720 -5.733 -6.161 1.00 . A A . 6 SER CB 1 1
16 13924 1 1 6 SER H H 9.609 -4.046 -6.084 1.00 . A A . 6 SER H 1 1
16 13925 1 1 6 SER HA H 9.249 -6.567 -7.439 1.00 . A A . 6 SER HA 1 1
16 13926 1 1 6 SER HB2 H 7.238 -4.778 -6.000 1.00 . A A . 6 SER HB2 1 1
16 13927 1 1 6 SER HB3 H 6.978 -6.460 -6.469 1.00 . A A . 6 SER HB3 1 1
16 13928 1 1 6 SER HG H 9.246 -6.151 -4.985 1.00 . A A . 6 SER HG 1 1
16 13929 1 1 6 SER N N 9.854 -4.701 -6.763 1.00 . A A . 6 SER N 1 1
16 13930 1 1 6 SER O O 7.225 -4.333 -8.610 1.00 . A A . 6 SER O 1 1
16 13931 1 1 6 SER OG O 8.287 -6.160 -4.927 1.00 . A A . 6 SER OG 1 1
16 13932 1 1 7 GLU C C 8.425 -6.137 -12.010 1.00 . A A . 7 GLU C 1 1
16 13933 1 1 7 GLU CA C 8.540 -4.926 -11.062 1.00 . A A . 7 GLU CA 1 1
16 13934 1 1 7 GLU CB C 9.577 -3.898 -11.598 1.00 . A A . 7 GLU CB 1 1
16 13935 1 1 7 GLU CD C 10.733 -1.622 -11.288 1.00 . A A . 7 GLU CD 1 1
16 13936 1 1 7 GLU CG C 9.715 -2.625 -10.738 1.00 . A A . 7 GLU CG 1 1
16 13937 1 1 7 GLU H H 9.724 -5.932 -9.611 1.00 . A A . 7 GLU H 1 1
16 13938 1 1 7 GLU HA H 7.563 -4.438 -11.004 1.00 . A A . 7 GLU HA 1 1
16 13939 1 1 7 GLU HB2 H 10.549 -4.379 -11.648 1.00 . A A . 7 GLU HB2 1 1
16 13940 1 1 7 GLU HB3 H 9.289 -3.599 -12.599 1.00 . A A . 7 GLU HB3 1 1
16 13941 1 1 7 GLU HG2 H 8.744 -2.143 -10.680 1.00 . A A . 7 GLU HG2 1 1
16 13942 1 1 7 GLU HG3 H 10.014 -2.912 -9.732 1.00 . A A . 7 GLU HG3 1 1
16 13943 1 1 7 GLU N N 8.920 -5.377 -9.707 1.00 . A A . 7 GLU N 1 1
16 13944 1 1 7 GLU O O 9.442 -6.672 -12.478 1.00 . A A . 7 GLU O 1 1
16 13945 1 1 7 GLU OE1 O 11.929 -1.741 -10.958 1.00 . A A . 7 GLU OE1 1 1
16 13946 1 1 7 GLU OE2 O 10.340 -0.708 -12.054 1.00 . A A . 7 GLU OE2 1 1
16 13947 1 1 8 GLU C C 5.341 -7.667 -13.487 1.00 . A A . 8 GLU C 1 1
16 13948 1 1 8 GLU CA C 6.842 -7.719 -13.128 1.00 . A A . 8 GLU CA 1 1
16 13949 1 1 8 GLU CB C 7.213 -9.094 -12.440 1.00 . A A . 8 GLU CB 1 1
16 13950 1 1 8 GLU CD C 8.353 -10.029 -14.541 1.00 . A A . 8 GLU CD 1 1
16 13951 1 1 8 GLU CG C 8.454 -9.797 -13.024 1.00 . A A . 8 GLU CG 1 1
16 13952 1 1 8 GLU H H 6.435 -6.114 -11.810 1.00 . A A . 8 GLU H 1 1
16 13953 1 1 8 GLU HA H 7.401 -7.611 -14.052 1.00 . A A . 8 GLU HA 1 1
16 13954 1 1 8 GLU HB2 H 7.395 -8.921 -11.385 1.00 . A A . 8 GLU HB2 1 1
16 13955 1 1 8 GLU HB3 H 6.372 -9.779 -12.524 1.00 . A A . 8 GLU HB3 1 1
16 13956 1 1 8 GLU HG2 H 9.322 -9.184 -12.812 1.00 . A A . 8 GLU HG2 1 1
16 13957 1 1 8 GLU HG3 H 8.578 -10.759 -12.534 1.00 . A A . 8 GLU HG3 1 1
16 13958 1 1 8 GLU N N 7.179 -6.578 -12.249 1.00 . A A . 8 GLU N 1 1
16 13959 1 1 8 GLU O O 4.666 -6.660 -13.228 1.00 . A A . 8 GLU O 1 1
16 13960 1 1 8 GLU OE1 O 7.292 -10.487 -15.006 1.00 . A A . 8 GLU OE1 1 1
16 13961 1 1 8 GLU OE2 O 9.326 -9.755 -15.275 1.00 . A A . 8 GLU OE2 1 1
16 13962 1 1 9 ASP C C 2.786 -9.492 -12.958 1.00 . A A . 9 ASP C 1 1
16 13963 1 1 9 ASP CA C 3.376 -8.981 -14.286 1.00 . A A . 9 ASP CA 1 1
16 13964 1 1 9 ASP CB C 3.101 -9.980 -15.451 1.00 . A A . 9 ASP CB 1 1
16 13965 1 1 9 ASP CG C 3.443 -9.407 -16.834 1.00 . A A . 9 ASP CG 1 1
16 13966 1 1 9 ASP H H 5.442 -9.446 -14.419 1.00 . A A . 9 ASP H 1 1
16 13967 1 1 9 ASP HA H 2.914 -8.027 -14.527 1.00 . A A . 9 ASP HA 1 1
16 13968 1 1 9 ASP HB2 H 3.684 -10.882 -15.287 1.00 . A A . 9 ASP HB2 1 1
16 13969 1 1 9 ASP HB3 H 2.047 -10.254 -15.443 1.00 . A A . 9 ASP HB3 1 1
16 13970 1 1 9 ASP N N 4.825 -8.761 -14.094 1.00 . A A . 9 ASP N 1 1
16 13971 1 1 9 ASP O O 2.288 -10.618 -12.864 1.00 . A A . 9 ASP O 1 1
16 13972 1 1 9 ASP OD1 O 2.620 -8.637 -17.379 1.00 . A A . 9 ASP OD1 1 1
16 13973 1 1 9 ASP OD2 O 4.527 -9.712 -17.375 1.00 . A A . 9 ASP OD2 1 1
16 13974 1 1 10 LEU C C 1.029 -8.785 -10.303 1.00 . A A . 10 LEU C 1 1
16 13975 1 1 10 LEU CA C 2.520 -8.960 -10.549 1.00 . A A . 10 LEU CA 1 1
16 13976 1 1 10 LEU CB C 3.336 -8.087 -9.570 1.00 . A A . 10 LEU CB 1 1
16 13977 1 1 10 LEU CD1 C 5.606 -7.286 -8.743 1.00 . A A . 10 LEU CD1 1 1
16 13978 1 1 10 LEU CD2 C 5.273 -9.752 -9.233 1.00 . A A . 10 LEU CD2 1 1
16 13979 1 1 10 LEU CG C 4.879 -8.302 -9.623 1.00 . A A . 10 LEU CG 1 1
16 13980 1 1 10 LEU H H 3.219 -7.733 -12.118 1.00 . A A . 10 LEU H 1 1
16 13981 1 1 10 LEU HA H 2.777 -9.995 -10.374 1.00 . A A . 10 LEU HA 1 1
16 13982 1 1 10 LEU HB2 H 3.123 -7.043 -9.789 1.00 . A A . 10 LEU HB2 1 1
16 13983 1 1 10 LEU HB3 H 2.999 -8.292 -8.555 1.00 . A A . 10 LEU HB3 1 1
16 13984 1 1 10 LEU HD11 H 5.377 -6.279 -9.077 1.00 . A A . 10 LEU HD11 1 1
16 13985 1 1 10 LEU HD12 H 6.674 -7.440 -8.811 1.00 . A A . 10 LEU HD12 1 1
16 13986 1 1 10 LEU HD13 H 5.293 -7.398 -7.713 1.00 . A A . 10 LEU HD13 1 1
16 13987 1 1 10 LEU HD21 H 6.348 -9.870 -9.298 1.00 . A A . 10 LEU HD21 1 1
16 13988 1 1 10 LEU HD22 H 4.802 -10.459 -9.903 1.00 . A A . 10 LEU HD22 1 1
16 13989 1 1 10 LEU HD23 H 4.954 -9.961 -8.218 1.00 . A A . 10 LEU HD23 1 1
16 13990 1 1 10 LEU HG H 5.212 -8.137 -10.644 1.00 . A A . 10 LEU HG 1 1
16 13991 1 1 10 LEU N N 2.885 -8.635 -11.931 1.00 . A A . 10 LEU N 1 1
16 13992 1 1 10 LEU O O 0.352 -8.010 -10.988 1.00 . A A . 10 LEU O 1 1
16 13993 1 1 11 CYS C C -0.954 -8.050 -8.074 1.00 . A A . 11 CYS C 1 1
16 13994 1 1 11 CYS CA C -0.819 -9.410 -8.794 1.00 . A A . 11 CYS CA 1 1
16 13995 1 1 11 CYS CB C -1.111 -10.558 -7.809 1.00 . A A . 11 CYS CB 1 1
16 13996 1 1 11 CYS H H 1.122 -10.231 -8.923 1.00 . A A . 11 CYS H 1 1
16 13997 1 1 11 CYS HA H -1.519 -9.460 -9.622 1.00 . A A . 11 CYS HA 1 1
16 13998 1 1 11 CYS HB2 H -0.969 -11.508 -8.308 1.00 . A A . 11 CYS HB2 1 1
16 13999 1 1 11 CYS HB3 H -0.419 -10.502 -6.978 1.00 . A A . 11 CYS HB3 1 1
16 14000 1 1 11 CYS N N 0.538 -9.545 -9.316 1.00 . A A . 11 CYS N 1 1
16 14001 1 1 11 CYS O O -0.301 -7.857 -7.044 1.00 . A A . 11 CYS O 1 1
16 14002 1 1 11 CYS SG S -2.798 -10.545 -7.117 1.00 . A A . 11 CYS SG 1 1
16 14003 1 1 12 PRO C C -2.580 -5.806 -6.520 1.00 . A A . 12 PRO C 1 1
16 14004 1 1 12 PRO CA C -1.963 -5.740 -7.941 1.00 . A A . 12 PRO CA 1 1
16 14005 1 1 12 PRO CB C -2.879 -4.979 -8.940 1.00 . A A . 12 PRO CB 1 1
16 14006 1 1 12 PRO CD C -2.616 -7.192 -9.810 1.00 . A A . 12 PRO CD 1 1
16 14007 1 1 12 PRO CG C -2.753 -5.748 -10.226 1.00 . A A . 12 PRO CG 1 1
16 14008 1 1 12 PRO HA H -1.002 -5.233 -7.872 1.00 . A A . 12 PRO HA 1 1
16 14009 1 1 12 PRO HB2 H -3.904 -4.968 -8.581 1.00 . A A . 12 PRO HB2 1 1
16 14010 1 1 12 PRO HB3 H -2.534 -3.953 -9.057 1.00 . A A . 12 PRO HB3 1 1
16 14011 1 1 12 PRO HD2 H -3.590 -7.628 -9.598 1.00 . A A . 12 PRO HD2 1 1
16 14012 1 1 12 PRO HD3 H -2.107 -7.768 -10.576 1.00 . A A . 12 PRO HD3 1 1
16 14013 1 1 12 PRO HG2 H -3.639 -5.604 -10.838 1.00 . A A . 12 PRO HG2 1 1
16 14014 1 1 12 PRO HG3 H -1.870 -5.425 -10.773 1.00 . A A . 12 PRO HG3 1 1
16 14015 1 1 12 PRO N N -1.794 -7.087 -8.579 1.00 . A A . 12 PRO N 1 1
16 14016 1 1 12 PRO O O -2.645 -4.799 -5.817 1.00 . A A . 12 PRO O 1 1
16 14017 1 1 13 ILE C C -2.392 -7.628 -3.821 1.00 . A A . 13 ILE C 1 1
16 14018 1 1 13 ILE CA C -3.556 -7.298 -4.791 1.00 . A A . 13 ILE CA 1 1
16 14019 1 1 13 ILE CB C -4.592 -8.506 -4.824 1.00 . A A . 13 ILE CB 1 1
16 14020 1 1 13 ILE CD1 C -5.641 -8.245 -7.216 1.00 . A A . 13 ILE CD1 1 1
16 14021 1 1 13 ILE CG1 C -5.854 -8.184 -5.715 1.00 . A A . 13 ILE CG1 1 1
16 14022 1 1 13 ILE CG2 C -5.033 -8.918 -3.398 1.00 . A A . 13 ILE CG2 1 1
16 14023 1 1 13 ILE H H -3.024 -7.730 -6.779 1.00 . A A . 13 ILE H 1 1
16 14024 1 1 13 ILE HA H -4.076 -6.410 -4.430 1.00 . A A . 13 ILE HA 1 1
16 14025 1 1 13 ILE HB H -4.079 -9.358 -5.259 1.00 . A A . 13 ILE HB 1 1
16 14026 1 1 13 ILE HD11 H -6.570 -8.020 -7.718 1.00 . A A . 13 ILE HD11 1 1
16 14027 1 1 13 ILE HD12 H -5.316 -9.239 -7.494 1.00 . A A . 13 ILE HD12 1 1
16 14028 1 1 13 ILE HD13 H -4.890 -7.525 -7.510 1.00 . A A . 13 ILE HD13 1 1
16 14029 1 1 13 ILE HG12 H -6.644 -8.890 -5.490 1.00 . A A . 13 ILE HG12 1 1
16 14030 1 1 13 ILE HG13 H -6.209 -7.187 -5.477 1.00 . A A . 13 ILE HG13 1 1
16 14031 1 1 13 ILE HG21 H -5.735 -9.742 -3.456 1.00 . A A . 13 ILE HG21 1 1
16 14032 1 1 13 ILE HG22 H -5.504 -8.083 -2.906 1.00 . A A . 13 ILE HG22 1 1
16 14033 1 1 13 ILE HG23 H -4.168 -9.230 -2.823 1.00 . A A . 13 ILE HG23 1 1
16 14034 1 1 13 ILE N N -3.032 -7.009 -6.130 1.00 . A A . 13 ILE N 1 1
16 14035 1 1 13 ILE O O -2.329 -7.113 -2.707 1.00 . A A . 13 ILE O 1 1
16 14036 1 1 14 CYS C C 0.982 -8.548 -3.600 1.00 . A A . 14 CYS C 1 1
16 14037 1 1 14 CYS CA C -0.434 -9.138 -3.425 1.00 . A A . 14 CYS CA 1 1
16 14038 1 1 14 CYS CB C -0.412 -10.643 -3.724 1.00 . A A . 14 CYS CB 1 1
16 14039 1 1 14 CYS H H -1.404 -8.638 -5.252 1.00 . A A . 14 CYS H 1 1
16 14040 1 1 14 CYS HA H -0.739 -9.002 -2.391 1.00 . A A . 14 CYS HA 1 1
16 14041 1 1 14 CYS HB2 H -0.130 -10.799 -4.759 1.00 . A A . 14 CYS HB2 1 1
16 14042 1 1 14 CYS HB3 H 0.318 -11.127 -3.084 1.00 . A A . 14 CYS HB3 1 1
16 14043 1 1 14 CYS N N -1.442 -8.476 -4.293 1.00 . A A . 14 CYS N 1 1
16 14044 1 1 14 CYS O O 1.678 -8.319 -2.615 1.00 . A A . 14 CYS O 1 1
16 14045 1 1 14 CYS SG S -1.997 -11.502 -3.470 1.00 . A A . 14 CYS SG 1 1
16 14046 1 1 15 TYR C C 3.913 -8.771 -5.147 1.00 . A A . 15 TYR C 1 1
16 14047 1 1 15 TYR CA C 2.722 -7.788 -5.301 1.00 . A A . 15 TYR CA 1 1
16 14048 1 1 15 TYR CB C 3.043 -6.436 -4.600 1.00 . A A . 15 TYR CB 1 1
16 14049 1 1 15 TYR CD1 C 2.106 -4.573 -6.083 1.00 . A A . 15 TYR CD1 1 1
16 14050 1 1 15 TYR CD2 C 0.988 -5.014 -4.012 1.00 . A A . 15 TYR CD2 1 1
16 14051 1 1 15 TYR CE1 C 1.199 -3.564 -6.353 1.00 . A A . 15 TYR CE1 1 1
16 14052 1 1 15 TYR CE2 C 0.086 -4.007 -4.281 1.00 . A A . 15 TYR CE2 1 1
16 14053 1 1 15 TYR CG C 2.026 -5.317 -4.900 1.00 . A A . 15 TYR CG 1 1
16 14054 1 1 15 TYR CZ C 0.192 -3.287 -5.453 1.00 . A A . 15 TYR CZ 1 1
16 14055 1 1 15 TYR H H 0.809 -8.648 -5.584 1.00 . A A . 15 TYR H 1 1
16 14056 1 1 15 TYR HA H 2.619 -7.587 -6.367 1.00 . A A . 15 TYR HA 1 1
16 14057 1 1 15 TYR HB2 H 3.068 -6.591 -3.525 1.00 . A A . 15 TYR HB2 1 1
16 14058 1 1 15 TYR HB3 H 4.022 -6.090 -4.918 1.00 . A A . 15 TYR HB3 1 1
16 14059 1 1 15 TYR HD1 H 2.899 -4.791 -6.793 1.00 . A A . 15 TYR HD1 1 1
16 14060 1 1 15 TYR HD2 H 0.904 -5.577 -3.092 1.00 . A A . 15 TYR HD2 1 1
16 14061 1 1 15 TYR HE1 H 1.281 -2.999 -7.270 1.00 . A A . 15 TYR HE1 1 1
16 14062 1 1 15 TYR HE2 H -0.711 -3.793 -3.578 1.00 . A A . 15 TYR HE2 1 1
16 14063 1 1 15 TYR HH H -0.849 -1.740 -4.934 1.00 . A A . 15 TYR HH 1 1
16 14064 1 1 15 TYR N N 1.408 -8.373 -4.878 1.00 . A A . 15 TYR N 1 1
16 14065 1 1 15 TYR O O 4.796 -8.804 -6.007 1.00 . A A . 15 TYR O 1 1
16 14066 1 1 15 TYR OH O -0.712 -2.276 -5.727 1.00 . A A . 15 TYR OH 1 1
16 14067 1 1 16 ALA C C 5.120 -11.678 -4.769 1.00 . A A . 16 ALA C 1 1
16 14068 1 1 16 ALA CA C 5.039 -10.506 -3.761 1.00 . A A . 16 ALA CA 1 1
16 14069 1 1 16 ALA CB C 4.886 -11.043 -2.330 1.00 . A A . 16 ALA CB 1 1
16 14070 1 1 16 ALA H H 3.198 -9.503 -3.431 1.00 . A A . 16 ALA H 1 1
16 14071 1 1 16 ALA HA H 5.972 -9.951 -3.809 1.00 . A A . 16 ALA HA 1 1
16 14072 1 1 16 ALA HB1 H 3.969 -11.610 -2.250 1.00 . A A . 16 ALA HB1 1 1
16 14073 1 1 16 ALA HB2 H 4.858 -10.220 -1.628 1.00 . A A . 16 ALA HB2 1 1
16 14074 1 1 16 ALA HB3 H 5.725 -11.688 -2.084 1.00 . A A . 16 ALA HB3 1 1
16 14075 1 1 16 ALA N N 3.933 -9.563 -4.063 1.00 . A A . 16 ALA N 1 1
16 14076 1 1 16 ALA O O 6.164 -12.329 -4.886 1.00 . A A . 16 ALA O 1 1
16 14077 1 1 17 HIS C C 3.218 -12.515 -7.748 1.00 . A A . 17 HIS C 1 1
16 14078 1 1 17 HIS CA C 3.909 -13.041 -6.465 1.00 . A A . 17 HIS CA 1 1
16 14079 1 1 17 HIS CB C 3.114 -14.239 -5.870 1.00 . A A . 17 HIS CB 1 1
16 14080 1 1 17 HIS CD2 C 3.807 -14.728 -3.399 1.00 . A A . 17 HIS CD2 1 1
16 14081 1 1 17 HIS CE1 C 4.956 -16.553 -3.746 1.00 . A A . 17 HIS CE1 1 1
16 14082 1 1 17 HIS CG C 3.788 -14.970 -4.733 1.00 . A A . 17 HIS CG 1 1
16 14083 1 1 17 HIS H H 3.218 -11.382 -5.347 1.00 . A A . 17 HIS H 1 1
16 14084 1 1 17 HIS HA H 4.915 -13.366 -6.725 1.00 . A A . 17 HIS HA 1 1
16 14085 1 1 17 HIS HB2 H 2.162 -13.881 -5.504 1.00 . A A . 17 HIS HB2 1 1
16 14086 1 1 17 HIS HB3 H 2.927 -14.962 -6.655 1.00 . A A . 17 HIS HB3 1 1
16 14087 1 1 17 HIS HD1 H 4.682 -16.576 -5.770 1.00 . A A . 17 HIS HD1 1 1
16 14088 1 1 17 HIS HD2 H 3.330 -13.900 -2.889 1.00 . A A . 17 HIS HD2 1 1
16 14089 1 1 17 HIS HE1 H 5.558 -17.437 -3.583 1.00 . A A . 17 HIS HE1 1 1
16 14090 1 1 17 HIS HE2 H 4.738 -15.797 -1.859 1.00 . A A . 17 HIS HE2 1 1
16 14091 1 1 17 HIS N N 4.006 -11.949 -5.479 1.00 . A A . 17 HIS N 1 1
16 14092 1 1 17 HIS ND1 N 4.521 -16.123 -4.913 1.00 . A A . 17 HIS ND1 1 1
16 14093 1 1 17 HIS NE2 N 4.535 -15.726 -2.816 1.00 . A A . 17 HIS NE2 1 1
16 14094 1 1 17 HIS O O 2.410 -11.568 -7.666 1.00 . A A . 17 HIS O 1 1
16 14095 1 1 18 PRO C C 1.434 -13.023 -10.415 1.00 . A A . 18 PRO C 1 1
16 14096 1 1 18 PRO CA C 2.933 -12.671 -10.244 1.00 . A A . 18 PRO CA 1 1
16 14097 1 1 18 PRO CB C 3.825 -13.389 -11.293 1.00 . A A . 18 PRO CB 1 1
16 14098 1 1 18 PRO CD C 4.450 -14.270 -9.155 1.00 . A A . 18 PRO CD 1 1
16 14099 1 1 18 PRO CG C 4.253 -14.649 -10.609 1.00 . A A . 18 PRO CG 1 1
16 14100 1 1 18 PRO HA H 3.042 -11.606 -10.361 1.00 . A A . 18 PRO HA 1 1
16 14101 1 1 18 PRO HB2 H 3.264 -13.593 -12.200 1.00 . A A . 18 PRO HB2 1 1
16 14102 1 1 18 PRO HB3 H 4.680 -12.762 -11.537 1.00 . A A . 18 PRO HB3 1 1
16 14103 1 1 18 PRO HD2 H 4.196 -15.102 -8.506 1.00 . A A . 18 PRO HD2 1 1
16 14104 1 1 18 PRO HD3 H 5.476 -13.960 -8.973 1.00 . A A . 18 PRO HD3 1 1
16 14105 1 1 18 PRO HG2 H 3.477 -15.404 -10.707 1.00 . A A . 18 PRO HG2 1 1
16 14106 1 1 18 PRO HG3 H 5.179 -15.014 -11.041 1.00 . A A . 18 PRO HG3 1 1
16 14107 1 1 18 PRO N N 3.511 -13.121 -8.953 1.00 . A A . 18 PRO N 1 1
16 14108 1 1 18 PRO O O 0.726 -13.320 -9.444 1.00 . A A . 18 PRO O 1 1
16 14109 1 1 19 ILE C C -0.294 -14.743 -12.664 1.00 . A A . 19 ILE C 1 1
16 14110 1 1 19 ILE CA C -0.383 -13.318 -12.084 1.00 . A A . 19 ILE CA 1 1
16 14111 1 1 19 ILE CB C -0.941 -12.323 -13.171 1.00 . A A . 19 ILE CB 1 1
16 14112 1 1 19 ILE CD1 C -1.501 -9.812 -13.585 1.00 . A A . 19 ILE CD1 1 1
16 14113 1 1 19 ILE CG1 C -1.100 -10.882 -12.579 1.00 . A A . 19 ILE CG1 1 1
16 14114 1 1 19 ILE CG2 C -2.272 -12.821 -13.792 1.00 . A A . 19 ILE CG2 1 1
16 14115 1 1 19 ILE H H 1.553 -12.507 -12.338 1.00 . A A . 19 ILE H 1 1
16 14116 1 1 19 ILE HA H -1.051 -13.315 -11.222 1.00 . A A . 19 ILE HA 1 1
16 14117 1 1 19 ILE HB H -0.208 -12.282 -13.974 1.00 . A A . 19 ILE HB 1 1
16 14118 1 1 19 ILE HD11 H -2.458 -10.062 -14.024 1.00 . A A . 19 ILE HD11 1 1
16 14119 1 1 19 ILE HD12 H -0.753 -9.744 -14.364 1.00 . A A . 19 ILE HD12 1 1
16 14120 1 1 19 ILE HD13 H -1.579 -8.861 -13.080 1.00 . A A . 19 ILE HD13 1 1
16 14121 1 1 19 ILE HG12 H -1.859 -10.893 -11.806 1.00 . A A . 19 ILE HG12 1 1
16 14122 1 1 19 ILE HG13 H -0.159 -10.571 -12.132 1.00 . A A . 19 ILE HG13 1 1
16 14123 1 1 19 ILE HG21 H -2.138 -13.813 -14.212 1.00 . A A . 19 ILE HG21 1 1
16 14124 1 1 19 ILE HG22 H -2.578 -12.150 -14.581 1.00 . A A . 19 ILE HG22 1 1
16 14125 1 1 19 ILE HG23 H -3.044 -12.857 -13.035 1.00 . A A . 19 ILE HG23 1 1
16 14126 1 1 19 ILE N N 0.961 -12.899 -11.659 1.00 . A A . 19 ILE N 1 1
16 14127 1 1 19 ILE O O 0.717 -15.091 -13.273 1.00 . A A . 19 ILE O 1 1
16 14128 1 1 20 SER C C -2.879 -17.323 -13.344 1.00 . A A . 20 SER C 1 1
16 14129 1 1 20 SER CA C -1.422 -16.940 -12.994 1.00 . A A . 20 SER CA 1 1
16 14130 1 1 20 SER CB C -0.807 -17.927 -11.962 1.00 . A A . 20 SER CB 1 1
16 14131 1 1 20 SER H H -2.108 -15.220 -11.942 1.00 . A A . 20 SER H 1 1
16 14132 1 1 20 SER HA H -0.838 -16.983 -13.910 1.00 . A A . 20 SER HA 1 1
16 14133 1 1 20 SER HB2 H 0.171 -17.569 -11.665 1.00 . A A . 20 SER HB2 1 1
16 14134 1 1 20 SER HB3 H -1.441 -17.974 -11.085 1.00 . A A . 20 SER HB3 1 1
16 14135 1 1 20 SER HG H -1.236 -19.366 -13.239 1.00 . A A . 20 SER HG 1 1
16 14136 1 1 20 SER N N -1.351 -15.558 -12.463 1.00 . A A . 20 SER N 1 1
16 14137 1 1 20 SER O O -3.158 -18.484 -13.661 1.00 . A A . 20 SER O 1 1
16 14138 1 1 20 SER OG O -0.653 -19.242 -12.479 1.00 . A A . 20 SER OG 1 1
16 14139 1 1 21 ALA C C -5.809 -15.367 -14.380 1.00 . A A . 21 ALA C 1 1
16 14140 1 1 21 ALA CA C -5.226 -16.555 -13.601 1.00 . A A . 21 ALA CA 1 1
16 14141 1 1 21 ALA CB C -6.007 -16.792 -12.293 1.00 . A A . 21 ALA CB 1 1
16 14142 1 1 21 ALA H H -3.503 -15.427 -13.105 1.00 . A A . 21 ALA H 1 1
16 14143 1 1 21 ALA HA H -5.319 -17.452 -14.218 1.00 . A A . 21 ALA HA 1 1
16 14144 1 1 21 ALA HB1 H -7.048 -16.998 -12.515 1.00 . A A . 21 ALA HB1 1 1
16 14145 1 1 21 ALA HB2 H -5.942 -15.917 -11.660 1.00 . A A . 21 ALA HB2 1 1
16 14146 1 1 21 ALA HB3 H -5.584 -17.639 -11.768 1.00 . A A . 21 ALA HB3 1 1
16 14147 1 1 21 ALA N N -3.796 -16.337 -13.312 1.00 . A A . 21 ALA N 1 1
16 14148 1 1 21 ALA O O -5.452 -14.209 -14.121 1.00 . A A . 21 ALA O 1 1
16 14149 1 1 22 VAL C C -8.929 -14.805 -15.932 1.00 . A A . 22 VAL C 1 1
16 14150 1 1 22 VAL CA C -7.406 -14.676 -16.158 1.00 . A A . 22 VAL CA 1 1
16 14151 1 1 22 VAL CB C -7.041 -14.831 -17.689 1.00 . A A . 22 VAL CB 1 1
16 14152 1 1 22 VAL CG1 C -7.389 -16.244 -18.223 1.00 . A A . 22 VAL CG1 1 1
16 14153 1 1 22 VAL CG2 C -7.703 -13.719 -18.548 1.00 . A A . 22 VAL CG2 1 1
16 14154 1 1 22 VAL H H -6.904 -16.618 -15.489 1.00 . A A . 22 VAL H 1 1
16 14155 1 1 22 VAL HA H -7.090 -13.682 -15.833 1.00 . A A . 22 VAL HA 1 1
16 14156 1 1 22 VAL HB H -5.962 -14.712 -17.774 1.00 . A A . 22 VAL HB 1 1
16 14157 1 1 22 VAL HG11 H -7.092 -16.329 -19.261 1.00 . A A . 22 VAL HG11 1 1
16 14158 1 1 22 VAL HG12 H -8.455 -16.414 -18.146 1.00 . A A . 22 VAL HG12 1 1
16 14159 1 1 22 VAL HG13 H -6.868 -16.998 -17.642 1.00 . A A . 22 VAL HG13 1 1
16 14160 1 1 22 VAL HG21 H -8.780 -13.779 -18.462 1.00 . A A . 22 VAL HG21 1 1
16 14161 1 1 22 VAL HG22 H -7.422 -13.838 -19.588 1.00 . A A . 22 VAL HG22 1 1
16 14162 1 1 22 VAL HG23 H -7.373 -12.744 -18.204 1.00 . A A . 22 VAL HG23 1 1
16 14163 1 1 22 VAL N N -6.701 -15.674 -15.336 1.00 . A A . 22 VAL N 1 1
16 14164 1 1 22 VAL O O -9.477 -15.920 -15.855 1.00 . A A . 22 VAL O 1 1
16 14165 1 1 23 PHE C C -11.790 -13.313 -16.826 1.00 . A A . 23 PHE C 1 1
16 14166 1 1 23 PHE CA C -11.038 -13.565 -15.515 1.00 . A A . 23 PHE CA 1 1
16 14167 1 1 23 PHE CB C -11.334 -12.437 -14.475 1.00 . A A . 23 PHE CB 1 1
16 14168 1 1 23 PHE CD1 C -10.035 -13.724 -12.681 1.00 . A A . 23 PHE CD1 1 1
16 14169 1 1 23 PHE CD2 C -10.180 -11.341 -12.490 1.00 . A A . 23 PHE CD2 1 1
16 14170 1 1 23 PHE CE1 C -9.283 -13.770 -11.529 1.00 . A A . 23 PHE CE1 1 1
16 14171 1 1 23 PHE CE2 C -9.430 -11.394 -11.337 1.00 . A A . 23 PHE CE2 1 1
16 14172 1 1 23 PHE CG C -10.499 -12.506 -13.191 1.00 . A A . 23 PHE CG 1 1
16 14173 1 1 23 PHE CZ C -8.984 -12.609 -10.859 1.00 . A A . 23 PHE CZ 1 1
16 14174 1 1 23 PHE H H -9.101 -12.823 -15.910 1.00 . A A . 23 PHE H 1 1
16 14175 1 1 23 PHE HA H -11.366 -14.518 -15.098 1.00 . A A . 23 PHE HA 1 1
16 14176 1 1 23 PHE HB2 H -11.150 -11.473 -14.939 1.00 . A A . 23 PHE HB2 1 1
16 14177 1 1 23 PHE HB3 H -12.380 -12.487 -14.189 1.00 . A A . 23 PHE HB3 1 1
16 14178 1 1 23 PHE HD1 H -10.267 -14.646 -13.203 1.00 . A A . 23 PHE HD1 1 1
16 14179 1 1 23 PHE HD2 H -10.527 -10.385 -12.860 1.00 . A A . 23 PHE HD2 1 1
16 14180 1 1 23 PHE HE1 H -8.932 -14.722 -11.147 1.00 . A A . 23 PHE HE1 1 1
16 14181 1 1 23 PHE HE2 H -9.189 -10.482 -10.802 1.00 . A A . 23 PHE HE2 1 1
16 14182 1 1 23 PHE HZ H -8.389 -12.649 -9.951 1.00 . A A . 23 PHE HZ 1 1
16 14183 1 1 23 PHE N N -9.596 -13.651 -15.797 1.00 . A A . 23 PHE N 1 1
16 14184 1 1 23 PHE O O -12.013 -12.159 -17.225 1.00 . A A . 23 PHE O 1 1
16 14185 1 1 24 GLN C C -14.307 -14.160 -18.686 1.00 . A A . 24 GLN C 1 1
16 14186 1 1 24 GLN CA C -12.782 -14.373 -18.823 1.00 . A A . 24 GLN CA 1 1
16 14187 1 1 24 GLN CB C -12.439 -15.661 -19.642 1.00 . A A . 24 GLN CB 1 1
16 14188 1 1 24 GLN CD C -10.794 -16.765 -21.266 1.00 . A A . 24 GLN CD 1 1
16 14189 1 1 24 GLN CG C -11.227 -15.480 -20.573 1.00 . A A . 24 GLN CG 1 1
16 14190 1 1 24 GLN H H -11.942 -15.287 -17.108 1.00 . A A . 24 GLN H 1 1
16 14191 1 1 24 GLN HA H -12.381 -13.511 -19.352 1.00 . A A . 24 GLN HA 1 1
16 14192 1 1 24 GLN HB2 H -12.232 -16.472 -18.956 1.00 . A A . 24 GLN HB2 1 1
16 14193 1 1 24 GLN HB3 H -13.296 -15.941 -20.258 1.00 . A A . 24 GLN HB3 1 1
16 14194 1 1 24 GLN HE21 H -9.512 -17.160 -19.806 1.00 . A A . 24 GLN HE21 1 1
16 14195 1 1 24 GLN HE22 H -9.581 -18.323 -21.081 1.00 . A A . 24 GLN HE22 1 1
16 14196 1 1 24 GLN HG2 H -11.492 -14.754 -21.335 1.00 . A A . 24 GLN HG2 1 1
16 14197 1 1 24 GLN HG3 H -10.395 -15.094 -19.994 1.00 . A A . 24 GLN HG3 1 1
16 14198 1 1 24 GLN N N -12.127 -14.412 -17.510 1.00 . A A . 24 GLN N 1 1
16 14199 1 1 24 GLN NE2 N -9.865 -17.483 -20.657 1.00 . A A . 24 GLN NE2 1 1
16 14200 1 1 24 GLN O O -14.916 -14.612 -17.706 1.00 . A A . 24 GLN O 1 1
16 14201 1 1 24 GLN OE1 O -11.281 -17.109 -22.343 1.00 . A A . 24 GLN OE1 1 1
16 14202 1 1 25 PRO C C -13.972 -11.359 -20.714 1.00 . A A . 25 PRO C 1 1
16 14203 1 1 25 PRO CA C -14.303 -12.865 -20.871 1.00 . A A . 25 PRO CA 1 1
16 14204 1 1 25 PRO CB C -15.390 -13.115 -21.934 1.00 . A A . 25 PRO CB 1 1
16 14205 1 1 25 PRO CD C -16.401 -13.180 -19.712 1.00 . A A . 25 PRO CD 1 1
16 14206 1 1 25 PRO CG C -16.689 -12.932 -21.191 1.00 . A A . 25 PRO CG 1 1
16 14207 1 1 25 PRO HA H -13.401 -13.397 -21.149 1.00 . A A . 25 PRO HA 1 1
16 14208 1 1 25 PRO HB2 H -15.287 -12.407 -22.751 1.00 . A A . 25 PRO HB2 1 1
16 14209 1 1 25 PRO HB3 H -15.295 -14.125 -22.325 1.00 . A A . 25 PRO HB3 1 1
16 14210 1 1 25 PRO HD2 H -16.639 -12.302 -19.122 1.00 . A A . 25 PRO HD2 1 1
16 14211 1 1 25 PRO HD3 H -16.963 -14.031 -19.348 1.00 . A A . 25 PRO HD3 1 1
16 14212 1 1 25 PRO HG2 H -17.056 -11.921 -21.336 1.00 . A A . 25 PRO HG2 1 1
16 14213 1 1 25 PRO HG3 H -17.424 -13.642 -21.559 1.00 . A A . 25 PRO HG3 1 1
16 14214 1 1 25 PRO N N -14.952 -13.454 -19.672 1.00 . A A . 25 PRO N 1 1
16 14215 1 1 25 PRO O O -13.835 -10.650 -21.720 1.00 . A A . 25 PRO O 1 1
16 14216 1 1 26 CYS C C -12.076 -9.129 -19.554 1.00 . A A . 26 CYS C 1 1
16 14217 1 1 26 CYS CA C -13.518 -9.479 -19.152 1.00 . A A . 26 CYS CA 1 1
16 14218 1 1 26 CYS CB C -13.741 -9.151 -17.660 1.00 . A A . 26 CYS CB 1 1
16 14219 1 1 26 CYS H H -13.912 -11.525 -18.702 1.00 . A A . 26 CYS H 1 1
16 14220 1 1 26 CYS HA H -14.198 -8.870 -19.739 1.00 . A A . 26 CYS HA 1 1
16 14221 1 1 26 CYS HB2 H -14.732 -9.472 -17.368 1.00 . A A . 26 CYS HB2 1 1
16 14222 1 1 26 CYS HB3 H -13.006 -9.667 -17.053 1.00 . A A . 26 CYS HB3 1 1
16 14223 1 1 26 CYS N N -13.816 -10.895 -19.451 1.00 . A A . 26 CYS N 1 1
16 14224 1 1 26 CYS O O -11.841 -8.125 -20.232 1.00 . A A . 26 CYS O 1 1
16 14225 1 1 26 CYS SG S -13.611 -7.379 -17.296 1.00 . A A . 26 CYS SG 1 1
16 14226 1 1 27 GLY C C -8.852 -9.350 -18.249 1.00 . A A . 27 GLY C 1 1
16 14227 1 1 27 GLY CA C -9.698 -9.786 -19.435 1.00 . A A . 27 GLY CA 1 1
16 14228 1 1 27 GLY H H -11.384 -10.748 -18.587 1.00 . A A . 27 GLY H 1 1
16 14229 1 1 27 GLY HA2 H -9.313 -10.726 -19.802 1.00 . A A . 27 GLY HA2 1 1
16 14230 1 1 27 GLY HA3 H -9.590 -9.046 -20.227 1.00 . A A . 27 GLY HA3 1 1
16 14231 1 1 27 GLY N N -11.119 -9.973 -19.119 1.00 . A A . 27 GLY N 1 1
16 14232 1 1 27 GLY O O -7.620 -9.356 -18.347 1.00 . A A . 27 GLY O 1 1
16 14233 1 1 28 HIS C C -8.148 -9.876 -15.293 1.00 . A A . 28 HIS C 1 1
16 14234 1 1 28 HIS CA C -8.804 -8.616 -15.869 1.00 . A A . 28 HIS CA 1 1
16 14235 1 1 28 HIS CB C -9.759 -7.945 -14.835 1.00 . A A . 28 HIS CB 1 1
16 14236 1 1 28 HIS CD2 C -8.927 -5.512 -15.083 1.00 . A A . 28 HIS CD2 1 1
16 14237 1 1 28 HIS CE1 C -10.856 -4.558 -15.345 1.00 . A A . 28 HIS CE1 1 1
16 14238 1 1 28 HIS CG C -9.903 -6.461 -15.029 1.00 . A A . 28 HIS CG 1 1
16 14239 1 1 28 HIS H H -10.474 -8.834 -17.177 1.00 . A A . 28 HIS H 1 1
16 14240 1 1 28 HIS HA H -8.011 -7.911 -16.119 1.00 . A A . 28 HIS HA 1 1
16 14241 1 1 28 HIS HB2 H -10.744 -8.387 -14.911 1.00 . A A . 28 HIS HB2 1 1
16 14242 1 1 28 HIS HB3 H -9.384 -8.096 -13.827 1.00 . A A . 28 HIS HB3 1 1
16 14243 1 1 28 HIS HD2 H -7.863 -5.671 -14.984 1.00 . A A . 28 HIS HD2 1 1
16 14244 1 1 28 HIS HE1 H -11.609 -3.792 -15.495 1.00 . A A . 28 HIS HE1 1 1
16 14245 1 1 28 HIS HE2 H -9.117 -3.433 -15.293 1.00 . A A . 28 HIS HE2 1 1
16 14246 1 1 28 HIS N N -9.504 -8.933 -17.139 1.00 . A A . 28 HIS N 1 1
16 14247 1 1 28 HIS ND1 N -11.121 -5.844 -15.197 1.00 . A A . 28 HIS ND1 1 1
16 14248 1 1 28 HIS NE2 N -9.547 -4.318 -15.282 1.00 . A A . 28 HIS NE2 1 1
16 14249 1 1 28 HIS O O -8.694 -10.964 -15.408 1.00 . A A . 28 HIS O 1 1
16 14250 1 1 29 LYS C C -5.535 -10.611 -12.873 1.00 . A A . 29 LYS C 1 1
16 14251 1 1 29 LYS CA C -6.089 -10.827 -14.292 1.00 . A A . 29 LYS CA 1 1
16 14252 1 1 29 LYS CB C -4.912 -10.946 -15.298 1.00 . A A . 29 LYS CB 1 1
16 14253 1 1 29 LYS CD C -4.129 -11.177 -17.735 1.00 . A A . 29 LYS CD 1 1
16 14254 1 1 29 LYS CE C -4.568 -11.355 -19.195 1.00 . A A . 29 LYS CE 1 1
16 14255 1 1 29 LYS CG C -5.323 -11.205 -16.759 1.00 . A A . 29 LYS CG 1 1
16 14256 1 1 29 LYS H H -6.664 -8.801 -14.496 1.00 . A A . 29 LYS H 1 1
16 14257 1 1 29 LYS HA H -6.666 -11.751 -14.305 1.00 . A A . 29 LYS HA 1 1
16 14258 1 1 29 LYS HB2 H -4.332 -10.031 -15.265 1.00 . A A . 29 LYS HB2 1 1
16 14259 1 1 29 LYS HB3 H -4.274 -11.765 -14.983 1.00 . A A . 29 LYS HB3 1 1
16 14260 1 1 29 LYS HD2 H -3.618 -10.225 -17.639 1.00 . A A . 29 LYS HD2 1 1
16 14261 1 1 29 LYS HD3 H -3.441 -11.976 -17.477 1.00 . A A . 29 LYS HD3 1 1
16 14262 1 1 29 LYS HE2 H -5.008 -12.334 -19.312 1.00 . A A . 29 LYS HE2 1 1
16 14263 1 1 29 LYS HE3 H -5.305 -10.600 -19.441 1.00 . A A . 29 LYS HE3 1 1
16 14264 1 1 29 LYS HG2 H -5.801 -12.175 -16.822 1.00 . A A . 29 LYS HG2 1 1
16 14265 1 1 29 LYS HG3 H -6.035 -10.441 -17.056 1.00 . A A . 29 LYS HG3 1 1
16 14266 1 1 29 LYS HZ1 H -2.695 -11.917 -19.903 1.00 . A A . 29 LYS HZ1 1 1
16 14267 1 1 29 LYS HZ2 H -3.046 -10.278 -20.118 1.00 . A A . 29 LYS HZ2 1 1
16 14268 1 1 29 LYS HZ3 H -3.770 -11.436 -21.115 1.00 . A A . 29 LYS HZ3 1 1
16 14269 1 1 29 LYS N N -6.966 -9.711 -14.688 1.00 . A A . 29 LYS N 1 1
16 14270 1 1 29 LYS NZ N -3.440 -11.239 -20.147 1.00 . A A . 29 LYS NZ 1 1
16 14271 1 1 29 LYS O O -5.311 -9.474 -12.455 1.00 . A A . 29 LYS O 1 1
16 14272 1 1 30 SER C C -4.072 -13.095 -10.540 1.00 . A A . 30 SER C 1 1
16 14273 1 1 30 SER CA C -4.730 -11.732 -10.804 1.00 . A A . 30 SER CA 1 1
16 14274 1 1 30 SER CB C -5.848 -11.438 -9.768 1.00 . A A . 30 SER CB 1 1
16 14275 1 1 30 SER H H -5.477 -12.586 -12.593 1.00 . A A . 30 SER H 1 1
16 14276 1 1 30 SER HA H -3.965 -10.962 -10.739 1.00 . A A . 30 SER HA 1 1
16 14277 1 1 30 SER HB2 H -6.269 -10.463 -9.963 1.00 . A A . 30 SER HB2 1 1
16 14278 1 1 30 SER HB3 H -6.626 -12.183 -9.860 1.00 . A A . 30 SER HB3 1 1
16 14279 1 1 30 SER HG H -6.128 -11.442 -7.831 1.00 . A A . 30 SER HG 1 1
16 14280 1 1 30 SER N N -5.286 -11.722 -12.169 1.00 . A A . 30 SER N 1 1
16 14281 1 1 30 SER O O -4.151 -14.004 -11.382 1.00 . A A . 30 SER O 1 1
16 14282 1 1 30 SER OG O -5.373 -11.453 -8.427 1.00 . A A . 30 SER OG 1 1
16 14283 1 1 31 CYS C C -3.910 -15.531 -8.688 1.00 . A A . 31 CYS C 1 1
16 14284 1 1 31 CYS CA C -2.798 -14.524 -8.990 1.00 . A A . 31 CYS CA 1 1
16 14285 1 1 31 CYS CB C -1.868 -14.378 -7.770 1.00 . A A . 31 CYS CB 1 1
16 14286 1 1 31 CYS H H -3.312 -12.469 -8.788 1.00 . A A . 31 CYS H 1 1
16 14287 1 1 31 CYS HA H -2.217 -14.887 -9.836 1.00 . A A . 31 CYS HA 1 1
16 14288 1 1 31 CYS HB2 H -1.219 -15.241 -7.713 1.00 . A A . 31 CYS HB2 1 1
16 14289 1 1 31 CYS HB3 H -1.255 -13.494 -7.899 1.00 . A A . 31 CYS HB3 1 1
16 14290 1 1 31 CYS N N -3.397 -13.238 -9.385 1.00 . A A . 31 CYS N 1 1
16 14291 1 1 31 CYS O O -4.983 -15.148 -8.190 1.00 . A A . 31 CYS O 1 1
16 14292 1 1 31 CYS SG S -2.696 -14.239 -6.156 1.00 . A A . 31 CYS SG 1 1
16 14293 1 1 32 LYS C C -5.121 -18.067 -7.418 1.00 . A A . 32 LYS C 1 1
16 14294 1 1 32 LYS CA C -4.629 -17.888 -8.872 1.00 . A A . 32 LYS CA 1 1
16 14295 1 1 32 LYS CB C -4.023 -19.193 -9.443 1.00 . A A . 32 LYS CB 1 1
16 14296 1 1 32 LYS CD C -4.377 -21.621 -10.216 1.00 . A A . 32 LYS CD 1 1
16 14297 1 1 32 LYS CE C -3.091 -22.140 -9.548 1.00 . A A . 32 LYS CE 1 1
16 14298 1 1 32 LYS CG C -4.993 -20.398 -9.500 1.00 . A A . 32 LYS CG 1 1
16 14299 1 1 32 LYS H H -2.738 -17.036 -9.281 1.00 . A A . 32 LYS H 1 1
16 14300 1 1 32 LYS HA H -5.479 -17.609 -9.488 1.00 . A A . 32 LYS HA 1 1
16 14301 1 1 32 LYS HB2 H -3.674 -18.995 -10.452 1.00 . A A . 32 LYS HB2 1 1
16 14302 1 1 32 LYS HB3 H -3.166 -19.470 -8.835 1.00 . A A . 32 LYS HB3 1 1
16 14303 1 1 32 LYS HD2 H -5.108 -22.424 -10.225 1.00 . A A . 32 LYS HD2 1 1
16 14304 1 1 32 LYS HD3 H -4.153 -21.346 -11.243 1.00 . A A . 32 LYS HD3 1 1
16 14305 1 1 32 LYS HE2 H -2.362 -21.340 -9.505 1.00 . A A . 32 LYS HE2 1 1
16 14306 1 1 32 LYS HE3 H -3.320 -22.469 -8.543 1.00 . A A . 32 LYS HE3 1 1
16 14307 1 1 32 LYS HG2 H -5.261 -20.680 -8.487 1.00 . A A . 32 LYS HG2 1 1
16 14308 1 1 32 LYS HG3 H -5.891 -20.096 -10.030 1.00 . A A . 32 LYS HG3 1 1
16 14309 1 1 32 LYS HZ1 H -3.197 -24.032 -10.409 1.00 . A A . 32 LYS HZ1 1 1
16 14310 1 1 32 LYS HZ2 H -1.671 -23.645 -9.789 1.00 . A A . 32 LYS HZ2 1 1
16 14311 1 1 32 LYS HZ3 H -2.191 -22.953 -11.239 1.00 . A A . 32 LYS HZ3 1 1
16 14312 1 1 32 LYS N N -3.642 -16.806 -8.984 1.00 . A A . 32 LYS N 1 1
16 14313 1 1 32 LYS NZ N -2.496 -23.271 -10.298 1.00 . A A . 32 LYS NZ 1 1
16 14314 1 1 32 LYS O O -6.265 -18.449 -7.202 1.00 . A A . 32 LYS O 1 1
16 14315 1 1 33 ALA C C -5.747 -16.869 -4.610 1.00 . A A . 33 ALA C 1 1
16 14316 1 1 33 ALA CA C -4.575 -17.799 -4.998 1.00 . A A . 33 ALA CA 1 1
16 14317 1 1 33 ALA CB C -3.327 -17.470 -4.167 1.00 . A A . 33 ALA CB 1 1
16 14318 1 1 33 ALA H H -3.372 -17.401 -6.699 1.00 . A A . 33 ALA H 1 1
16 14319 1 1 33 ALA HA H -4.859 -18.828 -4.782 1.00 . A A . 33 ALA HA 1 1
16 14320 1 1 33 ALA HB1 H -3.543 -17.596 -3.112 1.00 . A A . 33 ALA HB1 1 1
16 14321 1 1 33 ALA HB2 H -3.023 -16.446 -4.348 1.00 . A A . 33 ALA HB2 1 1
16 14322 1 1 33 ALA HB3 H -2.521 -18.133 -4.446 1.00 . A A . 33 ALA HB3 1 1
16 14323 1 1 33 ALA N N -4.259 -17.717 -6.440 1.00 . A A . 33 ALA N 1 1
16 14324 1 1 33 ALA O O -6.624 -17.270 -3.834 1.00 . A A . 33 ALA O 1 1
16 14325 1 1 34 CYS C C -8.194 -15.185 -5.299 1.00 . A A . 34 CYS C 1 1
16 14326 1 1 34 CYS CA C -6.808 -14.627 -4.927 1.00 . A A . 34 CYS CA 1 1
16 14327 1 1 34 CYS CB C -6.547 -13.305 -5.714 1.00 . A A . 34 CYS CB 1 1
16 14328 1 1 34 CYS H H -4.999 -15.391 -5.748 1.00 . A A . 34 CYS H 1 1
16 14329 1 1 34 CYS HA H -6.800 -14.396 -3.865 1.00 . A A . 34 CYS HA 1 1
16 14330 1 1 34 CYS HB2 H -6.065 -13.531 -6.655 1.00 . A A . 34 CYS HB2 1 1
16 14331 1 1 34 CYS HB3 H -7.491 -12.810 -5.921 1.00 . A A . 34 CYS HB3 1 1
16 14332 1 1 34 CYS N N -5.742 -15.631 -5.165 1.00 . A A . 34 CYS N 1 1
16 14333 1 1 34 CYS O O -9.103 -15.222 -4.464 1.00 . A A . 34 CYS O 1 1
16 14334 1 1 34 CYS SG S -5.500 -12.085 -4.859 1.00 . A A . 34 CYS SG 1 1
16 14335 1 1 35 ILE C C -10.035 -17.446 -6.533 1.00 . A A . 35 ILE C 1 1
16 14336 1 1 35 ILE CA C -9.614 -16.077 -7.111 1.00 . A A . 35 ILE CA 1 1
16 14337 1 1 35 ILE CB C -9.605 -16.081 -8.691 1.00 . A A . 35 ILE CB 1 1
16 14338 1 1 35 ILE CD1 C -12.156 -15.550 -8.835 1.00 . A A . 35 ILE CD1 1 1
16 14339 1 1 35 ILE CG1 C -11.014 -16.458 -9.280 1.00 . A A . 35 ILE CG1 1 1
16 14340 1 1 35 ILE CG2 C -8.488 -16.986 -9.261 1.00 . A A . 35 ILE CG2 1 1
16 14341 1 1 35 ILE H H -7.528 -15.701 -7.121 1.00 . A A . 35 ILE H 1 1
16 14342 1 1 35 ILE HA H -10.356 -15.341 -6.793 1.00 . A A . 35 ILE HA 1 1
16 14343 1 1 35 ILE HB H -9.374 -15.064 -9.007 1.00 . A A . 35 ILE HB 1 1
16 14344 1 1 35 ILE HD11 H -11.937 -14.527 -9.110 1.00 . A A . 35 ILE HD11 1 1
16 14345 1 1 35 ILE HD12 H -12.284 -15.616 -7.764 1.00 . A A . 35 ILE HD12 1 1
16 14346 1 1 35 ILE HD13 H -13.067 -15.864 -9.324 1.00 . A A . 35 ILE HD13 1 1
16 14347 1 1 35 ILE HG12 H -10.974 -16.413 -10.360 1.00 . A A . 35 ILE HG12 1 1
16 14348 1 1 35 ILE HG13 H -11.267 -17.471 -8.983 1.00 . A A . 35 ILE HG13 1 1
16 14349 1 1 35 ILE HG21 H -8.642 -18.009 -8.940 1.00 . A A . 35 ILE HG21 1 1
16 14350 1 1 35 ILE HG22 H -7.523 -16.642 -8.902 1.00 . A A . 35 ILE HG22 1 1
16 14351 1 1 35 ILE HG23 H -8.497 -16.944 -10.343 1.00 . A A . 35 ILE HG23 1 1
16 14352 1 1 35 ILE N N -8.325 -15.638 -6.558 1.00 . A A . 35 ILE N 1 1
16 14353 1 1 35 ILE O O -11.216 -17.661 -6.293 1.00 . A A . 35 ILE O 1 1
16 14354 1 1 36 ASN C C -10.029 -19.504 -4.296 1.00 . A A . 36 ASN C 1 1
16 14355 1 1 36 ASN CA C -9.301 -19.664 -5.645 1.00 . A A . 36 ASN CA 1 1
16 14356 1 1 36 ASN CB C -7.956 -20.415 -5.448 1.00 . A A . 36 ASN CB 1 1
16 14357 1 1 36 ASN CG C -8.095 -21.807 -4.820 1.00 . A A . 36 ASN CG 1 1
16 14358 1 1 36 ASN H H -8.137 -18.086 -6.484 1.00 . A A . 36 ASN H 1 1
16 14359 1 1 36 ASN HA H -9.928 -20.234 -6.325 1.00 . A A . 36 ASN HA 1 1
16 14360 1 1 36 ASN HB2 H -7.478 -20.526 -6.415 1.00 . A A . 36 ASN HB2 1 1
16 14361 1 1 36 ASN HB3 H -7.306 -19.818 -4.817 1.00 . A A . 36 ASN HB3 1 1
16 14362 1 1 36 ASN HD21 H -7.857 -21.065 -2.983 1.00 . A A . 36 ASN HD21 1 1
16 14363 1 1 36 ASN HD22 H -8.090 -22.776 -3.084 1.00 . A A . 36 ASN HD22 1 1
16 14364 1 1 36 ASN N N -9.053 -18.332 -6.263 1.00 . A A . 36 ASN N 1 1
16 14365 1 1 36 ASN ND2 N -8.004 -21.891 -3.495 1.00 . A A . 36 ASN ND2 1 1
16 14366 1 1 36 ASN O O -11.030 -20.179 -4.021 1.00 . A A . 36 ASN O 1 1
16 14367 1 1 36 ASN OD1 O -8.269 -22.803 -5.520 1.00 . A A . 36 ASN OD1 1 1
16 14368 1 1 37 GLN C C -11.485 -17.530 -2.382 1.00 . A A . 37 GLN C 1 1
16 14369 1 1 37 GLN CA C -10.106 -18.206 -2.185 1.00 . A A . 37 GLN CA 1 1
16 14370 1 1 37 GLN CB C -9.133 -17.248 -1.448 1.00 . A A . 37 GLN CB 1 1
16 14371 1 1 37 GLN CD C -8.618 -15.796 0.584 1.00 . A A . 37 GLN CD 1 1
16 14372 1 1 37 GLN CG C -9.595 -16.783 -0.053 1.00 . A A . 37 GLN CG 1 1
16 14373 1 1 37 GLN H H -8.705 -18.106 -3.766 1.00 . A A . 37 GLN H 1 1
16 14374 1 1 37 GLN HA H -10.228 -19.112 -1.599 1.00 . A A . 37 GLN HA 1 1
16 14375 1 1 37 GLN HB2 H -8.178 -17.749 -1.333 1.00 . A A . 37 GLN HB2 1 1
16 14376 1 1 37 GLN HB3 H -8.984 -16.369 -2.068 1.00 . A A . 37 GLN HB3 1 1
16 14377 1 1 37 GLN HE21 H -7.570 -17.280 1.400 1.00 . A A . 37 GLN HE21 1 1
16 14378 1 1 37 GLN HE22 H -6.991 -15.683 1.717 1.00 . A A . 37 GLN HE22 1 1
16 14379 1 1 37 GLN HG2 H -10.562 -16.304 -0.143 1.00 . A A . 37 GLN HG2 1 1
16 14380 1 1 37 GLN HG3 H -9.689 -17.647 0.598 1.00 . A A . 37 GLN HG3 1 1
16 14381 1 1 37 GLN N N -9.518 -18.573 -3.481 1.00 . A A . 37 GLN N 1 1
16 14382 1 1 37 GLN NE2 N -7.629 -16.304 1.309 1.00 . A A . 37 GLN NE2 1 1
16 14383 1 1 37 GLN O O -12.444 -17.810 -1.651 1.00 . A A . 37 GLN O 1 1
16 14384 1 1 37 GLN OE1 O -8.737 -14.585 0.409 1.00 . A A . 37 GLN OE1 1 1
16 14385 1 1 38 HIS C C -13.919 -16.575 -4.246 1.00 . A A . 38 HIS C 1 1
16 14386 1 1 38 HIS CA C -12.722 -15.802 -3.670 1.00 . A A . 38 HIS CA 1 1
16 14387 1 1 38 HIS CB C -12.316 -14.654 -4.621 1.00 . A A . 38 HIS CB 1 1
16 14388 1 1 38 HIS CD2 C -14.057 -13.279 -5.981 1.00 . A A . 38 HIS CD2 1 1
16 14389 1 1 38 HIS CE1 C -14.668 -11.952 -4.369 1.00 . A A . 38 HIS CE1 1 1
16 14390 1 1 38 HIS CG C -13.376 -13.602 -4.848 1.00 . A A . 38 HIS CG 1 1
16 14391 1 1 38 HIS H H -10.797 -16.612 -4.020 1.00 . A A . 38 HIS H 1 1
16 14392 1 1 38 HIS HA H -13.023 -15.364 -2.719 1.00 . A A . 38 HIS HA 1 1
16 14393 1 1 38 HIS HB2 H -11.452 -14.149 -4.207 1.00 . A A . 38 HIS HB2 1 1
16 14394 1 1 38 HIS HB3 H -12.043 -15.069 -5.583 1.00 . A A . 38 HIS HB3 1 1
16 14395 1 1 38 HIS HD2 H -13.976 -13.760 -6.948 1.00 . A A . 38 HIS HD2 1 1
16 14396 1 1 38 HIS HE1 H -15.169 -11.159 -3.830 1.00 . A A . 38 HIS HE1 1 1
16 14397 1 1 38 HIS HE2 H -15.309 -11.638 -6.305 1.00 . A A . 38 HIS HE2 1 1
16 14398 1 1 38 HIS N N -11.559 -16.667 -3.408 1.00 . A A . 38 HIS N 1 1
16 14399 1 1 38 HIS ND1 N -13.771 -12.761 -3.834 1.00 . A A . 38 HIS ND1 1 1
16 14400 1 1 38 HIS NE2 N -14.873 -12.232 -5.661 1.00 . A A . 38 HIS NE2 1 1
16 14401 1 1 38 HIS O O -15.039 -16.134 -4.083 1.00 . A A . 38 HIS O 1 1
16 14402 1 1 39 LEU C C -15.766 -19.067 -4.462 1.00 . A A . 39 LEU C 1 1
16 14403 1 1 39 LEU CA C -14.758 -18.555 -5.515 1.00 . A A . 39 LEU CA 1 1
16 14404 1 1 39 LEU CB C -14.158 -19.733 -6.338 1.00 . A A . 39 LEU CB 1 1
16 14405 1 1 39 LEU CD1 C -12.790 -20.534 -8.374 1.00 . A A . 39 LEU CD1 1 1
16 14406 1 1 39 LEU CD2 C -14.499 -18.645 -8.645 1.00 . A A . 39 LEU CD2 1 1
16 14407 1 1 39 LEU CG C -13.481 -19.329 -7.693 1.00 . A A . 39 LEU CG 1 1
16 14408 1 1 39 LEU H H -12.755 -18.046 -4.969 1.00 . A A . 39 LEU H 1 1
16 14409 1 1 39 LEU HA H -15.296 -17.907 -6.199 1.00 . A A . 39 LEU HA 1 1
16 14410 1 1 39 LEU HB2 H -13.419 -20.231 -5.717 1.00 . A A . 39 LEU HB2 1 1
16 14411 1 1 39 LEU HB3 H -14.948 -20.447 -6.557 1.00 . A A . 39 LEU HB3 1 1
16 14412 1 1 39 LEU HD11 H -13.520 -21.303 -8.592 1.00 . A A . 39 LEU HD11 1 1
16 14413 1 1 39 LEU HD12 H -12.032 -20.940 -7.716 1.00 . A A . 39 LEU HD12 1 1
16 14414 1 1 39 LEU HD13 H -12.321 -20.215 -9.297 1.00 . A A . 39 LEU HD13 1 1
16 14415 1 1 39 LEU HD21 H -14.005 -18.356 -9.565 1.00 . A A . 39 LEU HD21 1 1
16 14416 1 1 39 LEU HD22 H -14.906 -17.757 -8.172 1.00 . A A . 39 LEU HD22 1 1
16 14417 1 1 39 LEU HD23 H -15.308 -19.327 -8.873 1.00 . A A . 39 LEU HD23 1 1
16 14418 1 1 39 LEU HG H -12.702 -18.604 -7.486 1.00 . A A . 39 LEU HG 1 1
16 14419 1 1 39 LEU N N -13.679 -17.732 -4.900 1.00 . A A . 39 LEU N 1 1
16 14420 1 1 39 LEU O O -16.914 -19.389 -4.795 1.00 . A A . 39 LEU O 1 1
16 14421 1 1 40 MET C C -17.090 -18.282 -1.670 1.00 . A A . 40 MET C 1 1
16 14422 1 1 40 MET CA C -16.174 -19.471 -2.046 1.00 . A A . 40 MET CA 1 1
16 14423 1 1 40 MET CB C -15.281 -19.888 -0.848 1.00 . A A . 40 MET CB 1 1
16 14424 1 1 40 MET CE C -14.069 -23.641 -2.249 1.00 . A A . 40 MET CE 1 1
16 14425 1 1 40 MET CG C -14.374 -21.088 -1.153 1.00 . A A . 40 MET CG 1 1
16 14426 1 1 40 MET H H -14.375 -18.928 -3.036 1.00 . A A . 40 MET H 1 1
16 14427 1 1 40 MET HA H -16.795 -20.315 -2.332 1.00 . A A . 40 MET HA 1 1
16 14428 1 1 40 MET HB2 H -14.656 -19.049 -0.562 1.00 . A A . 40 MET HB2 1 1
16 14429 1 1 40 MET HB3 H -15.919 -20.151 -0.006 1.00 . A A . 40 MET HB3 1 1
16 14430 1 1 40 MET HE1 H -14.513 -24.590 -2.509 1.00 . A A . 40 MET HE1 1 1
16 14431 1 1 40 MET HE2 H -13.295 -23.794 -1.511 1.00 . A A . 40 MET HE2 1 1
16 14432 1 1 40 MET HE3 H -13.637 -23.191 -3.134 1.00 . A A . 40 MET HE3 1 1
16 14433 1 1 40 MET HG2 H -13.719 -20.836 -1.978 1.00 . A A . 40 MET HG2 1 1
16 14434 1 1 40 MET HG3 H -13.773 -21.312 -0.276 1.00 . A A . 40 MET HG3 1 1
16 14435 1 1 40 MET N N -15.321 -19.126 -3.199 1.00 . A A . 40 MET N 1 1
16 14436 1 1 40 MET O O -18.211 -18.474 -1.172 1.00 . A A . 40 MET O 1 1
16 14437 1 1 40 MET SD S -15.331 -22.559 -1.584 1.00 . A A . 40 MET SD 1 1
16 14438 1 1 41 ASN C C -18.223 -15.485 -2.885 1.00 . A A . 41 ASN C 1 1
16 14439 1 1 41 ASN CA C -17.318 -15.798 -1.663 1.00 . A A . 41 ASN CA 1 1
16 14440 1 1 41 ASN CB C -16.311 -14.623 -1.416 1.00 . A A . 41 ASN CB 1 1
16 14441 1 1 41 ASN CG C -15.205 -14.933 -0.394 1.00 . A A . 41 ASN CG 1 1
16 14442 1 1 41 ASN H H -15.680 -16.997 -2.276 1.00 . A A . 41 ASN H 1 1
16 14443 1 1 41 ASN HA H -17.941 -15.930 -0.779 1.00 . A A . 41 ASN HA 1 1
16 14444 1 1 41 ASN HB2 H -15.837 -14.361 -2.357 1.00 . A A . 41 ASN HB2 1 1
16 14445 1 1 41 ASN HB3 H -16.861 -13.757 -1.058 1.00 . A A . 41 ASN HB3 1 1
16 14446 1 1 41 ASN HD21 H -13.945 -13.701 -1.327 1.00 . A A . 41 ASN HD21 1 1
16 14447 1 1 41 ASN HD22 H -13.316 -14.499 0.076 1.00 . A A . 41 ASN HD22 1 1
16 14448 1 1 41 ASN N N -16.584 -17.056 -1.910 1.00 . A A . 41 ASN N 1 1
16 14449 1 1 41 ASN ND2 N -14.038 -14.319 -0.565 1.00 . A A . 41 ASN ND2 1 1
16 14450 1 1 41 ASN O O -19.436 -15.721 -2.855 1.00 . A A . 41 ASN O 1 1
16 14451 1 1 41 ASN OD1 O -15.391 -15.716 0.540 1.00 . A A . 41 ASN OD1 1 1
16 14452 1 1 42 ASN C C -17.396 -14.975 -6.439 1.00 . A A . 42 ASN C 1 1
16 14453 1 1 42 ASN CA C -18.253 -14.559 -5.225 1.00 . A A . 42 ASN CA 1 1
16 14454 1 1 42 ASN CB C -18.459 -13.017 -5.203 1.00 . A A . 42 ASN CB 1 1
16 14455 1 1 42 ASN CG C -19.488 -12.546 -4.175 1.00 . A A . 42 ASN CG 1 1
16 14456 1 1 42 ASN H H -16.616 -14.921 -3.946 1.00 . A A . 42 ASN H 1 1
16 14457 1 1 42 ASN HA H -19.217 -15.055 -5.301 1.00 . A A . 42 ASN HA 1 1
16 14458 1 1 42 ASN HB2 H -17.516 -12.532 -4.989 1.00 . A A . 42 ASN HB2 1 1
16 14459 1 1 42 ASN HB3 H -18.796 -12.683 -6.184 1.00 . A A . 42 ASN HB3 1 1
16 14460 1 1 42 ASN HD21 H -18.375 -10.966 -3.728 1.00 . A A . 42 ASN HD21 1 1
16 14461 1 1 42 ASN HD22 H -19.848 -11.130 -2.843 1.00 . A A . 42 ASN HD22 1 1
16 14462 1 1 42 ASN N N -17.589 -14.993 -3.975 1.00 . A A . 42 ASN N 1 1
16 14463 1 1 42 ASN ND2 N -19.211 -11.435 -3.515 1.00 . A A . 42 ASN ND2 1 1
16 14464 1 1 42 ASN O O -16.492 -15.797 -6.317 1.00 . A A . 42 ASN O 1 1
16 14465 1 1 42 ASN OD1 O -20.520 -13.184 -3.961 1.00 . A A . 42 ASN OD1 1 1
16 14466 1 1 43 LYS C C -16.942 -13.281 -9.621 1.00 . A A . 43 LYS C 1 1
16 14467 1 1 43 LYS CA C -16.935 -14.604 -8.846 1.00 . A A . 43 LYS CA 1 1
16 14468 1 1 43 LYS CB C -17.429 -15.815 -9.726 1.00 . A A . 43 LYS CB 1 1
16 14469 1 1 43 LYS CD C -19.941 -15.938 -9.041 1.00 . A A . 43 LYS CD 1 1
16 14470 1 1 43 LYS CE C -21.391 -15.951 -9.543 1.00 . A A . 43 LYS CE 1 1
16 14471 1 1 43 LYS CG C -18.914 -15.812 -10.191 1.00 . A A . 43 LYS CG 1 1
16 14472 1 1 43 LYS H H -18.529 -13.882 -7.663 1.00 . A A . 43 LYS H 1 1
16 14473 1 1 43 LYS HA H -15.901 -14.802 -8.548 1.00 . A A . 43 LYS HA 1 1
16 14474 1 1 43 LYS HB2 H -16.817 -15.845 -10.624 1.00 . A A . 43 LYS HB2 1 1
16 14475 1 1 43 LYS HB3 H -17.253 -16.731 -9.174 1.00 . A A . 43 LYS HB3 1 1
16 14476 1 1 43 LYS HD2 H -19.748 -16.858 -8.496 1.00 . A A . 43 LYS HD2 1 1
16 14477 1 1 43 LYS HD3 H -19.809 -15.099 -8.364 1.00 . A A . 43 LYS HD3 1 1
16 14478 1 1 43 LYS HE2 H -22.062 -15.974 -8.690 1.00 . A A . 43 LYS HE2 1 1
16 14479 1 1 43 LYS HE3 H -21.576 -15.054 -10.115 1.00 . A A . 43 LYS HE3 1 1
16 14480 1 1 43 LYS HG2 H -19.103 -14.883 -10.717 1.00 . A A . 43 LYS HG2 1 1
16 14481 1 1 43 LYS HG3 H -19.061 -16.638 -10.884 1.00 . A A . 43 LYS HG3 1 1
16 14482 1 1 43 LYS HZ1 H -21.404 -18.009 -9.896 1.00 . A A . 43 LYS HZ1 1 1
16 14483 1 1 43 LYS HZ2 H -21.138 -17.077 -11.281 1.00 . A A . 43 LYS HZ2 1 1
16 14484 1 1 43 LYS HZ3 H -22.688 -17.177 -10.614 1.00 . A A . 43 LYS HZ3 1 1
16 14485 1 1 43 LYS N N -17.722 -14.430 -7.617 1.00 . A A . 43 LYS N 1 1
16 14486 1 1 43 LYS NZ N -21.674 -17.133 -10.396 1.00 . A A . 43 LYS NZ 1 1
16 14487 1 1 43 LYS O O -17.822 -13.019 -10.439 1.00 . A A . 43 LYS O 1 1
16 14488 1 1 44 ASP C C -14.374 -10.634 -9.912 1.00 . A A . 44 ASP C 1 1
16 14489 1 1 44 ASP CA C -15.830 -11.098 -9.942 1.00 . A A . 44 ASP CA 1 1
16 14490 1 1 44 ASP CB C -16.766 -10.039 -9.291 1.00 . A A . 44 ASP CB 1 1
16 14491 1 1 44 ASP CG C -16.475 -9.771 -7.800 1.00 . A A . 44 ASP CG 1 1
16 14492 1 1 44 ASP H H -15.350 -12.659 -8.589 1.00 . A A . 44 ASP H 1 1
16 14493 1 1 44 ASP HA H -16.117 -11.216 -10.987 1.00 . A A . 44 ASP HA 1 1
16 14494 1 1 44 ASP HB2 H -16.673 -9.107 -9.837 1.00 . A A . 44 ASP HB2 1 1
16 14495 1 1 44 ASP HB3 H -17.790 -10.383 -9.384 1.00 . A A . 44 ASP HB3 1 1
16 14496 1 1 44 ASP N N -15.980 -12.411 -9.295 1.00 . A A . 44 ASP N 1 1
16 14497 1 1 44 ASP O O -13.548 -11.171 -9.162 1.00 . A A . 44 ASP O 1 1
16 14498 1 1 44 ASP OD1 O -16.959 -10.543 -6.948 1.00 . A A . 44 ASP OD1 1 1
16 14499 1 1 44 ASP OD2 O -15.770 -8.788 -7.477 1.00 . A A . 44 ASP OD2 1 1
16 14500 1 1 45 CYS C C -12.505 -8.258 -9.472 1.00 . A A . 45 CYS C 1 1
16 14501 1 1 45 CYS CA C -12.757 -8.982 -10.804 1.00 . A A . 45 CYS CA 1 1
16 14502 1 1 45 CYS CB C -12.709 -7.932 -11.927 1.00 . A A . 45 CYS CB 1 1
16 14503 1 1 45 CYS H H -14.740 -9.367 -11.417 1.00 . A A . 45 CYS H 1 1
16 14504 1 1 45 CYS HA H -11.988 -9.731 -10.973 1.00 . A A . 45 CYS HA 1 1
16 14505 1 1 45 CYS HB2 H -13.480 -7.194 -11.750 1.00 . A A . 45 CYS HB2 1 1
16 14506 1 1 45 CYS HB3 H -11.750 -7.434 -11.900 1.00 . A A . 45 CYS HB3 1 1
16 14507 1 1 45 CYS N N -14.062 -9.651 -10.778 1.00 . A A . 45 CYS N 1 1
16 14508 1 1 45 CYS O O -13.416 -7.630 -8.941 1.00 . A A . 45 CYS O 1 1
16 14509 1 1 45 CYS SG S -12.945 -8.513 -13.627 1.00 . A A . 45 CYS SG 1 1
16 14510 1 1 46 PHE C C -10.491 -6.033 -8.214 1.00 . A A . 46 PHE C 1 1
16 14511 1 1 46 PHE CA C -10.823 -7.495 -7.806 1.00 . A A . 46 PHE CA 1 1
16 14512 1 1 46 PHE CB C -9.578 -8.169 -7.173 1.00 . A A . 46 PHE CB 1 1
16 14513 1 1 46 PHE CD1 C -10.394 -10.015 -5.631 1.00 . A A . 46 PHE CD1 1 1
16 14514 1 1 46 PHE CD2 C -9.407 -10.645 -7.720 1.00 . A A . 46 PHE CD2 1 1
16 14515 1 1 46 PHE CE1 C -10.594 -11.344 -5.328 1.00 . A A . 46 PHE CE1 1 1
16 14516 1 1 46 PHE CE2 C -9.612 -11.972 -7.412 1.00 . A A . 46 PHE CE2 1 1
16 14517 1 1 46 PHE CG C -9.793 -9.641 -6.831 1.00 . A A . 46 PHE CG 1 1
16 14518 1 1 46 PHE CZ C -10.200 -12.320 -6.218 1.00 . A A . 46 PHE CZ 1 1
16 14519 1 1 46 PHE H H -10.599 -8.842 -9.439 1.00 . A A . 46 PHE H 1 1
16 14520 1 1 46 PHE HA H -11.633 -7.489 -7.078 1.00 . A A . 46 PHE HA 1 1
16 14521 1 1 46 PHE HB2 H -8.740 -8.099 -7.864 1.00 . A A . 46 PHE HB2 1 1
16 14522 1 1 46 PHE HB3 H -9.312 -7.648 -6.260 1.00 . A A . 46 PHE HB3 1 1
16 14523 1 1 46 PHE HD1 H -10.700 -9.249 -4.926 1.00 . A A . 46 PHE HD1 1 1
16 14524 1 1 46 PHE HD2 H -8.945 -10.377 -8.662 1.00 . A A . 46 PHE HD2 1 1
16 14525 1 1 46 PHE HE1 H -11.064 -11.623 -4.392 1.00 . A A . 46 PHE HE1 1 1
16 14526 1 1 46 PHE HE2 H -9.305 -12.745 -8.106 1.00 . A A . 46 PHE HE2 1 1
16 14527 1 1 46 PHE HZ H -10.356 -13.365 -5.978 1.00 . A A . 46 PHE HZ 1 1
16 14528 1 1 46 PHE N N -11.256 -8.276 -8.995 1.00 . A A . 46 PHE N 1 1
16 14529 1 1 46 PHE O O -9.696 -5.360 -7.553 1.00 . A A . 46 PHE O 1 1
16 14530 1 1 47 PHE C C -12.091 -3.582 -10.404 1.00 . A A . 47 PHE C 1 1
16 14531 1 1 47 PHE CA C -10.785 -4.301 -9.989 1.00 . A A . 47 PHE CA 1 1
16 14532 1 1 47 PHE CB C -9.899 -4.576 -11.245 1.00 . A A . 47 PHE CB 1 1
16 14533 1 1 47 PHE CD1 C -7.554 -4.962 -10.344 1.00 . A A . 47 PHE CD1 1 1
16 14534 1 1 47 PHE CD2 C -8.686 -6.812 -11.368 1.00 . A A . 47 PHE CD2 1 1
16 14535 1 1 47 PHE CE1 C -6.465 -5.771 -10.103 1.00 . A A . 47 PHE CE1 1 1
16 14536 1 1 47 PHE CE2 C -7.593 -7.617 -11.128 1.00 . A A . 47 PHE CE2 1 1
16 14537 1 1 47 PHE CG C -8.684 -5.465 -10.988 1.00 . A A . 47 PHE CG 1 1
16 14538 1 1 47 PHE CZ C -6.484 -7.099 -10.489 1.00 . A A . 47 PHE CZ 1 1
16 14539 1 1 47 PHE H H -11.888 -6.062 -9.652 1.00 . A A . 47 PHE H 1 1
16 14540 1 1 47 PHE HA H -10.236 -3.666 -9.294 1.00 . A A . 47 PHE HA 1 1
16 14541 1 1 47 PHE HB2 H -10.506 -5.051 -12.007 1.00 . A A . 47 PHE HB2 1 1
16 14542 1 1 47 PHE HB3 H -9.537 -3.631 -11.642 1.00 . A A . 47 PHE HB3 1 1
16 14543 1 1 47 PHE HD1 H -7.532 -3.922 -10.041 1.00 . A A . 47 PHE HD1 1 1
16 14544 1 1 47 PHE HD2 H -9.554 -7.224 -11.868 1.00 . A A . 47 PHE HD2 1 1
16 14545 1 1 47 PHE HE1 H -5.593 -5.368 -9.603 1.00 . A A . 47 PHE HE1 1 1
16 14546 1 1 47 PHE HE2 H -7.604 -8.656 -11.433 1.00 . A A . 47 PHE HE2 1 1
16 14547 1 1 47 PHE HZ H -5.625 -7.730 -10.294 1.00 . A A . 47 PHE HZ 1 1
16 14548 1 1 47 PHE N N -11.128 -5.560 -9.313 1.00 . A A . 47 PHE N 1 1
16 14549 1 1 47 PHE O O -12.539 -2.655 -9.730 1.00 . A A . 47 PHE O 1 1
16 14550 1 1 48 CYS C C -15.221 -4.170 -11.540 1.00 . A A . 48 CYS C 1 1
16 14551 1 1 48 CYS CA C -13.952 -3.466 -12.069 1.00 . A A . 48 CYS CA 1 1
16 14552 1 1 48 CYS CB C -13.922 -3.541 -13.615 1.00 . A A . 48 CYS CB 1 1
16 14553 1 1 48 CYS H H -12.337 -4.841 -11.952 1.00 . A A . 48 CYS H 1 1
16 14554 1 1 48 CYS HA H -13.991 -2.422 -11.767 1.00 . A A . 48 CYS HA 1 1
16 14555 1 1 48 CYS HB2 H -14.542 -2.751 -14.026 1.00 . A A . 48 CYS HB2 1 1
16 14556 1 1 48 CYS HB3 H -12.908 -3.405 -13.960 1.00 . A A . 48 CYS HB3 1 1
16 14557 1 1 48 CYS N N -12.721 -4.071 -11.502 1.00 . A A . 48 CYS N 1 1
16 14558 1 1 48 CYS O O -16.338 -3.797 -11.913 1.00 . A A . 48 CYS O 1 1
16 14559 1 1 48 CYS SG S -14.534 -5.116 -14.298 1.00 . A A . 48 CYS SG 1 1
16 14560 1 1 49 LYS C C -17.037 -6.759 -10.995 1.00 . A A . 49 LYS C 1 1
16 14561 1 1 49 LYS CA C -16.096 -5.995 -10.019 1.00 . A A . 49 LYS CA 1 1
16 14562 1 1 49 LYS CB C -16.930 -5.082 -9.071 1.00 . A A . 49 LYS CB 1 1
16 14563 1 1 49 LYS CD C -16.980 -3.317 -7.172 1.00 . A A . 49 LYS CD 1 1
16 14564 1 1 49 LYS CE C -17.713 -2.223 -7.994 1.00 . A A . 49 LYS CE 1 1
16 14565 1 1 49 LYS CG C -16.116 -4.288 -8.025 1.00 . A A . 49 LYS CG 1 1
16 14566 1 1 49 LYS H H -14.098 -5.474 -10.498 1.00 . A A . 49 LYS H 1 1
16 14567 1 1 49 LYS HA H -15.592 -6.740 -9.410 1.00 . A A . 49 LYS HA 1 1
16 14568 1 1 49 LYS HB2 H -17.474 -4.368 -9.678 1.00 . A A . 49 LYS HB2 1 1
16 14569 1 1 49 LYS HB3 H -17.651 -5.696 -8.539 1.00 . A A . 49 LYS HB3 1 1
16 14570 1 1 49 LYS HD2 H -17.723 -3.896 -6.632 1.00 . A A . 49 LYS HD2 1 1
16 14571 1 1 49 LYS HD3 H -16.333 -2.829 -6.448 1.00 . A A . 49 LYS HD3 1 1
16 14572 1 1 49 LYS HE2 H -18.016 -1.427 -7.329 1.00 . A A . 49 LYS HE2 1 1
16 14573 1 1 49 LYS HE3 H -17.032 -1.821 -8.734 1.00 . A A . 49 LYS HE3 1 1
16 14574 1 1 49 LYS HG2 H -15.623 -4.989 -7.358 1.00 . A A . 49 LYS HG2 1 1
16 14575 1 1 49 LYS HG3 H -15.356 -3.710 -8.544 1.00 . A A . 49 LYS HG3 1 1
16 14576 1 1 49 LYS HZ1 H -19.581 -3.174 -8.015 1.00 . A A . 49 LYS HZ1 1 1
16 14577 1 1 49 LYS HZ2 H -18.673 -3.430 -9.414 1.00 . A A . 49 LYS HZ2 1 1
16 14578 1 1 49 LYS HZ3 H -19.428 -1.946 -9.164 1.00 . A A . 49 LYS HZ3 1 1
16 14579 1 1 49 LYS N N -15.018 -5.223 -10.699 1.00 . A A . 49 LYS N 1 1
16 14580 1 1 49 LYS NZ N -18.931 -2.727 -8.696 1.00 . A A . 49 LYS NZ 1 1
16 14581 1 1 49 LYS O O -18.057 -7.294 -10.550 1.00 . A A . 49 LYS O 1 1
16 14582 1 1 50 THR C C -17.446 -9.081 -13.034 1.00 . A A . 50 THR C 1 1
16 14583 1 1 50 THR CA C -17.476 -7.567 -13.314 1.00 . A A . 50 THR CA 1 1
16 14584 1 1 50 THR CB C -16.935 -7.280 -14.755 1.00 . A A . 50 THR CB 1 1
16 14585 1 1 50 THR CG2 C -17.636 -8.112 -15.847 1.00 . A A . 50 THR CG2 1 1
16 14586 1 1 50 THR H H -15.904 -6.339 -12.600 1.00 . A A . 50 THR H 1 1
16 14587 1 1 50 THR HA H -18.505 -7.212 -13.259 1.00 . A A . 50 THR HA 1 1
16 14588 1 1 50 THR HB H -15.876 -7.514 -14.774 1.00 . A A . 50 THR HB 1 1
16 14589 1 1 50 THR HG1 H -18.020 -5.648 -14.998 1.00 . A A . 50 THR HG1 1 1
16 14590 1 1 50 THR HG21 H -18.701 -7.914 -15.833 1.00 . A A . 50 THR HG21 1 1
16 14591 1 1 50 THR HG22 H -17.470 -9.170 -15.672 1.00 . A A . 50 THR HG22 1 1
16 14592 1 1 50 THR HG23 H -17.242 -7.848 -16.820 1.00 . A A . 50 THR HG23 1 1
16 14593 1 1 50 THR N N -16.692 -6.822 -12.303 1.00 . A A . 50 THR N 1 1
16 14594 1 1 50 THR O O -16.357 -9.650 -12.845 1.00 . A A . 50 THR O 1 1
16 14595 1 1 50 THR OG1 O -17.087 -5.886 -15.051 1.00 . A A . 50 THR OG1 1 1
16 14596 1 1 51 THR C C -18.073 -11.968 -13.850 1.00 . A A . 51 THR C 1 1
16 14597 1 1 51 THR CA C -18.820 -11.143 -12.783 1.00 . A A . 51 THR CA 1 1
16 14598 1 1 51 THR CB C -20.334 -11.538 -12.768 1.00 . A A . 51 THR CB 1 1
16 14599 1 1 51 THR CG2 C -20.551 -13.053 -12.478 1.00 . A A . 51 THR CG2 1 1
16 14600 1 1 51 THR H H -19.452 -9.155 -13.121 1.00 . A A . 51 THR H 1 1
16 14601 1 1 51 THR HA H -18.407 -11.370 -11.801 1.00 . A A . 51 THR HA 1 1
16 14602 1 1 51 THR HB H -20.762 -11.306 -13.739 1.00 . A A . 51 THR HB 1 1
16 14603 1 1 51 THR HG1 H -20.589 -10.892 -10.919 1.00 . A A . 51 THR HG1 1 1
16 14604 1 1 51 THR HG21 H -20.079 -13.325 -11.534 1.00 . A A . 51 THR HG21 1 1
16 14605 1 1 51 THR HG22 H -20.106 -13.645 -13.271 1.00 . A A . 51 THR HG22 1 1
16 14606 1 1 51 THR HG23 H -21.606 -13.273 -12.422 1.00 . A A . 51 THR HG23 1 1
16 14607 1 1 51 THR N N -18.648 -9.699 -13.000 1.00 . A A . 51 THR N 1 1
16 14608 1 1 51 THR O O -18.151 -11.672 -15.050 1.00 . A A . 51 THR O 1 1
16 14609 1 1 51 THR OG1 O -21.016 -10.751 -11.771 1.00 . A A . 51 THR OG1 1 1
16 14610 1 1 52 ILE C C -17.383 -15.013 -14.773 1.00 . A A . 52 ILE C 1 1
16 14611 1 1 52 ILE CA C -16.523 -13.862 -14.223 1.00 . A A . 52 ILE CA 1 1
16 14612 1 1 52 ILE CB C -15.315 -14.446 -13.405 1.00 . A A . 52 ILE CB 1 1
16 14613 1 1 52 ILE CD1 C -13.524 -13.822 -11.657 1.00 . A A . 52 ILE CD1 1 1
16 14614 1 1 52 ILE CG1 C -14.573 -13.319 -12.623 1.00 . A A . 52 ILE CG1 1 1
16 14615 1 1 52 ILE CG2 C -14.337 -15.192 -14.342 1.00 . A A . 52 ILE CG2 1 1
16 14616 1 1 52 ILE H H -17.374 -13.174 -12.421 1.00 . A A . 52 ILE H 1 1
16 14617 1 1 52 ILE HA H -16.128 -13.273 -15.046 1.00 . A A . 52 ILE HA 1 1
16 14618 1 1 52 ILE HB H -15.709 -15.167 -12.691 1.00 . A A . 52 ILE HB 1 1
16 14619 1 1 52 ILE HD11 H -12.770 -14.384 -12.194 1.00 . A A . 52 ILE HD11 1 1
16 14620 1 1 52 ILE HD12 H -13.984 -14.458 -10.911 1.00 . A A . 52 ILE HD12 1 1
16 14621 1 1 52 ILE HD13 H -13.058 -12.979 -11.170 1.00 . A A . 52 ILE HD13 1 1
16 14622 1 1 52 ILE HG12 H -14.080 -12.654 -13.320 1.00 . A A . 52 ILE HG12 1 1
16 14623 1 1 52 ILE HG13 H -15.294 -12.744 -12.048 1.00 . A A . 52 ILE HG13 1 1
16 14624 1 1 52 ILE HG21 H -13.510 -15.592 -13.770 1.00 . A A . 52 ILE HG21 1 1
16 14625 1 1 52 ILE HG22 H -13.951 -14.516 -15.096 1.00 . A A . 52 ILE HG22 1 1
16 14626 1 1 52 ILE HG23 H -14.851 -16.012 -14.836 1.00 . A A . 52 ILE HG23 1 1
16 14627 1 1 52 ILE N N -17.344 -12.991 -13.381 1.00 . A A . 52 ILE N 1 1
16 14628 1 1 52 ILE O O -17.953 -15.785 -13.993 1.00 . A A . 52 ILE O 1 1
16 14629 1 1 53 VAL C C -17.429 -17.480 -16.812 1.00 . A A . 53 VAL C 1 1
16 14630 1 1 53 VAL CA C -18.252 -16.168 -16.786 1.00 . A A . 53 VAL CA 1 1
16 14631 1 1 53 VAL CB C -18.669 -15.726 -18.241 1.00 . A A . 53 VAL CB 1 1
16 14632 1 1 53 VAL CG1 C -19.503 -16.811 -18.962 1.00 . A A . 53 VAL CG1 1 1
16 14633 1 1 53 VAL CG2 C -19.434 -14.371 -18.210 1.00 . A A . 53 VAL CG2 1 1
16 14634 1 1 53 VAL H H -17.018 -14.440 -16.663 1.00 . A A . 53 VAL H 1 1
16 14635 1 1 53 VAL HA H -19.162 -16.341 -16.211 1.00 . A A . 53 VAL HA 1 1
16 14636 1 1 53 VAL HB H -17.754 -15.575 -18.815 1.00 . A A . 53 VAL HB 1 1
16 14637 1 1 53 VAL HG11 H -18.928 -17.726 -19.036 1.00 . A A . 53 VAL HG11 1 1
16 14638 1 1 53 VAL HG12 H -19.762 -16.474 -19.957 1.00 . A A . 53 VAL HG12 1 1
16 14639 1 1 53 VAL HG13 H -20.410 -17.004 -18.403 1.00 . A A . 53 VAL HG13 1 1
16 14640 1 1 53 VAL HG21 H -20.346 -14.477 -17.637 1.00 . A A . 53 VAL HG21 1 1
16 14641 1 1 53 VAL HG22 H -19.682 -14.063 -19.218 1.00 . A A . 53 VAL HG22 1 1
16 14642 1 1 53 VAL HG23 H -18.814 -13.608 -17.752 1.00 . A A . 53 VAL HG23 1 1
16 14643 1 1 53 VAL N N -17.485 -15.106 -16.109 1.00 . A A . 53 VAL N 1 1
16 14644 1 1 53 VAL O O -17.991 -18.579 -16.674 1.00 . A A . 53 VAL O 1 1
16 14645 1 1 54 SER C C -13.833 -18.082 -16.275 1.00 . A A . 54 SER C 1 1
16 14646 1 1 54 SER CA C -15.171 -18.502 -16.907 1.00 . A A . 54 SER CA 1 1
16 14647 1 1 54 SER CB C -14.938 -19.054 -18.335 1.00 . A A . 54 SER CB 1 1
16 14648 1 1 54 SER H H -15.717 -16.464 -17.109 1.00 . A A . 54 SER H 1 1
16 14649 1 1 54 SER HA H -15.621 -19.283 -16.294 1.00 . A A . 54 SER HA 1 1
16 14650 1 1 54 SER HB2 H -15.886 -19.345 -18.766 1.00 . A A . 54 SER HB2 1 1
16 14651 1 1 54 SER HB3 H -14.489 -18.286 -18.955 1.00 . A A . 54 SER HB3 1 1
16 14652 1 1 54 SER HG H -13.827 -20.394 -19.243 1.00 . A A . 54 SER HG 1 1
16 14653 1 1 54 SER N N -16.094 -17.355 -16.961 1.00 . A A . 54 SER N 1 1
16 14654 1 1 54 SER O O -13.240 -17.074 -16.681 1.00 . A A . 54 SER O 1 1
16 14655 1 1 54 SER OG O -14.083 -20.192 -18.335 1.00 . A A . 54 SER OG 1 1
16 14656 1 1 55 VAL C C -11.038 -19.641 -15.286 1.00 . A A . 55 VAL C 1 1
16 14657 1 1 55 VAL CA C -12.040 -18.672 -14.661 1.00 . A A . 55 VAL CA 1 1
16 14658 1 1 55 VAL CB C -12.077 -18.903 -13.096 1.00 . A A . 55 VAL CB 1 1
16 14659 1 1 55 VAL CG1 C -10.686 -18.626 -12.450 1.00 . A A . 55 VAL CG1 1 1
16 14660 1 1 55 VAL CG2 C -13.178 -18.047 -12.424 1.00 . A A . 55 VAL CG2 1 1
16 14661 1 1 55 VAL H H -13.892 -19.646 -15.024 1.00 . A A . 55 VAL H 1 1
16 14662 1 1 55 VAL HA H -11.718 -17.646 -14.851 1.00 . A A . 55 VAL HA 1 1
16 14663 1 1 55 VAL HB H -12.318 -19.950 -12.922 1.00 . A A . 55 VAL HB 1 1
16 14664 1 1 55 VAL HG11 H -10.394 -17.599 -12.634 1.00 . A A . 55 VAL HG11 1 1
16 14665 1 1 55 VAL HG12 H -9.941 -19.285 -12.878 1.00 . A A . 55 VAL HG12 1 1
16 14666 1 1 55 VAL HG13 H -10.735 -18.797 -11.380 1.00 . A A . 55 VAL HG13 1 1
16 14667 1 1 55 VAL HG21 H -13.203 -18.247 -11.358 1.00 . A A . 55 VAL HG21 1 1
16 14668 1 1 55 VAL HG22 H -14.143 -18.287 -12.852 1.00 . A A . 55 VAL HG22 1 1
16 14669 1 1 55 VAL HG23 H -12.972 -16.996 -12.585 1.00 . A A . 55 VAL HG23 1 1
16 14670 1 1 55 VAL N N -13.350 -18.880 -15.306 1.00 . A A . 55 VAL N 1 1
16 14671 1 1 55 VAL O O -11.167 -20.863 -15.128 1.00 . A A . 55 VAL O 1 1
16 14672 1 1 56 GLU C C -7.626 -19.397 -16.036 1.00 . A A . 56 GLU C 1 1
16 14673 1 1 56 GLU CA C -8.963 -19.880 -16.604 1.00 . A A . 56 GLU CA 1 1
16 14674 1 1 56 GLU CB C -8.974 -19.817 -18.157 1.00 . A A . 56 GLU CB 1 1
16 14675 1 1 56 GLU CD C -9.969 -20.796 -20.315 1.00 . A A . 56 GLU CD 1 1
16 14676 1 1 56 GLU CG C -10.160 -20.563 -18.809 1.00 . A A . 56 GLU CG 1 1
16 14677 1 1 56 GLU H H -10.089 -18.130 -16.186 1.00 . A A . 56 GLU H 1 1
16 14678 1 1 56 GLU HA H -9.086 -20.919 -16.303 1.00 . A A . 56 GLU HA 1 1
16 14679 1 1 56 GLU HB2 H -9.004 -18.778 -18.473 1.00 . A A . 56 GLU HB2 1 1
16 14680 1 1 56 GLU HB3 H -8.052 -20.260 -18.530 1.00 . A A . 56 GLU HB3 1 1
16 14681 1 1 56 GLU HG2 H -10.268 -21.530 -18.330 1.00 . A A . 56 GLU HG2 1 1
16 14682 1 1 56 GLU HG3 H -11.067 -19.987 -18.645 1.00 . A A . 56 GLU HG3 1 1
16 14683 1 1 56 GLU N N -10.071 -19.098 -16.030 1.00 . A A . 56 GLU N 1 1
16 14684 1 1 56 GLU O O -7.583 -18.515 -15.166 1.00 . A A . 56 GLU O 1 1
16 14685 1 1 56 GLU OE1 O -9.024 -21.529 -20.693 1.00 . A A . 56 GLU OE1 1 1
16 14686 1 1 56 GLU OE2 O -10.733 -20.233 -21.129 1.00 . A A . 56 GLU OE2 1 1
16 14687 1 1 57 ASP C C -4.522 -18.788 -17.179 1.00 . A A . 57 ASP C 1 1
16 14688 1 1 57 ASP CA C -5.170 -19.669 -16.110 1.00 . A A . 57 ASP CA 1 1
16 14689 1 1 57 ASP CB C -4.338 -20.951 -15.890 1.00 . A A . 57 ASP CB 1 1
16 14690 1 1 57 ASP CG C -4.892 -21.840 -14.765 1.00 . A A . 57 ASP CG 1 1
16 14691 1 1 57 ASP H H -6.662 -20.734 -17.163 1.00 . A A . 57 ASP H 1 1
16 14692 1 1 57 ASP HA H -5.212 -19.110 -15.175 1.00 . A A . 57 ASP HA 1 1
16 14693 1 1 57 ASP HB2 H -4.311 -21.519 -16.815 1.00 . A A . 57 ASP HB2 1 1
16 14694 1 1 57 ASP HB3 H -3.317 -20.671 -15.633 1.00 . A A . 57 ASP HB3 1 1
16 14695 1 1 57 ASP N N -6.540 -20.015 -16.509 1.00 . A A . 57 ASP N 1 1
16 14696 1 1 57 ASP O O -5.007 -18.707 -18.313 1.00 . A A . 57 ASP O 1 1
16 14697 1 1 57 ASP OD1 O -4.768 -21.450 -13.585 1.00 . A A . 57 ASP OD1 1 1
16 14698 1 1 57 ASP OD2 O -5.455 -22.920 -15.047 1.00 . A A . 57 ASP OD2 1 1
16 14699 1 1 58 TRP C C -1.164 -17.491 -17.457 1.00 . A A . 58 TRP C 1 1
16 14700 1 1 58 TRP CA C -2.658 -17.261 -17.699 1.00 . A A . 58 TRP CA 1 1
16 14701 1 1 58 TRP CB C -3.044 -15.776 -17.459 1.00 . A A . 58 TRP CB 1 1
16 14702 1 1 58 TRP CD1 C -2.500 -14.640 -19.705 1.00 . A A . 58 TRP CD1 1 1
16 14703 1 1 58 TRP CD2 C -1.264 -13.901 -17.991 1.00 . A A . 58 TRP CD2 1 1
16 14704 1 1 58 TRP CE2 C -0.875 -13.216 -19.152 1.00 . A A . 58 TRP CE2 1 1
16 14705 1 1 58 TRP CE3 C -0.618 -13.607 -16.787 1.00 . A A . 58 TRP CE3 1 1
16 14706 1 1 58 TRP CG C -2.312 -14.810 -18.364 1.00 . A A . 58 TRP CG 1 1
16 14707 1 1 58 TRP CH2 C 0.734 -11.978 -17.953 1.00 . A A . 58 TRP CH2 1 1
16 14708 1 1 58 TRP CZ2 C 0.126 -12.255 -19.145 1.00 . A A . 58 TRP CZ2 1 1
16 14709 1 1 58 TRP CZ3 C 0.371 -12.645 -16.776 1.00 . A A . 58 TRP CZ3 1 1
16 14710 1 1 58 TRP H H -3.083 -18.271 -15.890 1.00 . A A . 58 TRP H 1 1
16 14711 1 1 58 TRP HA H -2.895 -17.529 -18.732 1.00 . A A . 58 TRP HA 1 1
16 14712 1 1 58 TRP HB2 H -4.103 -15.653 -17.629 1.00 . A A . 58 TRP HB2 1 1
16 14713 1 1 58 TRP HB3 H -2.823 -15.509 -16.429 1.00 . A A . 58 TRP HB3 1 1
16 14714 1 1 58 TRP HD1 H -3.232 -15.178 -20.292 1.00 . A A . 58 TRP HD1 1 1
16 14715 1 1 58 TRP HE1 H -1.592 -13.384 -21.120 1.00 . A A . 58 TRP HE1 1 1
16 14716 1 1 58 TRP HE3 H -0.888 -14.114 -15.870 1.00 . A A . 58 TRP HE3 1 1
16 14717 1 1 58 TRP HH2 H 1.523 -11.237 -17.905 1.00 . A A . 58 TRP HH2 1 1
16 14718 1 1 58 TRP HZ2 H 0.416 -11.733 -20.044 1.00 . A A . 58 TRP HZ2 1 1
16 14719 1 1 58 TRP HZ3 H 0.880 -12.401 -15.851 1.00 . A A . 58 TRP HZ3 1 1
16 14720 1 1 58 TRP N N -3.416 -18.141 -16.806 1.00 . A A . 58 TRP N 1 1
16 14721 1 1 58 TRP NE1 N -1.647 -13.679 -20.184 1.00 . A A . 58 TRP NE1 1 1
16 14722 1 1 58 TRP O O -0.658 -17.183 -16.375 1.00 . A A . 58 TRP O 1 1
16 14723 1 1 59 GLU C C 1.738 -17.031 -18.750 1.00 . A A . 59 GLU C 1 1
16 14724 1 1 59 GLU CA C 0.968 -18.318 -18.405 1.00 . A A . 59 GLU CA 1 1
16 14725 1 1 59 GLU CB C 1.393 -19.476 -19.364 1.00 . A A . 59 GLU CB 1 1
16 14726 1 1 59 GLU CD C -0.591 -21.127 -19.107 1.00 . A A . 59 GLU CD 1 1
16 14727 1 1 59 GLU CG C 0.924 -20.898 -18.958 1.00 . A A . 59 GLU CG 1 1
16 14728 1 1 59 GLU H H -0.973 -18.348 -19.259 1.00 . A A . 59 GLU H 1 1
16 14729 1 1 59 GLU HA H 1.221 -18.604 -17.383 1.00 . A A . 59 GLU HA 1 1
16 14730 1 1 59 GLU HB2 H 0.999 -19.264 -20.351 1.00 . A A . 59 GLU HB2 1 1
16 14731 1 1 59 GLU HB3 H 2.480 -19.489 -19.432 1.00 . A A . 59 GLU HB3 1 1
16 14732 1 1 59 GLU HG2 H 1.445 -21.620 -19.584 1.00 . A A . 59 GLU HG2 1 1
16 14733 1 1 59 GLU HG3 H 1.211 -21.076 -17.926 1.00 . A A . 59 GLU HG3 1 1
16 14734 1 1 59 GLU N N -0.480 -18.074 -18.457 1.00 . A A . 59 GLU N 1 1
16 14735 1 1 59 GLU O O 1.248 -16.171 -19.488 1.00 . A A . 59 GLU O 1 1
16 14736 1 1 59 GLU OE1 O -1.041 -21.470 -20.218 1.00 . A A . 59 GLU OE1 1 1
16 14737 1 1 59 GLU OE2 O -1.341 -20.942 -18.128 1.00 . A A . 59 GLU OE2 1 1
16 14738 1 1 60 LYS C C 5.283 -16.340 -18.116 1.00 . A A . 60 LYS C 1 1
16 14739 1 1 60 LYS CA C 3.865 -15.808 -18.410 1.00 . A A . 60 LYS CA 1 1
16 14740 1 1 60 LYS CB C 3.486 -14.606 -17.473 1.00 . A A . 60 LYS CB 1 1
16 14741 1 1 60 LYS CD C 5.546 -13.013 -17.699 1.00 . A A . 60 LYS CD 1 1
16 14742 1 1 60 LYS CE C 5.994 -13.199 -16.241 1.00 . A A . 60 LYS CE 1 1
16 14743 1 1 60 LYS CG C 4.025 -13.207 -17.888 1.00 . A A . 60 LYS CG 1 1
16 14744 1 1 60 LYS H H 3.230 -17.632 -17.574 1.00 . A A . 60 LYS H 1 1
16 14745 1 1 60 LYS HA H 3.792 -15.493 -19.450 1.00 . A A . 60 LYS HA 1 1
16 14746 1 1 60 LYS HB2 H 2.399 -14.540 -17.444 1.00 . A A . 60 LYS HB2 1 1
16 14747 1 1 60 LYS HB3 H 3.831 -14.827 -16.470 1.00 . A A . 60 LYS HB3 1 1
16 14748 1 1 60 LYS HD2 H 6.075 -13.728 -18.319 1.00 . A A . 60 LYS HD2 1 1
16 14749 1 1 60 LYS HD3 H 5.809 -12.007 -18.020 1.00 . A A . 60 LYS HD3 1 1
16 14750 1 1 60 LYS HE2 H 5.491 -12.473 -15.614 1.00 . A A . 60 LYS HE2 1 1
16 14751 1 1 60 LYS HE3 H 5.730 -14.198 -15.913 1.00 . A A . 60 LYS HE3 1 1
16 14752 1 1 60 LYS HG2 H 3.792 -13.051 -18.935 1.00 . A A . 60 LYS HG2 1 1
16 14753 1 1 60 LYS HG3 H 3.502 -12.448 -17.308 1.00 . A A . 60 LYS HG3 1 1
16 14754 1 1 60 LYS HZ1 H 7.962 -13.693 -16.715 1.00 . A A . 60 LYS HZ1 1 1
16 14755 1 1 60 LYS HZ2 H 7.739 -13.198 -15.112 1.00 . A A . 60 LYS HZ2 1 1
16 14756 1 1 60 LYS HZ3 H 7.728 -12.053 -16.353 1.00 . A A . 60 LYS HZ3 1 1
16 14757 1 1 60 LYS N N 2.943 -16.922 -18.186 1.00 . A A . 60 LYS N 1 1
16 14758 1 1 60 LYS NZ N 7.458 -13.023 -16.095 1.00 . A A . 60 LYS NZ 1 1
16 14759 1 1 60 LYS O O 5.496 -16.943 -17.063 1.00 . A A . 60 LYS O 1 1
16 14760 1 1 61 GLY C C 8.366 -15.631 -17.916 1.00 . A A . 61 GLY C 1 1
16 14761 1 1 61 GLY CA C 7.620 -16.546 -18.881 1.00 . A A . 61 GLY CA 1 1
16 14762 1 1 61 GLY H H 5.980 -15.626 -19.854 1.00 . A A . 61 GLY H 1 1
16 14763 1 1 61 GLY HA2 H 7.652 -17.574 -18.516 1.00 . A A . 61 GLY HA2 1 1
16 14764 1 1 61 GLY HA3 H 8.102 -16.511 -19.848 1.00 . A A . 61 GLY HA3 1 1
16 14765 1 1 61 GLY N N 6.228 -16.115 -19.046 1.00 . A A . 61 GLY N 1 1
16 14766 1 1 61 GLY O O 8.363 -15.901 -16.696 1.00 . A A . 61 GLY O 1 1
16 14767 1 1 61 GLY OXT O 8.908 -14.593 -18.356 1.00 . A A . 61 GLY OXT 1 1
16 14768 2 2 1 ZN ZN ZN -3.230 -12.093 -5.397 1.00 . B A . 101 ZN ZN 1 1
17 14769 1 1 1 SER C C 5.674 -0.954 -4.013 1.00 . A A . 1 SER C 1 1
17 14770 1 1 1 SER CA C 4.309 -0.775 -3.340 1.00 . A A . 1 SER CA 1 1
17 14771 1 1 1 SER CB C 3.166 -0.826 -4.377 1.00 . A A . 1 SER CB 1 1
17 14772 1 1 1 SER H1 H 5.020 0.516 -1.884 1.00 . A A . 1 SER H1 1 1
17 14773 1 1 1 SER H2 H 3.358 0.634 -2.165 1.00 . A A . 1 SER H2 1 1
17 14774 1 1 1 SER H3 H 4.452 1.286 -3.279 1.00 . A A . 1 SER H3 1 1
17 14775 1 1 1 SER HA H 4.161 -1.566 -2.610 1.00 . A A . 1 SER HA 1 1
17 14776 1 1 1 SER HB2 H 3.274 -1.702 -5.004 1.00 . A A . 1 SER HB2 1 1
17 14777 1 1 1 SER HB3 H 2.216 -0.873 -3.861 1.00 . A A . 1 SER HB3 1 1
17 14778 1 1 1 SER HG H 2.426 0.262 -5.825 1.00 . A A . 1 SER HG 1 1
17 14779 1 1 1 SER N N 4.279 0.503 -2.616 1.00 . A A . 1 SER N 1 1
17 14780 1 1 1 SER O O 6.191 -0.021 -4.638 1.00 . A A . 1 SER O 1 1
17 14781 1 1 1 SER OG O 3.161 0.323 -5.209 1.00 . A A . 1 SER OG 1 1
17 14782 1 1 2 HIS C C 7.531 -3.893 -5.083 1.00 . A A . 2 HIS C 1 1
17 14783 1 1 2 HIS CA C 7.584 -2.510 -4.412 1.00 . A A . 2 HIS CA 1 1
17 14784 1 1 2 HIS CB C 8.660 -2.512 -3.279 1.00 . A A . 2 HIS CB 1 1
17 14785 1 1 2 HIS CD2 C 9.761 -0.191 -2.925 1.00 . A A . 2 HIS CD2 1 1
17 14786 1 1 2 HIS CE1 C 8.582 0.417 -1.199 1.00 . A A . 2 HIS CE1 1 1
17 14787 1 1 2 HIS CG C 8.877 -1.172 -2.621 1.00 . A A . 2 HIS CG 1 1
17 14788 1 1 2 HIS H H 5.761 -2.852 -3.383 1.00 . A A . 2 HIS H 1 1
17 14789 1 1 2 HIS HA H 7.861 -1.775 -5.166 1.00 . A A . 2 HIS HA 1 1
17 14790 1 1 2 HIS HB2 H 8.363 -3.212 -2.509 1.00 . A A . 2 HIS HB2 1 1
17 14791 1 1 2 HIS HB3 H 9.614 -2.835 -3.690 1.00 . A A . 2 HIS HB3 1 1
17 14792 1 1 2 HIS HD2 H 10.492 -0.199 -3.725 1.00 . A A . 2 HIS HD2 1 1
17 14793 1 1 2 HIS HE1 H 8.207 1.001 -0.372 1.00 . A A . 2 HIS HE1 1 1
17 14794 1 1 2 HIS HE2 H 10.213 1.527 -1.811 1.00 . A A . 2 HIS HE2 1 1
17 14795 1 1 2 HIS N N 6.255 -2.157 -3.868 1.00 . A A . 2 HIS N 1 1
17 14796 1 1 2 HIS ND1 N 8.136 -0.781 -1.532 1.00 . A A . 2 HIS ND1 1 1
17 14797 1 1 2 HIS NE2 N 9.569 0.816 -2.011 1.00 . A A . 2 HIS NE2 1 1
17 14798 1 1 2 HIS O O 6.469 -4.535 -5.132 1.00 . A A . 2 HIS O 1 1
17 14799 1 1 3 MET C C 9.641 -6.462 -4.951 1.00 . A A . 3 MET C 1 1
17 14800 1 1 3 MET CA C 8.923 -5.694 -6.087 1.00 . A A . 3 MET CA 1 1
17 14801 1 1 3 MET CB C 9.773 -5.685 -7.400 1.00 . A A . 3 MET CB 1 1
17 14802 1 1 3 MET CE C 7.764 -2.926 -9.884 1.00 . A A . 3 MET CE 1 1
17 14803 1 1 3 MET CG C 9.083 -5.045 -8.622 1.00 . A A . 3 MET CG 1 1
17 14804 1 1 3 MET H H 9.419 -3.682 -5.707 1.00 . A A . 3 MET H 1 1
17 14805 1 1 3 MET HA H 7.963 -6.167 -6.289 1.00 . A A . 3 MET HA 1 1
17 14806 1 1 3 MET HB2 H 10.688 -5.138 -7.214 1.00 . A A . 3 MET HB2 1 1
17 14807 1 1 3 MET HB3 H 10.029 -6.710 -7.656 1.00 . A A . 3 MET HB3 1 1
17 14808 1 1 3 MET HE1 H 7.440 -1.897 -9.860 1.00 . A A . 3 MET HE1 1 1
17 14809 1 1 3 MET HE2 H 6.903 -3.573 -9.966 1.00 . A A . 3 MET HE2 1 1
17 14810 1 1 3 MET HE3 H 8.410 -3.078 -10.738 1.00 . A A . 3 MET HE3 1 1
17 14811 1 1 3 MET HG2 H 9.745 -5.121 -9.475 1.00 . A A . 3 MET HG2 1 1
17 14812 1 1 3 MET HG3 H 8.173 -5.592 -8.831 1.00 . A A . 3 MET HG3 1 1
17 14813 1 1 3 MET N N 8.689 -4.322 -5.618 1.00 . A A . 3 MET N 1 1
17 14814 1 1 3 MET O O 10.872 -6.386 -4.844 1.00 . A A . 3 MET O 1 1
17 14815 1 1 3 MET SD S 8.662 -3.302 -8.376 1.00 . A A . 3 MET SD 1 1
17 14816 1 1 4 PRO C C 10.065 -9.191 -3.045 1.00 . A A . 4 PRO C 1 1
17 14817 1 1 4 PRO CA C 9.459 -7.787 -2.829 1.00 . A A . 4 PRO CA 1 1
17 14818 1 1 4 PRO CB C 8.222 -7.826 -1.898 1.00 . A A . 4 PRO CB 1 1
17 14819 1 1 4 PRO CD C 7.437 -7.511 -4.177 1.00 . A A . 4 PRO CD 1 1
17 14820 1 1 4 PRO CG C 7.064 -8.096 -2.817 1.00 . A A . 4 PRO CG 1 1
17 14821 1 1 4 PRO HA H 10.221 -7.144 -2.388 1.00 . A A . 4 PRO HA 1 1
17 14822 1 1 4 PRO HB2 H 8.335 -8.605 -1.150 1.00 . A A . 4 PRO HB2 1 1
17 14823 1 1 4 PRO HB3 H 8.110 -6.867 -1.395 1.00 . A A . 4 PRO HB3 1 1
17 14824 1 1 4 PRO HD2 H 7.267 -8.237 -4.970 1.00 . A A . 4 PRO HD2 1 1
17 14825 1 1 4 PRO HD3 H 6.862 -6.612 -4.377 1.00 . A A . 4 PRO HD3 1 1
17 14826 1 1 4 PRO HG2 H 6.902 -9.168 -2.900 1.00 . A A . 4 PRO HG2 1 1
17 14827 1 1 4 PRO HG3 H 6.168 -7.622 -2.433 1.00 . A A . 4 PRO HG3 1 1
17 14828 1 1 4 PRO N N 8.890 -7.191 -4.059 1.00 . A A . 4 PRO N 1 1
17 14829 1 1 4 PRO O O 10.386 -9.889 -2.074 1.00 . A A . 4 PRO O 1 1
17 14830 1 1 5 THR C C 11.611 -10.739 -6.006 1.00 . A A . 5 THR C 1 1
17 14831 1 1 5 THR CA C 10.806 -10.893 -4.693 1.00 . A A . 5 THR CA 1 1
17 14832 1 1 5 THR CB C 9.697 -12.003 -4.817 1.00 . A A . 5 THR CB 1 1
17 14833 1 1 5 THR CG2 C 10.269 -13.382 -5.214 1.00 . A A . 5 THR CG2 1 1
17 14834 1 1 5 THR H H 9.935 -8.994 -5.033 1.00 . A A . 5 THR H 1 1
17 14835 1 1 5 THR HA H 11.494 -11.194 -3.906 1.00 . A A . 5 THR HA 1 1
17 14836 1 1 5 THR HB H 8.986 -11.692 -5.575 1.00 . A A . 5 THR HB 1 1
17 14837 1 1 5 THR HG1 H 9.516 -11.733 -2.857 1.00 . A A . 5 THR HG1 1 1
17 14838 1 1 5 THR HG21 H 10.744 -13.315 -6.183 1.00 . A A . 5 THR HG21 1 1
17 14839 1 1 5 THR HG22 H 9.470 -14.112 -5.260 1.00 . A A . 5 THR HG22 1 1
17 14840 1 1 5 THR HG23 H 10.999 -13.704 -4.482 1.00 . A A . 5 THR HG23 1 1
17 14841 1 1 5 THR N N 10.222 -9.596 -4.317 1.00 . A A . 5 THR N 1 1
17 14842 1 1 5 THR O O 12.826 -10.502 -5.963 1.00 . A A . 5 THR O 1 1
17 14843 1 1 5 THR OG1 O 8.990 -12.124 -3.565 1.00 . A A . 5 THR OG1 1 1
17 14844 1 1 6 SER C C 10.422 -10.415 -9.553 1.00 . A A . 6 SER C 1 1
17 14845 1 1 6 SER CA C 11.512 -10.730 -8.510 1.00 . A A . 6 SER CA 1 1
17 14846 1 1 6 SER CB C 12.210 -12.083 -8.879 1.00 . A A . 6 SER CB 1 1
17 14847 1 1 6 SER H H 9.939 -10.849 -7.099 1.00 . A A . 6 SER H 1 1
17 14848 1 1 6 SER HA H 12.245 -9.925 -8.525 1.00 . A A . 6 SER HA 1 1
17 14849 1 1 6 SER HB2 H 11.505 -12.895 -8.781 1.00 . A A . 6 SER HB2 1 1
17 14850 1 1 6 SER HB3 H 12.561 -12.042 -9.905 1.00 . A A . 6 SER HB3 1 1
17 14851 1 1 6 SER HG H 13.573 -13.280 -8.130 1.00 . A A . 6 SER HG 1 1
17 14852 1 1 6 SER N N 10.909 -10.785 -7.158 1.00 . A A . 6 SER N 1 1
17 14853 1 1 6 SER O O 9.228 -10.387 -9.218 1.00 . A A . 6 SER O 1 1
17 14854 1 1 6 SER OG O 13.323 -12.358 -8.039 1.00 . A A . 6 SER OG 1 1
17 14855 1 1 7 GLU C C 8.990 -8.917 -11.990 1.00 . A A . 7 GLU C 1 1
17 14856 1 1 7 GLU CA C 10.009 -10.085 -12.018 1.00 . A A . 7 GLU CA 1 1
17 14857 1 1 7 GLU CB C 9.286 -11.452 -12.276 1.00 . A A . 7 GLU CB 1 1
17 14858 1 1 7 GLU CD C 9.499 -13.937 -12.947 1.00 . A A . 7 GLU CD 1 1
17 14859 1 1 7 GLU CG C 10.233 -12.629 -12.601 1.00 . A A . 7 GLU CG 1 1
17 14860 1 1 7 GLU H H 11.833 -10.006 -10.928 1.00 . A A . 7 GLU H 1 1
17 14861 1 1 7 GLU HA H 10.680 -9.898 -12.847 1.00 . A A . 7 GLU HA 1 1
17 14862 1 1 7 GLU HB2 H 8.710 -11.712 -11.395 1.00 . A A . 7 GLU HB2 1 1
17 14863 1 1 7 GLU HB3 H 8.597 -11.336 -13.110 1.00 . A A . 7 GLU HB3 1 1
17 14864 1 1 7 GLU HG2 H 10.854 -12.355 -13.449 1.00 . A A . 7 GLU HG2 1 1
17 14865 1 1 7 GLU HG3 H 10.877 -12.797 -11.742 1.00 . A A . 7 GLU HG3 1 1
17 14866 1 1 7 GLU N N 10.870 -10.161 -10.809 1.00 . A A . 7 GLU N 1 1
17 14867 1 1 7 GLU O O 8.963 -8.089 -11.068 1.00 . A A . 7 GLU O 1 1
17 14868 1 1 7 GLU OE1 O 8.708 -13.947 -13.915 1.00 . A A . 7 GLU OE1 1 1
17 14869 1 1 7 GLU OE2 O 9.716 -14.966 -12.270 1.00 . A A . 7 GLU OE2 1 1
17 14870 1 1 8 GLU C C 5.738 -8.695 -13.300 1.00 . A A . 8 GLU C 1 1
17 14871 1 1 8 GLU CA C 7.066 -7.912 -13.233 1.00 . A A . 8 GLU CA 1 1
17 14872 1 1 8 GLU CB C 7.304 -7.064 -14.515 1.00 . A A . 8 GLU CB 1 1
17 14873 1 1 8 GLU CD C 7.519 -6.978 -17.064 1.00 . A A . 8 GLU CD 1 1
17 14874 1 1 8 GLU CG C 7.361 -7.873 -15.826 1.00 . A A . 8 GLU CG 1 1
17 14875 1 1 8 GLU H H 8.327 -9.518 -13.777 1.00 . A A . 8 GLU H 1 1
17 14876 1 1 8 GLU HA H 7.029 -7.257 -12.370 1.00 . A A . 8 GLU HA 1 1
17 14877 1 1 8 GLU HB2 H 6.502 -6.338 -14.599 1.00 . A A . 8 GLU HB2 1 1
17 14878 1 1 8 GLU HB3 H 8.241 -6.524 -14.406 1.00 . A A . 8 GLU HB3 1 1
17 14879 1 1 8 GLU HG2 H 8.196 -8.567 -15.774 1.00 . A A . 8 GLU HG2 1 1
17 14880 1 1 8 GLU HG3 H 6.443 -8.443 -15.921 1.00 . A A . 8 GLU HG3 1 1
17 14881 1 1 8 GLU N N 8.179 -8.865 -13.062 1.00 . A A . 8 GLU N 1 1
17 14882 1 1 8 GLU O O 5.703 -9.863 -12.885 1.00 . A A . 8 GLU O 1 1
17 14883 1 1 8 GLU OE1 O 6.494 -6.461 -17.574 1.00 . A A . 8 GLU OE1 1 1
17 14884 1 1 8 GLU OE2 O 8.664 -6.762 -17.511 1.00 . A A . 8 GLU OE2 1 1
17 14885 1 1 9 ASP C C 2.798 -9.079 -12.480 1.00 . A A . 9 ASP C 1 1
17 14886 1 1 9 ASP CA C 3.289 -8.641 -13.871 1.00 . A A . 9 ASP CA 1 1
17 14887 1 1 9 ASP CB C 3.229 -9.835 -14.885 1.00 . A A . 9 ASP CB 1 1
17 14888 1 1 9 ASP CG C 3.256 -9.381 -16.349 1.00 . A A . 9 ASP CG 1 1
17 14889 1 1 9 ASP H H 4.766 -7.133 -14.123 1.00 . A A . 9 ASP H 1 1
17 14890 1 1 9 ASP HA H 2.625 -7.855 -14.217 1.00 . A A . 9 ASP HA 1 1
17 14891 1 1 9 ASP HB2 H 4.075 -10.486 -14.701 1.00 . A A . 9 ASP HB2 1 1
17 14892 1 1 9 ASP HB3 H 2.316 -10.411 -14.719 1.00 . A A . 9 ASP HB3 1 1
17 14893 1 1 9 ASP N N 4.651 -8.045 -13.796 1.00 . A A . 9 ASP N 1 1
17 14894 1 1 9 ASP O O 1.940 -9.956 -12.360 1.00 . A A . 9 ASP O 1 1
17 14895 1 1 9 ASP OD1 O 2.169 -9.108 -16.904 1.00 . A A . 9 ASP OD1 1 1
17 14896 1 1 9 ASP OD2 O 4.351 -9.267 -16.941 1.00 . A A . 9 ASP OD2 1 1
17 14897 1 1 10 LEU C C 1.578 -8.540 -9.700 1.00 . A A . 10 LEU C 1 1
17 14898 1 1 10 LEU CA C 3.056 -8.754 -10.040 1.00 . A A . 10 LEU CA 1 1
17 14899 1 1 10 LEU CB C 3.971 -7.934 -9.100 1.00 . A A . 10 LEU CB 1 1
17 14900 1 1 10 LEU CD1 C 6.312 -7.368 -8.245 1.00 . A A . 10 LEU CD1 1 1
17 14901 1 1 10 LEU CD2 C 5.902 -9.629 -9.364 1.00 . A A . 10 LEU CD2 1 1
17 14902 1 1 10 LEU CG C 5.506 -8.125 -9.320 1.00 . A A . 10 LEU CG 1 1
17 14903 1 1 10 LEU H H 3.894 -7.637 -11.628 1.00 . A A . 10 LEU H 1 1
17 14904 1 1 10 LEU HA H 3.294 -9.804 -9.914 1.00 . A A . 10 LEU HA 1 1
17 14905 1 1 10 LEU HB2 H 3.735 -6.880 -9.224 1.00 . A A . 10 LEU HB2 1 1
17 14906 1 1 10 LEU HB3 H 3.742 -8.207 -8.076 1.00 . A A . 10 LEU HB3 1 1
17 14907 1 1 10 LEU HD11 H 6.076 -7.761 -7.262 1.00 . A A . 10 LEU HD11 1 1
17 14908 1 1 10 LEU HD12 H 6.069 -6.315 -8.274 1.00 . A A . 10 LEU HD12 1 1
17 14909 1 1 10 LEU HD13 H 7.374 -7.488 -8.430 1.00 . A A . 10 LEU HD13 1 1
17 14910 1 1 10 LEU HD21 H 5.382 -10.123 -10.174 1.00 . A A . 10 LEU HD21 1 1
17 14911 1 1 10 LEU HD22 H 5.645 -10.111 -8.429 1.00 . A A . 10 LEU HD22 1 1
17 14912 1 1 10 LEU HD23 H 6.970 -9.722 -9.528 1.00 . A A . 10 LEU HD23 1 1
17 14913 1 1 10 LEU HG H 5.769 -7.690 -10.278 1.00 . A A . 10 LEU HG 1 1
17 14914 1 1 10 LEU N N 3.318 -8.407 -11.439 1.00 . A A . 10 LEU N 1 1
17 14915 1 1 10 LEU O O 1.027 -7.474 -9.995 1.00 . A A . 10 LEU O 1 1
17 14916 1 1 11 CYS C C -0.752 -8.306 -7.855 1.00 . A A . 11 CYS C 1 1
17 14917 1 1 11 CYS CA C -0.458 -9.574 -8.690 1.00 . A A . 11 CYS CA 1 1
17 14918 1 1 11 CYS CB C -0.765 -10.853 -7.867 1.00 . A A . 11 CYS CB 1 1
17 14919 1 1 11 CYS H H 1.483 -10.389 -8.929 1.00 . A A . 11 CYS H 1 1
17 14920 1 1 11 CYS HA H -1.070 -9.572 -9.587 1.00 . A A . 11 CYS HA 1 1
17 14921 1 1 11 CYS HB2 H -0.583 -11.728 -8.482 1.00 . A A . 11 CYS HB2 1 1
17 14922 1 1 11 CYS HB3 H -0.106 -10.896 -7.006 1.00 . A A . 11 CYS HB3 1 1
17 14923 1 1 11 CYS N N 0.955 -9.583 -9.106 1.00 . A A . 11 CYS N 1 1
17 14924 1 1 11 CYS O O -0.184 -8.165 -6.779 1.00 . A A . 11 CYS O 1 1
17 14925 1 1 11 CYS SG S -2.479 -10.963 -7.255 1.00 . A A . 11 CYS SG 1 1
17 14926 1 1 12 PRO C C -2.333 -6.112 -6.216 1.00 . A A . 12 PRO C 1 1
17 14927 1 1 12 PRO CA C -1.854 -6.023 -7.686 1.00 . A A . 12 PRO CA 1 1
17 14928 1 1 12 PRO CB C -2.930 -5.354 -8.590 1.00 . A A . 12 PRO CB 1 1
17 14929 1 1 12 PRO CD C -2.437 -7.478 -9.591 1.00 . A A . 12 PRO CD 1 1
17 14930 1 1 12 PRO CG C -2.792 -6.047 -9.916 1.00 . A A . 12 PRO CG 1 1
17 14931 1 1 12 PRO HA H -0.942 -5.429 -7.713 1.00 . A A . 12 PRO HA 1 1
17 14932 1 1 12 PRO HB2 H -3.919 -5.499 -8.168 1.00 . A A . 12 PRO HB2 1 1
17 14933 1 1 12 PRO HB3 H -2.732 -4.291 -8.680 1.00 . A A . 12 PRO HB3 1 1
17 14934 1 1 12 PRO HD2 H -3.330 -8.069 -9.414 1.00 . A A . 12 PRO HD2 1 1
17 14935 1 1 12 PRO HD3 H -1.852 -7.917 -10.391 1.00 . A A . 12 PRO HD3 1 1
17 14936 1 1 12 PRO HG2 H -3.729 -5.999 -10.464 1.00 . A A . 12 PRO HG2 1 1
17 14937 1 1 12 PRO HG3 H -2.001 -5.584 -10.497 1.00 . A A . 12 PRO HG3 1 1
17 14938 1 1 12 PRO N N -1.625 -7.356 -8.346 1.00 . A A . 12 PRO N 1 1
17 14939 1 1 12 PRO O O -2.307 -5.123 -5.478 1.00 . A A . 12 PRO O 1 1
17 14940 1 1 13 ILE C C -2.002 -8.104 -3.600 1.00 . A A . 13 ILE C 1 1
17 14941 1 1 13 ILE CA C -3.210 -7.631 -4.462 1.00 . A A . 13 ILE CA 1 1
17 14942 1 1 13 ILE CB C -4.334 -8.754 -4.455 1.00 . A A . 13 ILE CB 1 1
17 14943 1 1 13 ILE CD1 C -5.328 -8.642 -6.896 1.00 . A A . 13 ILE CD1 1 1
17 14944 1 1 13 ILE CG1 C -5.557 -8.412 -5.405 1.00 . A A . 13 ILE CG1 1 1
17 14945 1 1 13 ILE CG2 C -4.831 -9.009 -3.008 1.00 . A A . 13 ILE CG2 1 1
17 14946 1 1 13 ILE H H -2.795 -8.028 -6.488 1.00 . A A . 13 ILE H 1 1
17 14947 1 1 13 ILE HA H -3.628 -6.728 -4.027 1.00 . A A . 13 ILE HA 1 1
17 14948 1 1 13 ILE HB H -3.871 -9.679 -4.807 1.00 . A A . 13 ILE HB 1 1
17 14949 1 1 13 ILE HD11 H -5.067 -9.676 -7.068 1.00 . A A . 13 ILE HD11 1 1
17 14950 1 1 13 ILE HD12 H -4.527 -8.004 -7.244 1.00 . A A . 13 ILE HD12 1 1
17 14951 1 1 13 ILE HD13 H -6.233 -8.407 -7.436 1.00 . A A . 13 ILE HD13 1 1
17 14952 1 1 13 ILE HG12 H -6.406 -9.023 -5.127 1.00 . A A . 13 ILE HG12 1 1
17 14953 1 1 13 ILE HG13 H -5.824 -7.373 -5.273 1.00 . A A . 13 ILE HG13 1 1
17 14954 1 1 13 ILE HG21 H -5.266 -8.104 -2.603 1.00 . A A . 13 ILE HG21 1 1
17 14955 1 1 13 ILE HG22 H -3.999 -9.313 -2.386 1.00 . A A . 13 ILE HG22 1 1
17 14956 1 1 13 ILE HG23 H -5.577 -9.795 -3.008 1.00 . A A . 13 ILE HG23 1 1
17 14957 1 1 13 ILE N N -2.765 -7.319 -5.821 1.00 . A A . 13 ILE N 1 1
17 14958 1 1 13 ILE O O -1.856 -7.697 -2.449 1.00 . A A . 13 ILE O 1 1
17 14959 1 1 14 CYS C C 1.325 -9.054 -3.651 1.00 . A A . 14 CYS C 1 1
17 14960 1 1 14 CYS CA C -0.072 -9.687 -3.461 1.00 . A A . 14 CYS CA 1 1
17 14961 1 1 14 CYS CB C -0.047 -11.152 -3.931 1.00 . A A . 14 CYS CB 1 1
17 14962 1 1 14 CYS H H -1.203 -9.081 -5.156 1.00 . A A . 14 CYS H 1 1
17 14963 1 1 14 CYS HA H -0.317 -9.673 -2.404 1.00 . A A . 14 CYS HA 1 1
17 14964 1 1 14 CYS HB2 H 0.153 -11.185 -4.994 1.00 . A A . 14 CYS HB2 1 1
17 14965 1 1 14 CYS HB3 H 0.739 -11.690 -3.408 1.00 . A A . 14 CYS HB3 1 1
17 14966 1 1 14 CYS N N -1.136 -8.956 -4.193 1.00 . A A . 14 CYS N 1 1
17 14967 1 1 14 CYS O O 2.017 -8.766 -2.675 1.00 . A A . 14 CYS O 1 1
17 14968 1 1 14 CYS SG S -1.595 -12.050 -3.642 1.00 . A A . 14 CYS SG 1 1
17 14969 1 1 15 TYR C C 4.211 -9.352 -5.253 1.00 . A A . 15 TYR C 1 1
17 14970 1 1 15 TYR CA C 3.040 -8.346 -5.387 1.00 . A A . 15 TYR CA 1 1
17 14971 1 1 15 TYR CB C 3.414 -6.984 -4.723 1.00 . A A . 15 TYR CB 1 1
17 14972 1 1 15 TYR CD1 C 2.705 -5.111 -6.308 1.00 . A A . 15 TYR CD1 1 1
17 14973 1 1 15 TYR CD2 C 1.456 -5.387 -4.287 1.00 . A A . 15 TYR CD2 1 1
17 14974 1 1 15 TYR CE1 C 1.901 -4.042 -6.654 1.00 . A A . 15 TYR CE1 1 1
17 14975 1 1 15 TYR CE2 C 0.656 -4.322 -4.633 1.00 . A A . 15 TYR CE2 1 1
17 14976 1 1 15 TYR CG C 2.505 -5.807 -5.113 1.00 . A A . 15 TYR CG 1 1
17 14977 1 1 15 TYR CZ C 0.878 -3.657 -5.814 1.00 . A A . 15 TYR CZ 1 1
17 14978 1 1 15 TYR H H 1.103 -9.167 -5.625 1.00 . A A . 15 TYR H 1 1
17 14979 1 1 15 TYR HA H 2.910 -8.162 -6.452 1.00 . A A . 15 TYR HA 1 1
17 14980 1 1 15 TYR HB2 H 3.376 -7.099 -3.645 1.00 . A A . 15 TYR HB2 1 1
17 14981 1 1 15 TYR HB3 H 4.435 -6.720 -4.998 1.00 . A A . 15 TYR HB3 1 1
17 14982 1 1 15 TYR HD1 H 3.508 -5.415 -6.970 1.00 . A A . 15 TYR HD1 1 1
17 14983 1 1 15 TYR HD2 H 1.275 -5.909 -3.357 1.00 . A A . 15 TYR HD2 1 1
17 14984 1 1 15 TYR HE1 H 2.073 -3.518 -7.584 1.00 . A A . 15 TYR HE1 1 1
17 14985 1 1 15 TYR HE2 H -0.150 -4.017 -3.979 1.00 . A A . 15 TYR HE2 1 1
17 14986 1 1 15 TYR HH H -0.254 -2.711 -7.041 1.00 . A A . 15 TYR HH 1 1
17 14987 1 1 15 TYR N N 1.728 -8.900 -4.932 1.00 . A A . 15 TYR N 1 1
17 14988 1 1 15 TYR O O 5.140 -9.305 -6.057 1.00 . A A . 15 TYR O 1 1
17 14989 1 1 15 TYR OH O 0.079 -2.591 -6.148 1.00 . A A . 15 TYR OH 1 1
17 14990 1 1 16 ALA C C 5.436 -12.185 -5.223 1.00 . A A . 16 ALA C 1 1
17 14991 1 1 16 ALA CA C 5.261 -11.236 -4.016 1.00 . A A . 16 ALA CA 1 1
17 14992 1 1 16 ALA CB C 4.992 -12.027 -2.725 1.00 . A A . 16 ALA CB 1 1
17 14993 1 1 16 ALA H H 3.427 -10.228 -3.624 1.00 . A A . 16 ALA H 1 1
17 14994 1 1 16 ALA HA H 6.183 -10.679 -3.874 1.00 . A A . 16 ALA HA 1 1
17 14995 1 1 16 ALA HB1 H 4.078 -12.597 -2.831 1.00 . A A . 16 ALA HB1 1 1
17 14996 1 1 16 ALA HB2 H 4.884 -11.343 -1.892 1.00 . A A . 16 ALA HB2 1 1
17 14997 1 1 16 ALA HB3 H 5.817 -12.700 -2.526 1.00 . A A . 16 ALA HB3 1 1
17 14998 1 1 16 ALA N N 4.182 -10.243 -4.244 1.00 . A A . 16 ALA N 1 1
17 14999 1 1 16 ALA O O 6.557 -12.570 -5.567 1.00 . A A . 16 ALA O 1 1
17 15000 1 1 17 HIS C C 3.450 -12.718 -8.165 1.00 . A A . 17 HIS C 1 1
17 15001 1 1 17 HIS CA C 4.256 -13.424 -7.047 1.00 . A A . 17 HIS CA 1 1
17 15002 1 1 17 HIS CB C 3.616 -14.805 -6.690 1.00 . A A . 17 HIS CB 1 1
17 15003 1 1 17 HIS CD2 C 5.397 -15.600 -4.933 1.00 . A A . 17 HIS CD2 1 1
17 15004 1 1 17 HIS CE1 C 5.329 -17.739 -5.365 1.00 . A A . 17 HIS CE1 1 1
17 15005 1 1 17 HIS CG C 4.497 -15.779 -5.931 1.00 . A A . 17 HIS CG 1 1
17 15006 1 1 17 HIS H H 3.464 -12.182 -5.523 1.00 . A A . 17 HIS H 1 1
17 15007 1 1 17 HIS HA H 5.268 -13.581 -7.407 1.00 . A A . 17 HIS HA 1 1
17 15008 1 1 17 HIS HB2 H 2.734 -14.640 -6.085 1.00 . A A . 17 HIS HB2 1 1
17 15009 1 1 17 HIS HB3 H 3.307 -15.300 -7.608 1.00 . A A . 17 HIS HB3 1 1
17 15010 1 1 17 HIS HD1 H 3.929 -17.592 -6.840 1.00 . A A . 17 HIS HD1 1 1
17 15011 1 1 17 HIS HD2 H 5.673 -14.656 -4.480 1.00 . A A . 17 HIS HD2 1 1
17 15012 1 1 17 HIS HE1 H 5.522 -18.798 -5.327 1.00 . A A . 17 HIS HE1 1 1
17 15013 1 1 17 HIS HE2 H 6.610 -16.998 -3.958 1.00 . A A . 17 HIS HE2 1 1
17 15014 1 1 17 HIS N N 4.306 -12.545 -5.855 1.00 . A A . 17 HIS N 1 1
17 15015 1 1 17 HIS ND1 N 4.484 -17.136 -6.175 1.00 . A A . 17 HIS ND1 1 1
17 15016 1 1 17 HIS NE2 N 5.895 -16.829 -4.606 1.00 . A A . 17 HIS NE2 1 1
17 15017 1 1 17 HIS O O 2.610 -11.847 -7.861 1.00 . A A . 17 HIS O 1 1
17 15018 1 1 18 PRO C C 1.519 -13.006 -10.806 1.00 . A A . 18 PRO C 1 1
17 15019 1 1 18 PRO CA C 2.961 -12.455 -10.613 1.00 . A A . 18 PRO CA 1 1
17 15020 1 1 18 PRO CB C 3.888 -12.779 -11.816 1.00 . A A . 18 PRO CB 1 1
17 15021 1 1 18 PRO CD C 4.717 -14.046 -9.958 1.00 . A A . 18 PRO CD 1 1
17 15022 1 1 18 PRO CG C 4.508 -14.088 -11.459 1.00 . A A . 18 PRO CG 1 1
17 15023 1 1 18 PRO HA H 2.892 -11.382 -10.500 1.00 . A A . 18 PRO HA 1 1
17 15024 1 1 18 PRO HB2 H 3.308 -12.841 -12.733 1.00 . A A . 18 PRO HB2 1 1
17 15025 1 1 18 PRO HB3 H 4.637 -12.000 -11.922 1.00 . A A . 18 PRO HB3 1 1
17 15026 1 1 18 PRO HD2 H 4.548 -15.027 -9.521 1.00 . A A . 18 PRO HD2 1 1
17 15027 1 1 18 PRO HD3 H 5.720 -13.705 -9.717 1.00 . A A . 18 PRO HD3 1 1
17 15028 1 1 18 PRO HG2 H 3.834 -14.902 -11.724 1.00 . A A . 18 PRO HG2 1 1
17 15029 1 1 18 PRO HG3 H 5.453 -14.210 -11.977 1.00 . A A . 18 PRO HG3 1 1
17 15030 1 1 18 PRO N N 3.691 -13.065 -9.475 1.00 . A A . 18 PRO N 1 1
17 15031 1 1 18 PRO O O 0.890 -13.509 -9.860 1.00 . A A . 18 PRO O 1 1
17 15032 1 1 19 ILE C C -0.290 -14.817 -12.771 1.00 . A A . 19 ILE C 1 1
17 15033 1 1 19 ILE CA C -0.336 -13.308 -12.439 1.00 . A A . 19 ILE CA 1 1
17 15034 1 1 19 ILE CB C -0.820 -12.503 -13.702 1.00 . A A . 19 ILE CB 1 1
17 15035 1 1 19 ILE CD1 C -1.094 -10.068 -14.589 1.00 . A A . 19 ILE CD1 1 1
17 15036 1 1 19 ILE CG1 C -0.955 -10.973 -13.375 1.00 . A A . 19 ILE CG1 1 1
17 15037 1 1 19 ILE CG2 C -2.142 -13.078 -14.275 1.00 . A A . 19 ILE CG2 1 1
17 15038 1 1 19 ILE H H 1.516 -12.312 -12.683 1.00 . A A . 19 ILE H 1 1
17 15039 1 1 19 ILE HA H -1.037 -13.133 -11.625 1.00 . A A . 19 ILE HA 1 1
17 15040 1 1 19 ILE HB H -0.057 -12.624 -14.471 1.00 . A A . 19 ILE HB 1 1
17 15041 1 1 19 ILE HD11 H -1.967 -10.353 -15.155 1.00 . A A . 19 ILE HD11 1 1
17 15042 1 1 19 ILE HD12 H -0.213 -10.150 -15.211 1.00 . A A . 19 ILE HD12 1 1
17 15043 1 1 19 ILE HD13 H -1.202 -9.043 -14.259 1.00 . A A . 19 ILE HD13 1 1
17 15044 1 1 19 ILE HG12 H -1.829 -10.810 -12.756 1.00 . A A . 19 ILE HG12 1 1
17 15045 1 1 19 ILE HG13 H -0.081 -10.643 -12.825 1.00 . A A . 19 ILE HG13 1 1
17 15046 1 1 19 ILE HG21 H -2.437 -12.515 -15.153 1.00 . A A . 19 ILE HG21 1 1
17 15047 1 1 19 ILE HG22 H -2.928 -13.012 -13.532 1.00 . A A . 19 ILE HG22 1 1
17 15048 1 1 19 ILE HG23 H -2.008 -14.117 -14.553 1.00 . A A . 19 ILE HG23 1 1
17 15049 1 1 19 ILE N N 0.991 -12.820 -12.026 1.00 . A A . 19 ILE N 1 1
17 15050 1 1 19 ILE O O 0.658 -15.291 -13.412 1.00 . A A . 19 ILE O 1 1
17 15051 1 1 20 SER C C -2.650 -17.248 -13.567 1.00 . A A . 20 SER C 1 1
17 15052 1 1 20 SER CA C -1.468 -16.999 -12.611 1.00 . A A . 20 SER CA 1 1
17 15053 1 1 20 SER CB C -1.718 -17.775 -11.297 1.00 . A A . 20 SER CB 1 1
17 15054 1 1 20 SER H H -2.009 -15.124 -11.792 1.00 . A A . 20 SER H 1 1
17 15055 1 1 20 SER HA H -0.553 -17.367 -13.072 1.00 . A A . 20 SER HA 1 1
17 15056 1 1 20 SER HB2 H -2.715 -17.558 -10.931 1.00 . A A . 20 SER HB2 1 1
17 15057 1 1 20 SER HB3 H -1.627 -18.838 -11.478 1.00 . A A . 20 SER HB3 1 1
17 15058 1 1 20 SER HG H 0.094 -17.681 -10.554 1.00 . A A . 20 SER HG 1 1
17 15059 1 1 20 SER N N -1.320 -15.560 -12.328 1.00 . A A . 20 SER N 1 1
17 15060 1 1 20 SER O O -2.654 -18.230 -14.320 1.00 . A A . 20 SER O 1 1
17 15061 1 1 20 SER OG O -0.794 -17.410 -10.286 1.00 . A A . 20 SER OG 1 1
17 15062 1 1 21 ALA C C -5.590 -15.261 -14.658 1.00 . A A . 21 ALA C 1 1
17 15063 1 1 21 ALA CA C -4.966 -16.571 -14.135 1.00 . A A . 21 ALA CA 1 1
17 15064 1 1 21 ALA CB C -5.881 -17.254 -13.102 1.00 . A A . 21 ALA CB 1 1
17 15065 1 1 21 ALA H H -3.487 -15.485 -13.081 1.00 . A A . 21 ALA H 1 1
17 15066 1 1 21 ALA HA H -4.839 -17.253 -14.977 1.00 . A A . 21 ALA HA 1 1
17 15067 1 1 21 ALA HB1 H -6.830 -17.506 -13.561 1.00 . A A . 21 ALA HB1 1 1
17 15068 1 1 21 ALA HB2 H -6.058 -16.591 -12.264 1.00 . A A . 21 ALA HB2 1 1
17 15069 1 1 21 ALA HB3 H -5.413 -18.161 -12.742 1.00 . A A . 21 ALA HB3 1 1
17 15070 1 1 21 ALA N N -3.649 -16.342 -13.525 1.00 . A A . 21 ALA N 1 1
17 15071 1 1 21 ALA O O -5.276 -14.171 -14.170 1.00 . A A . 21 ALA O 1 1
17 15072 1 1 22 VAL C C -8.721 -14.526 -16.213 1.00 . A A . 22 VAL C 1 1
17 15073 1 1 22 VAL CA C -7.193 -14.283 -16.301 1.00 . A A . 22 VAL CA 1 1
17 15074 1 1 22 VAL CB C -6.726 -14.092 -17.804 1.00 . A A . 22 VAL CB 1 1
17 15075 1 1 22 VAL CG1 C -6.861 -15.400 -18.632 1.00 . A A . 22 VAL CG1 1 1
17 15076 1 1 22 VAL CG2 C -7.467 -12.905 -18.485 1.00 . A A . 22 VAL CG2 1 1
17 15077 1 1 22 VAL H H -6.652 -16.298 -15.993 1.00 . A A . 22 VAL H 1 1
17 15078 1 1 22 VAL HA H -6.952 -13.367 -15.755 1.00 . A A . 22 VAL HA 1 1
17 15079 1 1 22 VAL HB H -5.664 -13.838 -17.778 1.00 . A A . 22 VAL HB 1 1
17 15080 1 1 22 VAL HG11 H -6.500 -15.238 -19.639 1.00 . A A . 22 VAL HG11 1 1
17 15081 1 1 22 VAL HG12 H -7.902 -15.703 -18.675 1.00 . A A . 22 VAL HG12 1 1
17 15082 1 1 22 VAL HG13 H -6.282 -16.192 -18.169 1.00 . A A . 22 VAL HG13 1 1
17 15083 1 1 22 VAL HG21 H -7.109 -12.780 -19.499 1.00 . A A . 22 VAL HG21 1 1
17 15084 1 1 22 VAL HG22 H -7.280 -11.990 -17.932 1.00 . A A . 22 VAL HG22 1 1
17 15085 1 1 22 VAL HG23 H -8.533 -13.096 -18.504 1.00 . A A . 22 VAL HG23 1 1
17 15086 1 1 22 VAL N N -6.472 -15.398 -15.665 1.00 . A A . 22 VAL N 1 1
17 15087 1 1 22 VAL O O -9.222 -15.586 -16.616 1.00 . A A . 22 VAL O 1 1
17 15088 1 1 23 PHE C C -11.557 -13.244 -16.849 1.00 . A A . 23 PHE C 1 1
17 15089 1 1 23 PHE CA C -10.912 -13.581 -15.496 1.00 . A A . 23 PHE CA 1 1
17 15090 1 1 23 PHE CB C -11.390 -12.564 -14.405 1.00 . A A . 23 PHE CB 1 1
17 15091 1 1 23 PHE CD1 C -10.160 -13.697 -12.485 1.00 . A A . 23 PHE CD1 1 1
17 15092 1 1 23 PHE CD2 C -10.050 -11.315 -12.630 1.00 . A A . 23 PHE CD2 1 1
17 15093 1 1 23 PHE CE1 C -9.364 -13.663 -11.364 1.00 . A A . 23 PHE CE1 1 1
17 15094 1 1 23 PHE CE2 C -9.256 -11.281 -11.507 1.00 . A A . 23 PHE CE2 1 1
17 15095 1 1 23 PHE CG C -10.516 -12.524 -13.143 1.00 . A A . 23 PHE CG 1 1
17 15096 1 1 23 PHE CZ C -8.915 -12.459 -10.873 1.00 . A A . 23 PHE CZ 1 1
17 15097 1 1 23 PHE H H -8.962 -12.774 -15.298 1.00 . A A . 23 PHE H 1 1
17 15098 1 1 23 PHE HA H -11.201 -14.591 -15.195 1.00 . A A . 23 PHE HA 1 1
17 15099 1 1 23 PHE HB2 H -11.407 -11.565 -14.830 1.00 . A A . 23 PHE HB2 1 1
17 15100 1 1 23 PHE HB3 H -12.397 -12.822 -14.097 1.00 . A A . 23 PHE HB3 1 1
17 15101 1 1 23 PHE HD1 H -10.513 -14.650 -12.864 1.00 . A A . 23 PHE HD1 1 1
17 15102 1 1 23 PHE HD2 H -10.316 -10.389 -13.127 1.00 . A A . 23 PHE HD2 1 1
17 15103 1 1 23 PHE HE1 H -9.096 -14.586 -10.864 1.00 . A A . 23 PHE HE1 1 1
17 15104 1 1 23 PHE HE2 H -8.902 -10.336 -11.120 1.00 . A A . 23 PHE HE2 1 1
17 15105 1 1 23 PHE HZ H -8.289 -12.436 -9.989 1.00 . A A . 23 PHE HZ 1 1
17 15106 1 1 23 PHE N N -9.443 -13.548 -15.643 1.00 . A A . 23 PHE N 1 1
17 15107 1 1 23 PHE O O -11.703 -12.060 -17.200 1.00 . A A . 23 PHE O 1 1
17 15108 1 1 24 GLN C C -13.965 -14.202 -19.016 1.00 . A A . 24 GLN C 1 1
17 15109 1 1 24 GLN CA C -12.421 -14.119 -18.993 1.00 . A A . 24 GLN CA 1 1
17 15110 1 1 24 GLN CB C -11.740 -15.147 -19.959 1.00 . A A . 24 GLN CB 1 1
17 15111 1 1 24 GLN CD C -9.829 -15.558 -21.638 1.00 . A A . 24 GLN CD 1 1
17 15112 1 1 24 GLN CG C -10.516 -14.569 -20.696 1.00 . A A . 24 GLN CG 1 1
17 15113 1 1 24 GLN H H -11.832 -15.194 -17.260 1.00 . A A . 24 GLN H 1 1
17 15114 1 1 24 GLN HA H -12.158 -13.114 -19.323 1.00 . A A . 24 GLN HA 1 1
17 15115 1 1 24 GLN HB2 H -11.427 -16.010 -19.390 1.00 . A A . 24 GLN HB2 1 1
17 15116 1 1 24 GLN HB3 H -12.462 -15.467 -20.709 1.00 . A A . 24 GLN HB3 1 1
17 15117 1 1 24 GLN HE21 H -10.960 -14.975 -23.160 1.00 . A A . 24 GLN HE21 1 1
17 15118 1 1 24 GLN HE22 H -9.817 -16.225 -23.505 1.00 . A A . 24 GLN HE22 1 1
17 15119 1 1 24 GLN HG2 H -10.848 -13.710 -21.282 1.00 . A A . 24 GLN HG2 1 1
17 15120 1 1 24 GLN HG3 H -9.797 -14.224 -19.960 1.00 . A A . 24 GLN HG3 1 1
17 15121 1 1 24 GLN N N -11.901 -14.279 -17.625 1.00 . A A . 24 GLN N 1 1
17 15122 1 1 24 GLN NE2 N -10.243 -15.587 -22.895 1.00 . A A . 24 GLN NE2 1 1
17 15123 1 1 24 GLN O O -14.568 -14.807 -18.113 1.00 . A A . 24 GLN O 1 1
17 15124 1 1 24 GLN OE1 O -8.919 -16.278 -21.242 1.00 . A A . 24 GLN OE1 1 1
17 15125 1 1 25 PRO C C -13.636 -11.404 -20.971 1.00 . A A . 25 PRO C 1 1
17 15126 1 1 25 PRO CA C -14.007 -12.890 -21.217 1.00 . A A . 25 PRO CA 1 1
17 15127 1 1 25 PRO CB C -15.103 -13.026 -22.291 1.00 . A A . 25 PRO CB 1 1
17 15128 1 1 25 PRO CD C -16.128 -13.563 -20.182 1.00 . A A . 25 PRO CD 1 1
17 15129 1 1 25 PRO CG C -16.366 -12.861 -21.512 1.00 . A A . 25 PRO CG 1 1
17 15130 1 1 25 PRO HA H -13.117 -13.412 -21.551 1.00 . A A . 25 PRO HA 1 1
17 15131 1 1 25 PRO HB2 H -14.989 -12.260 -23.056 1.00 . A A . 25 PRO HB2 1 1
17 15132 1 1 25 PRO HB3 H -15.046 -14.006 -22.753 1.00 . A A . 25 PRO HB3 1 1
17 15133 1 1 25 PRO HD2 H -16.578 -13.009 -19.370 1.00 . A A . 25 PRO HD2 1 1
17 15134 1 1 25 PRO HD3 H -16.525 -14.574 -20.205 1.00 . A A . 25 PRO HD3 1 1
17 15135 1 1 25 PRO HG2 H -16.561 -11.805 -21.353 1.00 . A A . 25 PRO HG2 1 1
17 15136 1 1 25 PRO HG3 H -17.194 -13.315 -22.044 1.00 . A A . 25 PRO HG3 1 1
17 15137 1 1 25 PRO N N -14.646 -13.587 -20.051 1.00 . A A . 25 PRO N 1 1
17 15138 1 1 25 PRO O O -13.407 -10.667 -21.937 1.00 . A A . 25 PRO O 1 1
17 15139 1 1 26 CYS C C -11.802 -9.185 -19.716 1.00 . A A . 26 CYS C 1 1
17 15140 1 1 26 CYS CA C -13.241 -9.588 -19.329 1.00 . A A . 26 CYS CA 1 1
17 15141 1 1 26 CYS CB C -13.477 -9.319 -17.832 1.00 . A A . 26 CYS CB 1 1
17 15142 1 1 26 CYS H H -13.692 -11.631 -18.969 1.00 . A A . 26 CYS H 1 1
17 15143 1 1 26 CYS HA H -13.929 -8.965 -19.891 1.00 . A A . 26 CYS HA 1 1
17 15144 1 1 26 CYS HB2 H -14.511 -9.532 -17.583 1.00 . A A . 26 CYS HB2 1 1
17 15145 1 1 26 CYS HB3 H -12.832 -9.954 -17.240 1.00 . A A . 26 CYS HB3 1 1
17 15146 1 1 26 CYS N N -13.542 -10.986 -19.687 1.00 . A A . 26 CYS N 1 1
17 15147 1 1 26 CYS O O -11.612 -8.319 -20.581 1.00 . A A . 26 CYS O 1 1
17 15148 1 1 26 CYS SG S -13.136 -7.591 -17.376 1.00 . A A . 26 CYS SG 1 1
17 15149 1 1 27 GLY C C -8.560 -9.129 -18.148 1.00 . A A . 27 GLY C 1 1
17 15150 1 1 27 GLY CA C -9.380 -9.524 -19.369 1.00 . A A . 27 GLY CA 1 1
17 15151 1 1 27 GLY H H -11.005 -10.498 -18.413 1.00 . A A . 27 GLY H 1 1
17 15152 1 1 27 GLY HA2 H -8.941 -10.413 -19.798 1.00 . A A . 27 GLY HA2 1 1
17 15153 1 1 27 GLY HA3 H -9.307 -8.724 -20.103 1.00 . A A . 27 GLY HA3 1 1
17 15154 1 1 27 GLY N N -10.792 -9.814 -19.079 1.00 . A A . 27 GLY N 1 1
17 15155 1 1 27 GLY O O -7.326 -9.129 -18.226 1.00 . A A . 27 GLY O 1 1
17 15156 1 1 28 HIS C C -7.935 -9.804 -15.222 1.00 . A A . 28 HIS C 1 1
17 15157 1 1 28 HIS CA C -8.554 -8.507 -15.739 1.00 . A A . 28 HIS CA 1 1
17 15158 1 1 28 HIS CB C -9.502 -7.915 -14.663 1.00 . A A . 28 HIS CB 1 1
17 15159 1 1 28 HIS CD2 C -8.923 -5.411 -14.943 1.00 . A A . 28 HIS CD2 1 1
17 15160 1 1 28 HIS CE1 C -10.953 -4.663 -15.023 1.00 . A A . 28 HIS CE1 1 1
17 15161 1 1 28 HIS CG C -9.791 -6.452 -14.846 1.00 . A A . 28 HIS CG 1 1
17 15162 1 1 28 HIS H H -10.199 -8.605 -17.093 1.00 . A A . 28 HIS H 1 1
17 15163 1 1 28 HIS HA H -7.747 -7.795 -15.925 1.00 . A A . 28 HIS HA 1 1
17 15164 1 1 28 HIS HB2 H -10.442 -8.448 -14.686 1.00 . A A . 28 HIS HB2 1 1
17 15165 1 1 28 HIS HB3 H -9.057 -8.035 -13.674 1.00 . A A . 28 HIS HB3 1 1
17 15166 1 1 28 HIS HD2 H -7.843 -5.461 -14.933 1.00 . A A . 28 HIS HD2 1 1
17 15167 1 1 28 HIS HE1 H -11.788 -3.984 -15.090 1.00 . A A . 28 HIS HE1 1 1
17 15168 1 1 28 HIS HE2 H -9.343 -3.397 -15.324 1.00 . A A . 28 HIS HE2 1 1
17 15169 1 1 28 HIS N N -9.234 -8.745 -17.034 1.00 . A A . 28 HIS N 1 1
17 15170 1 1 28 HIS ND1 N -11.069 -5.973 -14.896 1.00 . A A . 28 HIS ND1 1 1
17 15171 1 1 28 HIS NE2 N -9.675 -4.279 -15.059 1.00 . A A . 28 HIS NE2 1 1
17 15172 1 1 28 HIS O O -8.459 -10.892 -15.466 1.00 . A A . 28 HIS O 1 1
17 15173 1 1 29 LYS C C -5.517 -10.656 -12.652 1.00 . A A . 29 LYS C 1 1
17 15174 1 1 29 LYS CA C -5.956 -10.777 -14.119 1.00 . A A . 29 LYS CA 1 1
17 15175 1 1 29 LYS CB C -4.709 -10.776 -15.037 1.00 . A A . 29 LYS CB 1 1
17 15176 1 1 29 LYS CD C -3.755 -10.682 -17.426 1.00 . A A . 29 LYS CD 1 1
17 15177 1 1 29 LYS CE C -4.100 -10.437 -18.903 1.00 . A A . 29 LYS CE 1 1
17 15178 1 1 29 LYS CG C -5.008 -10.839 -16.547 1.00 . A A . 29 LYS CG 1 1
17 15179 1 1 29 LYS H H -6.584 -8.768 -14.187 1.00 . A A . 29 LYS H 1 1
17 15180 1 1 29 LYS HA H -6.498 -11.711 -14.248 1.00 . A A . 29 LYS HA 1 1
17 15181 1 1 29 LYS HB2 H -4.137 -9.870 -14.844 1.00 . A A . 29 LYS HB2 1 1
17 15182 1 1 29 LYS HB3 H -4.092 -11.627 -14.780 1.00 . A A . 29 LYS HB3 1 1
17 15183 1 1 29 LYS HD2 H -3.173 -9.844 -17.066 1.00 . A A . 29 LYS HD2 1 1
17 15184 1 1 29 LYS HD3 H -3.160 -11.586 -17.353 1.00 . A A . 29 LYS HD3 1 1
17 15185 1 1 29 LYS HE2 H -4.503 -11.347 -19.331 1.00 . A A . 29 LYS HE2 1 1
17 15186 1 1 29 LYS HE3 H -4.843 -9.652 -18.975 1.00 . A A . 29 LYS HE3 1 1
17 15187 1 1 29 LYS HG2 H -5.470 -11.790 -16.768 1.00 . A A . 29 LYS HG2 1 1
17 15188 1 1 29 LYS HG3 H -5.707 -10.044 -16.789 1.00 . A A . 29 LYS HG3 1 1
17 15189 1 1 29 LYS HZ1 H -3.166 -9.873 -20.680 1.00 . A A . 29 LYS HZ1 1 1
17 15190 1 1 29 LYS HZ2 H -2.187 -10.775 -19.640 1.00 . A A . 29 LYS HZ2 1 1
17 15191 1 1 29 LYS HZ3 H -2.510 -9.155 -19.292 1.00 . A A . 29 LYS HZ3 1 1
17 15192 1 1 29 LYS N N -6.827 -9.664 -14.493 1.00 . A A . 29 LYS N 1 1
17 15193 1 1 29 LYS NZ N -2.907 -10.034 -19.683 1.00 . A A . 29 LYS NZ 1 1
17 15194 1 1 29 LYS O O -5.573 -9.575 -12.053 1.00 . A A . 29 LYS O 1 1
17 15195 1 1 30 SER C C -3.949 -13.338 -10.573 1.00 . A A . 30 SER C 1 1
17 15196 1 1 30 SER CA C -4.542 -11.930 -10.742 1.00 . A A . 30 SER CA 1 1
17 15197 1 1 30 SER CB C -5.672 -11.674 -9.707 1.00 . A A . 30 SER CB 1 1
17 15198 1 1 30 SER H H -5.061 -12.599 -12.679 1.00 . A A . 30 SER H 1 1
17 15199 1 1 30 SER HA H -3.748 -11.201 -10.603 1.00 . A A . 30 SER HA 1 1
17 15200 1 1 30 SER HB2 H -6.080 -10.685 -9.864 1.00 . A A . 30 SER HB2 1 1
17 15201 1 1 30 SER HB3 H -6.457 -12.403 -9.847 1.00 . A A . 30 SER HB3 1 1
17 15202 1 1 30 SER HG H -5.972 -11.645 -7.778 1.00 . A A . 30 SER HG 1 1
17 15203 1 1 30 SER N N -5.054 -11.795 -12.115 1.00 . A A . 30 SER N 1 1
17 15204 1 1 30 SER O O -3.966 -14.146 -11.513 1.00 . A A . 30 SER O 1 1
17 15205 1 1 30 SER OG O -5.216 -11.751 -8.364 1.00 . A A . 30 SER OG 1 1
17 15206 1 1 31 CYS C C -4.130 -15.868 -8.676 1.00 . A A . 31 CYS C 1 1
17 15207 1 1 31 CYS CA C -2.930 -14.980 -9.054 1.00 . A A . 31 CYS CA 1 1
17 15208 1 1 31 CYS CB C -1.906 -14.937 -7.910 1.00 . A A . 31 CYS CB 1 1
17 15209 1 1 31 CYS H H -3.341 -12.927 -8.708 1.00 . A A . 31 CYS H 1 1
17 15210 1 1 31 CYS HA H -2.448 -15.392 -9.942 1.00 . A A . 31 CYS HA 1 1
17 15211 1 1 31 CYS HB2 H -1.356 -15.867 -7.887 1.00 . A A . 31 CYS HB2 1 1
17 15212 1 1 31 CYS HB3 H -1.206 -14.124 -8.088 1.00 . A A . 31 CYS HB3 1 1
17 15213 1 1 31 CYS N N -3.407 -13.630 -9.383 1.00 . A A . 31 CYS N 1 1
17 15214 1 1 31 CYS O O -5.154 -15.357 -8.183 1.00 . A A . 31 CYS O 1 1
17 15215 1 1 31 CYS SG S -2.622 -14.693 -6.252 1.00 . A A . 31 CYS SG 1 1
17 15216 1 1 32 LYS C C -5.519 -18.288 -7.235 1.00 . A A . 32 LYS C 1 1
17 15217 1 1 32 LYS CA C -5.098 -18.162 -8.712 1.00 . A A . 32 LYS CA 1 1
17 15218 1 1 32 LYS CB C -4.720 -19.558 -9.288 1.00 . A A . 32 LYS CB 1 1
17 15219 1 1 32 LYS CD C -3.238 -21.683 -9.137 1.00 . A A . 32 LYS CD 1 1
17 15220 1 1 32 LYS CE C -4.424 -22.639 -8.896 1.00 . A A . 32 LYS CE 1 1
17 15221 1 1 32 LYS CG C -3.508 -20.251 -8.607 1.00 . A A . 32 LYS CG 1 1
17 15222 1 1 32 LYS H H -3.112 -17.538 -9.141 1.00 . A A . 32 LYS H 1 1
17 15223 1 1 32 LYS HA H -5.949 -17.786 -9.273 1.00 . A A . 32 LYS HA 1 1
17 15224 1 1 32 LYS HB2 H -5.582 -20.211 -9.201 1.00 . A A . 32 LYS HB2 1 1
17 15225 1 1 32 LYS HB3 H -4.489 -19.437 -10.340 1.00 . A A . 32 LYS HB3 1 1
17 15226 1 1 32 LYS HD2 H -3.039 -21.632 -10.201 1.00 . A A . 32 LYS HD2 1 1
17 15227 1 1 32 LYS HD3 H -2.359 -22.083 -8.638 1.00 . A A . 32 LYS HD3 1 1
17 15228 1 1 32 LYS HE2 H -4.655 -22.660 -7.840 1.00 . A A . 32 LYS HE2 1 1
17 15229 1 1 32 LYS HE3 H -5.289 -22.289 -9.445 1.00 . A A . 32 LYS HE3 1 1
17 15230 1 1 32 LYS HG2 H -2.623 -19.646 -8.781 1.00 . A A . 32 LYS HG2 1 1
17 15231 1 1 32 LYS HG3 H -3.687 -20.302 -7.536 1.00 . A A . 32 LYS HG3 1 1
17 15232 1 1 32 LYS HZ1 H -3.334 -24.409 -8.774 1.00 . A A . 32 LYS HZ1 1 1
17 15233 1 1 32 LYS HZ2 H -3.852 -24.030 -10.334 1.00 . A A . 32 LYS HZ2 1 1
17 15234 1 1 32 LYS HZ3 H -4.950 -24.632 -9.205 1.00 . A A . 32 LYS HZ3 1 1
17 15235 1 1 32 LYS N N -3.993 -17.193 -8.887 1.00 . A A . 32 LYS N 1 1
17 15236 1 1 32 LYS NZ N -4.119 -24.022 -9.334 1.00 . A A . 32 LYS NZ 1 1
17 15237 1 1 32 LYS O O -6.647 -18.669 -6.953 1.00 . A A . 32 LYS O 1 1
17 15238 1 1 33 ALA C C -5.891 -16.917 -4.452 1.00 . A A . 33 ALA C 1 1
17 15239 1 1 33 ALA CA C -4.837 -17.967 -4.863 1.00 . A A . 33 ALA CA 1 1
17 15240 1 1 33 ALA CB C -3.519 -17.743 -4.104 1.00 . A A . 33 ALA CB 1 1
17 15241 1 1 33 ALA H H -3.702 -17.692 -6.632 1.00 . A A . 33 ALA H 1 1
17 15242 1 1 33 ALA HA H -5.207 -18.957 -4.606 1.00 . A A . 33 ALA HA 1 1
17 15243 1 1 33 ALA HB1 H -3.692 -17.807 -3.035 1.00 . A A . 33 ALA HB1 1 1
17 15244 1 1 33 ALA HB2 H -3.118 -16.768 -4.341 1.00 . A A . 33 ALA HB2 1 1
17 15245 1 1 33 ALA HB3 H -2.800 -18.500 -4.391 1.00 . A A . 33 ALA HB3 1 1
17 15246 1 1 33 ALA N N -4.593 -17.949 -6.316 1.00 . A A . 33 ALA N 1 1
17 15247 1 1 33 ALA O O -6.768 -17.203 -3.624 1.00 . A A . 33 ALA O 1 1
17 15248 1 1 34 CYS C C -8.178 -15.048 -5.185 1.00 . A A . 34 CYS C 1 1
17 15249 1 1 34 CYS CA C -6.756 -14.601 -4.831 1.00 . A A . 34 CYS CA 1 1
17 15250 1 1 34 CYS CB C -6.386 -13.334 -5.657 1.00 . A A . 34 CYS CB 1 1
17 15251 1 1 34 CYS H H -5.035 -15.554 -5.652 1.00 . A A . 34 CYS H 1 1
17 15252 1 1 34 CYS HA H -6.722 -14.343 -3.777 1.00 . A A . 34 CYS HA 1 1
17 15253 1 1 34 CYS HB2 H -5.975 -13.626 -6.613 1.00 . A A . 34 CYS HB2 1 1
17 15254 1 1 34 CYS HB3 H -7.274 -12.735 -5.833 1.00 . A A . 34 CYS HB3 1 1
17 15255 1 1 34 CYS N N -5.787 -15.703 -5.047 1.00 . A A . 34 CYS N 1 1
17 15256 1 1 34 CYS O O -9.082 -14.967 -4.351 1.00 . A A . 34 CYS O 1 1
17 15257 1 1 34 CYS SG S -5.166 -12.249 -4.868 1.00 . A A . 34 CYS SG 1 1
17 15258 1 1 35 ILE C C -10.171 -17.246 -6.327 1.00 . A A . 35 ILE C 1 1
17 15259 1 1 35 ILE CA C -9.663 -15.922 -6.954 1.00 . A A . 35 ILE CA 1 1
17 15260 1 1 35 ILE CB C -9.649 -15.977 -8.531 1.00 . A A . 35 ILE CB 1 1
17 15261 1 1 35 ILE CD1 C -12.083 -15.084 -8.770 1.00 . A A . 35 ILE CD1 1 1
17 15262 1 1 35 ILE CG1 C -11.085 -16.181 -9.124 1.00 . A A . 35 ILE CG1 1 1
17 15263 1 1 35 ILE CG2 C -8.659 -17.036 -9.066 1.00 . A A . 35 ILE CG2 1 1
17 15264 1 1 35 ILE H H -7.556 -15.701 -6.979 1.00 . A A . 35 ILE H 1 1
17 15265 1 1 35 ILE HA H -10.355 -15.133 -6.664 1.00 . A A . 35 ILE HA 1 1
17 15266 1 1 35 ILE HB H -9.281 -15.011 -8.874 1.00 . A A . 35 ILE HB 1 1
17 15267 1 1 35 ILE HD11 H -13.033 -15.304 -9.236 1.00 . A A . 35 ILE HD11 1 1
17 15268 1 1 35 ILE HD12 H -11.722 -14.130 -9.130 1.00 . A A . 35 ILE HD12 1 1
17 15269 1 1 35 ILE HD13 H -12.215 -15.037 -7.696 1.00 . A A . 35 ILE HD13 1 1
17 15270 1 1 35 ILE HG12 H -11.026 -16.216 -10.203 1.00 . A A . 35 ILE HG12 1 1
17 15271 1 1 35 ILE HG13 H -11.492 -17.120 -8.765 1.00 . A A . 35 ILE HG13 1 1
17 15272 1 1 35 ILE HG21 H -8.944 -18.020 -8.715 1.00 . A A . 35 ILE HG21 1 1
17 15273 1 1 35 ILE HG22 H -7.659 -16.807 -8.715 1.00 . A A . 35 ILE HG22 1 1
17 15274 1 1 35 ILE HG23 H -8.661 -17.031 -10.149 1.00 . A A . 35 ILE HG23 1 1
17 15275 1 1 35 ILE N N -8.345 -15.554 -6.418 1.00 . A A . 35 ILE N 1 1
17 15276 1 1 35 ILE O O -11.370 -17.463 -6.261 1.00 . A A . 35 ILE O 1 1
17 15277 1 1 36 ASN C C -10.385 -18.959 -3.795 1.00 . A A . 36 ASN C 1 1
17 15278 1 1 36 ASN CA C -9.615 -19.328 -5.076 1.00 . A A . 36 ASN CA 1 1
17 15279 1 1 36 ASN CB C -8.337 -20.138 -4.712 1.00 . A A . 36 ASN CB 1 1
17 15280 1 1 36 ASN CG C -8.614 -21.409 -3.895 1.00 . A A . 36 ASN CG 1 1
17 15281 1 1 36 ASN H H -8.307 -17.882 -5.942 1.00 . A A . 36 ASN H 1 1
17 15282 1 1 36 ASN HA H -10.252 -19.931 -5.718 1.00 . A A . 36 ASN HA 1 1
17 15283 1 1 36 ASN HB2 H -7.831 -20.422 -5.629 1.00 . A A . 36 ASN HB2 1 1
17 15284 1 1 36 ASN HB3 H -7.672 -19.501 -4.138 1.00 . A A . 36 ASN HB3 1 1
17 15285 1 1 36 ASN HD21 H -8.734 -22.475 -5.555 1.00 . A A . 36 ASN HD21 1 1
17 15286 1 1 36 ASN HD22 H -8.976 -23.348 -4.083 1.00 . A A . 36 ASN HD22 1 1
17 15287 1 1 36 ASN N N -9.252 -18.093 -5.821 1.00 . A A . 36 ASN N 1 1
17 15288 1 1 36 ASN ND2 N -8.793 -22.520 -4.578 1.00 . A A . 36 ASN ND2 1 1
17 15289 1 1 36 ASN O O -11.521 -19.405 -3.570 1.00 . A A . 36 ASN O 1 1
17 15290 1 1 36 ASN OD1 O -8.647 -21.387 -2.663 1.00 . A A . 36 ASN OD1 1 1
17 15291 1 1 37 GLN C C -11.472 -16.642 -1.942 1.00 . A A . 37 GLN C 1 1
17 15292 1 1 37 GLN CA C -10.284 -17.614 -1.709 1.00 . A A . 37 GLN CA 1 1
17 15293 1 1 37 GLN CB C -9.142 -16.939 -0.905 1.00 . A A . 37 GLN CB 1 1
17 15294 1 1 37 GLN CD C -8.345 -15.936 1.331 1.00 . A A . 37 GLN CD 1 1
17 15295 1 1 37 GLN CG C -9.492 -16.585 0.556 1.00 . A A . 37 GLN CG 1 1
17 15296 1 1 37 GLN H H -8.858 -17.785 -3.265 1.00 . A A . 37 GLN H 1 1
17 15297 1 1 37 GLN HA H -10.642 -18.473 -1.149 1.00 . A A . 37 GLN HA 1 1
17 15298 1 1 37 GLN HB2 H -8.290 -17.609 -0.890 1.00 . A A . 37 GLN HB2 1 1
17 15299 1 1 37 GLN HB3 H -8.849 -16.026 -1.414 1.00 . A A . 37 GLN HB3 1 1
17 15300 1 1 37 GLN HE21 H -9.015 -16.700 3.033 1.00 . A A . 37 GLN HE21 1 1
17 15301 1 1 37 GLN HE22 H -7.586 -15.737 3.147 1.00 . A A . 37 GLN HE22 1 1
17 15302 1 1 37 GLN HG2 H -10.329 -15.900 0.559 1.00 . A A . 37 GLN HG2 1 1
17 15303 1 1 37 GLN HG3 H -9.786 -17.498 1.070 1.00 . A A . 37 GLN HG3 1 1
17 15304 1 1 37 GLN N N -9.743 -18.104 -2.987 1.00 . A A . 37 GLN N 1 1
17 15305 1 1 37 GLN NE2 N -8.311 -16.146 2.633 1.00 . A A . 37 GLN NE2 1 1
17 15306 1 1 37 GLN O O -12.274 -16.386 -1.034 1.00 . A A . 37 GLN O 1 1
17 15307 1 1 37 GLN OE1 O -7.498 -15.247 0.762 1.00 . A A . 37 GLN OE1 1 1
17 15308 1 1 38 HIS C C -13.908 -15.939 -3.964 1.00 . A A . 38 HIS C 1 1
17 15309 1 1 38 HIS CA C -12.635 -15.171 -3.562 1.00 . A A . 38 HIS CA 1 1
17 15310 1 1 38 HIS CB C -12.167 -14.269 -4.727 1.00 . A A . 38 HIS CB 1 1
17 15311 1 1 38 HIS CD2 C -14.008 -13.038 -6.096 1.00 . A A . 38 HIS CD2 1 1
17 15312 1 1 38 HIS CE1 C -14.013 -11.202 -4.928 1.00 . A A . 38 HIS CE1 1 1
17 15313 1 1 38 HIS CG C -13.108 -13.146 -5.081 1.00 . A A . 38 HIS CG 1 1
17 15314 1 1 38 HIS H H -10.867 -16.309 -3.822 1.00 . A A . 38 HIS H 1 1
17 15315 1 1 38 HIS HA H -12.865 -14.538 -2.705 1.00 . A A . 38 HIS HA 1 1
17 15316 1 1 38 HIS HB2 H -11.218 -13.822 -4.461 1.00 . A A . 38 HIS HB2 1 1
17 15317 1 1 38 HIS HB3 H -12.021 -14.877 -5.613 1.00 . A A . 38 HIS HB3 1 1
17 15318 1 1 38 HIS HD2 H -14.240 -13.784 -6.848 1.00 . A A . 38 HIS HD2 1 1
17 15319 1 1 38 HIS HE1 H -14.260 -10.204 -4.590 1.00 . A A . 38 HIS HE1 1 1
17 15320 1 1 38 HIS HE2 H -15.084 -11.342 -6.688 1.00 . A A . 38 HIS HE2 1 1
17 15321 1 1 38 HIS N N -11.558 -16.090 -3.164 1.00 . A A . 38 HIS N 1 1
17 15322 1 1 38 HIS ND1 N -13.122 -11.983 -4.350 1.00 . A A . 38 HIS ND1 1 1
17 15323 1 1 38 HIS NE2 N -14.574 -11.797 -5.987 1.00 . A A . 38 HIS NE2 1 1
17 15324 1 1 38 HIS O O -14.997 -15.533 -3.587 1.00 . A A . 38 HIS O 1 1
17 15325 1 1 39 LEU C C -15.770 -18.483 -4.206 1.00 . A A . 39 LEU C 1 1
17 15326 1 1 39 LEU CA C -14.899 -17.811 -5.291 1.00 . A A . 39 LEU CA 1 1
17 15327 1 1 39 LEU CB C -14.421 -18.854 -6.346 1.00 . A A . 39 LEU CB 1 1
17 15328 1 1 39 LEU CD1 C -13.472 -19.393 -8.680 1.00 . A A . 39 LEU CD1 1 1
17 15329 1 1 39 LEU CD2 C -15.141 -17.472 -8.408 1.00 . A A . 39 LEU CD2 1 1
17 15330 1 1 39 LEU CG C -13.995 -18.280 -7.742 1.00 . A A . 39 LEU CG 1 1
17 15331 1 1 39 LEU H H -12.848 -17.386 -4.880 1.00 . A A . 39 LEU H 1 1
17 15332 1 1 39 LEU HA H -15.524 -17.087 -5.800 1.00 . A A . 39 LEU HA 1 1
17 15333 1 1 39 LEU HB2 H -13.573 -19.385 -5.921 1.00 . A A . 39 LEU HB2 1 1
17 15334 1 1 39 LEU HB3 H -15.216 -19.578 -6.509 1.00 . A A . 39 LEU HB3 1 1
17 15335 1 1 39 LEU HD11 H -12.620 -19.884 -8.226 1.00 . A A . 39 LEU HD11 1 1
17 15336 1 1 39 LEU HD12 H -13.165 -18.965 -9.627 1.00 . A A . 39 LEU HD12 1 1
17 15337 1 1 39 LEU HD13 H -14.252 -20.121 -8.856 1.00 . A A . 39 LEU HD13 1 1
17 15338 1 1 39 LEU HD21 H -16.004 -18.108 -8.557 1.00 . A A . 39 LEU HD21 1 1
17 15339 1 1 39 LEU HD22 H -14.810 -17.092 -9.366 1.00 . A A . 39 LEU HD22 1 1
17 15340 1 1 39 LEU HD23 H -15.416 -16.636 -7.777 1.00 . A A . 39 LEU HD23 1 1
17 15341 1 1 39 LEU HG H -13.168 -17.592 -7.587 1.00 . A A . 39 LEU HG 1 1
17 15342 1 1 39 LEU N N -13.755 -17.056 -4.716 1.00 . A A . 39 LEU N 1 1
17 15343 1 1 39 LEU O O -16.958 -18.741 -4.431 1.00 . A A . 39 LEU O 1 1
17 15344 1 1 40 MET C C -16.906 -18.243 -1.289 1.00 . A A . 40 MET C 1 1
17 15345 1 1 40 MET CA C -15.939 -19.305 -1.875 1.00 . A A . 40 MET CA 1 1
17 15346 1 1 40 MET CB C -14.980 -19.848 -0.777 1.00 . A A . 40 MET CB 1 1
17 15347 1 1 40 MET CE C -14.203 -20.147 2.367 1.00 . A A . 40 MET CE 1 1
17 15348 1 1 40 MET CG C -14.112 -18.789 -0.089 1.00 . A A . 40 MET CG 1 1
17 15349 1 1 40 MET H H -14.222 -18.579 -2.927 1.00 . A A . 40 MET H 1 1
17 15350 1 1 40 MET HA H -16.537 -20.135 -2.249 1.00 . A A . 40 MET HA 1 1
17 15351 1 1 40 MET HB2 H -15.571 -20.344 -0.014 1.00 . A A . 40 MET HB2 1 1
17 15352 1 1 40 MET HB3 H -14.319 -20.585 -1.222 1.00 . A A . 40 MET HB3 1 1
17 15353 1 1 40 MET HE1 H -13.670 -20.590 3.192 1.00 . A A . 40 MET HE1 1 1
17 15354 1 1 40 MET HE2 H -14.809 -20.900 1.882 1.00 . A A . 40 MET HE2 1 1
17 15355 1 1 40 MET HE3 H -14.838 -19.354 2.732 1.00 . A A . 40 MET HE3 1 1
17 15356 1 1 40 MET HG2 H -13.497 -18.301 -0.834 1.00 . A A . 40 MET HG2 1 1
17 15357 1 1 40 MET HG3 H -14.758 -18.049 0.374 1.00 . A A . 40 MET HG3 1 1
17 15358 1 1 40 MET N N -15.183 -18.756 -3.026 1.00 . A A . 40 MET N 1 1
17 15359 1 1 40 MET O O -17.886 -18.586 -0.625 1.00 . A A . 40 MET O 1 1
17 15360 1 1 40 MET SD S -13.026 -19.474 1.187 1.00 . A A . 40 MET SD 1 1
17 15361 1 1 41 ASN C C -18.241 -15.221 -2.236 1.00 . A A . 41 ASN C 1 1
17 15362 1 1 41 ASN CA C -17.410 -15.811 -1.078 1.00 . A A . 41 ASN CA 1 1
17 15363 1 1 41 ASN CB C -16.473 -14.728 -0.475 1.00 . A A . 41 ASN CB 1 1
17 15364 1 1 41 ASN CG C -15.572 -15.256 0.641 1.00 . A A . 41 ASN CG 1 1
17 15365 1 1 41 ASN H H -15.840 -16.768 -2.128 1.00 . A A . 41 ASN H 1 1
17 15366 1 1 41 ASN HA H -18.088 -16.161 -0.302 1.00 . A A . 41 ASN HA 1 1
17 15367 1 1 41 ASN HB2 H -15.852 -14.326 -1.264 1.00 . A A . 41 ASN HB2 1 1
17 15368 1 1 41 ASN HB3 H -17.077 -13.921 -0.065 1.00 . A A . 41 ASN HB3 1 1
17 15369 1 1 41 ASN HD21 H -14.106 -14.032 0.098 1.00 . A A . 41 ASN HD21 1 1
17 15370 1 1 41 ASN HD22 H -13.771 -15.059 1.445 1.00 . A A . 41 ASN HD22 1 1
17 15371 1 1 41 ASN N N -16.617 -16.955 -1.566 1.00 . A A . 41 ASN N 1 1
17 15372 1 1 41 ASN ND2 N -14.363 -14.728 0.737 1.00 . A A . 41 ASN ND2 1 1
17 15373 1 1 41 ASN O O -19.455 -15.420 -2.304 1.00 . A A . 41 ASN O 1 1
17 15374 1 1 41 ASN OD1 O -15.954 -16.145 1.401 1.00 . A A . 41 ASN OD1 1 1
17 15375 1 1 42 ASN C C -17.773 -14.477 -5.632 1.00 . A A . 42 ASN C 1 1
17 15376 1 1 42 ASN CA C -18.172 -13.799 -4.301 1.00 . A A . 42 ASN CA 1 1
17 15377 1 1 42 ASN CB C -17.720 -12.310 -4.277 1.00 . A A . 42 ASN CB 1 1
17 15378 1 1 42 ASN CG C -18.013 -11.581 -2.950 1.00 . A A . 42 ASN CG 1 1
17 15379 1 1 42 ASN H H -16.584 -14.448 -3.062 1.00 . A A . 42 ASN H 1 1
17 15380 1 1 42 ASN HA H -19.255 -13.844 -4.199 1.00 . A A . 42 ASN HA 1 1
17 15381 1 1 42 ASN HB2 H -16.652 -12.274 -4.458 1.00 . A A . 42 ASN HB2 1 1
17 15382 1 1 42 ASN HB3 H -18.221 -11.774 -5.077 1.00 . A A . 42 ASN HB3 1 1
17 15383 1 1 42 ASN HD21 H -19.704 -12.596 -2.652 1.00 . A A . 42 ASN HD21 1 1
17 15384 1 1 42 ASN HD22 H -19.290 -11.443 -1.438 1.00 . A A . 42 ASN HD22 1 1
17 15385 1 1 42 ASN N N -17.555 -14.505 -3.154 1.00 . A A . 42 ASN N 1 1
17 15386 1 1 42 ASN ND2 N -19.113 -11.909 -2.282 1.00 . A A . 42 ASN ND2 1 1
17 15387 1 1 42 ASN O O -17.136 -15.527 -5.621 1.00 . A A . 42 ASN O 1 1
17 15388 1 1 42 ASN OD1 O -17.262 -10.702 -2.540 1.00 . A A . 42 ASN OD1 1 1
17 15389 1 1 43 LYS C C -17.477 -13.273 -9.100 1.00 . A A . 43 LYS C 1 1
17 15390 1 1 43 LYS CA C -17.845 -14.420 -8.124 1.00 . A A . 43 LYS CA 1 1
17 15391 1 1 43 LYS CB C -19.073 -15.238 -8.634 1.00 . A A . 43 LYS CB 1 1
17 15392 1 1 43 LYS CD C -20.094 -16.836 -10.391 1.00 . A A . 43 LYS CD 1 1
17 15393 1 1 43 LYS CE C -20.769 -17.763 -9.353 1.00 . A A . 43 LYS CE 1 1
17 15394 1 1 43 LYS CG C -18.808 -16.151 -9.859 1.00 . A A . 43 LYS CG 1 1
17 15395 1 1 43 LYS H H -18.710 -13.066 -6.726 1.00 . A A . 43 LYS H 1 1
17 15396 1 1 43 LYS HA H -16.988 -15.083 -8.041 1.00 . A A . 43 LYS HA 1 1
17 15397 1 1 43 LYS HB2 H -19.423 -15.869 -7.822 1.00 . A A . 43 LYS HB2 1 1
17 15398 1 1 43 LYS HB3 H -19.868 -14.547 -8.890 1.00 . A A . 43 LYS HB3 1 1
17 15399 1 1 43 LYS HD2 H -20.801 -16.065 -10.673 1.00 . A A . 43 LYS HD2 1 1
17 15400 1 1 43 LYS HD3 H -19.842 -17.421 -11.271 1.00 . A A . 43 LYS HD3 1 1
17 15401 1 1 43 LYS HE2 H -21.049 -17.186 -8.484 1.00 . A A . 43 LYS HE2 1 1
17 15402 1 1 43 LYS HE3 H -21.661 -18.196 -9.792 1.00 . A A . 43 LYS HE3 1 1
17 15403 1 1 43 LYS HG2 H -18.377 -15.550 -10.654 1.00 . A A . 43 LYS HG2 1 1
17 15404 1 1 43 LYS HG3 H -18.094 -16.916 -9.572 1.00 . A A . 43 LYS HG3 1 1
17 15405 1 1 43 LYS HZ1 H -18.969 -18.480 -8.592 1.00 . A A . 43 LYS HZ1 1 1
17 15406 1 1 43 LYS HZ2 H -19.696 -19.514 -9.714 1.00 . A A . 43 LYS HZ2 1 1
17 15407 1 1 43 LYS HZ3 H -20.313 -19.396 -8.145 1.00 . A A . 43 LYS HZ3 1 1
17 15408 1 1 43 LYS N N -18.167 -13.880 -6.778 1.00 . A A . 43 LYS N 1 1
17 15409 1 1 43 LYS NZ N -19.876 -18.864 -8.921 1.00 . A A . 43 LYS NZ 1 1
17 15410 1 1 43 LYS O O -17.432 -13.455 -10.325 1.00 . A A . 43 LYS O 1 1
17 15411 1 1 44 ASP C C -15.443 -10.749 -9.738 1.00 . A A . 44 ASP C 1 1
17 15412 1 1 44 ASP CA C -16.937 -10.875 -9.359 1.00 . A A . 44 ASP CA 1 1
17 15413 1 1 44 ASP CB C -17.434 -9.612 -8.615 1.00 . A A . 44 ASP CB 1 1
17 15414 1 1 44 ASP CG C -16.527 -9.167 -7.459 1.00 . A A . 44 ASP CG 1 1
17 15415 1 1 44 ASP H H -17.124 -12.014 -7.574 1.00 . A A . 44 ASP H 1 1
17 15416 1 1 44 ASP HA H -17.511 -10.974 -10.285 1.00 . A A . 44 ASP HA 1 1
17 15417 1 1 44 ASP HB2 H -17.515 -8.798 -9.326 1.00 . A A . 44 ASP HB2 1 1
17 15418 1 1 44 ASP HB3 H -18.426 -9.809 -8.219 1.00 . A A . 44 ASP HB3 1 1
17 15419 1 1 44 ASP N N -17.187 -12.082 -8.549 1.00 . A A . 44 ASP N 1 1
17 15420 1 1 44 ASP O O -14.572 -11.382 -9.134 1.00 . A A . 44 ASP O 1 1
17 15421 1 1 44 ASP OD1 O -16.653 -9.716 -6.345 1.00 . A A . 44 ASP OD1 1 1
17 15422 1 1 44 ASP OD2 O -15.678 -8.270 -7.672 1.00 . A A . 44 ASP OD2 1 1
17 15423 1 1 45 CYS C C -12.980 -8.632 -10.684 1.00 . A A . 45 CYS C 1 1
17 15424 1 1 45 CYS CA C -13.835 -9.727 -11.365 1.00 . A A . 45 CYS CA 1 1
17 15425 1 1 45 CYS CB C -14.081 -9.413 -12.859 1.00 . A A . 45 CYS CB 1 1
17 15426 1 1 45 CYS H H -15.904 -9.337 -11.068 1.00 . A A . 45 CYS H 1 1
17 15427 1 1 45 CYS HA H -13.303 -10.669 -11.295 1.00 . A A . 45 CYS HA 1 1
17 15428 1 1 45 CYS HB2 H -14.591 -10.249 -13.312 1.00 . A A . 45 CYS HB2 1 1
17 15429 1 1 45 CYS HB3 H -14.729 -8.545 -12.931 1.00 . A A . 45 CYS HB3 1 1
17 15430 1 1 45 CYS N N -15.171 -9.888 -10.731 1.00 . A A . 45 CYS N 1 1
17 15431 1 1 45 CYS O O -12.162 -7.976 -11.349 1.00 . A A . 45 CYS O 1 1
17 15432 1 1 45 CYS SG S -12.610 -9.075 -13.876 1.00 . A A . 45 CYS SG 1 1
17 15433 1 1 46 PHE C C -12.434 -6.083 -8.944 1.00 . A A . 46 PHE C 1 1
17 15434 1 1 46 PHE CA C -12.366 -7.564 -8.477 1.00 . A A . 46 PHE CA 1 1
17 15435 1 1 46 PHE CB C -10.871 -8.017 -8.352 1.00 . A A . 46 PHE CB 1 1
17 15436 1 1 46 PHE CD1 C -10.823 -10.568 -8.342 1.00 . A A . 46 PHE CD1 1 1
17 15437 1 1 46 PHE CD2 C -10.165 -9.428 -6.341 1.00 . A A . 46 PHE CD2 1 1
17 15438 1 1 46 PHE CE1 C -10.569 -11.781 -7.730 1.00 . A A . 46 PHE CE1 1 1
17 15439 1 1 46 PHE CE2 C -9.907 -10.643 -5.734 1.00 . A A . 46 PHE CE2 1 1
17 15440 1 1 46 PHE CG C -10.626 -9.366 -7.660 1.00 . A A . 46 PHE CG 1 1
17 15441 1 1 46 PHE CZ C -10.109 -11.818 -6.430 1.00 . A A . 46 PHE CZ 1 1
17 15442 1 1 46 PHE H H -13.867 -8.994 -8.914 1.00 . A A . 46 PHE H 1 1
17 15443 1 1 46 PHE HA H -12.814 -7.623 -7.488 1.00 . A A . 46 PHE HA 1 1
17 15444 1 1 46 PHE HB2 H -10.449 -8.083 -9.351 1.00 . A A . 46 PHE HB2 1 1
17 15445 1 1 46 PHE HB3 H -10.316 -7.255 -7.806 1.00 . A A . 46 PHE HB3 1 1
17 15446 1 1 46 PHE HD1 H -11.186 -10.548 -9.364 1.00 . A A . 46 PHE HD1 1 1
17 15447 1 1 46 PHE HD2 H -10.007 -8.508 -5.790 1.00 . A A . 46 PHE HD2 1 1
17 15448 1 1 46 PHE HE1 H -10.723 -12.702 -8.273 1.00 . A A . 46 PHE HE1 1 1
17 15449 1 1 46 PHE HE2 H -9.551 -10.674 -4.713 1.00 . A A . 46 PHE HE2 1 1
17 15450 1 1 46 PHE HZ H -9.905 -12.771 -5.952 1.00 . A A . 46 PHE HZ 1 1
17 15451 1 1 46 PHE N N -13.157 -8.476 -9.347 1.00 . A A . 46 PHE N 1 1
17 15452 1 1 46 PHE O O -13.269 -5.311 -8.480 1.00 . A A . 46 PHE O 1 1
17 15453 1 1 47 PHE C C -12.436 -3.656 -11.025 1.00 . A A . 47 PHE C 1 1
17 15454 1 1 47 PHE CA C -11.245 -4.365 -10.349 1.00 . A A . 47 PHE CA 1 1
17 15455 1 1 47 PHE CB C -10.030 -4.401 -11.324 1.00 . A A . 47 PHE CB 1 1
17 15456 1 1 47 PHE CD1 C -7.864 -4.486 -9.979 1.00 . A A . 47 PHE CD1 1 1
17 15457 1 1 47 PHE CD2 C -8.608 -6.509 -11.029 1.00 . A A . 47 PHE CD2 1 1
17 15458 1 1 47 PHE CE1 C -6.765 -5.161 -9.471 1.00 . A A . 47 PHE CE1 1 1
17 15459 1 1 47 PHE CE2 C -7.510 -7.178 -10.521 1.00 . A A . 47 PHE CE2 1 1
17 15460 1 1 47 PHE CG C -8.803 -5.144 -10.772 1.00 . A A . 47 PHE CG 1 1
17 15461 1 1 47 PHE CZ C -6.592 -6.505 -9.739 1.00 . A A . 47 PHE CZ 1 1
17 15462 1 1 47 PHE H H -11.115 -6.470 -10.393 1.00 . A A . 47 PHE H 1 1
17 15463 1 1 47 PHE HA H -10.958 -3.807 -9.466 1.00 . A A . 47 PHE HA 1 1
17 15464 1 1 47 PHE HB2 H -10.330 -4.892 -12.248 1.00 . A A . 47 PHE HB2 1 1
17 15465 1 1 47 PHE HB3 H -9.725 -3.384 -11.559 1.00 . A A . 47 PHE HB3 1 1
17 15466 1 1 47 PHE HD1 H -7.993 -3.432 -9.763 1.00 . A A . 47 PHE HD1 1 1
17 15467 1 1 47 PHE HD2 H -9.329 -7.043 -11.639 1.00 . A A . 47 PHE HD2 1 1
17 15468 1 1 47 PHE HE1 H -6.043 -4.635 -8.857 1.00 . A A . 47 PHE HE1 1 1
17 15469 1 1 47 PHE HE2 H -7.372 -8.231 -10.731 1.00 . A A . 47 PHE HE2 1 1
17 15470 1 1 47 PHE HZ H -5.730 -7.030 -9.340 1.00 . A A . 47 PHE HZ 1 1
17 15471 1 1 47 PHE N N -11.567 -5.745 -9.925 1.00 . A A . 47 PHE N 1 1
17 15472 1 1 47 PHE O O -12.502 -2.423 -11.037 1.00 . A A . 47 PHE O 1 1
17 15473 1 1 48 CYS C C -15.841 -4.558 -11.893 1.00 . A A . 48 CYS C 1 1
17 15474 1 1 48 CYS CA C -14.525 -3.895 -12.351 1.00 . A A . 48 CYS CA 1 1
17 15475 1 1 48 CYS CB C -14.340 -4.144 -13.854 1.00 . A A . 48 CYS CB 1 1
17 15476 1 1 48 CYS H H -13.265 -5.407 -11.530 1.00 . A A . 48 CYS H 1 1
17 15477 1 1 48 CYS HA H -14.595 -2.823 -12.169 1.00 . A A . 48 CYS HA 1 1
17 15478 1 1 48 CYS HB2 H -15.044 -3.544 -14.416 1.00 . A A . 48 CYS HB2 1 1
17 15479 1 1 48 CYS HB3 H -13.330 -3.874 -14.148 1.00 . A A . 48 CYS HB3 1 1
17 15480 1 1 48 CYS N N -13.361 -4.438 -11.603 1.00 . A A . 48 CYS N 1 1
17 15481 1 1 48 CYS O O -16.922 -4.156 -12.341 1.00 . A A . 48 CYS O 1 1
17 15482 1 1 48 CYS SG S -14.608 -5.879 -14.303 1.00 . A A . 48 CYS SG 1 1
17 15483 1 1 49 LYS C C -17.745 -7.100 -11.474 1.00 . A A . 49 LYS C 1 1
17 15484 1 1 49 LYS CA C -16.862 -6.336 -10.426 1.00 . A A . 49 LYS CA 1 1
17 15485 1 1 49 LYS CB C -17.697 -5.356 -9.532 1.00 . A A . 49 LYS CB 1 1
17 15486 1 1 49 LYS CD C -19.611 -4.968 -7.863 1.00 . A A . 49 LYS CD 1 1
17 15487 1 1 49 LYS CE C -20.785 -5.615 -7.109 1.00 . A A . 49 LYS CE 1 1
17 15488 1 1 49 LYS CG C -18.777 -6.003 -8.641 1.00 . A A . 49 LYS CG 1 1
17 15489 1 1 49 LYS H H -14.829 -5.875 -10.755 1.00 . A A . 49 LYS H 1 1
17 15490 1 1 49 LYS HA H -16.421 -7.090 -9.777 1.00 . A A . 49 LYS HA 1 1
17 15491 1 1 49 LYS HB2 H -17.012 -4.817 -8.884 1.00 . A A . 49 LYS HB2 1 1
17 15492 1 1 49 LYS HB3 H -18.181 -4.636 -10.184 1.00 . A A . 49 LYS HB3 1 1
17 15493 1 1 49 LYS HD2 H -18.968 -4.466 -7.149 1.00 . A A . 49 LYS HD2 1 1
17 15494 1 1 49 LYS HD3 H -20.003 -4.240 -8.561 1.00 . A A . 49 LYS HD3 1 1
17 15495 1 1 49 LYS HE2 H -20.400 -6.355 -6.419 1.00 . A A . 49 LYS HE2 1 1
17 15496 1 1 49 LYS HE3 H -21.308 -4.848 -6.546 1.00 . A A . 49 LYS HE3 1 1
17 15497 1 1 49 LYS HG2 H -19.442 -6.582 -9.273 1.00 . A A . 49 LYS HG2 1 1
17 15498 1 1 49 LYS HG3 H -18.291 -6.671 -7.937 1.00 . A A . 49 LYS HG3 1 1
17 15499 1 1 49 LYS HZ1 H -21.290 -7.043 -8.549 1.00 . A A . 49 LYS HZ1 1 1
17 15500 1 1 49 LYS HZ2 H -22.130 -5.588 -8.705 1.00 . A A . 49 LYS HZ2 1 1
17 15501 1 1 49 LYS HZ3 H -22.542 -6.674 -7.479 1.00 . A A . 49 LYS HZ3 1 1
17 15502 1 1 49 LYS N N -15.723 -5.607 -11.031 1.00 . A A . 49 LYS N 1 1
17 15503 1 1 49 LYS NZ N -21.751 -6.276 -8.024 1.00 . A A . 49 LYS NZ 1 1
17 15504 1 1 49 LYS O O -18.822 -7.611 -11.140 1.00 . A A . 49 LYS O 1 1
17 15505 1 1 50 THR C C -18.078 -9.486 -13.386 1.00 . A A . 50 THR C 1 1
17 15506 1 1 50 THR CA C -17.972 -7.994 -13.783 1.00 . A A . 50 THR CA 1 1
17 15507 1 1 50 THR CB C -17.253 -7.862 -15.168 1.00 . A A . 50 THR CB 1 1
17 15508 1 1 50 THR CG2 C -18.052 -8.511 -16.320 1.00 . A A . 50 THR CG2 1 1
17 15509 1 1 50 THR H H -16.429 -6.786 -12.964 1.00 . A A . 50 THR H 1 1
17 15510 1 1 50 THR HA H -18.972 -7.580 -13.875 1.00 . A A . 50 THR HA 1 1
17 15511 1 1 50 THR HB H -16.282 -8.345 -15.099 1.00 . A A . 50 THR HB 1 1
17 15512 1 1 50 THR HG1 H -17.877 -6.004 -15.392 1.00 . A A . 50 THR HG1 1 1
17 15513 1 1 50 THR HG21 H -18.178 -9.570 -16.129 1.00 . A A . 50 THR HG21 1 1
17 15514 1 1 50 THR HG22 H -17.516 -8.383 -17.250 1.00 . A A . 50 THR HG22 1 1
17 15515 1 1 50 THR HG23 H -19.027 -8.045 -16.404 1.00 . A A . 50 THR HG23 1 1
17 15516 1 1 50 THR N N -17.264 -7.228 -12.732 1.00 . A A . 50 THR N 1 1
17 15517 1 1 50 THR O O -17.091 -10.068 -12.916 1.00 . A A . 50 THR O 1 1
17 15518 1 1 50 THR OG1 O -17.044 -6.477 -15.468 1.00 . A A . 50 THR OG1 1 1
17 15519 1 1 51 THR C C -18.641 -12.398 -14.084 1.00 . A A . 51 THR C 1 1
17 15520 1 1 51 THR CA C -19.532 -11.487 -13.223 1.00 . A A . 51 THR CA 1 1
17 15521 1 1 51 THR CB C -21.029 -11.861 -13.450 1.00 . A A . 51 THR CB 1 1
17 15522 1 1 51 THR CG2 C -21.359 -13.284 -12.941 1.00 . A A . 51 THR CG2 1 1
17 15523 1 1 51 THR H H -20.018 -9.532 -13.885 1.00 . A A . 51 THR H 1 1
17 15524 1 1 51 THR HA H -19.299 -11.634 -12.170 1.00 . A A . 51 THR HA 1 1
17 15525 1 1 51 THR HB H -21.245 -11.815 -14.512 1.00 . A A . 51 THR HB 1 1
17 15526 1 1 51 THR HG1 H -22.231 -10.294 -13.422 1.00 . A A . 51 THR HG1 1 1
17 15527 1 1 51 THR HG21 H -20.755 -14.012 -13.468 1.00 . A A . 51 THR HG21 1 1
17 15528 1 1 51 THR HG22 H -22.403 -13.499 -13.118 1.00 . A A . 51 THR HG22 1 1
17 15529 1 1 51 THR HG23 H -21.158 -13.352 -11.881 1.00 . A A . 51 THR HG23 1 1
17 15530 1 1 51 THR N N -19.278 -10.071 -13.544 1.00 . A A . 51 THR N 1 1
17 15531 1 1 51 THR O O -18.695 -12.335 -15.320 1.00 . A A . 51 THR O 1 1
17 15532 1 1 51 THR OG1 O -21.861 -10.907 -12.778 1.00 . A A . 51 THR OG1 1 1
17 15533 1 1 52 ILE C C -17.641 -15.378 -14.544 1.00 . A A . 52 ILE C 1 1
17 15534 1 1 52 ILE CA C -16.880 -14.114 -14.107 1.00 . A A . 52 ILE CA 1 1
17 15535 1 1 52 ILE CB C -15.663 -14.522 -13.203 1.00 . A A . 52 ILE CB 1 1
17 15536 1 1 52 ILE CD1 C -13.849 -13.578 -11.619 1.00 . A A . 52 ILE CD1 1 1
17 15537 1 1 52 ILE CG1 C -14.959 -13.263 -12.603 1.00 . A A . 52 ILE CG1 1 1
17 15538 1 1 52 ILE CG2 C -14.654 -15.382 -14.011 1.00 . A A . 52 ILE CG2 1 1
17 15539 1 1 52 ILE H H -17.797 -13.176 -12.440 1.00 . A A . 52 ILE H 1 1
17 15540 1 1 52 ILE HA H -16.491 -13.602 -14.989 1.00 . A A . 52 ILE HA 1 1
17 15541 1 1 52 ILE HB H -16.045 -15.133 -12.385 1.00 . A A . 52 ILE HB 1 1
17 15542 1 1 52 ILE HD11 H -14.247 -14.138 -10.785 1.00 . A A . 52 ILE HD11 1 1
17 15543 1 1 52 ILE HD12 H -13.425 -12.653 -11.258 1.00 . A A . 52 ILE HD12 1 1
17 15544 1 1 52 ILE HD13 H -13.078 -14.155 -12.111 1.00 . A A . 52 ILE HD13 1 1
17 15545 1 1 52 ILE HG12 H -14.520 -12.677 -13.402 1.00 . A A . 52 ILE HG12 1 1
17 15546 1 1 52 ILE HG13 H -15.688 -12.650 -12.084 1.00 . A A . 52 ILE HG13 1 1
17 15547 1 1 52 ILE HG21 H -14.279 -14.820 -14.858 1.00 . A A . 52 ILE HG21 1 1
17 15548 1 1 52 ILE HG22 H -15.134 -16.284 -14.369 1.00 . A A . 52 ILE HG22 1 1
17 15549 1 1 52 ILE HG23 H -13.827 -15.658 -13.375 1.00 . A A . 52 ILE HG23 1 1
17 15550 1 1 52 ILE N N -17.795 -13.197 -13.422 1.00 . A A . 52 ILE N 1 1
17 15551 1 1 52 ILE O O -18.242 -16.061 -13.707 1.00 . A A . 52 ILE O 1 1
17 15552 1 1 53 VAL C C -17.241 -18.060 -16.262 1.00 . A A . 53 VAL C 1 1
17 15553 1 1 53 VAL CA C -18.217 -16.874 -16.428 1.00 . A A . 53 VAL CA 1 1
17 15554 1 1 53 VAL CB C -18.595 -16.662 -17.942 1.00 . A A . 53 VAL CB 1 1
17 15555 1 1 53 VAL CG1 C -19.308 -17.905 -18.540 1.00 . A A . 53 VAL CG1 1 1
17 15556 1 1 53 VAL CG2 C -19.457 -15.381 -18.115 1.00 . A A . 53 VAL CG2 1 1
17 15557 1 1 53 VAL H H -17.185 -15.026 -16.461 1.00 . A A . 53 VAL H 1 1
17 15558 1 1 53 VAL HA H -19.135 -17.091 -15.876 1.00 . A A . 53 VAL HA 1 1
17 15559 1 1 53 VAL HB H -17.669 -16.515 -18.498 1.00 . A A . 53 VAL HB 1 1
17 15560 1 1 53 VAL HG11 H -18.657 -18.766 -18.474 1.00 . A A . 53 VAL HG11 1 1
17 15561 1 1 53 VAL HG12 H -19.554 -17.725 -19.578 1.00 . A A . 53 VAL HG12 1 1
17 15562 1 1 53 VAL HG13 H -20.219 -18.104 -17.989 1.00 . A A . 53 VAL HG13 1 1
17 15563 1 1 53 VAL HG21 H -19.700 -15.236 -19.160 1.00 . A A . 53 VAL HG21 1 1
17 15564 1 1 53 VAL HG22 H -18.911 -14.520 -17.757 1.00 . A A . 53 VAL HG22 1 1
17 15565 1 1 53 VAL HG23 H -20.375 -15.479 -17.546 1.00 . A A . 53 VAL HG23 1 1
17 15566 1 1 53 VAL N N -17.618 -15.660 -15.855 1.00 . A A . 53 VAL N 1 1
17 15567 1 1 53 VAL O O -17.668 -19.183 -15.958 1.00 . A A . 53 VAL O 1 1
17 15568 1 1 54 SER C C -13.455 -18.073 -16.221 1.00 . A A . 54 SER C 1 1
17 15569 1 1 54 SER CA C -14.838 -18.771 -16.228 1.00 . A A . 54 SER CA 1 1
17 15570 1 1 54 SER CB C -14.895 -19.902 -17.294 1.00 . A A . 54 SER CB 1 1
17 15571 1 1 54 SER H H -15.672 -16.879 -16.723 1.00 . A A . 54 SER H 1 1
17 15572 1 1 54 SER HA H -14.995 -19.212 -15.245 1.00 . A A . 54 SER HA 1 1
17 15573 1 1 54 SER HB2 H -14.036 -20.548 -17.196 1.00 . A A . 54 SER HB2 1 1
17 15574 1 1 54 SER HB3 H -15.794 -20.483 -17.144 1.00 . A A . 54 SER HB3 1 1
17 15575 1 1 54 SER HG H -14.647 -20.064 -19.233 1.00 . A A . 54 SER HG 1 1
17 15576 1 1 54 SER N N -15.924 -17.782 -16.439 1.00 . A A . 54 SER N 1 1
17 15577 1 1 54 SER O O -13.186 -17.168 -17.034 1.00 . A A . 54 SER O 1 1
17 15578 1 1 54 SER OG O -14.919 -19.379 -18.606 1.00 . A A . 54 SER OG 1 1
17 15579 1 1 55 VAL C C -10.242 -18.930 -15.817 1.00 . A A . 55 VAL C 1 1
17 15580 1 1 55 VAL CA C -11.218 -17.967 -15.123 1.00 . A A . 55 VAL CA 1 1
17 15581 1 1 55 VAL CB C -10.791 -17.828 -13.605 1.00 . A A . 55 VAL CB 1 1
17 15582 1 1 55 VAL CG1 C -9.433 -17.108 -13.463 1.00 . A A . 55 VAL CG1 1 1
17 15583 1 1 55 VAL CG2 C -11.872 -17.128 -12.764 1.00 . A A . 55 VAL CG2 1 1
17 15584 1 1 55 VAL H H -12.896 -19.162 -14.628 1.00 . A A . 55 VAL H 1 1
17 15585 1 1 55 VAL HA H -11.160 -16.983 -15.588 1.00 . A A . 55 VAL HA 1 1
17 15586 1 1 55 VAL HB H -10.665 -18.833 -13.202 1.00 . A A . 55 VAL HB 1 1
17 15587 1 1 55 VAL HG11 H -9.160 -17.036 -12.416 1.00 . A A . 55 VAL HG11 1 1
17 15588 1 1 55 VAL HG12 H -9.503 -16.110 -13.879 1.00 . A A . 55 VAL HG12 1 1
17 15589 1 1 55 VAL HG13 H -8.667 -17.660 -13.992 1.00 . A A . 55 VAL HG13 1 1
17 15590 1 1 55 VAL HG21 H -11.565 -17.089 -11.726 1.00 . A A . 55 VAL HG21 1 1
17 15591 1 1 55 VAL HG22 H -12.804 -17.673 -12.837 1.00 . A A . 55 VAL HG22 1 1
17 15592 1 1 55 VAL HG23 H -12.021 -16.119 -13.128 1.00 . A A . 55 VAL HG23 1 1
17 15593 1 1 55 VAL N N -12.593 -18.482 -15.265 1.00 . A A . 55 VAL N 1 1
17 15594 1 1 55 VAL O O -10.095 -20.077 -15.371 1.00 . A A . 55 VAL O 1 1
17 15595 1 1 56 GLU C C -7.195 -19.069 -16.920 1.00 . A A . 56 GLU C 1 1
17 15596 1 1 56 GLU CA C -8.561 -19.281 -17.594 1.00 . A A . 56 GLU CA 1 1
17 15597 1 1 56 GLU CB C -8.487 -18.902 -19.100 1.00 . A A . 56 GLU CB 1 1
17 15598 1 1 56 GLU CD C -10.492 -20.383 -19.751 1.00 . A A . 56 GLU CD 1 1
17 15599 1 1 56 GLU CG C -9.821 -19.005 -19.865 1.00 . A A . 56 GLU CG 1 1
17 15600 1 1 56 GLU H H -9.810 -17.591 -17.248 1.00 . A A . 56 GLU H 1 1
17 15601 1 1 56 GLU HA H -8.826 -20.334 -17.508 1.00 . A A . 56 GLU HA 1 1
17 15602 1 1 56 GLU HB2 H -8.131 -17.881 -19.184 1.00 . A A . 56 GLU HB2 1 1
17 15603 1 1 56 GLU HB3 H -7.769 -19.555 -19.589 1.00 . A A . 56 GLU HB3 1 1
17 15604 1 1 56 GLU HG2 H -10.501 -18.245 -19.485 1.00 . A A . 56 GLU HG2 1 1
17 15605 1 1 56 GLU HG3 H -9.635 -18.798 -20.917 1.00 . A A . 56 GLU HG3 1 1
17 15606 1 1 56 GLU N N -9.596 -18.484 -16.904 1.00 . A A . 56 GLU N 1 1
17 15607 1 1 56 GLU O O -7.062 -18.240 -16.023 1.00 . A A . 56 GLU O 1 1
17 15608 1 1 56 GLU OE1 O -9.952 -21.363 -20.308 1.00 . A A . 56 GLU OE1 1 1
17 15609 1 1 56 GLU OE2 O -11.551 -20.494 -19.092 1.00 . A A . 56 GLU OE2 1 1
17 15610 1 1 57 ASP C C -4.093 -18.644 -17.788 1.00 . A A . 57 ASP C 1 1
17 15611 1 1 57 ASP CA C -4.793 -19.674 -16.887 1.00 . A A . 57 ASP CA 1 1
17 15612 1 1 57 ASP CB C -4.029 -21.022 -16.945 1.00 . A A . 57 ASP CB 1 1
17 15613 1 1 57 ASP CG C -4.712 -22.135 -16.139 1.00 . A A . 57 ASP CG 1 1
17 15614 1 1 57 ASP H H -6.387 -20.554 -17.994 1.00 . A A . 57 ASP H 1 1
17 15615 1 1 57 ASP HA H -4.806 -19.311 -15.862 1.00 . A A . 57 ASP HA 1 1
17 15616 1 1 57 ASP HB2 H -3.954 -21.339 -17.980 1.00 . A A . 57 ASP HB2 1 1
17 15617 1 1 57 ASP HB3 H -3.021 -20.878 -16.556 1.00 . A A . 57 ASP HB3 1 1
17 15618 1 1 57 ASP N N -6.189 -19.843 -17.347 1.00 . A A . 57 ASP N 1 1
17 15619 1 1 57 ASP O O -4.251 -18.701 -19.014 1.00 . A A . 57 ASP O 1 1
17 15620 1 1 57 ASP OD1 O -5.559 -22.863 -16.707 1.00 . A A . 57 ASP OD1 1 1
17 15621 1 1 57 ASP OD2 O -4.428 -22.274 -14.930 1.00 . A A . 57 ASP OD2 1 1
17 15622 1 1 58 TRP C C -1.048 -16.919 -17.645 1.00 . A A . 58 TRP C 1 1
17 15623 1 1 58 TRP CA C -2.542 -16.721 -17.963 1.00 . A A . 58 TRP CA 1 1
17 15624 1 1 58 TRP CB C -2.976 -15.267 -17.643 1.00 . A A . 58 TRP CB 1 1
17 15625 1 1 58 TRP CD1 C -2.779 -13.890 -19.813 1.00 . A A . 58 TRP CD1 1 1
17 15626 1 1 58 TRP CD2 C -1.141 -13.492 -18.335 1.00 . A A . 58 TRP CD2 1 1
17 15627 1 1 58 TRP CE2 C -0.918 -12.705 -19.478 1.00 . A A . 58 TRP CE2 1 1
17 15628 1 1 58 TRP CE3 C -0.228 -13.408 -17.279 1.00 . A A . 58 TRP CE3 1 1
17 15629 1 1 58 TRP CG C -2.342 -14.250 -18.568 1.00 . A A . 58 TRP CG 1 1
17 15630 1 1 58 TRP CH2 C 1.033 -11.778 -18.537 1.00 . A A . 58 TRP CH2 1 1
17 15631 1 1 58 TRP CZ2 C 0.161 -11.841 -19.585 1.00 . A A . 58 TRP CZ2 1 1
17 15632 1 1 58 TRP CZ3 C 0.847 -12.550 -17.386 1.00 . A A . 58 TRP CZ3 1 1
17 15633 1 1 58 TRP H H -3.299 -17.673 -16.218 1.00 . A A . 58 TRP H 1 1
17 15634 1 1 58 TRP HA H -2.702 -16.907 -19.027 1.00 . A A . 58 TRP HA 1 1
17 15635 1 1 58 TRP HB2 H -4.053 -15.187 -17.745 1.00 . A A . 58 TRP HB2 1 1
17 15636 1 1 58 TRP HB3 H -2.705 -15.021 -16.623 1.00 . A A . 58 TRP HB3 1 1
17 15637 1 1 58 TRP HD1 H -3.666 -14.282 -20.288 1.00 . A A . 58 TRP HD1 1 1
17 15638 1 1 58 TRP HE1 H -2.035 -12.548 -21.247 1.00 . A A . 58 TRP HE1 1 1
17 15639 1 1 58 TRP HE3 H -0.360 -14.000 -16.381 1.00 . A A . 58 TRP HE3 1 1
17 15640 1 1 58 TRP HH2 H 1.896 -11.120 -18.583 1.00 . A A . 58 TRP HH2 1 1
17 15641 1 1 58 TRP HZ2 H 0.320 -11.235 -20.467 1.00 . A A . 58 TRP HZ2 1 1
17 15642 1 1 58 TRP HZ3 H 1.560 -12.473 -16.574 1.00 . A A . 58 TRP HZ3 1 1
17 15643 1 1 58 TRP N N -3.335 -17.704 -17.197 1.00 . A A . 58 TRP N 1 1
17 15644 1 1 58 TRP NE1 N -1.931 -12.960 -20.359 1.00 . A A . 58 TRP NE1 1 1
17 15645 1 1 58 TRP O O -0.640 -16.824 -16.480 1.00 . A A . 58 TRP O 1 1
17 15646 1 1 59 GLU C C 1.897 -16.717 -19.798 1.00 . A A . 59 GLU C 1 1
17 15647 1 1 59 GLU CA C 1.208 -17.408 -18.604 1.00 . A A . 59 GLU CA 1 1
17 15648 1 1 59 GLU CB C 1.558 -18.927 -18.597 1.00 . A A . 59 GLU CB 1 1
17 15649 1 1 59 GLU CD C 1.402 -21.171 -17.343 1.00 . A A . 59 GLU CD 1 1
17 15650 1 1 59 GLU CG C 0.967 -19.705 -17.403 1.00 . A A . 59 GLU CG 1 1
17 15651 1 1 59 GLU H H -0.664 -17.282 -19.579 1.00 . A A . 59 GLU H 1 1
17 15652 1 1 59 GLU HA H 1.563 -16.956 -17.682 1.00 . A A . 59 GLU HA 1 1
17 15653 1 1 59 GLU HB2 H 1.194 -19.380 -19.515 1.00 . A A . 59 GLU HB2 1 1
17 15654 1 1 59 GLU HB3 H 2.636 -19.033 -18.565 1.00 . A A . 59 GLU HB3 1 1
17 15655 1 1 59 GLU HG2 H 1.280 -19.215 -16.484 1.00 . A A . 59 GLU HG2 1 1
17 15656 1 1 59 GLU HG3 H -0.120 -19.657 -17.463 1.00 . A A . 59 GLU HG3 1 1
17 15657 1 1 59 GLU N N -0.251 -17.206 -18.695 1.00 . A A . 59 GLU N 1 1
17 15658 1 1 59 GLU O O 1.369 -16.728 -20.918 1.00 . A A . 59 GLU O 1 1
17 15659 1 1 59 GLU OE1 O 2.544 -21.436 -16.907 1.00 . A A . 59 GLU OE1 1 1
17 15660 1 1 59 GLU OE2 O 0.611 -22.064 -17.728 1.00 . A A . 59 GLU OE2 1 1
17 15661 1 1 60 LYS C C 4.754 -16.655 -21.252 1.00 . A A . 60 LYS C 1 1
17 15662 1 1 60 LYS CA C 3.932 -15.532 -20.592 1.00 . A A . 60 LYS CA 1 1
17 15663 1 1 60 LYS CB C 4.845 -14.415 -20.011 1.00 . A A . 60 LYS CB 1 1
17 15664 1 1 60 LYS CD C 4.954 -12.035 -18.991 1.00 . A A . 60 LYS CD 1 1
17 15665 1 1 60 LYS CE C 5.801 -12.390 -17.757 1.00 . A A . 60 LYS CE 1 1
17 15666 1 1 60 LYS CG C 4.061 -13.198 -19.481 1.00 . A A . 60 LYS CG 1 1
17 15667 1 1 60 LYS H H 3.371 -16.042 -18.611 1.00 . A A . 60 LYS H 1 1
17 15668 1 1 60 LYS HA H 3.284 -15.088 -21.348 1.00 . A A . 60 LYS HA 1 1
17 15669 1 1 60 LYS HB2 H 5.435 -14.830 -19.197 1.00 . A A . 60 LYS HB2 1 1
17 15670 1 1 60 LYS HB3 H 5.523 -14.071 -20.787 1.00 . A A . 60 LYS HB3 1 1
17 15671 1 1 60 LYS HD2 H 5.618 -11.738 -19.794 1.00 . A A . 60 LYS HD2 1 1
17 15672 1 1 60 LYS HD3 H 4.315 -11.190 -18.741 1.00 . A A . 60 LYS HD3 1 1
17 15673 1 1 60 LYS HE2 H 5.150 -12.729 -16.966 1.00 . A A . 60 LYS HE2 1 1
17 15674 1 1 60 LYS HE3 H 6.498 -13.174 -18.012 1.00 . A A . 60 LYS HE3 1 1
17 15675 1 1 60 LYS HG2 H 3.423 -12.827 -20.275 1.00 . A A . 60 LYS HG2 1 1
17 15676 1 1 60 LYS HG3 H 3.433 -13.525 -18.658 1.00 . A A . 60 LYS HG3 1 1
17 15677 1 1 60 LYS HZ1 H 7.156 -11.485 -16.460 1.00 . A A . 60 LYS HZ1 1 1
17 15678 1 1 60 LYS HZ2 H 5.904 -10.467 -16.968 1.00 . A A . 60 LYS HZ2 1 1
17 15679 1 1 60 LYS HZ3 H 7.169 -10.841 -18.025 1.00 . A A . 60 LYS HZ3 1 1
17 15680 1 1 60 LYS N N 3.072 -16.107 -19.542 1.00 . A A . 60 LYS N 1 1
17 15681 1 1 60 LYS NZ N 6.563 -11.215 -17.267 1.00 . A A . 60 LYS NZ 1 1
17 15682 1 1 60 LYS O O 5.917 -16.896 -20.903 1.00 . A A . 60 LYS O 1 1
17 15683 1 1 61 GLY C C 3.585 -19.498 -23.313 1.00 . A A . 61 GLY C 1 1
17 15684 1 1 61 GLY CA C 4.675 -18.534 -22.843 1.00 . A A . 61 GLY CA 1 1
17 15685 1 1 61 GLY H H 3.159 -17.138 -22.365 1.00 . A A . 61 GLY H 1 1
17 15686 1 1 61 GLY HA2 H 5.235 -18.186 -23.702 1.00 . A A . 61 GLY HA2 1 1
17 15687 1 1 61 GLY HA3 H 5.353 -19.051 -22.169 1.00 . A A . 61 GLY HA3 1 1
17 15688 1 1 61 GLY N N 4.092 -17.382 -22.160 1.00 . A A . 61 GLY N 1 1
17 15689 1 1 61 GLY O O 2.484 -19.029 -23.671 1.00 . A A . 61 GLY O 1 1
17 15690 1 1 61 GLY OXT O 3.815 -20.721 -23.333 1.00 . A A . 61 GLY OXT 1 1
17 15691 2 2 1 ZN ZN ZN -2.939 -12.496 -5.515 1.00 . B A . 101 ZN ZN 1 1
18 15692 1 1 1 SER C C 15.106 4.138 -2.554 1.00 . A A . 1 SER C 1 1
18 15693 1 1 1 SER CA C 14.620 5.409 -3.259 1.00 . A A . 1 SER CA 1 1
18 15694 1 1 1 SER CB C 13.579 5.058 -4.344 1.00 . A A . 1 SER CB 1 1
18 15695 1 1 1 SER H1 H 15.435 6.997 -4.334 1.00 . A A . 1 SER H1 1 1
18 15696 1 1 1 SER H2 H 16.249 5.528 -4.552 1.00 . A A . 1 SER H2 1 1
18 15697 1 1 1 SER H3 H 16.445 6.399 -3.117 1.00 . A A . 1 SER H3 1 1
18 15698 1 1 1 SER HA H 14.164 6.068 -2.524 1.00 . A A . 1 SER HA 1 1
18 15699 1 1 1 SER HB2 H 13.209 5.968 -4.791 1.00 . A A . 1 SER HB2 1 1
18 15700 1 1 1 SER HB3 H 14.047 4.452 -5.113 1.00 . A A . 1 SER HB3 1 1
18 15701 1 1 1 SER HG H 11.739 4.949 -3.643 1.00 . A A . 1 SER HG 1 1
18 15702 1 1 1 SER N N 15.767 6.134 -3.856 1.00 . A A . 1 SER N 1 1
18 15703 1 1 1 SER O O 16.162 3.590 -2.888 1.00 . A A . 1 SER O 1 1
18 15704 1 1 1 SER OG O 12.468 4.337 -3.813 1.00 . A A . 1 SER OG 1 1
18 15705 1 1 2 HIS C C 13.660 1.321 -1.257 1.00 . A A . 2 HIS C 1 1
18 15706 1 1 2 HIS CA C 14.575 2.468 -0.787 1.00 . A A . 2 HIS CA 1 1
18 15707 1 1 2 HIS CB C 14.344 2.777 0.719 1.00 . A A . 2 HIS CB 1 1
18 15708 1 1 2 HIS CD2 C 14.767 5.316 1.120 1.00 . A A . 2 HIS CD2 1 1
18 15709 1 1 2 HIS CE1 C 16.704 5.140 2.091 1.00 . A A . 2 HIS CE1 1 1
18 15710 1 1 2 HIS CG C 15.096 3.999 1.212 1.00 . A A . 2 HIS CG 1 1
18 15711 1 1 2 HIS H H 13.503 4.200 -1.367 1.00 . A A . 2 HIS H 1 1
18 15712 1 1 2 HIS HA H 15.611 2.169 -0.937 1.00 . A A . 2 HIS HA 1 1
18 15713 1 1 2 HIS HB2 H 13.287 2.947 0.891 1.00 . A A . 2 HIS HB2 1 1
18 15714 1 1 2 HIS HB3 H 14.658 1.926 1.312 1.00 . A A . 2 HIS HB3 1 1
18 15715 1 1 2 HIS HD2 H 13.865 5.732 0.690 1.00 . A A . 2 HIS HD2 1 1
18 15716 1 1 2 HIS HE1 H 17.633 5.403 2.579 1.00 . A A . 2 HIS HE1 1 1
18 15717 1 1 2 HIS HE2 H 15.922 6.992 1.614 1.00 . A A . 2 HIS HE2 1 1
18 15718 1 1 2 HIS N N 14.312 3.687 -1.575 1.00 . A A . 2 HIS N 1 1
18 15719 1 1 2 HIS ND1 N 16.321 3.899 1.831 1.00 . A A . 2 HIS ND1 1 1
18 15720 1 1 2 HIS NE2 N 15.794 6.024 1.677 1.00 . A A . 2 HIS NE2 1 1
18 15721 1 1 2 HIS O O 13.846 0.165 -0.867 1.00 . A A . 2 HIS O 1 1
18 15722 1 1 3 MET C C 12.025 0.424 -4.130 1.00 . A A . 3 MET C 1 1
18 15723 1 1 3 MET CA C 11.674 0.730 -2.645 1.00 . A A . 3 MET CA 1 1
18 15724 1 1 3 MET CB C 10.254 1.366 -2.522 1.00 . A A . 3 MET CB 1 1
18 15725 1 1 3 MET CE C 6.379 0.024 -3.511 1.00 . A A . 3 MET CE 1 1
18 15726 1 1 3 MET CG C 9.093 0.449 -2.931 1.00 . A A . 3 MET CG 1 1
18 15727 1 1 3 MET H H 12.613 2.609 -2.383 1.00 . A A . 3 MET H 1 1
18 15728 1 1 3 MET HA H 11.703 -0.186 -2.065 1.00 . A A . 3 MET HA 1 1
18 15729 1 1 3 MET HB2 H 10.093 1.667 -1.492 1.00 . A A . 3 MET HB2 1 1
18 15730 1 1 3 MET HB3 H 10.212 2.255 -3.143 1.00 . A A . 3 MET HB3 1 1
18 15731 1 1 3 MET HE1 H 6.730 -0.427 -4.432 1.00 . A A . 3 MET HE1 1 1
18 15732 1 1 3 MET HE2 H 5.400 0.447 -3.675 1.00 . A A . 3 MET HE2 1 1
18 15733 1 1 3 MET HE3 H 6.320 -0.727 -2.738 1.00 . A A . 3 MET HE3 1 1
18 15734 1 1 3 MET HG2 H 9.301 0.033 -3.908 1.00 . A A . 3 MET HG2 1 1
18 15735 1 1 3 MET HG3 H 9.009 -0.359 -2.212 1.00 . A A . 3 MET HG3 1 1
18 15736 1 1 3 MET N N 12.670 1.671 -2.102 1.00 . A A . 3 MET N 1 1
18 15737 1 1 3 MET O O 11.811 1.281 -4.996 1.00 . A A . 3 MET O 1 1
18 15738 1 1 3 MET SD S 7.511 1.323 -3.008 1.00 . A A . 3 MET SD 1 1
18 15739 1 1 4 PRO C C 11.892 -1.712 -6.708 1.00 . A A . 4 PRO C 1 1
18 15740 1 1 4 PRO CA C 13.039 -1.147 -5.826 1.00 . A A . 4 PRO CA 1 1
18 15741 1 1 4 PRO CB C 14.141 -2.192 -5.528 1.00 . A A . 4 PRO CB 1 1
18 15742 1 1 4 PRO CD C 12.850 -1.911 -3.499 1.00 . A A . 4 PRO CD 1 1
18 15743 1 1 4 PRO CG C 13.633 -2.930 -4.324 1.00 . A A . 4 PRO CG 1 1
18 15744 1 1 4 PRO HA H 13.479 -0.292 -6.334 1.00 . A A . 4 PRO HA 1 1
18 15745 1 1 4 PRO HB2 H 14.277 -2.851 -6.379 1.00 . A A . 4 PRO HB2 1 1
18 15746 1 1 4 PRO HB3 H 15.078 -1.687 -5.314 1.00 . A A . 4 PRO HB3 1 1
18 15747 1 1 4 PRO HD2 H 11.917 -2.335 -3.147 1.00 . A A . 4 PRO HD2 1 1
18 15748 1 1 4 PRO HD3 H 13.442 -1.565 -2.657 1.00 . A A . 4 PRO HD3 1 1
18 15749 1 1 4 PRO HG2 H 12.985 -3.746 -4.637 1.00 . A A . 4 PRO HG2 1 1
18 15750 1 1 4 PRO HG3 H 14.469 -3.323 -3.754 1.00 . A A . 4 PRO HG3 1 1
18 15751 1 1 4 PRO N N 12.591 -0.791 -4.451 1.00 . A A . 4 PRO N 1 1
18 15752 1 1 4 PRO O O 11.976 -2.836 -7.233 1.00 . A A . 4 PRO O 1 1
18 15753 1 1 5 THR C C 9.881 -1.560 -9.100 1.00 . A A . 5 THR C 1 1
18 15754 1 1 5 THR CA C 9.611 -1.267 -7.604 1.00 . A A . 5 THR CA 1 1
18 15755 1 1 5 THR CB C 8.542 -0.136 -7.459 1.00 . A A . 5 THR CB 1 1
18 15756 1 1 5 THR CG2 C 7.150 -0.584 -7.940 1.00 . A A . 5 THR CG2 1 1
18 15757 1 1 5 THR H H 10.912 0.019 -6.528 1.00 . A A . 5 THR H 1 1
18 15758 1 1 5 THR HA H 9.221 -2.163 -7.127 1.00 . A A . 5 THR HA 1 1
18 15759 1 1 5 THR HB H 8.857 0.726 -8.043 1.00 . A A . 5 THR HB 1 1
18 15760 1 1 5 THR HG1 H 8.714 -0.497 -5.531 1.00 . A A . 5 THR HG1 1 1
18 15761 1 1 5 THR HG21 H 6.815 -1.428 -7.352 1.00 . A A . 5 THR HG21 1 1
18 15762 1 1 5 THR HG22 H 7.198 -0.874 -8.982 1.00 . A A . 5 THR HG22 1 1
18 15763 1 1 5 THR HG23 H 6.443 0.230 -7.832 1.00 . A A . 5 THR HG23 1 1
18 15764 1 1 5 THR N N 10.848 -0.889 -6.891 1.00 . A A . 5 THR N 1 1
18 15765 1 1 5 THR O O 10.281 -0.662 -9.848 1.00 . A A . 5 THR O 1 1
18 15766 1 1 5 THR OG1 O 8.459 0.252 -6.084 1.00 . A A . 5 THR OG1 1 1
18 15767 1 1 6 SER C C 9.002 -4.483 -11.193 1.00 . A A . 6 SER C 1 1
18 15768 1 1 6 SER CA C 9.918 -3.281 -10.883 1.00 . A A . 6 SER CA 1 1
18 15769 1 1 6 SER CB C 11.419 -3.637 -11.078 1.00 . A A . 6 SER CB 1 1
18 15770 1 1 6 SER H H 9.366 -3.482 -8.847 1.00 . A A . 6 SER H 1 1
18 15771 1 1 6 SER HA H 9.660 -2.467 -11.561 1.00 . A A . 6 SER HA 1 1
18 15772 1 1 6 SER HB2 H 12.025 -2.779 -10.820 1.00 . A A . 6 SER HB2 1 1
18 15773 1 1 6 SER HB3 H 11.685 -4.462 -10.429 1.00 . A A . 6 SER HB3 1 1
18 15774 1 1 6 SER HG H 11.958 -3.213 -12.919 1.00 . A A . 6 SER HG 1 1
18 15775 1 1 6 SER N N 9.685 -2.827 -9.503 1.00 . A A . 6 SER N 1 1
18 15776 1 1 6 SER O O 9.337 -5.637 -10.883 1.00 . A A . 6 SER O 1 1
18 15777 1 1 6 SER OG O 11.714 -4.004 -12.421 1.00 . A A . 6 SER OG 1 1
18 15778 1 1 7 GLU C C 7.338 -5.878 -13.494 1.00 . A A . 7 GLU C 1 1
18 15779 1 1 7 GLU CA C 6.856 -5.227 -12.185 1.00 . A A . 7 GLU CA 1 1
18 15780 1 1 7 GLU CB C 5.418 -4.648 -12.387 1.00 . A A . 7 GLU CB 1 1
18 15781 1 1 7 GLU CD C 5.277 -3.177 -10.274 1.00 . A A . 7 GLU CD 1 1
18 15782 1 1 7 GLU CG C 4.637 -4.296 -11.104 1.00 . A A . 7 GLU CG 1 1
18 15783 1 1 7 GLU H H 7.572 -3.252 -11.878 1.00 . A A . 7 GLU H 1 1
18 15784 1 1 7 GLU HA H 6.818 -5.986 -11.405 1.00 . A A . 7 GLU HA 1 1
18 15785 1 1 7 GLU HB2 H 5.491 -3.751 -12.987 1.00 . A A . 7 GLU HB2 1 1
18 15786 1 1 7 GLU HB3 H 4.826 -5.377 -12.939 1.00 . A A . 7 GLU HB3 1 1
18 15787 1 1 7 GLU HG2 H 3.638 -3.982 -11.388 1.00 . A A . 7 GLU HG2 1 1
18 15788 1 1 7 GLU HG3 H 4.555 -5.191 -10.494 1.00 . A A . 7 GLU HG3 1 1
18 15789 1 1 7 GLU N N 7.813 -4.191 -11.755 1.00 . A A . 7 GLU N 1 1
18 15790 1 1 7 GLU O O 7.759 -5.189 -14.428 1.00 . A A . 7 GLU O 1 1
18 15791 1 1 7 GLU OE1 O 5.188 -2.004 -10.685 1.00 . A A . 7 GLU OE1 1 1
18 15792 1 1 7 GLU OE2 O 5.877 -3.464 -9.223 1.00 . A A . 7 GLU OE2 1 1
18 15793 1 1 8 GLU C C 6.127 -8.690 -15.110 1.00 . A A . 8 GLU C 1 1
18 15794 1 1 8 GLU CA C 7.468 -8.007 -14.771 1.00 . A A . 8 GLU CA 1 1
18 15795 1 1 8 GLU CB C 8.670 -8.997 -14.603 1.00 . A A . 8 GLU CB 1 1
18 15796 1 1 8 GLU CD C 7.727 -11.007 -13.253 1.00 . A A . 8 GLU CD 1 1
18 15797 1 1 8 GLU CG C 8.715 -9.824 -13.292 1.00 . A A . 8 GLU CG 1 1
18 15798 1 1 8 GLU H H 7.105 -7.697 -12.701 1.00 . A A . 8 GLU H 1 1
18 15799 1 1 8 GLU HA H 7.695 -7.323 -15.583 1.00 . A A . 8 GLU HA 1 1
18 15800 1 1 8 GLU HB2 H 8.667 -9.693 -15.437 1.00 . A A . 8 GLU HB2 1 1
18 15801 1 1 8 GLU HB3 H 9.582 -8.415 -14.658 1.00 . A A . 8 GLU HB3 1 1
18 15802 1 1 8 GLU HG2 H 9.722 -10.215 -13.174 1.00 . A A . 8 GLU HG2 1 1
18 15803 1 1 8 GLU HG3 H 8.512 -9.158 -12.453 1.00 . A A . 8 GLU HG3 1 1
18 15804 1 1 8 GLU N N 7.286 -7.211 -13.535 1.00 . A A . 8 GLU N 1 1
18 15805 1 1 8 GLU O O 6.089 -9.810 -15.640 1.00 . A A . 8 GLU O 1 1
18 15806 1 1 8 GLU OE1 O 8.045 -12.078 -13.817 1.00 . A A . 8 GLU OE1 1 1
18 15807 1 1 8 GLU OE2 O 6.627 -10.872 -12.667 1.00 . A A . 8 GLU OE2 1 1
18 15808 1 1 9 ASP C C 3.360 -9.120 -13.533 1.00 . A A . 9 ASP C 1 1
18 15809 1 1 9 ASP CA C 3.634 -8.340 -14.833 1.00 . A A . 9 ASP CA 1 1
18 15810 1 1 9 ASP CB C 3.182 -9.122 -16.105 1.00 . A A . 9 ASP CB 1 1
18 15811 1 1 9 ASP CG C 3.306 -8.291 -17.394 1.00 . A A . 9 ASP CG 1 1
18 15812 1 1 9 ASP H H 5.219 -6.960 -14.687 1.00 . A A . 9 ASP H 1 1
18 15813 1 1 9 ASP HA H 3.052 -7.421 -14.783 1.00 . A A . 9 ASP HA 1 1
18 15814 1 1 9 ASP HB2 H 3.788 -10.020 -16.200 1.00 . A A . 9 ASP HB2 1 1
18 15815 1 1 9 ASP HB3 H 2.144 -9.423 -15.985 1.00 . A A . 9 ASP HB3 1 1
18 15816 1 1 9 ASP N N 5.045 -7.906 -14.860 1.00 . A A . 9 ASP N 1 1
18 15817 1 1 9 ASP O O 3.335 -10.358 -13.504 1.00 . A A . 9 ASP O 1 1
18 15818 1 1 9 ASP OD1 O 2.363 -7.537 -17.724 1.00 . A A . 9 ASP OD1 1 1
18 15819 1 1 9 ASP OD2 O 4.345 -8.379 -18.080 1.00 . A A . 9 ASP OD2 1 1
18 15820 1 1 10 LEU C C 1.404 -8.887 -10.828 1.00 . A A . 10 LEU C 1 1
18 15821 1 1 10 LEU CA C 2.917 -8.882 -11.088 1.00 . A A . 10 LEU CA 1 1
18 15822 1 1 10 LEU CB C 3.654 -8.033 -10.010 1.00 . A A . 10 LEU CB 1 1
18 15823 1 1 10 LEU CD1 C 5.860 -7.182 -8.980 1.00 . A A . 10 LEU CD1 1 1
18 15824 1 1 10 LEU CD2 C 5.669 -9.600 -9.759 1.00 . A A . 10 LEU CD2 1 1
18 15825 1 1 10 LEU CG C 5.214 -8.143 -10.011 1.00 . A A . 10 LEU CG 1 1
18 15826 1 1 10 LEU H H 3.285 -7.379 -12.543 1.00 . A A . 10 LEU H 1 1
18 15827 1 1 10 LEU HA H 3.280 -9.903 -11.037 1.00 . A A . 10 LEU HA 1 1
18 15828 1 1 10 LEU HB2 H 3.386 -6.990 -10.161 1.00 . A A . 10 LEU HB2 1 1
18 15829 1 1 10 LEU HB3 H 3.295 -8.330 -9.028 1.00 . A A . 10 LEU HB3 1 1
18 15830 1 1 10 LEU HD11 H 5.501 -7.415 -7.985 1.00 . A A . 10 LEU HD11 1 1
18 15831 1 1 10 LEU HD12 H 5.601 -6.160 -9.223 1.00 . A A . 10 LEU HD12 1 1
18 15832 1 1 10 LEU HD13 H 6.938 -7.287 -9.006 1.00 . A A . 10 LEU HD13 1 1
18 15833 1 1 10 LEU HD21 H 6.750 -9.644 -9.749 1.00 . A A . 10 LEU HD21 1 1
18 15834 1 1 10 LEU HD22 H 5.301 -10.242 -10.548 1.00 . A A . 10 LEU HD22 1 1
18 15835 1 1 10 LEU HD23 H 5.286 -9.949 -8.808 1.00 . A A . 10 LEU HD23 1 1
18 15836 1 1 10 LEU HG H 5.580 -7.855 -10.993 1.00 . A A . 10 LEU HG 1 1
18 15837 1 1 10 LEU N N 3.212 -8.351 -12.437 1.00 . A A . 10 LEU N 1 1
18 15838 1 1 10 LEU O O 0.657 -8.140 -11.472 1.00 . A A . 10 LEU O 1 1
18 15839 1 1 11 CYS C C -0.802 -8.471 -8.716 1.00 . A A . 11 CYS C 1 1
18 15840 1 1 11 CYS CA C -0.446 -9.798 -9.438 1.00 . A A . 11 CYS CA 1 1
18 15841 1 1 11 CYS CB C -0.671 -11.012 -8.486 1.00 . A A . 11 CYS CB 1 1
18 15842 1 1 11 CYS H H 1.610 -10.338 -9.446 1.00 . A A . 11 CYS H 1 1
18 15843 1 1 11 CYS HA H -1.064 -9.919 -10.321 1.00 . A A . 11 CYS HA 1 1
18 15844 1 1 11 CYS HB2 H -0.343 -11.921 -8.978 1.00 . A A . 11 CYS HB2 1 1
18 15845 1 1 11 CYS HB3 H -0.075 -10.875 -7.591 1.00 . A A . 11 CYS HB3 1 1
18 15846 1 1 11 CYS N N 0.962 -9.740 -9.876 1.00 . A A . 11 CYS N 1 1
18 15847 1 1 11 CYS O O -0.210 -8.193 -7.673 1.00 . A A . 11 CYS O 1 1
18 15848 1 1 11 CYS SG S -2.407 -11.277 -7.955 1.00 . A A . 11 CYS SG 1 1
18 15849 1 1 12 PRO C C -2.548 -6.303 -7.203 1.00 . A A . 12 PRO C 1 1
18 15850 1 1 12 PRO CA C -2.094 -6.280 -8.688 1.00 . A A . 12 PRO CA 1 1
18 15851 1 1 12 PRO CB C -3.232 -5.767 -9.624 1.00 . A A . 12 PRO CB 1 1
18 15852 1 1 12 PRO CD C -2.601 -7.931 -10.450 1.00 . A A . 12 PRO CD 1 1
18 15853 1 1 12 PRO CG C -3.777 -7.002 -10.280 1.00 . A A . 12 PRO CG 1 1
18 15854 1 1 12 PRO HA H -1.239 -5.617 -8.767 1.00 . A A . 12 PRO HA 1 1
18 15855 1 1 12 PRO HB2 H -3.999 -5.249 -9.056 1.00 . A A . 12 PRO HB2 1 1
18 15856 1 1 12 PRO HB3 H -2.818 -5.086 -10.362 1.00 . A A . 12 PRO HB3 1 1
18 15857 1 1 12 PRO HD2 H -2.925 -8.965 -10.455 1.00 . A A . 12 PRO HD2 1 1
18 15858 1 1 12 PRO HD3 H -2.055 -7.706 -11.360 1.00 . A A . 12 PRO HD3 1 1
18 15859 1 1 12 PRO HG2 H -4.528 -7.464 -9.641 1.00 . A A . 12 PRO HG2 1 1
18 15860 1 1 12 PRO HG3 H -4.212 -6.757 -11.245 1.00 . A A . 12 PRO HG3 1 1
18 15861 1 1 12 PRO N N -1.765 -7.637 -9.252 1.00 . A A . 12 PRO N 1 1
18 15862 1 1 12 PRO O O -2.569 -5.266 -6.535 1.00 . A A . 12 PRO O 1 1
18 15863 1 1 13 ILE C C -2.094 -8.077 -4.456 1.00 . A A . 13 ILE C 1 1
18 15864 1 1 13 ILE CA C -3.328 -7.723 -5.321 1.00 . A A . 13 ILE CA 1 1
18 15865 1 1 13 ILE CB C -4.383 -8.891 -5.256 1.00 . A A . 13 ILE CB 1 1
18 15866 1 1 13 ILE CD1 C -6.617 -9.681 -6.351 1.00 . A A . 13 ILE CD1 1 1
18 15867 1 1 13 ILE CG1 C -5.624 -8.550 -6.150 1.00 . A A . 13 ILE CG1 1 1
18 15868 1 1 13 ILE CG2 C -4.809 -9.199 -3.792 1.00 . A A . 13 ILE CG2 1 1
18 15869 1 1 13 ILE H H -2.972 -8.249 -7.337 1.00 . A A . 13 ILE H 1 1
18 15870 1 1 13 ILE HA H -3.789 -6.819 -4.931 1.00 . A A . 13 ILE HA 1 1
18 15871 1 1 13 ILE HB H -3.900 -9.786 -5.654 1.00 . A A . 13 ILE HB 1 1
18 15872 1 1 13 ILE HD11 H -7.000 -10.005 -5.392 1.00 . A A . 13 ILE HD11 1 1
18 15873 1 1 13 ILE HD12 H -6.131 -10.512 -6.844 1.00 . A A . 13 ILE HD12 1 1
18 15874 1 1 13 ILE HD13 H -7.437 -9.333 -6.962 1.00 . A A . 13 ILE HD13 1 1
18 15875 1 1 13 ILE HG12 H -6.170 -7.724 -5.708 1.00 . A A . 13 ILE HG12 1 1
18 15876 1 1 13 ILE HG13 H -5.283 -8.246 -7.134 1.00 . A A . 13 ILE HG13 1 1
18 15877 1 1 13 ILE HG21 H -5.273 -8.323 -3.347 1.00 . A A . 13 ILE HG21 1 1
18 15878 1 1 13 ILE HG22 H -3.942 -9.471 -3.204 1.00 . A A . 13 ILE HG22 1 1
18 15879 1 1 13 ILE HG23 H -5.512 -10.021 -3.779 1.00 . A A . 13 ILE HG23 1 1
18 15880 1 1 13 ILE N N -2.936 -7.493 -6.721 1.00 . A A . 13 ILE N 1 1
18 15881 1 1 13 ILE O O -1.902 -7.524 -3.370 1.00 . A A . 13 ILE O 1 1
18 15882 1 1 14 CYS C C 1.137 -8.844 -4.280 1.00 . A A . 14 CYS C 1 1
18 15883 1 1 14 CYS CA C -0.179 -9.630 -4.195 1.00 . A A . 14 CYS CA 1 1
18 15884 1 1 14 CYS CB C 0.025 -11.079 -4.688 1.00 . A A . 14 CYS CB 1 1
18 15885 1 1 14 CYS H H -1.330 -9.205 -5.919 1.00 . A A . 14 CYS H 1 1
18 15886 1 1 14 CYS HA H -0.493 -9.666 -3.154 1.00 . A A . 14 CYS HA 1 1
18 15887 1 1 14 CYS HB2 H 0.171 -11.075 -5.759 1.00 . A A . 14 CYS HB2 1 1
18 15888 1 1 14 CYS HB3 H 0.905 -11.496 -4.221 1.00 . A A . 14 CYS HB3 1 1
18 15889 1 1 14 CYS N N -1.252 -8.985 -4.976 1.00 . A A . 14 CYS N 1 1
18 15890 1 1 14 CYS O O 1.704 -8.479 -3.248 1.00 . A A . 14 CYS O 1 1
18 15891 1 1 14 CYS SG S -1.365 -12.207 -4.338 1.00 . A A . 14 CYS SG 1 1
18 15892 1 1 15 TYR C C 4.098 -8.946 -5.664 1.00 . A A . 15 TYR C 1 1
18 15893 1 1 15 TYR CA C 2.910 -7.980 -5.887 1.00 . A A . 15 TYR CA 1 1
18 15894 1 1 15 TYR CB C 3.160 -6.623 -5.164 1.00 . A A . 15 TYR CB 1 1
18 15895 1 1 15 TYR CD1 C 2.041 -4.840 -6.625 1.00 . A A . 15 TYR CD1 1 1
18 15896 1 1 15 TYR CD2 C 1.114 -5.248 -4.459 1.00 . A A . 15 TYR CD2 1 1
18 15897 1 1 15 TYR CE1 C 1.082 -3.869 -6.847 1.00 . A A . 15 TYR CE1 1 1
18 15898 1 1 15 TYR CE2 C 0.161 -4.277 -4.676 1.00 . A A . 15 TYR CE2 1 1
18 15899 1 1 15 TYR CG C 2.085 -5.546 -5.421 1.00 . A A . 15 TYR CG 1 1
18 15900 1 1 15 TYR CZ C 0.142 -3.596 -5.873 1.00 . A A . 15 TYR CZ 1 1
18 15901 1 1 15 TYR H H 1.034 -8.881 -6.273 1.00 . A A . 15 TYR H 1 1
18 15902 1 1 15 TYR HA H 2.852 -7.780 -6.954 1.00 . A A . 15 TYR HA 1 1
18 15903 1 1 15 TYR HB2 H 3.212 -6.803 -4.096 1.00 . A A . 15 TYR HB2 1 1
18 15904 1 1 15 TYR HB3 H 4.116 -6.219 -5.489 1.00 . A A . 15 TYR HB3 1 1
18 15905 1 1 15 TYR HD1 H 2.775 -5.058 -7.392 1.00 . A A . 15 TYR HD1 1 1
18 15906 1 1 15 TYR HD2 H 1.123 -5.788 -3.517 1.00 . A A . 15 TYR HD2 1 1
18 15907 1 1 15 TYR HE1 H 1.067 -3.329 -7.783 1.00 . A A . 15 TYR HE1 1 1
18 15908 1 1 15 TYR HE2 H -0.577 -4.066 -3.913 1.00 . A A . 15 TYR HE2 1 1
18 15909 1 1 15 TYR HH H -1.173 -2.711 -6.971 1.00 . A A . 15 TYR HH 1 1
18 15910 1 1 15 TYR N N 1.604 -8.613 -5.533 1.00 . A A . 15 TYR N 1 1
18 15911 1 1 15 TYR O O 4.983 -9.039 -6.506 1.00 . A A . 15 TYR O 1 1
18 15912 1 1 15 TYR OH O -0.807 -2.619 -6.085 1.00 . A A . 15 TYR OH 1 1
18 15913 1 1 16 ALA C C 5.303 -11.785 -5.150 1.00 . A A . 16 ALA C 1 1
18 15914 1 1 16 ALA CA C 5.163 -10.625 -4.145 1.00 . A A . 16 ALA CA 1 1
18 15915 1 1 16 ALA CB C 4.913 -11.161 -2.723 1.00 . A A . 16 ALA CB 1 1
18 15916 1 1 16 ALA H H 3.351 -9.557 -3.910 1.00 . A A . 16 ALA H 1 1
18 15917 1 1 16 ALA HA H 6.093 -10.073 -4.127 1.00 . A A . 16 ALA HA 1 1
18 15918 1 1 16 ALA HB1 H 4.833 -10.332 -2.029 1.00 . A A . 16 ALA HB1 1 1
18 15919 1 1 16 ALA HB2 H 5.735 -11.799 -2.417 1.00 . A A . 16 ALA HB2 1 1
18 15920 1 1 16 ALA HB3 H 3.993 -11.730 -2.700 1.00 . A A . 16 ALA HB3 1 1
18 15921 1 1 16 ALA N N 4.092 -9.675 -4.526 1.00 . A A . 16 ALA N 1 1
18 15922 1 1 16 ALA O O 6.397 -12.324 -5.333 1.00 . A A . 16 ALA O 1 1
18 15923 1 1 17 HIS C C 3.499 -12.635 -8.118 1.00 . A A . 17 HIS C 1 1
18 15924 1 1 17 HIS CA C 4.133 -13.215 -6.827 1.00 . A A . 17 HIS CA 1 1
18 15925 1 1 17 HIS CB C 3.346 -14.461 -6.315 1.00 . A A . 17 HIS CB 1 1
18 15926 1 1 17 HIS CD2 C 4.553 -15.099 -4.090 1.00 . A A . 17 HIS CD2 1 1
18 15927 1 1 17 HIS CE1 C 5.087 -17.155 -4.589 1.00 . A A . 17 HIS CE1 1 1
18 15928 1 1 17 HIS CG C 4.096 -15.340 -5.340 1.00 . A A . 17 HIS CG 1 1
18 15929 1 1 17 HIS H H 3.348 -11.712 -5.560 1.00 . A A . 17 HIS H 1 1
18 15930 1 1 17 HIS HA H 5.156 -13.511 -7.057 1.00 . A A . 17 HIS HA 1 1
18 15931 1 1 17 HIS HB2 H 2.441 -14.128 -5.822 1.00 . A A . 17 HIS HB2 1 1
18 15932 1 1 17 HIS HB3 H 3.064 -15.075 -7.163 1.00 . A A . 17 HIS HB3 1 1
18 15933 1 1 17 HIS HD1 H 4.248 -17.127 -6.444 1.00 . A A . 17 HIS HD1 1 1
18 15934 1 1 17 HIS HD2 H 4.452 -14.173 -3.541 1.00 . A A . 17 HIS HD2 1 1
18 15935 1 1 17 HIS HE1 H 5.482 -18.156 -4.528 1.00 . A A . 17 HIS HE1 1 1
18 15936 1 1 17 HIS HE2 H 5.782 -16.275 -2.883 1.00 . A A . 17 HIS HE2 1 1
18 15937 1 1 17 HIS N N 4.180 -12.166 -5.785 1.00 . A A . 17 HIS N 1 1
18 15938 1 1 17 HIS ND1 N 4.451 -16.644 -5.619 1.00 . A A . 17 HIS ND1 1 1
18 15939 1 1 17 HIS NE2 N 5.168 -16.238 -3.647 1.00 . A A . 17 HIS NE2 1 1
18 15940 1 1 17 HIS O O 2.676 -11.705 -8.040 1.00 . A A . 17 HIS O 1 1
18 15941 1 1 18 PRO C C 1.917 -13.001 -10.953 1.00 . A A . 18 PRO C 1 1
18 15942 1 1 18 PRO CA C 3.404 -12.674 -10.653 1.00 . A A . 18 PRO CA 1 1
18 15943 1 1 18 PRO CB C 4.361 -13.374 -11.677 1.00 . A A . 18 PRO CB 1 1
18 15944 1 1 18 PRO CD C 4.839 -14.299 -9.524 1.00 . A A . 18 PRO CD 1 1
18 15945 1 1 18 PRO CG C 5.464 -13.963 -10.851 1.00 . A A . 18 PRO CG 1 1
18 15946 1 1 18 PRO HA H 3.534 -11.600 -10.722 1.00 . A A . 18 PRO HA 1 1
18 15947 1 1 18 PRO HB2 H 3.826 -14.147 -12.229 1.00 . A A . 18 PRO HB2 1 1
18 15948 1 1 18 PRO HB3 H 4.741 -12.642 -12.380 1.00 . A A . 18 PRO HB3 1 1
18 15949 1 1 18 PRO HD2 H 4.316 -15.251 -9.565 1.00 . A A . 18 PRO HD2 1 1
18 15950 1 1 18 PRO HD3 H 5.585 -14.314 -8.738 1.00 . A A . 18 PRO HD3 1 1
18 15951 1 1 18 PRO HG2 H 5.856 -14.858 -11.326 1.00 . A A . 18 PRO HG2 1 1
18 15952 1 1 18 PRO HG3 H 6.261 -13.236 -10.720 1.00 . A A . 18 PRO HG3 1 1
18 15953 1 1 18 PRO N N 3.883 -13.174 -9.330 1.00 . A A . 18 PRO N 1 1
18 15954 1 1 18 PRO O O 1.132 -13.317 -10.049 1.00 . A A . 18 PRO O 1 1
18 15955 1 1 19 ILE C C 0.137 -14.716 -13.101 1.00 . A A . 19 ILE C 1 1
18 15956 1 1 19 ILE CA C 0.190 -13.216 -12.727 1.00 . A A . 19 ILE CA 1 1
18 15957 1 1 19 ILE CB C -0.197 -12.337 -13.974 1.00 . A A . 19 ILE CB 1 1
18 15958 1 1 19 ILE CD1 C -0.341 -9.863 -14.771 1.00 . A A . 19 ILE CD1 1 1
18 15959 1 1 19 ILE CG1 C -0.166 -10.815 -13.603 1.00 . A A . 19 ILE CG1 1 1
18 15960 1 1 19 ILE CG2 C -1.586 -12.738 -14.546 1.00 . A A . 19 ILE CG2 1 1
18 15961 1 1 19 ILE H H 2.186 -12.505 -12.878 1.00 . A A . 19 ILE H 1 1
18 15962 1 1 19 ILE HA H -0.528 -13.015 -11.929 1.00 . A A . 19 ILE HA 1 1
18 15963 1 1 19 ILE HB H 0.546 -12.522 -14.750 1.00 . A A . 19 ILE HB 1 1
18 15964 1 1 19 ILE HD11 H -0.336 -8.847 -14.405 1.00 . A A . 19 ILE HD11 1 1
18 15965 1 1 19 ILE HD12 H -1.280 -10.059 -15.265 1.00 . A A . 19 ILE HD12 1 1
18 15966 1 1 19 ILE HD13 H 0.472 -9.992 -15.472 1.00 . A A . 19 ILE HD13 1 1
18 15967 1 1 19 ILE HG12 H -0.960 -10.600 -12.900 1.00 . A A . 19 ILE HG12 1 1
18 15968 1 1 19 ILE HG13 H 0.783 -10.581 -13.135 1.00 . A A . 19 ILE HG13 1 1
18 15969 1 1 19 ILE HG21 H -1.823 -12.122 -15.407 1.00 . A A . 19 ILE HG21 1 1
18 15970 1 1 19 ILE HG22 H -2.353 -12.600 -13.792 1.00 . A A . 19 ILE HG22 1 1
18 15971 1 1 19 ILE HG23 H -1.574 -13.777 -14.851 1.00 . A A . 19 ILE HG23 1 1
18 15972 1 1 19 ILE N N 1.536 -12.864 -12.236 1.00 . A A . 19 ILE N 1 1
18 15973 1 1 19 ILE O O 1.006 -15.207 -13.831 1.00 . A A . 19 ILE O 1 1
18 15974 1 1 20 SER C C -2.593 -17.125 -13.239 1.00 . A A . 20 SER C 1 1
18 15975 1 1 20 SER CA C -1.113 -16.860 -12.859 1.00 . A A . 20 SER CA 1 1
18 15976 1 1 20 SER CB C -0.696 -17.690 -11.612 1.00 . A A . 20 SER CB 1 1
18 15977 1 1 20 SER H H -1.510 -14.969 -11.999 1.00 . A A . 20 SER H 1 1
18 15978 1 1 20 SER HA H -0.491 -17.157 -13.699 1.00 . A A . 20 SER HA 1 1
18 15979 1 1 20 SER HB2 H 0.320 -17.443 -11.342 1.00 . A A . 20 SER HB2 1 1
18 15980 1 1 20 SER HB3 H -1.350 -17.451 -10.779 1.00 . A A . 20 SER HB3 1 1
18 15981 1 1 20 SER HG H -1.150 -19.258 -12.713 1.00 . A A . 20 SER HG 1 1
18 15982 1 1 20 SER N N -0.888 -15.426 -12.588 1.00 . A A . 20 SER N 1 1
18 15983 1 1 20 SER O O -2.987 -18.285 -13.417 1.00 . A A . 20 SER O 1 1
18 15984 1 1 20 SER OG O -0.761 -19.091 -11.846 1.00 . A A . 20 SER OG 1 1
18 15985 1 1 21 ALA C C -5.359 -14.908 -14.438 1.00 . A A . 21 ALA C 1 1
18 15986 1 1 21 ALA CA C -4.840 -16.167 -13.725 1.00 . A A . 21 ALA CA 1 1
18 15987 1 1 21 ALA CB C -5.669 -16.455 -12.455 1.00 . A A . 21 ALA CB 1 1
18 15988 1 1 21 ALA H H -3.015 -15.154 -13.311 1.00 . A A . 21 ALA H 1 1
18 15989 1 1 21 ALA HA H -4.959 -17.012 -14.401 1.00 . A A . 21 ALA HA 1 1
18 15990 1 1 21 ALA HB1 H -5.595 -15.621 -11.768 1.00 . A A . 21 ALA HB1 1 1
18 15991 1 1 21 ALA HB2 H -5.289 -17.344 -11.969 1.00 . A A . 21 ALA HB2 1 1
18 15992 1 1 21 ALA HB3 H -6.709 -16.612 -12.717 1.00 . A A . 21 ALA HB3 1 1
18 15993 1 1 21 ALA N N -3.399 -16.049 -13.399 1.00 . A A . 21 ALA N 1 1
18 15994 1 1 21 ALA O O -4.752 -13.834 -14.369 1.00 . A A . 21 ALA O 1 1
18 15995 1 1 22 VAL C C -8.730 -14.266 -15.723 1.00 . A A . 22 VAL C 1 1
18 15996 1 1 22 VAL CA C -7.211 -14.011 -15.832 1.00 . A A . 22 VAL CA 1 1
18 15997 1 1 22 VAL CB C -6.766 -13.918 -17.350 1.00 . A A . 22 VAL CB 1 1
18 15998 1 1 22 VAL CG1 C -6.895 -15.282 -18.074 1.00 . A A . 22 VAL CG1 1 1
18 15999 1 1 22 VAL CG2 C -7.555 -12.816 -18.112 1.00 . A A . 22 VAL CG2 1 1
18 16000 1 1 22 VAL H H -6.902 -15.969 -15.123 1.00 . A A . 22 VAL H 1 1
18 16001 1 1 22 VAL HA H -6.980 -13.061 -15.345 1.00 . A A . 22 VAL HA 1 1
18 16002 1 1 22 VAL HB H -5.711 -13.635 -17.366 1.00 . A A . 22 VAL HB 1 1
18 16003 1 1 22 VAL HG11 H -6.548 -15.192 -19.098 1.00 . A A . 22 VAL HG11 1 1
18 16004 1 1 22 VAL HG12 H -7.930 -15.600 -18.079 1.00 . A A . 22 VAL HG12 1 1
18 16005 1 1 22 VAL HG13 H -6.298 -16.026 -17.562 1.00 . A A . 22 VAL HG13 1 1
18 16006 1 1 22 VAL HG21 H -8.612 -13.056 -18.117 1.00 . A A . 22 VAL HG21 1 1
18 16007 1 1 22 VAL HG22 H -7.201 -12.749 -19.134 1.00 . A A . 22 VAL HG22 1 1
18 16008 1 1 22 VAL HG23 H -7.408 -11.858 -17.627 1.00 . A A . 22 VAL HG23 1 1
18 16009 1 1 22 VAL N N -6.502 -15.073 -15.112 1.00 . A A . 22 VAL N 1 1
18 16010 1 1 22 VAL O O -9.186 -15.421 -15.795 1.00 . A A . 22 VAL O 1 1
18 16011 1 1 23 PHE C C -11.532 -12.894 -16.822 1.00 . A A . 23 PHE C 1 1
18 16012 1 1 23 PHE CA C -10.971 -13.239 -15.442 1.00 . A A . 23 PHE CA 1 1
18 16013 1 1 23 PHE CB C -11.517 -12.256 -14.358 1.00 . A A . 23 PHE CB 1 1
18 16014 1 1 23 PHE CD1 C -10.410 -13.422 -12.389 1.00 . A A . 23 PHE CD1 1 1
18 16015 1 1 23 PHE CD2 C -10.295 -11.036 -12.491 1.00 . A A . 23 PHE CD2 1 1
18 16016 1 1 23 PHE CE1 C -9.685 -13.398 -11.221 1.00 . A A . 23 PHE CE1 1 1
18 16017 1 1 23 PHE CE2 C -9.574 -11.013 -11.325 1.00 . A A . 23 PHE CE2 1 1
18 16018 1 1 23 PHE CG C -10.722 -12.239 -13.053 1.00 . A A . 23 PHE CG 1 1
18 16019 1 1 23 PHE CZ C -9.275 -12.194 -10.687 1.00 . A A . 23 PHE CZ 1 1
18 16020 1 1 23 PHE H H -9.061 -12.317 -15.448 1.00 . A A . 23 PHE H 1 1
18 16021 1 1 23 PHE HA H -11.271 -14.256 -15.180 1.00 . A A . 23 PHE HA 1 1
18 16022 1 1 23 PHE HB2 H -11.524 -11.253 -14.762 1.00 . A A . 23 PHE HB2 1 1
18 16023 1 1 23 PHE HB3 H -12.540 -12.530 -14.116 1.00 . A A . 23 PHE HB3 1 1
18 16024 1 1 23 PHE HD1 H -10.732 -14.372 -12.803 1.00 . A A . 23 PHE HD1 1 1
18 16025 1 1 23 PHE HD2 H -10.531 -10.105 -12.993 1.00 . A A . 23 PHE HD2 1 1
18 16026 1 1 23 PHE HE1 H -9.449 -14.321 -10.717 1.00 . A A . 23 PHE HE1 1 1
18 16027 1 1 23 PHE HE2 H -9.251 -10.067 -10.908 1.00 . A A . 23 PHE HE2 1 1
18 16028 1 1 23 PHE HZ H -8.706 -12.179 -9.765 1.00 . A A . 23 PHE HZ 1 1
18 16029 1 1 23 PHE N N -9.500 -13.185 -15.529 1.00 . A A . 23 PHE N 1 1
18 16030 1 1 23 PHE O O -11.764 -11.717 -17.135 1.00 . A A . 23 PHE O 1 1
18 16031 1 1 24 GLN C C -13.676 -13.713 -19.139 1.00 . A A . 24 GLN C 1 1
18 16032 1 1 24 GLN CA C -12.138 -13.754 -19.052 1.00 . A A . 24 GLN CA 1 1
18 16033 1 1 24 GLN CB C -11.504 -14.842 -19.979 1.00 . A A . 24 GLN CB 1 1
18 16034 1 1 24 GLN CD C -9.433 -15.434 -21.446 1.00 . A A . 24 GLN CD 1 1
18 16035 1 1 24 GLN CG C -10.129 -14.412 -20.537 1.00 . A A . 24 GLN CG 1 1
18 16036 1 1 24 GLN H H -11.502 -14.829 -17.338 1.00 . A A . 24 GLN H 1 1
18 16037 1 1 24 GLN HA H -11.781 -12.781 -19.385 1.00 . A A . 24 GLN HA 1 1
18 16038 1 1 24 GLN HB2 H -11.381 -15.769 -19.422 1.00 . A A . 24 GLN HB2 1 1
18 16039 1 1 24 GLN HB3 H -12.163 -15.029 -20.819 1.00 . A A . 24 GLN HB3 1 1
18 16040 1 1 24 GLN HE21 H -11.161 -16.004 -22.218 1.00 . A A . 24 GLN HE21 1 1
18 16041 1 1 24 GLN HE22 H -9.768 -16.824 -22.809 1.00 . A A . 24 GLN HE22 1 1
18 16042 1 1 24 GLN HG2 H -10.289 -13.507 -21.121 1.00 . A A . 24 GLN HG2 1 1
18 16043 1 1 24 GLN HG3 H -9.474 -14.178 -19.705 1.00 . A A . 24 GLN HG3 1 1
18 16044 1 1 24 GLN N N -11.685 -13.920 -17.665 1.00 . A A . 24 GLN N 1 1
18 16045 1 1 24 GLN NE2 N -10.196 -16.154 -22.242 1.00 . A A . 24 GLN NE2 1 1
18 16046 1 1 24 GLN O O -14.368 -14.315 -18.301 1.00 . A A . 24 GLN O 1 1
18 16047 1 1 24 GLN OE1 O -8.206 -15.525 -21.474 1.00 . A A . 24 GLN OE1 1 1
18 16048 1 1 25 PRO C C -13.174 -10.733 -20.860 1.00 . A A . 25 PRO C 1 1
18 16049 1 1 25 PRO CA C -13.485 -12.211 -21.208 1.00 . A A . 25 PRO CA 1 1
18 16050 1 1 25 PRO CB C -14.463 -12.316 -22.387 1.00 . A A . 25 PRO CB 1 1
18 16051 1 1 25 PRO CD C -15.702 -12.801 -20.362 1.00 . A A . 25 PRO CD 1 1
18 16052 1 1 25 PRO CG C -15.807 -12.170 -21.743 1.00 . A A . 25 PRO CG 1 1
18 16053 1 1 25 PRO HA H -12.555 -12.708 -21.469 1.00 . A A . 25 PRO HA 1 1
18 16054 1 1 25 PRO HB2 H -14.270 -11.530 -23.116 1.00 . A A . 25 PRO HB2 1 1
18 16055 1 1 25 PRO HB3 H -14.356 -13.280 -22.866 1.00 . A A . 25 PRO HB3 1 1
18 16056 1 1 25 PRO HD2 H -16.126 -12.149 -19.606 1.00 . A A . 25 PRO HD2 1 1
18 16057 1 1 25 PRO HD3 H -16.199 -13.765 -20.339 1.00 . A A . 25 PRO HD3 1 1
18 16058 1 1 25 PRO HG2 H -16.049 -11.118 -21.653 1.00 . A A . 25 PRO HG2 1 1
18 16059 1 1 25 PRO HG3 H -16.556 -12.673 -22.338 1.00 . A A . 25 PRO HG3 1 1
18 16060 1 1 25 PRO N N -14.243 -12.960 -20.151 1.00 . A A . 25 PRO N 1 1
18 16061 1 1 25 PRO O O -12.922 -9.922 -21.763 1.00 . A A . 25 PRO O 1 1
18 16062 1 1 26 CYS C C -11.416 -8.648 -19.297 1.00 . A A . 26 CYS C 1 1
18 16063 1 1 26 CYS CA C -12.888 -9.031 -19.071 1.00 . A A . 26 CYS CA 1 1
18 16064 1 1 26 CYS CB C -13.238 -8.861 -17.582 1.00 . A A . 26 CYS CB 1 1
18 16065 1 1 26 CYS H H -13.362 -11.096 -18.888 1.00 . A A . 26 CYS H 1 1
18 16066 1 1 26 CYS HA H -13.508 -8.351 -19.647 1.00 . A A . 26 CYS HA 1 1
18 16067 1 1 26 CYS HB2 H -14.308 -8.949 -17.441 1.00 . A A . 26 CYS HB2 1 1
18 16068 1 1 26 CYS HB3 H -12.737 -9.624 -17.003 1.00 . A A . 26 CYS HB3 1 1
18 16069 1 1 26 CYS N N -13.172 -10.400 -19.548 1.00 . A A . 26 CYS N 1 1
18 16070 1 1 26 CYS O O -11.129 -7.578 -19.844 1.00 . A A . 26 CYS O 1 1
18 16071 1 1 26 CYS SG S -12.731 -7.240 -16.924 1.00 . A A . 26 CYS SG 1 1
18 16072 1 1 27 GLY C C -8.300 -8.888 -17.802 1.00 . A A . 27 GLY C 1 1
18 16073 1 1 27 GLY CA C -9.055 -9.301 -19.061 1.00 . A A . 27 GLY CA 1 1
18 16074 1 1 27 GLY H H -10.786 -10.349 -18.432 1.00 . A A . 27 GLY H 1 1
18 16075 1 1 27 GLY HA2 H -8.626 -10.224 -19.417 1.00 . A A . 27 GLY HA2 1 1
18 16076 1 1 27 GLY HA3 H -8.897 -8.543 -19.822 1.00 . A A . 27 GLY HA3 1 1
18 16077 1 1 27 GLY N N -10.491 -9.522 -18.867 1.00 . A A . 27 GLY N 1 1
18 16078 1 1 27 GLY O O -7.071 -8.754 -17.857 1.00 . A A . 27 GLY O 1 1
18 16079 1 1 28 HIS C C -7.585 -9.586 -14.909 1.00 . A A . 28 HIS C 1 1
18 16080 1 1 28 HIS CA C -8.398 -8.366 -15.373 1.00 . A A . 28 HIS CA 1 1
18 16081 1 1 28 HIS CB C -9.440 -7.957 -14.283 1.00 . A A . 28 HIS CB 1 1
18 16082 1 1 28 HIS CD2 C -8.808 -5.451 -14.136 1.00 . A A . 28 HIS CD2 1 1
18 16083 1 1 28 HIS CE1 C -10.822 -4.667 -13.989 1.00 . A A . 28 HIS CE1 1 1
18 16084 1 1 28 HIS CG C -9.695 -6.476 -14.187 1.00 . A A . 28 HIS CG 1 1
18 16085 1 1 28 HIS H H -9.999 -8.634 -16.753 1.00 . A A . 28 HIS H 1 1
18 16086 1 1 28 HIS HA H -7.712 -7.533 -15.533 1.00 . A A . 28 HIS HA 1 1
18 16087 1 1 28 HIS HB2 H -10.385 -8.439 -14.499 1.00 . A A . 28 HIS HB2 1 1
18 16088 1 1 28 HIS HB3 H -9.098 -8.289 -13.302 1.00 . A A . 28 HIS HB3 1 1
18 16089 1 1 28 HIS HD2 H -7.728 -5.522 -14.179 1.00 . A A . 28 HIS HD2 1 1
18 16090 1 1 28 HIS HE1 H -11.642 -3.975 -13.893 1.00 . A A . 28 HIS HE1 1 1
18 16091 1 1 28 HIS HE2 H -9.193 -3.397 -14.118 1.00 . A A . 28 HIS HE2 1 1
18 16092 1 1 28 HIS N N -9.027 -8.645 -16.683 1.00 . A A . 28 HIS N 1 1
18 16093 1 1 28 HIS ND1 N -10.966 -5.972 -14.097 1.00 . A A . 28 HIS ND1 1 1
18 16094 1 1 28 HIS NE2 N -9.537 -4.308 -14.008 1.00 . A A . 28 HIS NE2 1 1
18 16095 1 1 28 HIS O O -8.094 -10.706 -14.874 1.00 . A A . 28 HIS O 1 1
18 16096 1 1 29 LYS C C -5.183 -10.461 -12.683 1.00 . A A . 29 LYS C 1 1
18 16097 1 1 29 LYS CA C -5.350 -10.359 -14.210 1.00 . A A . 29 LYS CA 1 1
18 16098 1 1 29 LYS CB C -4.001 -9.997 -14.875 1.00 . A A . 29 LYS CB 1 1
18 16099 1 1 29 LYS CD C -4.180 -11.136 -17.198 1.00 . A A . 29 LYS CD 1 1
18 16100 1 1 29 LYS CE C -4.225 -10.885 -18.720 1.00 . A A . 29 LYS CE 1 1
18 16101 1 1 29 LYS CG C -4.053 -9.818 -16.410 1.00 . A A . 29 LYS CG 1 1
18 16102 1 1 29 LYS H H -6.043 -8.396 -14.528 1.00 . A A . 29 LYS H 1 1
18 16103 1 1 29 LYS HA H -5.688 -11.318 -14.595 1.00 . A A . 29 LYS HA 1 1
18 16104 1 1 29 LYS HB2 H -3.641 -9.067 -14.444 1.00 . A A . 29 LYS HB2 1 1
18 16105 1 1 29 LYS HB3 H -3.281 -10.773 -14.649 1.00 . A A . 29 LYS HB3 1 1
18 16106 1 1 29 LYS HD2 H -3.330 -11.770 -16.966 1.00 . A A . 29 LYS HD2 1 1
18 16107 1 1 29 LYS HD3 H -5.092 -11.640 -16.898 1.00 . A A . 29 LYS HD3 1 1
18 16108 1 1 29 LYS HE2 H -5.102 -10.297 -18.951 1.00 . A A . 29 LYS HE2 1 1
18 16109 1 1 29 LYS HE3 H -3.340 -10.330 -19.014 1.00 . A A . 29 LYS HE3 1 1
18 16110 1 1 29 LYS HG2 H -4.912 -9.199 -16.651 1.00 . A A . 29 LYS HG2 1 1
18 16111 1 1 29 LYS HG3 H -3.153 -9.309 -16.730 1.00 . A A . 29 LYS HG3 1 1
18 16112 1 1 29 LYS HZ1 H -4.310 -11.924 -20.531 1.00 . A A . 29 LYS HZ1 1 1
18 16113 1 1 29 LYS HZ2 H -5.135 -12.681 -19.269 1.00 . A A . 29 LYS HZ2 1 1
18 16114 1 1 29 LYS HZ3 H -3.448 -12.728 -19.321 1.00 . A A . 29 LYS HZ3 1 1
18 16115 1 1 29 LYS N N -6.330 -9.332 -14.560 1.00 . A A . 29 LYS N 1 1
18 16116 1 1 29 LYS NZ N -4.285 -12.142 -19.512 1.00 . A A . 29 LYS NZ 1 1
18 16117 1 1 29 LYS O O -5.463 -9.504 -11.947 1.00 . A A . 29 LYS O 1 1
18 16118 1 1 30 SER C C -3.622 -13.251 -10.762 1.00 . A A . 30 SER C 1 1
18 16119 1 1 30 SER CA C -4.384 -11.914 -10.823 1.00 . A A . 30 SER CA 1 1
18 16120 1 1 30 SER CB C -5.674 -11.973 -9.962 1.00 . A A . 30 SER CB 1 1
18 16121 1 1 30 SER H H -4.590 -12.357 -12.885 1.00 . A A . 30 SER H 1 1
18 16122 1 1 30 SER HA H -3.735 -11.125 -10.456 1.00 . A A . 30 SER HA 1 1
18 16123 1 1 30 SER HB2 H -5.411 -12.006 -8.912 1.00 . A A . 30 SER HB2 1 1
18 16124 1 1 30 SER HB3 H -6.277 -11.093 -10.151 1.00 . A A . 30 SER HB3 1 1
18 16125 1 1 30 SER HG H -6.815 -13.043 -11.149 1.00 . A A . 30 SER HG 1 1
18 16126 1 1 30 SER N N -4.715 -11.635 -12.232 1.00 . A A . 30 SER N 1 1
18 16127 1 1 30 SER O O -3.016 -13.659 -11.746 1.00 . A A . 30 SER O 1 1
18 16128 1 1 30 SER OG O -6.442 -13.126 -10.266 1.00 . A A . 30 SER OG 1 1
18 16129 1 1 31 CYS C C -4.297 -16.198 -9.060 1.00 . A A . 31 CYS C 1 1
18 16130 1 1 31 CYS CA C -3.129 -15.289 -9.462 1.00 . A A . 31 CYS CA 1 1
18 16131 1 1 31 CYS CB C -2.019 -15.347 -8.409 1.00 . A A . 31 CYS CB 1 1
18 16132 1 1 31 CYS H H -4.018 -13.488 -8.813 1.00 . A A . 31 CYS H 1 1
18 16133 1 1 31 CYS HA H -2.738 -15.624 -10.422 1.00 . A A . 31 CYS HA 1 1
18 16134 1 1 31 CYS HB2 H -1.593 -16.342 -8.396 1.00 . A A . 31 CYS HB2 1 1
18 16135 1 1 31 CYS HB3 H -1.240 -14.635 -8.667 1.00 . A A . 31 CYS HB3 1 1
18 16136 1 1 31 CYS N N -3.631 -13.917 -9.601 1.00 . A A . 31 CYS N 1 1
18 16137 1 1 31 CYS O O -5.325 -15.695 -8.564 1.00 . A A . 31 CYS O 1 1
18 16138 1 1 31 CYS SG S -2.567 -14.970 -6.717 1.00 . A A . 31 CYS SG 1 1
18 16139 1 1 32 LYS C C -5.578 -18.461 -7.455 1.00 . A A . 32 LYS C 1 1
18 16140 1 1 32 LYS CA C -5.167 -18.535 -8.944 1.00 . A A . 32 LYS CA 1 1
18 16141 1 1 32 LYS CB C -4.653 -19.964 -9.302 1.00 . A A . 32 LYS CB 1 1
18 16142 1 1 32 LYS CD C -3.741 -21.570 -11.140 1.00 . A A . 32 LYS CD 1 1
18 16143 1 1 32 LYS CE C -4.677 -22.732 -10.755 1.00 . A A . 32 LYS CE 1 1
18 16144 1 1 32 LYS CG C -4.331 -20.168 -10.808 1.00 . A A . 32 LYS CG 1 1
18 16145 1 1 32 LYS H H -3.274 -17.840 -9.627 1.00 . A A . 32 LYS H 1 1
18 16146 1 1 32 LYS HA H -6.037 -18.314 -9.558 1.00 . A A . 32 LYS HA 1 1
18 16147 1 1 32 LYS HB2 H -3.752 -20.165 -8.727 1.00 . A A . 32 LYS HB2 1 1
18 16148 1 1 32 LYS HB3 H -5.412 -20.689 -9.016 1.00 . A A . 32 LYS HB3 1 1
18 16149 1 1 32 LYS HD2 H -3.548 -21.626 -12.208 1.00 . A A . 32 LYS HD2 1 1
18 16150 1 1 32 LYS HD3 H -2.803 -21.687 -10.610 1.00 . A A . 32 LYS HD3 1 1
18 16151 1 1 32 LYS HE2 H -4.837 -22.720 -9.684 1.00 . A A . 32 LYS HE2 1 1
18 16152 1 1 32 LYS HE3 H -5.629 -22.601 -11.255 1.00 . A A . 32 LYS HE3 1 1
18 16153 1 1 32 LYS HG2 H -5.244 -20.032 -11.380 1.00 . A A . 32 LYS HG2 1 1
18 16154 1 1 32 LYS HG3 H -3.615 -19.409 -11.115 1.00 . A A . 32 LYS HG3 1 1
18 16155 1 1 32 LYS HZ1 H -4.749 -24.818 -10.800 1.00 . A A . 32 LYS HZ1 1 1
18 16156 1 1 32 LYS HZ2 H -3.180 -24.193 -10.711 1.00 . A A . 32 LYS HZ2 1 1
18 16157 1 1 32 LYS HZ3 H -4.037 -24.126 -12.169 1.00 . A A . 32 LYS HZ3 1 1
18 16158 1 1 32 LYS N N -4.132 -17.524 -9.263 1.00 . A A . 32 LYS N 1 1
18 16159 1 1 32 LYS NZ N -4.120 -24.058 -11.133 1.00 . A A . 32 LYS NZ 1 1
18 16160 1 1 32 LYS O O -6.758 -18.540 -7.141 1.00 . A A . 32 LYS O 1 1
18 16161 1 1 33 ALA C C -5.853 -17.062 -4.713 1.00 . A A . 33 ALA C 1 1
18 16162 1 1 33 ALA CA C -4.798 -18.138 -5.093 1.00 . A A . 33 ALA CA 1 1
18 16163 1 1 33 ALA CB C -3.458 -17.844 -4.391 1.00 . A A . 33 ALA CB 1 1
18 16164 1 1 33 ALA H H -3.666 -18.201 -6.903 1.00 . A A . 33 ALA H 1 1
18 16165 1 1 33 ALA HA H -5.147 -19.103 -4.747 1.00 . A A . 33 ALA HA 1 1
18 16166 1 1 33 ALA HB1 H -2.739 -18.612 -4.643 1.00 . A A . 33 ALA HB1 1 1
18 16167 1 1 33 ALA HB2 H -3.599 -17.828 -3.318 1.00 . A A . 33 ALA HB2 1 1
18 16168 1 1 33 ALA HB3 H -3.080 -16.880 -4.711 1.00 . A A . 33 ALA HB3 1 1
18 16169 1 1 33 ALA N N -4.585 -18.254 -6.564 1.00 . A A . 33 ALA N 1 1
18 16170 1 1 33 ALA O O -6.700 -17.299 -3.836 1.00 . A A . 33 ALA O 1 1
18 16171 1 1 34 CYS C C -8.178 -15.158 -5.442 1.00 . A A . 34 CYS C 1 1
18 16172 1 1 34 CYS CA C -6.715 -14.753 -5.175 1.00 . A A . 34 CYS CA 1 1
18 16173 1 1 34 CYS CB C -6.317 -13.521 -6.058 1.00 . A A . 34 CYS CB 1 1
18 16174 1 1 34 CYS H H -5.105 -15.808 -6.094 1.00 . A A . 34 CYS H 1 1
18 16175 1 1 34 CYS HA H -6.623 -14.467 -4.132 1.00 . A A . 34 CYS HA 1 1
18 16176 1 1 34 CYS HB2 H -5.956 -13.864 -7.018 1.00 . A A . 34 CYS HB2 1 1
18 16177 1 1 34 CYS HB3 H -7.188 -12.896 -6.226 1.00 . A A . 34 CYS HB3 1 1
18 16178 1 1 34 CYS N N -5.789 -15.895 -5.401 1.00 . A A . 34 CYS N 1 1
18 16179 1 1 34 CYS O O -9.037 -15.067 -4.552 1.00 . A A . 34 CYS O 1 1
18 16180 1 1 34 CYS SG S -5.015 -12.450 -5.347 1.00 . A A . 34 CYS SG 1 1
18 16181 1 1 35 ILE C C -10.410 -17.172 -6.452 1.00 . A A . 35 ILE C 1 1
18 16182 1 1 35 ILE CA C -9.807 -15.927 -7.141 1.00 . A A . 35 ILE CA 1 1
18 16183 1 1 35 ILE CB C -9.858 -16.053 -8.713 1.00 . A A . 35 ILE CB 1 1
18 16184 1 1 35 ILE CD1 C -12.288 -15.118 -8.954 1.00 . A A . 35 ILE CD1 1 1
18 16185 1 1 35 ILE CG1 C -11.322 -16.262 -9.244 1.00 . A A . 35 ILE CG1 1 1
18 16186 1 1 35 ILE CG2 C -8.919 -17.167 -9.223 1.00 . A A . 35 ILE CG2 1 1
18 16187 1 1 35 ILE H H -7.685 -15.878 -7.257 1.00 . A A . 35 ILE H 1 1
18 16188 1 1 35 ILE HA H -10.414 -15.068 -6.866 1.00 . A A . 35 ILE HA 1 1
18 16189 1 1 35 ILE HB H -9.481 -15.117 -9.120 1.00 . A A . 35 ILE HB 1 1
18 16190 1 1 35 ILE HD11 H -13.251 -15.346 -9.388 1.00 . A A . 35 ILE HD11 1 1
18 16191 1 1 35 ILE HD12 H -11.910 -14.201 -9.385 1.00 . A A . 35 ILE HD12 1 1
18 16192 1 1 35 ILE HD13 H -12.398 -14.996 -7.884 1.00 . A A . 35 ILE HD13 1 1
18 16193 1 1 35 ILE HG12 H -11.297 -16.387 -10.321 1.00 . A A . 35 ILE HG12 1 1
18 16194 1 1 35 ILE HG13 H -11.738 -17.161 -8.804 1.00 . A A . 35 ILE HG13 1 1
18 16195 1 1 35 ILE HG21 H -8.948 -17.209 -10.303 1.00 . A A . 35 ILE HG21 1 1
18 16196 1 1 35 ILE HG22 H -9.234 -18.123 -8.821 1.00 . A A . 35 ILE HG22 1 1
18 16197 1 1 35 ILE HG23 H -7.907 -16.963 -8.900 1.00 . A A . 35 ILE HG23 1 1
18 16198 1 1 35 ILE N N -8.437 -15.656 -6.666 1.00 . A A . 35 ILE N 1 1
18 16199 1 1 35 ILE O O -11.594 -17.178 -6.151 1.00 . A A . 35 ILE O 1 1
18 16200 1 1 36 ASN C C -10.554 -19.108 -4.058 1.00 . A A . 36 ASN C 1 1
18 16201 1 1 36 ASN CA C -10.019 -19.424 -5.470 1.00 . A A . 36 ASN CA 1 1
18 16202 1 1 36 ASN CB C -8.852 -20.443 -5.395 1.00 . A A . 36 ASN CB 1 1
18 16203 1 1 36 ASN CG C -8.499 -21.085 -6.742 1.00 . A A . 36 ASN CG 1 1
18 16204 1 1 36 ASN H H -8.646 -18.117 -6.429 1.00 . A A . 36 ASN H 1 1
18 16205 1 1 36 ASN HA H -10.823 -19.858 -6.054 1.00 . A A . 36 ASN HA 1 1
18 16206 1 1 36 ASN HB2 H -7.965 -19.942 -5.023 1.00 . A A . 36 ASN HB2 1 1
18 16207 1 1 36 ASN HB3 H -9.118 -21.234 -4.700 1.00 . A A . 36 ASN HB3 1 1
18 16208 1 1 36 ASN HD21 H -7.809 -22.693 -5.814 1.00 . A A . 36 ASN HD21 1 1
18 16209 1 1 36 ASN HD22 H -7.725 -22.714 -7.539 1.00 . A A . 36 ASN HD22 1 1
18 16210 1 1 36 ASN N N -9.581 -18.191 -6.168 1.00 . A A . 36 ASN N 1 1
18 16211 1 1 36 ASN ND2 N -7.955 -22.283 -6.693 1.00 . A A . 36 ASN ND2 1 1
18 16212 1 1 36 ASN O O -11.643 -19.561 -3.675 1.00 . A A . 36 ASN O 1 1
18 16213 1 1 36 ASN OD1 O -8.706 -20.508 -7.812 1.00 . A A . 36 ASN OD1 1 1
18 16214 1 1 37 GLN C C -11.467 -16.975 -2.026 1.00 . A A . 37 GLN C 1 1
18 16215 1 1 37 GLN CA C -10.174 -17.834 -1.962 1.00 . A A . 37 GLN CA 1 1
18 16216 1 1 37 GLN CB C -8.998 -17.026 -1.345 1.00 . A A . 37 GLN CB 1 1
18 16217 1 1 37 GLN CD C -8.051 -15.721 0.646 1.00 . A A . 37 GLN CD 1 1
18 16218 1 1 37 GLN CG C -9.253 -16.480 0.072 1.00 . A A . 37 GLN CG 1 1
18 16219 1 1 37 GLN H H -8.931 -17.984 -3.686 1.00 . A A . 37 GLN H 1 1
18 16220 1 1 37 GLN HA H -10.362 -18.712 -1.348 1.00 . A A . 37 GLN HA 1 1
18 16221 1 1 37 GLN HB2 H -8.123 -17.672 -1.304 1.00 . A A . 37 GLN HB2 1 1
18 16222 1 1 37 GLN HB3 H -8.772 -16.190 -1.999 1.00 . A A . 37 GLN HB3 1 1
18 16223 1 1 37 GLN HE21 H -7.367 -17.375 1.515 1.00 . A A . 37 GLN HE21 1 1
18 16224 1 1 37 GLN HE22 H -6.427 -15.947 1.766 1.00 . A A . 37 GLN HE22 1 1
18 16225 1 1 37 GLN HG2 H -10.105 -15.806 0.042 1.00 . A A . 37 GLN HG2 1 1
18 16226 1 1 37 GLN HG3 H -9.491 -17.312 0.728 1.00 . A A . 37 GLN HG3 1 1
18 16227 1 1 37 GLN N N -9.787 -18.296 -3.313 1.00 . A A . 37 GLN N 1 1
18 16228 1 1 37 GLN NE2 N -7.193 -16.414 1.383 1.00 . A A . 37 GLN NE2 1 1
18 16229 1 1 37 GLN O O -12.319 -17.033 -1.127 1.00 . A A . 37 GLN O 1 1
18 16230 1 1 37 GLN OE1 O -7.909 -14.513 0.441 1.00 . A A . 37 GLN OE1 1 1
18 16231 1 1 38 HIS C C -14.023 -16.053 -3.744 1.00 . A A . 38 HIS C 1 1
18 16232 1 1 38 HIS CA C -12.722 -15.303 -3.384 1.00 . A A . 38 HIS CA 1 1
18 16233 1 1 38 HIS CB C -12.329 -14.336 -4.517 1.00 . A A . 38 HIS CB 1 1
18 16234 1 1 38 HIS CD2 C -14.172 -13.185 -5.940 1.00 . A A . 38 HIS CD2 1 1
18 16235 1 1 38 HIS CE1 C -14.494 -11.490 -4.621 1.00 . A A . 38 HIS CE1 1 1
18 16236 1 1 38 HIS CG C -13.355 -13.288 -4.860 1.00 . A A . 38 HIS CG 1 1
18 16237 1 1 38 HIS H H -10.892 -16.275 -3.813 1.00 . A A . 38 HIS H 1 1
18 16238 1 1 38 HIS HA H -12.890 -14.724 -2.480 1.00 . A A . 38 HIS HA 1 1
18 16239 1 1 38 HIS HB2 H -11.425 -13.813 -4.230 1.00 . A A . 38 HIS HB2 1 1
18 16240 1 1 38 HIS HB3 H -12.118 -14.908 -5.417 1.00 . A A . 38 HIS HB3 1 1
18 16241 1 1 38 HIS HD2 H -14.250 -13.876 -6.768 1.00 . A A . 38 HIS HD2 1 1
18 16242 1 1 38 HIS HE1 H -14.891 -10.568 -4.221 1.00 . A A . 38 HIS HE1 1 1
18 16243 1 1 38 HIS HE2 H -15.383 -11.573 -6.480 1.00 . A A . 38 HIS HE2 1 1
18 16244 1 1 38 HIS N N -11.596 -16.218 -3.132 1.00 . A A . 38 HIS N 1 1
18 16245 1 1 38 HIS ND1 N -13.569 -12.212 -4.035 1.00 . A A . 38 HIS ND1 1 1
18 16246 1 1 38 HIS NE2 N -14.891 -12.036 -5.775 1.00 . A A . 38 HIS NE2 1 1
18 16247 1 1 38 HIS O O -15.100 -15.643 -3.313 1.00 . A A . 38 HIS O 1 1
18 16248 1 1 39 LEU C C -15.902 -18.579 -3.916 1.00 . A A . 39 LEU C 1 1
18 16249 1 1 39 LEU CA C -15.071 -17.933 -5.038 1.00 . A A . 39 LEU CA 1 1
18 16250 1 1 39 LEU CB C -14.618 -19.008 -6.070 1.00 . A A . 39 LEU CB 1 1
18 16251 1 1 39 LEU CD1 C -13.593 -19.605 -8.354 1.00 . A A . 39 LEU CD1 1 1
18 16252 1 1 39 LEU CD2 C -15.250 -17.674 -8.183 1.00 . A A . 39 LEU CD2 1 1
18 16253 1 1 39 LEU CG C -14.133 -18.466 -7.459 1.00 . A A . 39 LEU CG 1 1
18 16254 1 1 39 LEU H H -13.005 -17.482 -4.733 1.00 . A A . 39 LEU H 1 1
18 16255 1 1 39 LEU HA H -15.710 -17.222 -5.551 1.00 . A A . 39 LEU HA 1 1
18 16256 1 1 39 LEU HB2 H -13.810 -19.579 -5.623 1.00 . A A . 39 LEU HB2 1 1
18 16257 1 1 39 LEU HB3 H -15.448 -19.688 -6.248 1.00 . A A . 39 LEU HB3 1 1
18 16258 1 1 39 LEU HD11 H -14.375 -20.329 -8.539 1.00 . A A . 39 LEU HD11 1 1
18 16259 1 1 39 LEU HD12 H -12.765 -20.093 -7.859 1.00 . A A . 39 LEU HD12 1 1
18 16260 1 1 39 LEU HD13 H -13.248 -19.198 -9.296 1.00 . A A . 39 LEU HD13 1 1
18 16261 1 1 39 LEU HD21 H -14.881 -17.309 -9.135 1.00 . A A . 39 LEU HD21 1 1
18 16262 1 1 39 LEU HD22 H -15.551 -16.830 -7.579 1.00 . A A . 39 LEU HD22 1 1
18 16263 1 1 39 LEU HD23 H -16.106 -18.315 -8.355 1.00 . A A . 39 LEU HD23 1 1
18 16264 1 1 39 LEU HG H -13.310 -17.781 -7.293 1.00 . A A . 39 LEU HG 1 1
18 16265 1 1 39 LEU N N -13.904 -17.164 -4.516 1.00 . A A . 39 LEU N 1 1
18 16266 1 1 39 LEU O O -17.053 -18.969 -4.144 1.00 . A A . 39 LEU O 1 1
18 16267 1 1 40 MET C C -17.092 -18.171 -1.062 1.00 . A A . 40 MET C 1 1
18 16268 1 1 40 MET CA C -15.999 -19.169 -1.508 1.00 . A A . 40 MET CA 1 1
18 16269 1 1 40 MET CB C -14.974 -19.409 -0.365 1.00 . A A . 40 MET CB 1 1
18 16270 1 1 40 MET CE C -13.771 -21.191 2.046 1.00 . A A . 40 MET CE 1 1
18 16271 1 1 40 MET CG C -13.918 -20.487 -0.663 1.00 . A A . 40 MET CG 1 1
18 16272 1 1 40 MET H H -14.362 -18.428 -2.646 1.00 . A A . 40 MET H 1 1
18 16273 1 1 40 MET HA H -16.476 -20.111 -1.754 1.00 . A A . 40 MET HA 1 1
18 16274 1 1 40 MET HB2 H -14.455 -18.482 -0.164 1.00 . A A . 40 MET HB2 1 1
18 16275 1 1 40 MET HB3 H -15.510 -19.705 0.530 1.00 . A A . 40 MET HB3 1 1
18 16276 1 1 40 MET HE1 H -14.309 -22.090 1.784 1.00 . A A . 40 MET HE1 1 1
18 16277 1 1 40 MET HE2 H -14.474 -20.402 2.269 1.00 . A A . 40 MET HE2 1 1
18 16278 1 1 40 MET HE3 H -13.155 -21.382 2.913 1.00 . A A . 40 MET HE3 1 1
18 16279 1 1 40 MET HG2 H -14.417 -21.435 -0.829 1.00 . A A . 40 MET HG2 1 1
18 16280 1 1 40 MET HG3 H -13.380 -20.212 -1.562 1.00 . A A . 40 MET HG3 1 1
18 16281 1 1 40 MET N N -15.305 -18.688 -2.719 1.00 . A A . 40 MET N 1 1
18 16282 1 1 40 MET O O -18.093 -18.568 -0.463 1.00 . A A . 40 MET O 1 1
18 16283 1 1 40 MET SD S -12.719 -20.693 0.679 1.00 . A A . 40 MET SD 1 1
18 16284 1 1 41 ASN C C -18.556 -15.336 -2.338 1.00 . A A . 41 ASN C 1 1
18 16285 1 1 41 ASN CA C -17.832 -15.795 -1.052 1.00 . A A . 41 ASN CA 1 1
18 16286 1 1 41 ASN CB C -17.080 -14.610 -0.380 1.00 . A A . 41 ASN CB 1 1
18 16287 1 1 41 ASN CG C -17.957 -13.378 -0.096 1.00 . A A . 41 ASN CG 1 1
18 16288 1 1 41 ASN H H -16.046 -16.649 -1.817 1.00 . A A . 41 ASN H 1 1
18 16289 1 1 41 ASN HA H -18.574 -16.179 -0.351 1.00 . A A . 41 ASN HA 1 1
18 16290 1 1 41 ASN HB2 H -16.662 -14.947 0.560 1.00 . A A . 41 ASN HB2 1 1
18 16291 1 1 41 ASN HB3 H -16.265 -14.309 -1.031 1.00 . A A . 41 ASN HB3 1 1
18 16292 1 1 41 ASN HD21 H -16.407 -12.164 -0.366 1.00 . A A . 41 ASN HD21 1 1
18 16293 1 1 41 ASN HD22 H -17.903 -11.398 0.037 1.00 . A A . 41 ASN HD22 1 1
18 16294 1 1 41 ASN N N -16.879 -16.881 -1.361 1.00 . A A . 41 ASN N 1 1
18 16295 1 1 41 ASN ND2 N -17.363 -12.194 -0.148 1.00 . A A . 41 ASN ND2 1 1
18 16296 1 1 41 ASN O O -19.736 -15.643 -2.540 1.00 . A A . 41 ASN O 1 1
18 16297 1 1 41 ASN OD1 O -19.157 -13.487 0.157 1.00 . A A . 41 ASN OD1 1 1
18 16298 1 1 42 ASN C C -17.806 -14.606 -5.700 1.00 . A A . 42 ASN C 1 1
18 16299 1 1 42 ASN CA C -18.410 -13.991 -4.432 1.00 . A A . 42 ASN CA 1 1
18 16300 1 1 42 ASN CB C -18.155 -12.458 -4.439 1.00 . A A . 42 ASN CB 1 1
18 16301 1 1 42 ASN CG C -18.762 -11.694 -3.265 1.00 . A A . 42 ASN CG 1 1
18 16302 1 1 42 ASN H H -16.867 -14.523 -3.064 1.00 . A A . 42 ASN H 1 1
18 16303 1 1 42 ASN HA H -19.484 -14.169 -4.441 1.00 . A A . 42 ASN HA 1 1
18 16304 1 1 42 ASN HB2 H -17.085 -12.285 -4.432 1.00 . A A . 42 ASN HB2 1 1
18 16305 1 1 42 ASN HB3 H -18.562 -12.035 -5.352 1.00 . A A . 42 ASN HB3 1 1
18 16306 1 1 42 ASN HD21 H -17.350 -10.307 -3.416 1.00 . A A . 42 ASN HD21 1 1
18 16307 1 1 42 ASN HD22 H -18.513 -10.062 -2.161 1.00 . A A . 42 ASN HD22 1 1
18 16308 1 1 42 ASN N N -17.833 -14.617 -3.217 1.00 . A A . 42 ASN N 1 1
18 16309 1 1 42 ASN ND2 N -18.148 -10.574 -2.909 1.00 . A A . 42 ASN ND2 1 1
18 16310 1 1 42 ASN O O -16.771 -15.271 -5.657 1.00 . A A . 42 ASN O 1 1
18 16311 1 1 42 ASN OD1 O -19.780 -12.088 -2.702 1.00 . A A . 42 ASN OD1 1 1
18 16312 1 1 43 LYS C C -17.920 -13.570 -9.096 1.00 . A A . 43 LYS C 1 1
18 16313 1 1 43 LYS CA C -18.021 -14.796 -8.173 1.00 . A A . 43 LYS CA 1 1
18 16314 1 1 43 LYS CB C -18.998 -15.873 -8.738 1.00 . A A . 43 LYS CB 1 1
18 16315 1 1 43 LYS CD C -20.054 -18.214 -8.482 1.00 . A A . 43 LYS CD 1 1
18 16316 1 1 43 LYS CE C -20.191 -19.468 -7.596 1.00 . A A . 43 LYS CE 1 1
18 16317 1 1 43 LYS CG C -19.109 -17.153 -7.873 1.00 . A A . 43 LYS CG 1 1
18 16318 1 1 43 LYS H H -19.306 -13.845 -6.782 1.00 . A A . 43 LYS H 1 1
18 16319 1 1 43 LYS HA H -17.024 -15.229 -8.086 1.00 . A A . 43 LYS HA 1 1
18 16320 1 1 43 LYS HB2 H -19.987 -15.432 -8.828 1.00 . A A . 43 LYS HB2 1 1
18 16321 1 1 43 LYS HB3 H -18.662 -16.162 -9.730 1.00 . A A . 43 LYS HB3 1 1
18 16322 1 1 43 LYS HD2 H -21.036 -17.774 -8.615 1.00 . A A . 43 LYS HD2 1 1
18 16323 1 1 43 LYS HD3 H -19.669 -18.512 -9.452 1.00 . A A . 43 LYS HD3 1 1
18 16324 1 1 43 LYS HE2 H -19.214 -19.914 -7.459 1.00 . A A . 43 LYS HE2 1 1
18 16325 1 1 43 LYS HE3 H -20.586 -19.178 -6.629 1.00 . A A . 43 LYS HE3 1 1
18 16326 1 1 43 LYS HG2 H -18.121 -17.586 -7.763 1.00 . A A . 43 LYS HG2 1 1
18 16327 1 1 43 LYS HG3 H -19.480 -16.876 -6.892 1.00 . A A . 43 LYS HG3 1 1
18 16328 1 1 43 LYS HZ1 H -20.707 -20.829 -9.098 1.00 . A A . 43 LYS HZ1 1 1
18 16329 1 1 43 LYS HZ2 H -22.031 -20.070 -8.380 1.00 . A A . 43 LYS HZ2 1 1
18 16330 1 1 43 LYS HZ3 H -21.213 -21.295 -7.553 1.00 . A A . 43 LYS HZ3 1 1
18 16331 1 1 43 LYS N N -18.471 -14.355 -6.839 1.00 . A A . 43 LYS N 1 1
18 16332 1 1 43 LYS NZ N -21.098 -20.487 -8.197 1.00 . A A . 43 LYS NZ 1 1
18 16333 1 1 43 LYS O O -18.372 -13.593 -10.251 1.00 . A A . 43 LYS O 1 1
18 16334 1 1 44 ASP C C -15.580 -11.075 -9.648 1.00 . A A . 44 ASP C 1 1
18 16335 1 1 44 ASP CA C -17.079 -11.245 -9.332 1.00 . A A . 44 ASP CA 1 1
18 16336 1 1 44 ASP CB C -17.642 -10.001 -8.579 1.00 . A A . 44 ASP CB 1 1
18 16337 1 1 44 ASP CG C -16.812 -9.548 -7.356 1.00 . A A . 44 ASP CG 1 1
18 16338 1 1 44 ASP H H -16.993 -12.534 -7.640 1.00 . A A . 44 ASP H 1 1
18 16339 1 1 44 ASP HA H -17.608 -11.334 -10.286 1.00 . A A . 44 ASP HA 1 1
18 16340 1 1 44 ASP HB2 H -17.703 -9.171 -9.277 1.00 . A A . 44 ASP HB2 1 1
18 16341 1 1 44 ASP HB3 H -18.649 -10.229 -8.249 1.00 . A A . 44 ASP HB3 1 1
18 16342 1 1 44 ASP N N -17.309 -12.489 -8.568 1.00 . A A . 44 ASP N 1 1
18 16343 1 1 44 ASP O O -14.723 -11.765 -9.085 1.00 . A A . 44 ASP O 1 1
18 16344 1 1 44 ASP OD1 O -17.039 -10.062 -6.249 1.00 . A A . 44 ASP OD1 1 1
18 16345 1 1 44 ASP OD2 O -15.929 -8.675 -7.504 1.00 . A A . 44 ASP OD2 1 1
18 16346 1 1 45 CYS C C -13.128 -8.840 -10.325 1.00 . A A . 45 CYS C 1 1
18 16347 1 1 45 CYS CA C -13.945 -9.890 -11.124 1.00 . A A . 45 CYS CA 1 1
18 16348 1 1 45 CYS CB C -14.151 -9.468 -12.603 1.00 . A A . 45 CYS CB 1 1
18 16349 1 1 45 CYS H H -16.013 -9.515 -10.809 1.00 . A A . 45 CYS H 1 1
18 16350 1 1 45 CYS HA H -13.398 -10.829 -11.104 1.00 . A A . 45 CYS HA 1 1
18 16351 1 1 45 CYS HB2 H -14.647 -10.271 -13.132 1.00 . A A . 45 CYS HB2 1 1
18 16352 1 1 45 CYS HB3 H -14.792 -8.593 -12.636 1.00 . A A . 45 CYS HB3 1 1
18 16353 1 1 45 CYS N N -15.287 -10.113 -10.534 1.00 . A A . 45 CYS N 1 1
18 16354 1 1 45 CYS O O -12.307 -8.114 -10.909 1.00 . A A . 45 CYS O 1 1
18 16355 1 1 45 CYS SG S -12.648 -9.074 -13.546 1.00 . A A . 45 CYS SG 1 1
18 16356 1 1 46 PHE C C -12.772 -6.434 -8.337 1.00 . A A . 46 PHE C 1 1
18 16357 1 1 46 PHE CA C -12.630 -7.943 -8.012 1.00 . A A . 46 PHE CA 1 1
18 16358 1 1 46 PHE CB C -11.119 -8.338 -7.898 1.00 . A A . 46 PHE CB 1 1
18 16359 1 1 46 PHE CD1 C -11.020 -10.878 -8.000 1.00 . A A . 46 PHE CD1 1 1
18 16360 1 1 46 PHE CD2 C -10.310 -9.808 -5.988 1.00 . A A . 46 PHE CD2 1 1
18 16361 1 1 46 PHE CE1 C -10.714 -12.106 -7.450 1.00 . A A . 46 PHE CE1 1 1
18 16362 1 1 46 PHE CE2 C -9.998 -11.033 -5.444 1.00 . A A . 46 PHE CE2 1 1
18 16363 1 1 46 PHE CG C -10.825 -9.703 -7.280 1.00 . A A . 46 PHE CG 1 1
18 16364 1 1 46 PHE CZ C -10.196 -12.179 -6.177 1.00 . A A . 46 PHE CZ 1 1
18 16365 1 1 46 PHE H H -14.060 -9.376 -8.624 1.00 . A A . 46 PHE H 1 1
18 16366 1 1 46 PHE HA H -13.097 -8.117 -7.047 1.00 . A A . 46 PHE HA 1 1
18 16367 1 1 46 PHE HB2 H -10.685 -8.334 -8.893 1.00 . A A . 46 PHE HB2 1 1
18 16368 1 1 46 PHE HB3 H -10.600 -7.584 -7.308 1.00 . A A . 46 PHE HB3 1 1
18 16369 1 1 46 PHE HD1 H -11.431 -10.825 -9.006 1.00 . A A . 46 PHE HD1 1 1
18 16370 1 1 46 PHE HD2 H -10.154 -8.907 -5.406 1.00 . A A . 46 PHE HD2 1 1
18 16371 1 1 46 PHE HE1 H -10.867 -13.007 -8.026 1.00 . A A . 46 PHE HE1 1 1
18 16372 1 1 46 PHE HE2 H -9.598 -11.092 -4.442 1.00 . A A . 46 PHE HE2 1 1
18 16373 1 1 46 PHE HZ H -9.950 -13.143 -5.751 1.00 . A A . 46 PHE HZ 1 1
18 16374 1 1 46 PHE N N -13.354 -8.799 -8.985 1.00 . A A . 46 PHE N 1 1
18 16375 1 1 46 PHE O O -13.680 -5.758 -7.846 1.00 . A A . 46 PHE O 1 1
18 16376 1 1 47 PHE C C -12.793 -3.822 -10.158 1.00 . A A . 47 PHE C 1 1
18 16377 1 1 47 PHE CA C -11.614 -4.542 -9.477 1.00 . A A . 47 PHE CA 1 1
18 16378 1 1 47 PHE CB C -10.323 -4.416 -10.343 1.00 . A A . 47 PHE CB 1 1
18 16379 1 1 47 PHE CD1 C -8.374 -5.026 -8.809 1.00 . A A . 47 PHE CD1 1 1
18 16380 1 1 47 PHE CD2 C -8.964 -6.571 -10.546 1.00 . A A . 47 PHE CD2 1 1
18 16381 1 1 47 PHE CE1 C -7.376 -5.888 -8.392 1.00 . A A . 47 PHE CE1 1 1
18 16382 1 1 47 PHE CE2 C -7.965 -7.427 -10.128 1.00 . A A . 47 PHE CE2 1 1
18 16383 1 1 47 PHE CG C -9.192 -5.352 -9.890 1.00 . A A . 47 PHE CG 1 1
18 16384 1 1 47 PHE CZ C -7.168 -7.082 -9.058 1.00 . A A . 47 PHE CZ 1 1
18 16385 1 1 47 PHE H H -11.417 -6.622 -9.780 1.00 . A A . 47 PHE H 1 1
18 16386 1 1 47 PHE HA H -11.431 -4.078 -8.514 1.00 . A A . 47 PHE HA 1 1
18 16387 1 1 47 PHE HB2 H -10.562 -4.649 -11.379 1.00 . A A . 47 PHE HB2 1 1
18 16388 1 1 47 PHE HB3 H -9.958 -3.395 -10.298 1.00 . A A . 47 PHE HB3 1 1
18 16389 1 1 47 PHE HD1 H -8.531 -4.090 -8.286 1.00 . A A . 47 PHE HD1 1 1
18 16390 1 1 47 PHE HD2 H -9.587 -6.849 -11.388 1.00 . A A . 47 PHE HD2 1 1
18 16391 1 1 47 PHE HE1 H -6.748 -5.624 -7.548 1.00 . A A . 47 PHE HE1 1 1
18 16392 1 1 47 PHE HE2 H -7.802 -8.361 -10.645 1.00 . A A . 47 PHE HE2 1 1
18 16393 1 1 47 PHE HZ H -6.384 -7.753 -8.731 1.00 . A A . 47 PHE HZ 1 1
18 16394 1 1 47 PHE N N -11.899 -5.967 -9.240 1.00 . A A . 47 PHE N 1 1
18 16395 1 1 47 PHE O O -13.029 -2.637 -9.917 1.00 . A A . 47 PHE O 1 1
18 16396 1 1 48 CYS C C -15.986 -4.731 -11.440 1.00 . A A . 48 CYS C 1 1
18 16397 1 1 48 CYS CA C -14.669 -3.993 -11.782 1.00 . A A . 48 CYS CA 1 1
18 16398 1 1 48 CYS CB C -14.395 -4.116 -13.288 1.00 . A A . 48 CYS CB 1 1
18 16399 1 1 48 CYS H H -13.296 -5.491 -11.133 1.00 . A A . 48 CYS H 1 1
18 16400 1 1 48 CYS HA H -14.785 -2.942 -11.526 1.00 . A A . 48 CYS HA 1 1
18 16401 1 1 48 CYS HB2 H -15.090 -3.495 -13.840 1.00 . A A . 48 CYS HB2 1 1
18 16402 1 1 48 CYS HB3 H -13.383 -3.793 -13.503 1.00 . A A . 48 CYS HB3 1 1
18 16403 1 1 48 CYS N N -13.526 -4.553 -11.016 1.00 . A A . 48 CYS N 1 1
18 16404 1 1 48 CYS O O -17.057 -4.345 -11.921 1.00 . A A . 48 CYS O 1 1
18 16405 1 1 48 CYS SG S -14.582 -5.814 -13.897 1.00 . A A . 48 CYS SG 1 1
18 16406 1 1 49 LYS C C -17.839 -7.323 -11.286 1.00 . A A . 49 LYS C 1 1
18 16407 1 1 49 LYS CA C -17.010 -6.646 -10.157 1.00 . A A . 49 LYS CA 1 1
18 16408 1 1 49 LYS CB C -17.942 -5.824 -9.217 1.00 . A A . 49 LYS CB 1 1
18 16409 1 1 49 LYS CD C -18.266 -4.550 -7.001 1.00 . A A . 49 LYS CD 1 1
18 16410 1 1 49 LYS CE C -19.522 -5.354 -6.611 1.00 . A A . 49 LYS CE 1 1
18 16411 1 1 49 LYS CG C -17.289 -5.347 -7.901 1.00 . A A . 49 LYS CG 1 1
18 16412 1 1 49 LYS H H -14.979 -6.049 -10.304 1.00 . A A . 49 LYS H 1 1
18 16413 1 1 49 LYS HA H -16.568 -7.446 -9.573 1.00 . A A . 49 LYS HA 1 1
18 16414 1 1 49 LYS HB2 H -18.285 -4.951 -9.760 1.00 . A A . 49 LYS HB2 1 1
18 16415 1 1 49 LYS HB3 H -18.809 -6.431 -8.965 1.00 . A A . 49 LYS HB3 1 1
18 16416 1 1 49 LYS HD2 H -17.746 -4.255 -6.095 1.00 . A A . 49 LYS HD2 1 1
18 16417 1 1 49 LYS HD3 H -18.576 -3.655 -7.531 1.00 . A A . 49 LYS HD3 1 1
18 16418 1 1 49 LYS HE2 H -20.061 -5.630 -7.508 1.00 . A A . 49 LYS HE2 1 1
18 16419 1 1 49 LYS HE3 H -19.218 -6.252 -6.089 1.00 . A A . 49 LYS HE3 1 1
18 16420 1 1 49 LYS HG2 H -16.931 -6.212 -7.350 1.00 . A A . 49 LYS HG2 1 1
18 16421 1 1 49 LYS HG3 H -16.442 -4.712 -8.142 1.00 . A A . 49 LYS HG3 1 1
18 16422 1 1 49 LYS HZ1 H -20.750 -3.711 -6.212 1.00 . A A . 49 LYS HZ1 1 1
18 16423 1 1 49 LYS HZ2 H -19.939 -4.304 -4.856 1.00 . A A . 49 LYS HZ2 1 1
18 16424 1 1 49 LYS HZ3 H -21.267 -5.144 -5.476 1.00 . A A . 49 LYS HZ3 1 1
18 16425 1 1 49 LYS N N -15.871 -5.816 -10.631 1.00 . A A . 49 LYS N 1 1
18 16426 1 1 49 LYS NZ N -20.433 -4.574 -5.730 1.00 . A A . 49 LYS NZ 1 1
18 16427 1 1 49 LYS O O -18.971 -7.760 -11.029 1.00 . A A . 49 LYS O 1 1
18 16428 1 1 50 THR C C -18.073 -9.669 -13.237 1.00 . A A . 50 THR C 1 1
18 16429 1 1 50 THR CA C -17.925 -8.178 -13.615 1.00 . A A . 50 THR CA 1 1
18 16430 1 1 50 THR CB C -17.100 -8.042 -14.943 1.00 . A A . 50 THR CB 1 1
18 16431 1 1 50 THR CG2 C -17.787 -8.724 -16.149 1.00 . A A . 50 THR CG2 1 1
18 16432 1 1 50 THR H H -16.420 -7.004 -12.678 1.00 . A A . 50 THR H 1 1
18 16433 1 1 50 THR HA H -18.911 -7.750 -13.776 1.00 . A A . 50 THR HA 1 1
18 16434 1 1 50 THR HB H -16.124 -8.498 -14.795 1.00 . A A . 50 THR HB 1 1
18 16435 1 1 50 THR HG1 H -17.757 -6.217 -15.317 1.00 . A A . 50 THR HG1 1 1
18 16436 1 1 50 THR HG21 H -17.889 -9.783 -15.959 1.00 . A A . 50 THR HG21 1 1
18 16437 1 1 50 THR HG22 H -17.189 -8.577 -17.039 1.00 . A A . 50 THR HG22 1 1
18 16438 1 1 50 THR HG23 H -18.767 -8.290 -16.304 1.00 . A A . 50 THR HG23 1 1
18 16439 1 1 50 THR N N -17.276 -7.439 -12.509 1.00 . A A . 50 THR N 1 1
18 16440 1 1 50 THR O O -17.145 -10.244 -12.666 1.00 . A A . 50 THR O 1 1
18 16441 1 1 50 THR OG1 O -16.901 -6.653 -15.242 1.00 . A A . 50 THR OG1 1 1
18 16442 1 1 51 THR C C -18.475 -12.568 -14.014 1.00 . A A . 51 THR C 1 1
18 16443 1 1 51 THR CA C -19.507 -11.691 -13.281 1.00 . A A . 51 THR CA 1 1
18 16444 1 1 51 THR CB C -20.950 -12.093 -13.738 1.00 . A A . 51 THR CB 1 1
18 16445 1 1 51 THR CG2 C -21.313 -13.551 -13.362 1.00 . A A . 51 THR CG2 1 1
18 16446 1 1 51 THR H H -19.948 -9.727 -13.934 1.00 . A A . 51 THR H 1 1
18 16447 1 1 51 THR HA H -19.430 -11.855 -12.208 1.00 . A A . 51 THR HA 1 1
18 16448 1 1 51 THR HB H -21.007 -11.989 -14.817 1.00 . A A . 51 THR HB 1 1
18 16449 1 1 51 THR HG1 H -22.183 -10.549 -13.808 1.00 . A A . 51 THR HG1 1 1
18 16450 1 1 51 THR HG21 H -20.630 -14.238 -13.845 1.00 . A A . 51 THR HG21 1 1
18 16451 1 1 51 THR HG22 H -22.321 -13.767 -13.687 1.00 . A A . 51 THR HG22 1 1
18 16452 1 1 51 THR HG23 H -21.249 -13.685 -12.288 1.00 . A A . 51 THR HG23 1 1
18 16453 1 1 51 THR N N -19.240 -10.265 -13.536 1.00 . A A . 51 THR N 1 1
18 16454 1 1 51 THR O O -18.216 -12.360 -15.215 1.00 . A A . 51 THR O 1 1
18 16455 1 1 51 THR OG1 O -21.909 -11.196 -13.149 1.00 . A A . 51 THR OG1 1 1
18 16456 1 1 52 ILE C C -17.555 -15.390 -14.827 1.00 . A A . 52 ILE C 1 1
18 16457 1 1 52 ILE CA C -16.875 -14.436 -13.818 1.00 . A A . 52 ILE CA 1 1
18 16458 1 1 52 ILE CB C -16.162 -15.275 -12.684 1.00 . A A . 52 ILE CB 1 1
18 16459 1 1 52 ILE CD1 C -14.285 -13.535 -12.185 1.00 . A A . 52 ILE CD1 1 1
18 16460 1 1 52 ILE CG1 C -15.445 -14.353 -11.638 1.00 . A A . 52 ILE CG1 1 1
18 16461 1 1 52 ILE CG2 C -15.163 -16.287 -13.291 1.00 . A A . 52 ILE CG2 1 1
18 16462 1 1 52 ILE H H -18.098 -13.573 -12.324 1.00 . A A . 52 ILE H 1 1
18 16463 1 1 52 ILE HA H -16.116 -13.845 -14.333 1.00 . A A . 52 ILE HA 1 1
18 16464 1 1 52 ILE HB H -16.927 -15.848 -12.169 1.00 . A A . 52 ILE HB 1 1
18 16465 1 1 52 ILE HD11 H -13.514 -14.195 -12.559 1.00 . A A . 52 ILE HD11 1 1
18 16466 1 1 52 ILE HD12 H -13.874 -12.920 -11.396 1.00 . A A . 52 ILE HD12 1 1
18 16467 1 1 52 ILE HD13 H -14.634 -12.898 -12.986 1.00 . A A . 52 ILE HD13 1 1
18 16468 1 1 52 ILE HG12 H -16.164 -13.654 -11.228 1.00 . A A . 52 ILE HG12 1 1
18 16469 1 1 52 ILE HG13 H -15.061 -14.963 -10.827 1.00 . A A . 52 ILE HG13 1 1
18 16470 1 1 52 ILE HG21 H -14.703 -16.863 -12.501 1.00 . A A . 52 ILE HG21 1 1
18 16471 1 1 52 ILE HG22 H -14.387 -15.763 -13.845 1.00 . A A . 52 ILE HG22 1 1
18 16472 1 1 52 ILE HG23 H -15.682 -16.961 -13.962 1.00 . A A . 52 ILE HG23 1 1
18 16473 1 1 52 ILE N N -17.866 -13.506 -13.272 1.00 . A A . 52 ILE N 1 1
18 16474 1 1 52 ILE O O -18.272 -16.314 -14.432 1.00 . A A . 52 ILE O 1 1
18 16475 1 1 53 VAL C C -16.865 -17.231 -17.257 1.00 . A A . 53 VAL C 1 1
18 16476 1 1 53 VAL CA C -17.796 -16.007 -17.208 1.00 . A A . 53 VAL CA 1 1
18 16477 1 1 53 VAL CB C -17.823 -15.252 -18.588 1.00 . A A . 53 VAL CB 1 1
18 16478 1 1 53 VAL CG1 C -18.182 -16.188 -19.764 1.00 . A A . 53 VAL CG1 1 1
18 16479 1 1 53 VAL CG2 C -18.798 -14.048 -18.525 1.00 . A A . 53 VAL CG2 1 1
18 16480 1 1 53 VAL H H -16.927 -14.265 -16.361 1.00 . A A . 53 VAL H 1 1
18 16481 1 1 53 VAL HA H -18.809 -16.345 -16.983 1.00 . A A . 53 VAL HA 1 1
18 16482 1 1 53 VAL HB H -16.822 -14.859 -18.771 1.00 . A A . 53 VAL HB 1 1
18 16483 1 1 53 VAL HG11 H -18.199 -15.624 -20.690 1.00 . A A . 53 VAL HG11 1 1
18 16484 1 1 53 VAL HG12 H -19.155 -16.631 -19.599 1.00 . A A . 53 VAL HG12 1 1
18 16485 1 1 53 VAL HG13 H -17.443 -16.974 -19.842 1.00 . A A . 53 VAL HG13 1 1
18 16486 1 1 53 VAL HG21 H -18.493 -13.372 -17.736 1.00 . A A . 53 VAL HG21 1 1
18 16487 1 1 53 VAL HG22 H -19.803 -14.397 -18.325 1.00 . A A . 53 VAL HG22 1 1
18 16488 1 1 53 VAL HG23 H -18.785 -13.519 -19.468 1.00 . A A . 53 VAL HG23 1 1
18 16489 1 1 53 VAL N N -17.365 -15.111 -16.123 1.00 . A A . 53 VAL N 1 1
18 16490 1 1 53 VAL O O -17.323 -18.363 -17.484 1.00 . A A . 53 VAL O 1 1
18 16491 1 1 54 SER C C -13.312 -17.570 -16.111 1.00 . A A . 54 SER C 1 1
18 16492 1 1 54 SER CA C -14.554 -18.049 -16.899 1.00 . A A . 54 SER CA 1 1
18 16493 1 1 54 SER CB C -14.147 -18.515 -18.322 1.00 . A A . 54 SER CB 1 1
18 16494 1 1 54 SER H H -15.266 -16.059 -16.920 1.00 . A A . 54 SER H 1 1
18 16495 1 1 54 SER HA H -15.003 -18.892 -16.372 1.00 . A A . 54 SER HA 1 1
18 16496 1 1 54 SER HB2 H -13.316 -19.204 -18.262 1.00 . A A . 54 SER HB2 1 1
18 16497 1 1 54 SER HB3 H -14.985 -19.016 -18.792 1.00 . A A . 54 SER HB3 1 1
18 16498 1 1 54 SER HG H -12.822 -17.422 -19.266 1.00 . A A . 54 SER HG 1 1
18 16499 1 1 54 SER N N -15.562 -16.988 -17.009 1.00 . A A . 54 SER N 1 1
18 16500 1 1 54 SER O O -12.800 -16.464 -16.340 1.00 . A A . 54 SER O 1 1
18 16501 1 1 54 SER OG O -13.775 -17.413 -19.136 1.00 . A A . 54 SER OG 1 1
18 16502 1 1 55 VAL C C -10.584 -19.162 -15.387 1.00 . A A . 55 VAL C 1 1
18 16503 1 1 55 VAL CA C -11.526 -18.306 -14.546 1.00 . A A . 55 VAL CA 1 1
18 16504 1 1 55 VAL CB C -11.445 -18.828 -13.055 1.00 . A A . 55 VAL CB 1 1
18 16505 1 1 55 VAL CG1 C -10.024 -18.617 -12.470 1.00 . A A . 55 VAL CG1 1 1
18 16506 1 1 55 VAL CG2 C -12.509 -18.183 -12.147 1.00 . A A . 55 VAL CG2 1 1
18 16507 1 1 55 VAL H H -13.452 -19.125 -14.848 1.00 . A A . 55 VAL H 1 1
18 16508 1 1 55 VAL HA H -11.204 -17.262 -14.576 1.00 . A A . 55 VAL HA 1 1
18 16509 1 1 55 VAL HB H -11.631 -19.902 -13.066 1.00 . A A . 55 VAL HB 1 1
18 16510 1 1 55 VAL HG11 H -9.982 -19.004 -11.460 1.00 . A A . 55 VAL HG11 1 1
18 16511 1 1 55 VAL HG12 H -9.786 -17.560 -12.453 1.00 . A A . 55 VAL HG12 1 1
18 16512 1 1 55 VAL HG13 H -9.297 -19.135 -13.080 1.00 . A A . 55 VAL HG13 1 1
18 16513 1 1 55 VAL HG21 H -12.368 -17.107 -12.115 1.00 . A A . 55 VAL HG21 1 1
18 16514 1 1 55 VAL HG22 H -12.426 -18.579 -11.142 1.00 . A A . 55 VAL HG22 1 1
18 16515 1 1 55 VAL HG23 H -13.496 -18.400 -12.531 1.00 . A A . 55 VAL HG23 1 1
18 16516 1 1 55 VAL N N -12.859 -18.412 -15.154 1.00 . A A . 55 VAL N 1 1
18 16517 1 1 55 VAL O O -10.766 -20.387 -15.477 1.00 . A A . 55 VAL O 1 1
18 16518 1 1 56 GLU C C -7.201 -18.934 -16.261 1.00 . A A . 56 GLU C 1 1
18 16519 1 1 56 GLU CA C -8.592 -19.235 -16.807 1.00 . A A . 56 GLU CA 1 1
18 16520 1 1 56 GLU CB C -8.742 -18.845 -18.301 1.00 . A A . 56 GLU CB 1 1
18 16521 1 1 56 GLU CD C -10.306 -18.909 -20.368 1.00 . A A . 56 GLU CD 1 1
18 16522 1 1 56 GLU CG C -10.016 -19.439 -18.958 1.00 . A A . 56 GLU CG 1 1
18 16523 1 1 56 GLU H H -9.527 -17.557 -15.920 1.00 . A A . 56 GLU H 1 1
18 16524 1 1 56 GLU HA H -8.766 -20.307 -16.714 1.00 . A A . 56 GLU HA 1 1
18 16525 1 1 56 GLU HB2 H -8.783 -17.762 -18.378 1.00 . A A . 56 GLU HB2 1 1
18 16526 1 1 56 GLU HB3 H -7.878 -19.200 -18.852 1.00 . A A . 56 GLU HB3 1 1
18 16527 1 1 56 GLU HG2 H -9.907 -20.520 -19.017 1.00 . A A . 56 GLU HG2 1 1
18 16528 1 1 56 GLU HG3 H -10.866 -19.216 -18.316 1.00 . A A . 56 GLU HG3 1 1
18 16529 1 1 56 GLU N N -9.594 -18.534 -16.005 1.00 . A A . 56 GLU N 1 1
18 16530 1 1 56 GLU O O -6.901 -17.794 -15.906 1.00 . A A . 56 GLU O 1 1
18 16531 1 1 56 GLU OE1 O -9.479 -19.127 -21.279 1.00 . A A . 56 GLU OE1 1 1
18 16532 1 1 56 GLU OE2 O -11.373 -18.296 -20.580 1.00 . A A . 56 GLU OE2 1 1
18 16533 1 1 57 ASP C C -4.206 -19.038 -16.817 1.00 . A A . 57 ASP C 1 1
18 16534 1 1 57 ASP CA C -4.964 -19.885 -15.782 1.00 . A A . 57 ASP CA 1 1
18 16535 1 1 57 ASP CB C -4.339 -21.302 -15.669 1.00 . A A . 57 ASP CB 1 1
18 16536 1 1 57 ASP CG C -4.527 -22.149 -16.945 1.00 . A A . 57 ASP CG 1 1
18 16537 1 1 57 ASP H H -6.755 -20.880 -16.333 1.00 . A A . 57 ASP H 1 1
18 16538 1 1 57 ASP HA H -4.905 -19.397 -14.811 1.00 . A A . 57 ASP HA 1 1
18 16539 1 1 57 ASP HB2 H -3.278 -21.208 -15.458 1.00 . A A . 57 ASP HB2 1 1
18 16540 1 1 57 ASP HB3 H -4.802 -21.826 -14.837 1.00 . A A . 57 ASP HB3 1 1
18 16541 1 1 57 ASP N N -6.385 -19.988 -16.152 1.00 . A A . 57 ASP N 1 1
18 16542 1 1 57 ASP O O -4.661 -18.874 -17.959 1.00 . A A . 57 ASP O 1 1
18 16543 1 1 57 ASP OD1 O -5.626 -22.718 -17.132 1.00 . A A . 57 ASP OD1 1 1
18 16544 1 1 57 ASP OD2 O -3.599 -22.244 -17.772 1.00 . A A . 57 ASP OD2 1 1
18 16545 1 1 58 TRP C C -0.759 -17.820 -17.008 1.00 . A A . 58 TRP C 1 1
18 16546 1 1 58 TRP CA C -2.258 -17.622 -17.287 1.00 . A A . 58 TRP CA 1 1
18 16547 1 1 58 TRP CB C -2.689 -16.144 -17.078 1.00 . A A . 58 TRP CB 1 1
18 16548 1 1 58 TRP CD1 C -2.825 -15.029 -19.379 1.00 . A A . 58 TRP CD1 1 1
18 16549 1 1 58 TRP CD2 C -1.018 -14.453 -18.192 1.00 . A A . 58 TRP CD2 1 1
18 16550 1 1 58 TRP CE2 C -0.976 -13.785 -19.424 1.00 . A A . 58 TRP CE2 1 1
18 16551 1 1 58 TRP CE3 C 0.014 -14.249 -17.280 1.00 . A A . 58 TRP CE3 1 1
18 16552 1 1 58 TRP CG C -2.213 -15.236 -18.175 1.00 . A A . 58 TRP CG 1 1
18 16553 1 1 58 TRP CH2 C 1.064 -12.748 -18.855 1.00 . A A . 58 TRP CH2 1 1
18 16554 1 1 58 TRP CZ2 C 0.061 -12.931 -19.770 1.00 . A A . 58 TRP CZ2 1 1
18 16555 1 1 58 TRP CZ3 C 1.042 -13.403 -17.620 1.00 . A A . 58 TRP CZ3 1 1
18 16556 1 1 58 TRP H H -2.716 -18.699 -15.520 1.00 . A A . 58 TRP H 1 1
18 16557 1 1 58 TRP HA H -2.456 -17.906 -18.320 1.00 . A A . 58 TRP HA 1 1
18 16558 1 1 58 TRP HB2 H -3.773 -16.088 -17.048 1.00 . A A . 58 TRP HB2 1 1
18 16559 1 1 58 TRP HB3 H -2.296 -15.775 -16.135 1.00 . A A . 58 TRP HB3 1 1
18 16560 1 1 58 TRP HD1 H -3.760 -15.485 -19.678 1.00 . A A . 58 TRP HD1 1 1
18 16561 1 1 58 TRP HE1 H -2.326 -13.839 -21.032 1.00 . A A . 58 TRP HE1 1 1
18 16562 1 1 58 TRP HE3 H 0.015 -14.748 -16.318 1.00 . A A . 58 TRP HE3 1 1
18 16563 1 1 58 TRP HH2 H 1.899 -12.095 -19.082 1.00 . A A . 58 TRP HH2 1 1
18 16564 1 1 58 TRP HZ2 H 0.085 -12.421 -20.721 1.00 . A A . 58 TRP HZ2 1 1
18 16565 1 1 58 TRP HZ3 H 1.849 -13.235 -16.923 1.00 . A A . 58 TRP HZ3 1 1
18 16566 1 1 58 TRP N N -3.050 -18.501 -16.420 1.00 . A A . 58 TRP N 1 1
18 16567 1 1 58 TRP NE1 N -2.092 -14.150 -20.128 1.00 . A A . 58 TRP NE1 1 1
18 16568 1 1 58 TRP O O -0.349 -17.958 -15.851 1.00 . A A . 58 TRP O 1 1
18 16569 1 1 59 GLU C C 2.302 -17.016 -18.714 1.00 . A A . 59 GLU C 1 1
18 16570 1 1 59 GLU CA C 1.479 -18.122 -18.029 1.00 . A A . 59 GLU CA 1 1
18 16571 1 1 59 GLU CB C 1.703 -19.505 -18.713 1.00 . A A . 59 GLU CB 1 1
18 16572 1 1 59 GLU CD C 3.764 -20.122 -17.289 1.00 . A A . 59 GLU CD 1 1
18 16573 1 1 59 GLU CG C 3.153 -20.040 -18.700 1.00 . A A . 59 GLU CG 1 1
18 16574 1 1 59 GLU H H -0.337 -17.546 -18.943 1.00 . A A . 59 GLU H 1 1
18 16575 1 1 59 GLU HA H 1.783 -18.191 -16.989 1.00 . A A . 59 GLU HA 1 1
18 16576 1 1 59 GLU HB2 H 1.078 -20.240 -18.215 1.00 . A A . 59 GLU HB2 1 1
18 16577 1 1 59 GLU HB3 H 1.381 -19.437 -19.750 1.00 . A A . 59 GLU HB3 1 1
18 16578 1 1 59 GLU HG2 H 3.161 -21.033 -19.138 1.00 . A A . 59 GLU HG2 1 1
18 16579 1 1 59 GLU HG3 H 3.768 -19.390 -19.314 1.00 . A A . 59 GLU HG3 1 1
18 16580 1 1 59 GLU N N 0.048 -17.803 -18.079 1.00 . A A . 59 GLU N 1 1
18 16581 1 1 59 GLU O O 1.833 -16.391 -19.671 1.00 . A A . 59 GLU O 1 1
18 16582 1 1 59 GLU OE1 O 3.381 -21.026 -16.513 1.00 . A A . 59 GLU OE1 1 1
18 16583 1 1 59 GLU OE2 O 4.628 -19.277 -16.945 1.00 . A A . 59 GLU OE2 1 1
18 16584 1 1 60 LYS C C 5.098 -16.507 -20.083 1.00 . A A . 60 LYS C 1 1
18 16585 1 1 60 LYS CA C 4.503 -15.867 -18.813 1.00 . A A . 60 LYS CA 1 1
18 16586 1 1 60 LYS CB C 5.637 -15.548 -17.802 1.00 . A A . 60 LYS CB 1 1
18 16587 1 1 60 LYS CD C 4.552 -13.455 -16.807 1.00 . A A . 60 LYS CD 1 1
18 16588 1 1 60 LYS CE C 4.111 -12.729 -15.534 1.00 . A A . 60 LYS CE 1 1
18 16589 1 1 60 LYS CG C 5.182 -14.828 -16.518 1.00 . A A . 60 LYS CG 1 1
18 16590 1 1 60 LYS H H 3.780 -17.247 -17.372 1.00 . A A . 60 LYS H 1 1
18 16591 1 1 60 LYS HA H 3.991 -14.945 -19.078 1.00 . A A . 60 LYS HA 1 1
18 16592 1 1 60 LYS HB2 H 6.112 -16.474 -17.515 1.00 . A A . 60 LYS HB2 1 1
18 16593 1 1 60 LYS HB3 H 6.377 -14.919 -18.290 1.00 . A A . 60 LYS HB3 1 1
18 16594 1 1 60 LYS HD2 H 5.271 -12.835 -17.329 1.00 . A A . 60 LYS HD2 1 1
18 16595 1 1 60 LYS HD3 H 3.685 -13.599 -17.441 1.00 . A A . 60 LYS HD3 1 1
18 16596 1 1 60 LYS HE2 H 3.574 -11.832 -15.812 1.00 . A A . 60 LYS HE2 1 1
18 16597 1 1 60 LYS HE3 H 3.451 -13.377 -14.970 1.00 . A A . 60 LYS HE3 1 1
18 16598 1 1 60 LYS HG2 H 4.454 -15.450 -16.011 1.00 . A A . 60 LYS HG2 1 1
18 16599 1 1 60 LYS HG3 H 6.042 -14.691 -15.863 1.00 . A A . 60 LYS HG3 1 1
18 16600 1 1 60 LYS HZ1 H 4.919 -11.790 -13.865 1.00 . A A . 60 LYS HZ1 1 1
18 16601 1 1 60 LYS HZ2 H 5.928 -11.763 -15.216 1.00 . A A . 60 LYS HZ2 1 1
18 16602 1 1 60 LYS HZ3 H 5.752 -13.188 -14.327 1.00 . A A . 60 LYS HZ3 1 1
18 16603 1 1 60 LYS N N 3.522 -16.777 -18.199 1.00 . A A . 60 LYS N 1 1
18 16604 1 1 60 LYS NZ N 5.254 -12.344 -14.679 1.00 . A A . 60 LYS NZ 1 1
18 16605 1 1 60 LYS O O 5.281 -15.839 -21.100 1.00 . A A . 60 LYS O 1 1
18 16606 1 1 61 GLY C C 7.335 -19.151 -20.705 1.00 . A A . 61 GLY C 1 1
18 16607 1 1 61 GLY CA C 5.957 -18.607 -21.086 1.00 . A A . 61 GLY CA 1 1
18 16608 1 1 61 GLY H H 5.200 -18.272 -19.134 1.00 . A A . 61 GLY H 1 1
18 16609 1 1 61 GLY HA2 H 5.289 -19.434 -21.304 1.00 . A A . 61 GLY HA2 1 1
18 16610 1 1 61 GLY HA3 H 6.043 -17.993 -21.980 1.00 . A A . 61 GLY HA3 1 1
18 16611 1 1 61 GLY N N 5.384 -17.820 -19.987 1.00 . A A . 61 GLY N 1 1
18 16612 1 1 61 GLY O O 7.406 -20.200 -20.023 1.00 . A A . 61 GLY O 1 1
18 16613 1 1 61 GLY OXT O 8.355 -18.501 -21.027 1.00 . A A . 61 GLY OXT 1 1
18 16614 2 2 1 ZN ZN ZN -2.815 -12.724 -6.111 1.00 . B A . 101 ZN ZN 1 1
19 16615 1 1 1 SER C C 24.379 -4.802 -4.428 1.00 . A A . 1 SER C 1 1
19 16616 1 1 1 SER CA C 25.253 -3.817 -5.221 1.00 . A A . 1 SER CA 1 1
19 16617 1 1 1 SER CB C 24.683 -3.593 -6.639 1.00 . A A . 1 SER CB 1 1
19 16618 1 1 1 SER H1 H 27.214 -3.664 -5.871 1.00 . A A . 1 SER H1 1 1
19 16619 1 1 1 SER H2 H 26.630 -5.245 -5.796 1.00 . A A . 1 SER H2 1 1
19 16620 1 1 1 SER H3 H 27.045 -4.433 -4.376 1.00 . A A . 1 SER H3 1 1
19 16621 1 1 1 SER HA H 25.289 -2.868 -4.693 1.00 . A A . 1 SER HA 1 1
19 16622 1 1 1 SER HB2 H 23.636 -3.329 -6.583 1.00 . A A . 1 SER HB2 1 1
19 16623 1 1 1 SER HB3 H 25.227 -2.786 -7.116 1.00 . A A . 1 SER HB3 1 1
19 16624 1 1 1 SER HG H 24.891 -4.488 -8.373 1.00 . A A . 1 SER HG 1 1
19 16625 1 1 1 SER N N 26.631 -4.323 -5.321 1.00 . A A . 1 SER N 1 1
19 16626 1 1 1 SER O O 24.440 -6.018 -4.653 1.00 . A A . 1 SER O 1 1
19 16627 1 1 1 SER OG O 24.809 -4.752 -7.449 1.00 . A A . 1 SER OG 1 1
19 16628 1 1 2 HIS C C 21.161 -4.591 -3.209 1.00 . A A . 2 HIS C 1 1
19 16629 1 1 2 HIS CA C 22.560 -5.048 -2.755 1.00 . A A . 2 HIS CA 1 1
19 16630 1 1 2 HIS CB C 22.735 -4.875 -1.221 1.00 . A A . 2 HIS CB 1 1
19 16631 1 1 2 HIS CD2 C 23.002 -2.313 -0.786 1.00 . A A . 2 HIS CD2 1 1
19 16632 1 1 2 HIS CE1 C 21.157 -2.038 0.340 1.00 . A A . 2 HIS CE1 1 1
19 16633 1 1 2 HIS CG C 22.355 -3.508 -0.685 1.00 . A A . 2 HIS CG 1 1
19 16634 1 1 2 HIS H H 23.668 -3.311 -3.286 1.00 . A A . 2 HIS H 1 1
19 16635 1 1 2 HIS HA H 22.682 -6.101 -3.011 1.00 . A A . 2 HIS HA 1 1
19 16636 1 1 2 HIS HB2 H 22.125 -5.614 -0.710 1.00 . A A . 2 HIS HB2 1 1
19 16637 1 1 2 HIS HB3 H 23.772 -5.057 -0.963 1.00 . A A . 2 HIS HB3 1 1
19 16638 1 1 2 HIS HD2 H 23.931 -2.117 -1.299 1.00 . A A . 2 HIS HD2 1 1
19 16639 1 1 2 HIS HE1 H 20.367 -1.571 0.911 1.00 . A A . 2 HIS HE1 1 1
19 16640 1 1 2 HIS HE2 H 22.323 -0.409 -0.196 1.00 . A A . 2 HIS HE2 1 1
19 16641 1 1 2 HIS N N 23.579 -4.271 -3.488 1.00 . A A . 2 HIS N 1 1
19 16642 1 1 2 HIS ND1 N 21.192 -3.320 0.024 1.00 . A A . 2 HIS ND1 1 1
19 16643 1 1 2 HIS NE2 N 22.228 -1.388 -0.131 1.00 . A A . 2 HIS NE2 1 1
19 16644 1 1 2 HIS O O 21.038 -3.550 -3.871 1.00 . A A . 2 HIS O 1 1
19 16645 1 1 3 MET C C 18.490 -5.097 -4.738 1.00 . A A . 3 MET C 1 1
19 16646 1 1 3 MET CA C 18.713 -5.110 -3.198 1.00 . A A . 3 MET CA 1 1
19 16647 1 1 3 MET CB C 18.196 -3.795 -2.539 1.00 . A A . 3 MET CB 1 1
19 16648 1 1 3 MET CE C 14.460 -1.879 -2.580 1.00 . A A . 3 MET CE 1 1
19 16649 1 1 3 MET CG C 16.718 -3.494 -2.811 1.00 . A A . 3 MET CG 1 1
19 16650 1 1 3 MET H H 20.325 -6.195 -2.352 1.00 . A A . 3 MET H 1 1
19 16651 1 1 3 MET HA H 18.139 -5.932 -2.787 1.00 . A A . 3 MET HA 1 1
19 16652 1 1 3 MET HB2 H 18.334 -3.860 -1.464 1.00 . A A . 3 MET HB2 1 1
19 16653 1 1 3 MET HB3 H 18.787 -2.964 -2.908 1.00 . A A . 3 MET HB3 1 1
19 16654 1 1 3 MET HE1 H 14.008 -0.979 -2.193 1.00 . A A . 3 MET HE1 1 1
19 16655 1 1 3 MET HE2 H 13.935 -2.738 -2.186 1.00 . A A . 3 MET HE2 1 1
19 16656 1 1 3 MET HE3 H 14.395 -1.878 -3.659 1.00 . A A . 3 MET HE3 1 1
19 16657 1 1 3 MET HG2 H 16.563 -3.435 -3.883 1.00 . A A . 3 MET HG2 1 1
19 16658 1 1 3 MET HG3 H 16.115 -4.299 -2.410 1.00 . A A . 3 MET HG3 1 1
19 16659 1 1 3 MET N N 20.127 -5.381 -2.857 1.00 . A A . 3 MET N 1 1
19 16660 1 1 3 MET O O 18.658 -4.053 -5.387 1.00 . A A . 3 MET O 1 1
19 16661 1 1 3 MET SD S 16.181 -1.938 -2.076 1.00 . A A . 3 MET SD 1 1
19 16662 1 1 4 PRO C C 16.344 -5.906 -6.991 1.00 . A A . 4 PRO C 1 1
19 16663 1 1 4 PRO CA C 17.807 -6.341 -6.783 1.00 . A A . 4 PRO CA 1 1
19 16664 1 1 4 PRO CB C 18.045 -7.837 -7.162 1.00 . A A . 4 PRO CB 1 1
19 16665 1 1 4 PRO CD C 18.079 -7.605 -4.733 1.00 . A A . 4 PRO CD 1 1
19 16666 1 1 4 PRO CG C 18.426 -8.536 -5.878 1.00 . A A . 4 PRO CG 1 1
19 16667 1 1 4 PRO HA H 18.459 -5.703 -7.382 1.00 . A A . 4 PRO HA 1 1
19 16668 1 1 4 PRO HB2 H 17.144 -8.266 -7.596 1.00 . A A . 4 PRO HB2 1 1
19 16669 1 1 4 PRO HB3 H 18.845 -7.907 -7.898 1.00 . A A . 4 PRO HB3 1 1
19 16670 1 1 4 PRO HD2 H 17.077 -7.801 -4.362 1.00 . A A . 4 PRO HD2 1 1
19 16671 1 1 4 PRO HD3 H 18.799 -7.699 -3.927 1.00 . A A . 4 PRO HD3 1 1
19 16672 1 1 4 PRO HG2 H 17.881 -9.469 -5.781 1.00 . A A . 4 PRO HG2 1 1
19 16673 1 1 4 PRO HG3 H 19.493 -8.741 -5.879 1.00 . A A . 4 PRO HG3 1 1
19 16674 1 1 4 PRO N N 18.155 -6.269 -5.358 1.00 . A A . 4 PRO N 1 1
19 16675 1 1 4 PRO O O 15.417 -6.715 -6.832 1.00 . A A . 4 PRO O 1 1
19 16676 1 1 5 THR C C 14.134 -4.589 -8.713 1.00 . A A . 5 THR C 1 1
19 16677 1 1 5 THR CA C 14.825 -4.001 -7.465 1.00 . A A . 5 THR CA 1 1
19 16678 1 1 5 THR CB C 14.929 -2.440 -7.576 1.00 . A A . 5 THR CB 1 1
19 16679 1 1 5 THR CG2 C 15.495 -1.819 -6.283 1.00 . A A . 5 THR CG2 1 1
19 16680 1 1 5 THR H H 16.945 -4.039 -7.403 1.00 . A A . 5 THR H 1 1
19 16681 1 1 5 THR HA H 14.232 -4.244 -6.582 1.00 . A A . 5 THR HA 1 1
19 16682 1 1 5 THR HB H 13.939 -2.031 -7.751 1.00 . A A . 5 THR HB 1 1
19 16683 1 1 5 THR HG1 H 15.501 -1.232 -9.035 1.00 . A A . 5 THR HG1 1 1
19 16684 1 1 5 THR HG21 H 15.550 -0.740 -6.387 1.00 . A A . 5 THR HG21 1 1
19 16685 1 1 5 THR HG22 H 16.485 -2.209 -6.095 1.00 . A A . 5 THR HG22 1 1
19 16686 1 1 5 THR HG23 H 14.852 -2.064 -5.447 1.00 . A A . 5 THR HG23 1 1
19 16687 1 1 5 THR N N 16.156 -4.608 -7.289 1.00 . A A . 5 THR N 1 1
19 16688 1 1 5 THR O O 14.779 -4.772 -9.756 1.00 . A A . 5 THR O 1 1
19 16689 1 1 5 THR OG1 O 15.780 -2.084 -8.678 1.00 . A A . 5 THR OG1 1 1
19 16690 1 1 6 SER C C 10.643 -4.957 -9.743 1.00 . A A . 6 SER C 1 1
19 16691 1 1 6 SER CA C 12.051 -5.578 -9.622 1.00 . A A . 6 SER CA 1 1
19 16692 1 1 6 SER CB C 11.964 -7.085 -9.284 1.00 . A A . 6 SER CB 1 1
19 16693 1 1 6 SER H H 12.377 -4.658 -7.751 1.00 . A A . 6 SER H 1 1
19 16694 1 1 6 SER HA H 12.563 -5.466 -10.577 1.00 . A A . 6 SER HA 1 1
19 16695 1 1 6 SER HB2 H 12.959 -7.510 -9.260 1.00 . A A . 6 SER HB2 1 1
19 16696 1 1 6 SER HB3 H 11.501 -7.212 -8.314 1.00 . A A . 6 SER HB3 1 1
19 16697 1 1 6 SER HG H 10.280 -7.819 -9.955 1.00 . A A . 6 SER HG 1 1
19 16698 1 1 6 SER N N 12.833 -4.898 -8.586 1.00 . A A . 6 SER N 1 1
19 16699 1 1 6 SER O O 9.748 -5.253 -8.943 1.00 . A A . 6 SER O 1 1
19 16700 1 1 6 SER OG O 11.200 -7.791 -10.241 1.00 . A A . 6 SER OG 1 1
19 16701 1 1 7 GLU C C 8.618 -4.565 -12.185 1.00 . A A . 7 GLU C 1 1
19 16702 1 1 7 GLU CA C 9.150 -3.576 -11.139 1.00 . A A . 7 GLU CA 1 1
19 16703 1 1 7 GLU CB C 9.231 -2.135 -11.698 1.00 . A A . 7 GLU CB 1 1
19 16704 1 1 7 GLU CD C 9.700 0.342 -11.217 1.00 . A A . 7 GLU CD 1 1
19 16705 1 1 7 GLU CG C 9.739 -1.093 -10.676 1.00 . A A . 7 GLU CG 1 1
19 16706 1 1 7 GLU H H 11.263 -3.708 -11.179 1.00 . A A . 7 GLU H 1 1
19 16707 1 1 7 GLU HA H 8.488 -3.585 -10.272 1.00 . A A . 7 GLU HA 1 1
19 16708 1 1 7 GLU HB2 H 9.893 -2.129 -12.560 1.00 . A A . 7 GLU HB2 1 1
19 16709 1 1 7 GLU HB3 H 8.238 -1.834 -12.026 1.00 . A A . 7 GLU HB3 1 1
19 16710 1 1 7 GLU HG2 H 9.122 -1.150 -9.785 1.00 . A A . 7 GLU HG2 1 1
19 16711 1 1 7 GLU HG3 H 10.763 -1.337 -10.402 1.00 . A A . 7 GLU HG3 1 1
19 16712 1 1 7 GLU N N 10.471 -4.055 -10.719 1.00 . A A . 7 GLU N 1 1
19 16713 1 1 7 GLU O O 9.024 -4.542 -13.349 1.00 . A A . 7 GLU O 1 1
19 16714 1 1 7 GLU OE1 O 10.670 0.771 -11.879 1.00 . A A . 7 GLU OE1 1 1
19 16715 1 1 7 GLU OE2 O 8.689 1.042 -10.998 1.00 . A A . 7 GLU OE2 1 1
19 16716 1 1 8 GLU C C 5.788 -6.663 -12.655 1.00 . A A . 8 GLU C 1 1
19 16717 1 1 8 GLU CA C 7.333 -6.656 -12.495 1.00 . A A . 8 GLU CA 1 1
19 16718 1 1 8 GLU CB C 7.894 -7.903 -11.736 1.00 . A A . 8 GLU CB 1 1
19 16719 1 1 8 GLU CD C 8.648 -10.364 -11.758 1.00 . A A . 8 GLU CD 1 1
19 16720 1 1 8 GLU CG C 7.918 -9.237 -12.518 1.00 . A A . 8 GLU CG 1 1
19 16721 1 1 8 GLU H H 7.343 -5.321 -10.850 1.00 . A A . 8 GLU H 1 1
19 16722 1 1 8 GLU HA H 7.781 -6.611 -13.485 1.00 . A A . 8 GLU HA 1 1
19 16723 1 1 8 GLU HB2 H 8.916 -7.688 -11.438 1.00 . A A . 8 GLU HB2 1 1
19 16724 1 1 8 GLU HB3 H 7.309 -8.051 -10.833 1.00 . A A . 8 GLU HB3 1 1
19 16725 1 1 8 GLU HG2 H 6.893 -9.549 -12.708 1.00 . A A . 8 GLU HG2 1 1
19 16726 1 1 8 GLU HG3 H 8.412 -9.072 -13.470 1.00 . A A . 8 GLU HG3 1 1
19 16727 1 1 8 GLU N N 7.743 -5.466 -11.732 1.00 . A A . 8 GLU N 1 1
19 16728 1 1 8 GLU O O 5.111 -5.717 -12.214 1.00 . A A . 8 GLU O 1 1
19 16729 1 1 8 GLU OE1 O 8.119 -10.841 -10.728 1.00 . A A . 8 GLU OE1 1 1
19 16730 1 1 8 GLU OE2 O 9.767 -10.761 -12.166 1.00 . A A . 8 GLU OE2 1 1
19 16731 1 1 9 ASP C C 2.992 -8.315 -12.337 1.00 . A A . 9 ASP C 1 1
19 16732 1 1 9 ASP CA C 3.780 -7.856 -13.592 1.00 . A A . 9 ASP CA 1 1
19 16733 1 1 9 ASP CB C 3.597 -8.896 -14.739 1.00 . A A . 9 ASP CB 1 1
19 16734 1 1 9 ASP CG C 4.378 -8.545 -16.010 1.00 . A A . 9 ASP CG 1 1
19 16735 1 1 9 ASP H H 5.829 -8.411 -13.624 1.00 . A A . 9 ASP H 1 1
19 16736 1 1 9 ASP HA H 3.393 -6.898 -13.926 1.00 . A A . 9 ASP HA 1 1
19 16737 1 1 9 ASP HB2 H 3.931 -9.866 -14.386 1.00 . A A . 9 ASP HB2 1 1
19 16738 1 1 9 ASP HB3 H 2.539 -8.968 -14.985 1.00 . A A . 9 ASP HB3 1 1
19 16739 1 1 9 ASP N N 5.232 -7.708 -13.303 1.00 . A A . 9 ASP N 1 1
19 16740 1 1 9 ASP O O 2.048 -9.098 -12.441 1.00 . A A . 9 ASP O 1 1
19 16741 1 1 9 ASP OD1 O 5.605 -8.800 -16.051 1.00 . A A . 9 ASP OD1 1 1
19 16742 1 1 9 ASP OD2 O 3.783 -8.007 -16.970 1.00 . A A . 9 ASP OD2 1 1
19 16743 1 1 10 LEU C C 1.378 -8.090 -9.649 1.00 . A A . 10 LEU C 1 1
19 16744 1 1 10 LEU CA C 2.886 -8.273 -9.851 1.00 . A A . 10 LEU CA 1 1
19 16745 1 1 10 LEU CB C 3.677 -7.576 -8.717 1.00 . A A . 10 LEU CB 1 1
19 16746 1 1 10 LEU CD1 C 5.925 -6.984 -7.636 1.00 . A A . 10 LEU CD1 1 1
19 16747 1 1 10 LEU CD2 C 5.679 -9.200 -8.899 1.00 . A A . 10 LEU CD2 1 1
19 16748 1 1 10 LEU CG C 5.233 -7.706 -8.811 1.00 . A A . 10 LEU CG 1 1
19 16749 1 1 10 LEU H H 3.891 -6.960 -11.175 1.00 . A A . 10 LEU H 1 1
19 16750 1 1 10 LEU HA H 3.113 -9.336 -9.818 1.00 . A A . 10 LEU HA 1 1
19 16751 1 1 10 LEU HB2 H 3.418 -6.519 -8.724 1.00 . A A . 10 LEU HB2 1 1
19 16752 1 1 10 LEU HB3 H 3.359 -7.992 -7.765 1.00 . A A . 10 LEU HB3 1 1
19 16753 1 1 10 LEU HD11 H 5.626 -7.437 -6.699 1.00 . A A . 10 LEU HD11 1 1
19 16754 1 1 10 LEU HD12 H 5.645 -5.937 -7.628 1.00 . A A . 10 LEU HD12 1 1
19 16755 1 1 10 LEU HD13 H 7.002 -7.058 -7.740 1.00 . A A . 10 LEU HD13 1 1
19 16756 1 1 10 LEU HD21 H 5.363 -9.734 -8.012 1.00 . A A . 10 LEU HD21 1 1
19 16757 1 1 10 LEU HD22 H 6.758 -9.259 -8.980 1.00 . A A . 10 LEU HD22 1 1
19 16758 1 1 10 LEU HD23 H 5.241 -9.668 -9.772 1.00 . A A . 10 LEU HD23 1 1
19 16759 1 1 10 LEU HG H 5.560 -7.214 -9.724 1.00 . A A . 10 LEU HG 1 1
19 16760 1 1 10 LEU N N 3.337 -7.763 -11.161 1.00 . A A . 10 LEU N 1 1
19 16761 1 1 10 LEU O O 0.827 -7.030 -9.971 1.00 . A A . 10 LEU O 1 1
19 16762 1 1 11 CYS C C -0.918 -8.031 -7.702 1.00 . A A . 11 CYS C 1 1
19 16763 1 1 11 CYS CA C -0.688 -9.153 -8.746 1.00 . A A . 11 CYS CA 1 1
19 16764 1 1 11 CYS CB C -1.073 -10.538 -8.151 1.00 . A A . 11 CYS CB 1 1
19 16765 1 1 11 CYS H H 1.246 -9.982 -8.995 1.00 . A A . 11 CYS H 1 1
19 16766 1 1 11 CYS HA H -1.284 -8.962 -9.634 1.00 . A A . 11 CYS HA 1 1
19 16767 1 1 11 CYS HB2 H -0.897 -11.308 -8.890 1.00 . A A . 11 CYS HB2 1 1
19 16768 1 1 11 CYS HB3 H -0.450 -10.740 -7.287 1.00 . A A . 11 CYS HB3 1 1
19 16769 1 1 11 CYS N N 0.731 -9.159 -9.133 1.00 . A A . 11 CYS N 1 1
19 16770 1 1 11 CYS O O -0.357 -8.125 -6.621 1.00 . A A . 11 CYS O 1 1
19 16771 1 1 11 CYS SG S -2.813 -10.685 -7.624 1.00 . A A . 11 CYS SG 1 1
19 16772 1 1 12 PRO C C -2.454 -6.138 -5.692 1.00 . A A . 12 PRO C 1 1
19 16773 1 1 12 PRO CA C -1.915 -5.773 -7.099 1.00 . A A . 12 PRO CA 1 1
19 16774 1 1 12 PRO CB C -2.929 -4.881 -7.881 1.00 . A A . 12 PRO CB 1 1
19 16775 1 1 12 PRO CD C -2.478 -6.773 -9.282 1.00 . A A . 12 PRO CD 1 1
19 16776 1 1 12 PRO CG C -2.748 -5.287 -9.316 1.00 . A A . 12 PRO CG 1 1
19 16777 1 1 12 PRO HA H -0.980 -5.235 -6.984 1.00 . A A . 12 PRO HA 1 1
19 16778 1 1 12 PRO HB2 H -3.943 -5.071 -7.538 1.00 . A A . 12 PRO HB2 1 1
19 16779 1 1 12 PRO HB3 H -2.693 -3.832 -7.732 1.00 . A A . 12 PRO HB3 1 1
19 16780 1 1 12 PRO HD2 H -3.405 -7.335 -9.267 1.00 . A A . 12 PRO HD2 1 1
19 16781 1 1 12 PRO HD3 H -1.878 -7.069 -10.137 1.00 . A A . 12 PRO HD3 1 1
19 16782 1 1 12 PRO HG2 H -3.647 -5.071 -9.887 1.00 . A A . 12 PRO HG2 1 1
19 16783 1 1 12 PRO HG3 H -1.902 -4.758 -9.747 1.00 . A A . 12 PRO HG3 1 1
19 16784 1 1 12 PRO N N -1.722 -6.957 -8.013 1.00 . A A . 12 PRO N 1 1
19 16785 1 1 12 PRO O O -2.296 -5.379 -4.730 1.00 . A A . 12 PRO O 1 1
19 16786 1 1 13 ILE C C -2.631 -8.434 -3.403 1.00 . A A . 13 ILE C 1 1
19 16787 1 1 13 ILE CA C -3.698 -7.852 -4.386 1.00 . A A . 13 ILE CA 1 1
19 16788 1 1 13 ILE CB C -4.780 -8.973 -4.734 1.00 . A A . 13 ILE CB 1 1
19 16789 1 1 13 ILE CD1 C -5.434 -8.483 -7.248 1.00 . A A . 13 ILE CD1 1 1
19 16790 1 1 13 ILE CG1 C -5.862 -8.488 -5.786 1.00 . A A . 13 ILE CG1 1 1
19 16791 1 1 13 ILE CG2 C -5.492 -9.480 -3.444 1.00 . A A . 13 ILE CG2 1 1
19 16792 1 1 13 ILE H H -3.070 -7.889 -6.403 1.00 . A A . 13 ILE H 1 1
19 16793 1 1 13 ILE HA H -4.210 -7.022 -3.902 1.00 . A A . 13 ILE HA 1 1
19 16794 1 1 13 ILE HB H -4.244 -9.821 -5.158 1.00 . A A . 13 ILE HB 1 1
19 16795 1 1 13 ILE HD11 H -5.138 -9.478 -7.542 1.00 . A A . 13 ILE HD11 1 1
19 16796 1 1 13 ILE HD12 H -4.605 -7.802 -7.384 1.00 . A A . 13 ILE HD12 1 1
19 16797 1 1 13 ILE HD13 H -6.265 -8.163 -7.860 1.00 . A A . 13 ILE HD13 1 1
19 16798 1 1 13 ILE HG12 H -6.732 -9.133 -5.732 1.00 . A A . 13 ILE HG12 1 1
19 16799 1 1 13 ILE HG13 H -6.170 -7.481 -5.538 1.00 . A A . 13 ILE HG13 1 1
19 16800 1 1 13 ILE HG21 H -4.758 -9.878 -2.755 1.00 . A A . 13 ILE HG21 1 1
19 16801 1 1 13 ILE HG22 H -6.201 -10.261 -3.694 1.00 . A A . 13 ILE HG22 1 1
19 16802 1 1 13 ILE HG23 H -6.019 -8.660 -2.970 1.00 . A A . 13 ILE HG23 1 1
19 16803 1 1 13 ILE N N -3.057 -7.334 -5.605 1.00 . A A . 13 ILE N 1 1
19 16804 1 1 13 ILE O O -2.822 -8.418 -2.183 1.00 . A A . 13 ILE O 1 1
19 16805 1 1 14 CYS C C 0.912 -9.407 -3.309 1.00 . A A . 14 CYS C 1 1
19 16806 1 1 14 CYS CA C -0.568 -9.827 -3.229 1.00 . A A . 14 CYS CA 1 1
19 16807 1 1 14 CYS CB C -0.741 -11.230 -3.823 1.00 . A A . 14 CYS CB 1 1
19 16808 1 1 14 CYS H H -1.231 -8.586 -4.837 1.00 . A A . 14 CYS H 1 1
19 16809 1 1 14 CYS HA H -0.863 -9.859 -2.185 1.00 . A A . 14 CYS HA 1 1
19 16810 1 1 14 CYS HB2 H -0.373 -11.242 -4.840 1.00 . A A . 14 CYS HB2 1 1
19 16811 1 1 14 CYS HB3 H -0.181 -11.946 -3.233 1.00 . A A . 14 CYS HB3 1 1
19 16812 1 1 14 CYS N N -1.482 -8.897 -3.945 1.00 . A A . 14 CYS N 1 1
19 16813 1 1 14 CYS O O 1.646 -9.536 -2.324 1.00 . A A . 14 CYS O 1 1
19 16814 1 1 14 CYS SG S -2.458 -11.787 -3.867 1.00 . A A . 14 CYS SG 1 1
19 16815 1 1 15 TYR C C 3.735 -9.628 -5.037 1.00 . A A . 15 TYR C 1 1
19 16816 1 1 15 TYR CA C 2.720 -8.479 -4.841 1.00 . A A . 15 TYR CA 1 1
19 16817 1 1 15 TYR CB C 3.282 -7.456 -3.808 1.00 . A A . 15 TYR CB 1 1
19 16818 1 1 15 TYR CD1 C 2.547 -5.113 -4.530 1.00 . A A . 15 TYR CD1 1 1
19 16819 1 1 15 TYR CD2 C 1.528 -6.046 -2.577 1.00 . A A . 15 TYR CD2 1 1
19 16820 1 1 15 TYR CE1 C 1.791 -3.970 -4.370 1.00 . A A . 15 TYR CE1 1 1
19 16821 1 1 15 TYR CE2 C 0.777 -4.904 -2.417 1.00 . A A . 15 TYR CE2 1 1
19 16822 1 1 15 TYR CG C 2.428 -6.183 -3.640 1.00 . A A . 15 TYR CG 1 1
19 16823 1 1 15 TYR CZ C 0.917 -3.869 -3.308 1.00 . A A . 15 TYR CZ 1 1
19 16824 1 1 15 TYR H H 0.702 -8.964 -5.239 1.00 . A A . 15 TYR H 1 1
19 16825 1 1 15 TYR HA H 2.627 -7.966 -5.794 1.00 . A A . 15 TYR HA 1 1
19 16826 1 1 15 TYR HB2 H 3.362 -7.941 -2.841 1.00 . A A . 15 TYR HB2 1 1
19 16827 1 1 15 TYR HB3 H 4.277 -7.150 -4.119 1.00 . A A . 15 TYR HB3 1 1
19 16828 1 1 15 TYR HD1 H 3.231 -5.194 -5.368 1.00 . A A . 15 TYR HD1 1 1
19 16829 1 1 15 TYR HD2 H 1.417 -6.869 -1.872 1.00 . A A . 15 TYR HD2 1 1
19 16830 1 1 15 TYR HE1 H 1.898 -3.152 -5.070 1.00 . A A . 15 TYR HE1 1 1
19 16831 1 1 15 TYR HE2 H 0.086 -4.822 -1.587 1.00 . A A . 15 TYR HE2 1 1
19 16832 1 1 15 TYR HH H 0.204 -2.473 -2.205 1.00 . A A . 15 TYR HH 1 1
19 16833 1 1 15 TYR N N 1.342 -8.962 -4.516 1.00 . A A . 15 TYR N 1 1
19 16834 1 1 15 TYR O O 4.584 -9.548 -5.920 1.00 . A A . 15 TYR O 1 1
19 16835 1 1 15 TYR OH O 0.183 -2.721 -3.136 1.00 . A A . 15 TYR OH 1 1
19 16836 1 1 16 ALA C C 4.699 -12.709 -5.387 1.00 . A A . 16 ALA C 1 1
19 16837 1 1 16 ALA CA C 4.664 -11.753 -4.161 1.00 . A A . 16 ALA CA 1 1
19 16838 1 1 16 ALA CB C 4.491 -12.541 -2.850 1.00 . A A . 16 ALA CB 1 1
19 16839 1 1 16 ALA H H 2.843 -10.794 -3.672 1.00 . A A . 16 ALA H 1 1
19 16840 1 1 16 ALA HA H 5.631 -11.257 -4.106 1.00 . A A . 16 ALA HA 1 1
19 16841 1 1 16 ALA HB1 H 5.302 -13.250 -2.731 1.00 . A A . 16 ALA HB1 1 1
19 16842 1 1 16 ALA HB2 H 3.553 -13.077 -2.873 1.00 . A A . 16 ALA HB2 1 1
19 16843 1 1 16 ALA HB3 H 4.489 -11.860 -2.010 1.00 . A A . 16 ALA HB3 1 1
19 16844 1 1 16 ALA N N 3.629 -10.702 -4.239 1.00 . A A . 16 ALA N 1 1
19 16845 1 1 16 ALA O O 5.592 -13.550 -5.465 1.00 . A A . 16 ALA O 1 1
19 16846 1 1 17 HIS C C 3.207 -12.501 -8.758 1.00 . A A . 17 HIS C 1 1
19 16847 1 1 17 HIS CA C 3.721 -13.385 -7.595 1.00 . A A . 17 HIS CA 1 1
19 16848 1 1 17 HIS CB C 2.851 -14.681 -7.489 1.00 . A A . 17 HIS CB 1 1
19 16849 1 1 17 HIS CD2 C 3.408 -16.015 -5.299 1.00 . A A . 17 HIS CD2 1 1
19 16850 1 1 17 HIS CE1 C 4.444 -17.708 -6.206 1.00 . A A . 17 HIS CE1 1 1
19 16851 1 1 17 HIS CG C 3.431 -15.799 -6.637 1.00 . A A . 17 HIS CG 1 1
19 16852 1 1 17 HIS H H 2.993 -11.969 -6.166 1.00 . A A . 17 HIS H 1 1
19 16853 1 1 17 HIS HA H 4.750 -13.669 -7.812 1.00 . A A . 17 HIS HA 1 1
19 16854 1 1 17 HIS HB2 H 1.887 -14.422 -7.070 1.00 . A A . 17 HIS HB2 1 1
19 16855 1 1 17 HIS HB3 H 2.690 -15.085 -8.485 1.00 . A A . 17 HIS HB3 1 1
19 16856 1 1 17 HIS HD1 H 4.279 -17.028 -8.123 1.00 . A A . 17 HIS HD1 1 1
19 16857 1 1 17 HIS HD2 H 2.978 -15.361 -4.554 1.00 . A A . 17 HIS HD2 1 1
19 16858 1 1 17 HIS HE1 H 4.965 -18.643 -6.335 1.00 . A A . 17 HIS HE1 1 1
19 16859 1 1 17 HIS HE2 H 4.327 -17.522 -4.179 1.00 . A A . 17 HIS HE2 1 1
19 16860 1 1 17 HIS N N 3.724 -12.602 -6.323 1.00 . A A . 17 HIS N 1 1
19 16861 1 1 17 HIS ND1 N 4.092 -16.885 -7.173 1.00 . A A . 17 HIS ND1 1 1
19 16862 1 1 17 HIS NE2 N 4.040 -17.203 -5.062 1.00 . A A . 17 HIS NE2 1 1
19 16863 1 1 17 HIS O O 2.223 -11.761 -8.574 1.00 . A A . 17 HIS O 1 1
19 16864 1 1 18 PRO C C 2.402 -12.414 -12.055 1.00 . A A . 18 PRO C 1 1
19 16865 1 1 18 PRO CA C 3.480 -11.754 -11.149 1.00 . A A . 18 PRO CA 1 1
19 16866 1 1 18 PRO CB C 4.837 -11.589 -11.871 1.00 . A A . 18 PRO CB 1 1
19 16867 1 1 18 PRO CD C 5.054 -13.418 -10.287 1.00 . A A . 18 PRO CD 1 1
19 16868 1 1 18 PRO CG C 5.545 -12.897 -11.636 1.00 . A A . 18 PRO CG 1 1
19 16869 1 1 18 PRO HA H 3.120 -10.778 -10.846 1.00 . A A . 18 PRO HA 1 1
19 16870 1 1 18 PRO HB2 H 4.680 -11.397 -12.929 1.00 . A A . 18 PRO HB2 1 1
19 16871 1 1 18 PRO HB3 H 5.387 -10.756 -11.438 1.00 . A A . 18 PRO HB3 1 1
19 16872 1 1 18 PRO HD2 H 4.767 -14.459 -10.361 1.00 . A A . 18 PRO HD2 1 1
19 16873 1 1 18 PRO HD3 H 5.820 -13.297 -9.528 1.00 . A A . 18 PRO HD3 1 1
19 16874 1 1 18 PRO HG2 H 5.298 -13.601 -12.428 1.00 . A A . 18 PRO HG2 1 1
19 16875 1 1 18 PRO HG3 H 6.622 -12.737 -11.616 1.00 . A A . 18 PRO HG3 1 1
19 16876 1 1 18 PRO N N 3.860 -12.568 -9.975 1.00 . A A . 18 PRO N 1 1
19 16877 1 1 18 PRO O O 2.726 -12.998 -13.100 1.00 . A A . 18 PRO O 1 1
19 16878 1 1 19 ILE C C -0.030 -14.435 -12.388 1.00 . A A . 19 ILE C 1 1
19 16879 1 1 19 ILE CA C -0.081 -12.869 -12.334 1.00 . A A . 19 ILE CA 1 1
19 16880 1 1 19 ILE CB C -0.259 -12.259 -13.797 1.00 . A A . 19 ILE CB 1 1
19 16881 1 1 19 ILE CD1 C -0.425 -10.003 -15.111 1.00 . A A . 19 ILE CD1 1 1
19 16882 1 1 19 ILE CG1 C -0.353 -10.693 -13.752 1.00 . A A . 19 ILE CG1 1 1
19 16883 1 1 19 ILE CG2 C -1.496 -12.849 -14.536 1.00 . A A . 19 ILE CG2 1 1
19 16884 1 1 19 ILE H H 0.956 -11.780 -10.827 1.00 . A A . 19 ILE H 1 1
19 16885 1 1 19 ILE HA H -0.945 -12.584 -11.747 1.00 . A A . 19 ILE HA 1 1
19 16886 1 1 19 ILE HB H 0.623 -12.536 -14.359 1.00 . A A . 19 ILE HB 1 1
19 16887 1 1 19 ILE HD11 H -1.319 -10.318 -15.631 1.00 . A A . 19 ILE HD11 1 1
19 16888 1 1 19 ILE HD12 H 0.444 -10.261 -15.701 1.00 . A A . 19 ILE HD12 1 1
19 16889 1 1 19 ILE HD13 H -0.456 -8.932 -14.968 1.00 . A A . 19 ILE HD13 1 1
19 16890 1 1 19 ILE HG12 H -1.239 -10.404 -13.204 1.00 . A A . 19 ILE HG12 1 1
19 16891 1 1 19 ILE HG13 H 0.513 -10.299 -13.235 1.00 . A A . 19 ILE HG13 1 1
19 16892 1 1 19 ILE HG21 H -2.401 -12.605 -13.991 1.00 . A A . 19 ILE HG21 1 1
19 16893 1 1 19 ILE HG22 H -1.406 -13.926 -14.603 1.00 . A A . 19 ILE HG22 1 1
19 16894 1 1 19 ILE HG23 H -1.561 -12.437 -15.536 1.00 . A A . 19 ILE HG23 1 1
19 16895 1 1 19 ILE N N 1.112 -12.293 -11.631 1.00 . A A . 19 ILE N 1 1
19 16896 1 1 19 ILE O O 1.038 -15.038 -12.274 1.00 . A A . 19 ILE O 1 1
19 16897 1 1 20 SER C C -2.669 -16.942 -13.322 1.00 . A A . 20 SER C 1 1
19 16898 1 1 20 SER CA C -1.300 -16.534 -12.724 1.00 . A A . 20 SER CA 1 1
19 16899 1 1 20 SER CB C -1.020 -17.285 -11.395 1.00 . A A . 20 SER CB 1 1
19 16900 1 1 20 SER H H -2.027 -14.565 -12.461 1.00 . A A . 20 SER H 1 1
19 16901 1 1 20 SER HA H -0.530 -16.810 -13.445 1.00 . A A . 20 SER HA 1 1
19 16902 1 1 20 SER HB2 H -0.064 -16.963 -10.996 1.00 . A A . 20 SER HB2 1 1
19 16903 1 1 20 SER HB3 H -1.793 -17.052 -10.678 1.00 . A A . 20 SER HB3 1 1
19 16904 1 1 20 SER HG H -1.038 -18.907 -12.512 1.00 . A A . 20 SER HG 1 1
19 16905 1 1 20 SER N N -1.208 -15.080 -12.513 1.00 . A A . 20 SER N 1 1
19 16906 1 1 20 SER O O -2.839 -18.100 -13.711 1.00 . A A . 20 SER O 1 1
19 16907 1 1 20 SER OG O -0.969 -18.692 -11.570 1.00 . A A . 20 SER OG 1 1
19 16908 1 1 21 ALA C C -5.650 -15.061 -14.560 1.00 . A A . 21 ALA C 1 1
19 16909 1 1 21 ALA CA C -5.008 -16.294 -13.894 1.00 . A A . 21 ALA CA 1 1
19 16910 1 1 21 ALA CB C -5.876 -16.802 -12.719 1.00 . A A . 21 ALA CB 1 1
19 16911 1 1 21 ALA H H -3.421 -15.074 -13.210 1.00 . A A . 21 ALA H 1 1
19 16912 1 1 21 ALA HA H -4.943 -17.092 -14.635 1.00 . A A . 21 ALA HA 1 1
19 16913 1 1 21 ALA HB1 H -6.856 -17.084 -13.082 1.00 . A A . 21 ALA HB1 1 1
19 16914 1 1 21 ALA HB2 H -5.982 -16.029 -11.967 1.00 . A A . 21 ALA HB2 1 1
19 16915 1 1 21 ALA HB3 H -5.405 -17.668 -12.266 1.00 . A A . 21 ALA HB3 1 1
19 16916 1 1 21 ALA N N -3.636 -15.994 -13.425 1.00 . A A . 21 ALA N 1 1
19 16917 1 1 21 ALA O O -5.601 -13.962 -14.010 1.00 . A A . 21 ALA O 1 1
19 16918 1 1 22 VAL C C -8.544 -14.517 -16.289 1.00 . A A . 22 VAL C 1 1
19 16919 1 1 22 VAL CA C -7.030 -14.254 -16.475 1.00 . A A . 22 VAL CA 1 1
19 16920 1 1 22 VAL CB C -6.645 -14.215 -18.011 1.00 . A A . 22 VAL CB 1 1
19 16921 1 1 22 VAL CG1 C -6.859 -15.587 -18.707 1.00 . A A . 22 VAL CG1 1 1
19 16922 1 1 22 VAL CG2 C -7.395 -13.075 -18.761 1.00 . A A . 22 VAL CG2 1 1
19 16923 1 1 22 VAL H H -6.166 -16.153 -16.154 1.00 . A A . 22 VAL H 1 1
19 16924 1 1 22 VAL HA H -6.792 -13.279 -16.045 1.00 . A A . 22 VAL HA 1 1
19 16925 1 1 22 VAL HB H -5.579 -13.991 -18.064 1.00 . A A . 22 VAL HB 1 1
19 16926 1 1 22 VAL HG11 H -6.280 -16.352 -18.201 1.00 . A A . 22 VAL HG11 1 1
19 16927 1 1 22 VAL HG12 H -6.546 -15.531 -19.741 1.00 . A A . 22 VAL HG12 1 1
19 16928 1 1 22 VAL HG13 H -7.908 -15.854 -18.668 1.00 . A A . 22 VAL HG13 1 1
19 16929 1 1 22 VAL HG21 H -7.095 -13.058 -19.800 1.00 . A A . 22 VAL HG21 1 1
19 16930 1 1 22 VAL HG22 H -7.155 -12.117 -18.309 1.00 . A A . 22 VAL HG22 1 1
19 16931 1 1 22 VAL HG23 H -8.464 -13.237 -18.699 1.00 . A A . 22 VAL HG23 1 1
19 16932 1 1 22 VAL N N -6.253 -15.272 -15.748 1.00 . A A . 22 VAL N 1 1
19 16933 1 1 22 VAL O O -9.022 -15.660 -16.416 1.00 . A A . 22 VAL O 1 1
19 16934 1 1 23 PHE C C -11.495 -13.174 -17.011 1.00 . A A . 23 PHE C 1 1
19 16935 1 1 23 PHE CA C -10.735 -13.499 -15.724 1.00 . A A . 23 PHE CA 1 1
19 16936 1 1 23 PHE CB C -11.143 -12.513 -14.596 1.00 . A A . 23 PHE CB 1 1
19 16937 1 1 23 PHE CD1 C -10.297 -14.114 -12.813 1.00 . A A . 23 PHE CD1 1 1
19 16938 1 1 23 PHE CD2 C -10.054 -11.761 -12.429 1.00 . A A . 23 PHE CD2 1 1
19 16939 1 1 23 PHE CE1 C -9.722 -14.375 -11.595 1.00 . A A . 23 PHE CE1 1 1
19 16940 1 1 23 PHE CE2 C -9.478 -12.030 -11.213 1.00 . A A . 23 PHE CE2 1 1
19 16941 1 1 23 PHE CG C -10.476 -12.798 -13.255 1.00 . A A . 23 PHE CG 1 1
19 16942 1 1 23 PHE CZ C -9.314 -13.337 -10.795 1.00 . A A . 23 PHE CZ 1 1
19 16943 1 1 23 PHE H H -8.834 -12.580 -15.898 1.00 . A A . 23 PHE H 1 1
19 16944 1 1 23 PHE HA H -10.990 -14.513 -15.406 1.00 . A A . 23 PHE HA 1 1
19 16945 1 1 23 PHE HB2 H -10.887 -11.502 -14.894 1.00 . A A . 23 PHE HB2 1 1
19 16946 1 1 23 PHE HB3 H -12.218 -12.571 -14.445 1.00 . A A . 23 PHE HB3 1 1
19 16947 1 1 23 PHE HD1 H -10.618 -14.940 -13.440 1.00 . A A . 23 PHE HD1 1 1
19 16948 1 1 23 PHE HD2 H -10.179 -10.736 -12.754 1.00 . A A . 23 PHE HD2 1 1
19 16949 1 1 23 PHE HE1 H -9.589 -15.399 -11.263 1.00 . A A . 23 PHE HE1 1 1
19 16950 1 1 23 PHE HE2 H -9.153 -11.218 -10.579 1.00 . A A . 23 PHE HE2 1 1
19 16951 1 1 23 PHE HZ H -8.858 -13.544 -9.833 1.00 . A A . 23 PHE HZ 1 1
19 16952 1 1 23 PHE N N -9.284 -13.443 -15.965 1.00 . A A . 23 PHE N 1 1
19 16953 1 1 23 PHE O O -11.621 -12.003 -17.387 1.00 . A A . 23 PHE O 1 1
19 16954 1 1 24 GLN C C -14.268 -14.004 -18.603 1.00 . A A . 24 GLN C 1 1
19 16955 1 1 24 GLN CA C -12.759 -14.097 -18.920 1.00 . A A . 24 GLN CA 1 1
19 16956 1 1 24 GLN CB C -12.421 -15.276 -19.877 1.00 . A A . 24 GLN CB 1 1
19 16957 1 1 24 GLN CD C -10.808 -16.143 -21.669 1.00 . A A . 24 GLN CD 1 1
19 16958 1 1 24 GLN CG C -11.191 -14.990 -20.754 1.00 . A A . 24 GLN CG 1 1
19 16959 1 1 24 GLN H H -11.794 -15.122 -17.344 1.00 . A A . 24 GLN H 1 1
19 16960 1 1 24 GLN HA H -12.471 -13.165 -19.403 1.00 . A A . 24 GLN HA 1 1
19 16961 1 1 24 GLN HB2 H -12.231 -16.169 -19.289 1.00 . A A . 24 GLN HB2 1 1
19 16962 1 1 24 GLN HB3 H -13.268 -15.468 -20.536 1.00 . A A . 24 GLN HB3 1 1
19 16963 1 1 24 GLN HE21 H -9.586 -16.881 -20.298 1.00 . A A . 24 GLN HE21 1 1
19 16964 1 1 24 GLN HE22 H -9.679 -17.764 -21.776 1.00 . A A . 24 GLN HE22 1 1
19 16965 1 1 24 GLN HG2 H -11.415 -14.126 -21.373 1.00 . A A . 24 GLN HG2 1 1
19 16966 1 1 24 GLN HG3 H -10.348 -14.750 -20.114 1.00 . A A . 24 GLN HG3 1 1
19 16967 1 1 24 GLN N N -11.972 -14.219 -17.689 1.00 . A A . 24 GLN N 1 1
19 16968 1 1 24 GLN NE2 N -9.936 -17.014 -21.202 1.00 . A A . 24 GLN NE2 1 1
19 16969 1 1 24 GLN O O -14.723 -14.529 -17.577 1.00 . A A . 24 GLN O 1 1
19 16970 1 1 24 GLN OE1 O -11.295 -16.251 -22.795 1.00 . A A . 24 GLN OE1 1 1
19 16971 1 1 25 PRO C C -14.252 -11.214 -20.622 1.00 . A A . 25 PRO C 1 1
19 16972 1 1 25 PRO CA C -14.661 -12.700 -20.766 1.00 . A A . 25 PRO CA 1 1
19 16973 1 1 25 PRO CB C -15.943 -12.877 -21.653 1.00 . A A . 25 PRO CB 1 1
19 16974 1 1 25 PRO CD C -16.518 -13.115 -19.309 1.00 . A A . 25 PRO CD 1 1
19 16975 1 1 25 PRO CG C -17.010 -13.397 -20.718 1.00 . A A . 25 PRO CG 1 1
19 16976 1 1 25 PRO HA H -13.832 -13.244 -21.213 1.00 . A A . 25 PRO HA 1 1
19 16977 1 1 25 PRO HB2 H -16.228 -11.927 -22.100 1.00 . A A . 25 PRO HB2 1 1
19 16978 1 1 25 PRO HB3 H -15.741 -13.588 -22.451 1.00 . A A . 25 PRO HB3 1 1
19 16979 1 1 25 PRO HD2 H -16.740 -12.094 -19.006 1.00 . A A . 25 PRO HD2 1 1
19 16980 1 1 25 PRO HD3 H -16.935 -13.820 -18.600 1.00 . A A . 25 PRO HD3 1 1
19 16981 1 1 25 PRO HG2 H -17.955 -12.897 -20.900 1.00 . A A . 25 PRO HG2 1 1
19 16982 1 1 25 PRO HG3 H -17.125 -14.466 -20.860 1.00 . A A . 25 PRO HG3 1 1
19 16983 1 1 25 PRO N N -15.082 -13.319 -19.476 1.00 . A A . 25 PRO N 1 1
19 16984 1 1 25 PRO O O -14.436 -10.433 -21.563 1.00 . A A . 25 PRO O 1 1
19 16985 1 1 26 CYS C C -11.843 -9.195 -19.768 1.00 . A A . 26 CYS C 1 1
19 16986 1 1 26 CYS CA C -13.250 -9.466 -19.185 1.00 . A A . 26 CYS CA 1 1
19 16987 1 1 26 CYS CB C -13.281 -9.144 -17.673 1.00 . A A . 26 CYS CB 1 1
19 16988 1 1 26 CYS H H -13.544 -11.517 -18.758 1.00 . A A . 26 CYS H 1 1
19 16989 1 1 26 CYS HA H -13.952 -8.798 -19.681 1.00 . A A . 26 CYS HA 1 1
19 16990 1 1 26 CYS HB2 H -14.295 -9.209 -17.298 1.00 . A A . 26 CYS HB2 1 1
19 16991 1 1 26 CYS HB3 H -12.650 -9.840 -17.133 1.00 . A A . 26 CYS HB3 1 1
19 16992 1 1 26 CYS N N -13.681 -10.843 -19.454 1.00 . A A . 26 CYS N 1 1
19 16993 1 1 26 CYS O O -11.712 -8.507 -20.789 1.00 . A A . 26 CYS O 1 1
19 16994 1 1 26 CYS SG S -12.663 -7.472 -17.353 1.00 . A A . 26 CYS SG 1 1
19 16995 1 1 27 GLY C C -8.503 -9.227 -18.329 1.00 . A A . 27 GLY C 1 1
19 16996 1 1 27 GLY CA C -9.401 -9.525 -19.520 1.00 . A A . 27 GLY CA 1 1
19 16997 1 1 27 GLY H H -10.979 -10.374 -18.390 1.00 . A A . 27 GLY H 1 1
19 16998 1 1 27 GLY HA2 H -9.032 -10.405 -20.026 1.00 . A A . 27 GLY HA2 1 1
19 16999 1 1 27 GLY HA3 H -9.346 -8.687 -20.203 1.00 . A A . 27 GLY HA3 1 1
19 17000 1 1 27 GLY N N -10.800 -9.764 -19.130 1.00 . A A . 27 GLY N 1 1
19 17001 1 1 27 GLY O O -7.298 -9.520 -18.379 1.00 . A A . 27 GLY O 1 1
19 17002 1 1 28 HIS C C -7.846 -9.623 -15.379 1.00 . A A . 28 HIS C 1 1
19 17003 1 1 28 HIS CA C -8.388 -8.327 -15.993 1.00 . A A . 28 HIS CA 1 1
19 17004 1 1 28 HIS CB C -9.312 -7.607 -14.960 1.00 . A A . 28 HIS CB 1 1
19 17005 1 1 28 HIS CD2 C -8.643 -5.181 -15.588 1.00 . A A . 28 HIS CD2 1 1
19 17006 1 1 28 HIS CE1 C -10.609 -4.291 -15.380 1.00 . A A . 28 HIS CE1 1 1
19 17007 1 1 28 HIS CG C -9.534 -6.138 -15.221 1.00 . A A . 28 HIS CG 1 1
19 17008 1 1 28 HIS H H -10.016 -8.303 -17.370 1.00 . A A . 28 HIS H 1 1
19 17009 1 1 28 HIS HA H -7.550 -7.671 -16.232 1.00 . A A . 28 HIS HA 1 1
19 17010 1 1 28 HIS HB2 H -10.281 -8.089 -14.955 1.00 . A A . 28 HIS HB2 1 1
19 17011 1 1 28 HIS HB3 H -8.878 -7.693 -13.968 1.00 . A A . 28 HIS HB3 1 1
19 17012 1 1 28 HIS HD2 H -7.584 -5.311 -15.764 1.00 . A A . 28 HIS HD2 1 1
19 17013 1 1 28 HIS HE1 H -11.401 -3.555 -15.365 1.00 . A A . 28 HIS HE1 1 1
19 17014 1 1 28 HIS HE2 H -8.965 -3.127 -15.856 1.00 . A A . 28 HIS HE2 1 1
19 17015 1 1 28 HIS N N -9.091 -8.605 -17.270 1.00 . A A . 28 HIS N 1 1
19 17016 1 1 28 HIS ND1 N -10.778 -5.568 -15.090 1.00 . A A . 28 HIS ND1 1 1
19 17017 1 1 28 HIS NE2 N -9.341 -4.015 -15.683 1.00 . A A . 28 HIS NE2 1 1
19 17018 1 1 28 HIS O O -8.566 -10.619 -15.279 1.00 . A A . 28 HIS O 1 1
19 17019 1 1 29 LYS C C -5.476 -10.502 -12.968 1.00 . A A . 29 LYS C 1 1
19 17020 1 1 29 LYS CA C -5.849 -10.735 -14.438 1.00 . A A . 29 LYS CA 1 1
19 17021 1 1 29 LYS CB C -4.563 -10.960 -15.279 1.00 . A A . 29 LYS CB 1 1
19 17022 1 1 29 LYS CD C -3.526 -11.260 -17.614 1.00 . A A . 29 LYS CD 1 1
19 17023 1 1 29 LYS CE C -3.786 -11.153 -19.122 1.00 . A A . 29 LYS CE 1 1
19 17024 1 1 29 LYS CG C -4.810 -11.042 -16.794 1.00 . A A . 29 LYS CG 1 1
19 17025 1 1 29 LYS H H -6.099 -8.734 -15.029 1.00 . A A . 29 LYS H 1 1
19 17026 1 1 29 LYS HA H -6.480 -11.620 -14.511 1.00 . A A . 29 LYS HA 1 1
19 17027 1 1 29 LYS HB2 H -3.877 -10.140 -15.093 1.00 . A A . 29 LYS HB2 1 1
19 17028 1 1 29 LYS HB3 H -4.092 -11.885 -14.959 1.00 . A A . 29 LYS HB3 1 1
19 17029 1 1 29 LYS HD2 H -2.794 -10.511 -17.332 1.00 . A A . 29 LYS HD2 1 1
19 17030 1 1 29 LYS HD3 H -3.131 -12.246 -17.396 1.00 . A A . 29 LYS HD3 1 1
19 17031 1 1 29 LYS HE2 H -2.850 -11.279 -19.659 1.00 . A A . 29 LYS HE2 1 1
19 17032 1 1 29 LYS HE3 H -4.471 -11.937 -19.417 1.00 . A A . 29 LYS HE3 1 1
19 17033 1 1 29 LYS HG2 H -5.493 -11.861 -16.992 1.00 . A A . 29 LYS HG2 1 1
19 17034 1 1 29 LYS HG3 H -5.280 -10.114 -17.114 1.00 . A A . 29 LYS HG3 1 1
19 17035 1 1 29 LYS HZ1 H -5.313 -9.727 -19.049 1.00 . A A . 29 LYS HZ1 1 1
19 17036 1 1 29 LYS HZ2 H -4.479 -9.758 -20.519 1.00 . A A . 29 LYS HZ2 1 1
19 17037 1 1 29 LYS HZ3 H -3.761 -9.068 -19.154 1.00 . A A . 29 LYS HZ3 1 1
19 17038 1 1 29 LYS N N -6.577 -9.583 -14.969 1.00 . A A . 29 LYS N 1 1
19 17039 1 1 29 LYS NZ N -4.375 -9.837 -19.486 1.00 . A A . 29 LYS NZ 1 1
19 17040 1 1 29 LYS O O -5.290 -9.362 -12.532 1.00 . A A . 29 LYS O 1 1
19 17041 1 1 30 SER C C -4.019 -12.987 -10.798 1.00 . A A . 30 SER C 1 1
19 17042 1 1 30 SER CA C -4.769 -11.648 -10.893 1.00 . A A . 30 SER CA 1 1
19 17043 1 1 30 SER CB C -5.835 -11.472 -9.777 1.00 . A A . 30 SER CB 1 1
19 17044 1 1 30 SER H H -5.745 -12.432 -12.594 1.00 . A A . 30 SER H 1 1
19 17045 1 1 30 SER HA H -4.034 -10.850 -10.820 1.00 . A A . 30 SER HA 1 1
19 17046 1 1 30 SER HB2 H -5.344 -11.269 -8.834 1.00 . A A . 30 SER HB2 1 1
19 17047 1 1 30 SER HB3 H -6.483 -10.642 -10.024 1.00 . A A . 30 SER HB3 1 1
19 17048 1 1 30 SER HG H -6.881 -12.953 -10.493 1.00 . A A . 30 SER HG 1 1
19 17049 1 1 30 SER N N -5.385 -11.602 -12.223 1.00 . A A . 30 SER N 1 1
19 17050 1 1 30 SER O O -3.619 -13.537 -11.825 1.00 . A A . 30 SER O 1 1
19 17051 1 1 30 SER OG O -6.624 -12.627 -9.622 1.00 . A A . 30 SER OG 1 1
19 17052 1 1 31 CYS C C -4.318 -15.859 -9.094 1.00 . A A . 31 CYS C 1 1
19 17053 1 1 31 CYS CA C -3.203 -14.833 -9.398 1.00 . A A . 31 CYS CA 1 1
19 17054 1 1 31 CYS CB C -2.152 -14.777 -8.275 1.00 . A A . 31 CYS CB 1 1
19 17055 1 1 31 CYS H H -4.031 -12.980 -8.801 1.00 . A A . 31 CYS H 1 1
19 17056 1 1 31 CYS HA H -2.709 -15.128 -10.326 1.00 . A A . 31 CYS HA 1 1
19 17057 1 1 31 CYS HB2 H -1.614 -15.713 -8.242 1.00 . A A . 31 CYS HB2 1 1
19 17058 1 1 31 CYS HB3 H -1.450 -13.979 -8.490 1.00 . A A . 31 CYS HB3 1 1
19 17059 1 1 31 CYS N N -3.791 -13.501 -9.586 1.00 . A A . 31 CYS N 1 1
19 17060 1 1 31 CYS O O -5.435 -15.472 -8.734 1.00 . A A . 31 CYS O 1 1
19 17061 1 1 31 CYS SG S -2.826 -14.491 -6.609 1.00 . A A . 31 CYS SG 1 1
19 17062 1 1 32 LYS C C -5.374 -18.338 -7.531 1.00 . A A . 32 LYS C 1 1
19 17063 1 1 32 LYS CA C -4.957 -18.274 -9.016 1.00 . A A . 32 LYS CA 1 1
19 17064 1 1 32 LYS CB C -4.311 -19.621 -9.428 1.00 . A A . 32 LYS CB 1 1
19 17065 1 1 32 LYS CD C -3.254 -21.091 -11.268 1.00 . A A . 32 LYS CD 1 1
19 17066 1 1 32 LYS CE C -3.941 -22.387 -10.782 1.00 . A A . 32 LYS CE 1 1
19 17067 1 1 32 LYS CG C -4.061 -19.803 -10.944 1.00 . A A . 32 LYS CG 1 1
19 17068 1 1 32 LYS H H -3.100 -17.393 -9.537 1.00 . A A . 32 LYS H 1 1
19 17069 1 1 32 LYS HA H -5.841 -18.100 -9.626 1.00 . A A . 32 LYS HA 1 1
19 17070 1 1 32 LYS HB2 H -3.355 -19.709 -8.917 1.00 . A A . 32 LYS HB2 1 1
19 17071 1 1 32 LYS HB3 H -4.951 -20.435 -9.094 1.00 . A A . 32 LYS HB3 1 1
19 17072 1 1 32 LYS HD2 H -3.112 -21.157 -12.344 1.00 . A A . 32 LYS HD2 1 1
19 17073 1 1 32 LYS HD3 H -2.279 -21.013 -10.796 1.00 . A A . 32 LYS HD3 1 1
19 17074 1 1 32 LYS HE2 H -4.158 -22.302 -9.725 1.00 . A A . 32 LYS HE2 1 1
19 17075 1 1 32 LYS HE3 H -4.864 -22.532 -11.326 1.00 . A A . 32 LYS HE3 1 1
19 17076 1 1 32 LYS HG2 H -5.015 -19.847 -11.460 1.00 . A A . 32 LYS HG2 1 1
19 17077 1 1 32 LYS HG3 H -3.506 -18.945 -11.310 1.00 . A A . 32 LYS HG3 1 1
19 17078 1 1 32 LYS HZ1 H -2.776 -23.641 -11.966 1.00 . A A . 32 LYS HZ1 1 1
19 17079 1 1 32 LYS HZ2 H -3.621 -24.440 -10.740 1.00 . A A . 32 LYS HZ2 1 1
19 17080 1 1 32 LYS HZ3 H -2.250 -23.526 -10.360 1.00 . A A . 32 LYS HZ3 1 1
19 17081 1 1 32 LYS N N -4.011 -17.162 -9.261 1.00 . A A . 32 LYS N 1 1
19 17082 1 1 32 LYS NZ N -3.087 -23.580 -10.977 1.00 . A A . 32 LYS NZ 1 1
19 17083 1 1 32 LYS O O -6.511 -18.689 -7.213 1.00 . A A . 32 LYS O 1 1
19 17084 1 1 33 ALA C C -5.769 -16.910 -4.832 1.00 . A A . 33 ALA C 1 1
19 17085 1 1 33 ALA CA C -4.661 -17.930 -5.183 1.00 . A A . 33 ALA CA 1 1
19 17086 1 1 33 ALA CB C -3.347 -17.597 -4.451 1.00 . A A . 33 ALA CB 1 1
19 17087 1 1 33 ALA H H -3.523 -17.801 -6.975 1.00 . A A . 33 ALA H 1 1
19 17088 1 1 33 ALA HA H -4.981 -18.917 -4.859 1.00 . A A . 33 ALA HA 1 1
19 17089 1 1 33 ALA HB1 H -3.002 -16.614 -4.744 1.00 . A A . 33 ALA HB1 1 1
19 17090 1 1 33 ALA HB2 H -2.591 -18.329 -4.709 1.00 . A A . 33 ALA HB2 1 1
19 17091 1 1 33 ALA HB3 H -3.507 -17.612 -3.381 1.00 . A A . 33 ALA HB3 1 1
19 17092 1 1 33 ALA N N -4.424 -17.995 -6.639 1.00 . A A . 33 ALA N 1 1
19 17093 1 1 33 ALA O O -6.521 -17.107 -3.874 1.00 . A A . 33 ALA O 1 1
19 17094 1 1 34 CYS C C -8.284 -15.360 -5.762 1.00 . A A . 34 CYS C 1 1
19 17095 1 1 34 CYS CA C -6.893 -14.783 -5.515 1.00 . A A . 34 CYS CA 1 1
19 17096 1 1 34 CYS CB C -6.639 -13.570 -6.463 1.00 . A A . 34 CYS CB 1 1
19 17097 1 1 34 CYS H H -5.196 -15.745 -6.362 1.00 . A A . 34 CYS H 1 1
19 17098 1 1 34 CYS HA H -6.847 -14.421 -4.490 1.00 . A A . 34 CYS HA 1 1
19 17099 1 1 34 CYS HB2 H -6.088 -13.892 -7.335 1.00 . A A . 34 CYS HB2 1 1
19 17100 1 1 34 CYS HB3 H -7.583 -13.149 -6.792 1.00 . A A . 34 CYS HB3 1 1
19 17101 1 1 34 CYS N N -5.852 -15.828 -5.647 1.00 . A A . 34 CYS N 1 1
19 17102 1 1 34 CYS O O -9.154 -15.244 -4.903 1.00 . A A . 34 CYS O 1 1
19 17103 1 1 34 CYS SG S -5.695 -12.216 -5.712 1.00 . A A . 34 CYS SG 1 1
19 17104 1 1 35 ILE C C -10.261 -17.660 -6.486 1.00 . A A . 35 ILE C 1 1
19 17105 1 1 35 ILE CA C -9.800 -16.476 -7.356 1.00 . A A . 35 ILE CA 1 1
19 17106 1 1 35 ILE CB C -9.861 -16.839 -8.891 1.00 . A A . 35 ILE CB 1 1
19 17107 1 1 35 ILE CD1 C -12.363 -16.127 -9.123 1.00 . A A . 35 ILE CD1 1 1
19 17108 1 1 35 ILE CG1 C -11.318 -17.221 -9.328 1.00 . A A . 35 ILE CG1 1 1
19 17109 1 1 35 ILE CG2 C -8.848 -17.947 -9.271 1.00 . A A . 35 ILE CG2 1 1
19 17110 1 1 35 ILE H H -7.705 -16.176 -7.515 1.00 . A A . 35 ILE H 1 1
19 17111 1 1 35 ILE HA H -10.494 -15.652 -7.188 1.00 . A A . 35 ILE HA 1 1
19 17112 1 1 35 ILE HB H -9.569 -15.947 -9.439 1.00 . A A . 35 ILE HB 1 1
19 17113 1 1 35 ILE HD11 H -12.076 -15.241 -9.673 1.00 . A A . 35 ILE HD11 1 1
19 17114 1 1 35 ILE HD12 H -12.437 -15.887 -8.069 1.00 . A A . 35 ILE HD12 1 1
19 17115 1 1 35 ILE HD13 H -13.319 -16.476 -9.478 1.00 . A A . 35 ILE HD13 1 1
19 17116 1 1 35 ILE HG12 H -11.324 -17.461 -10.382 1.00 . A A . 35 ILE HG12 1 1
19 17117 1 1 35 ILE HG13 H -11.646 -18.091 -8.772 1.00 . A A . 35 ILE HG13 1 1
19 17118 1 1 35 ILE HG21 H -8.896 -18.143 -10.335 1.00 . A A . 35 ILE HG21 1 1
19 17119 1 1 35 ILE HG22 H -9.077 -18.856 -8.731 1.00 . A A . 35 ILE HG22 1 1
19 17120 1 1 35 ILE HG23 H -7.845 -17.627 -9.014 1.00 . A A . 35 ILE HG23 1 1
19 17121 1 1 35 ILE N N -8.474 -15.999 -6.935 1.00 . A A . 35 ILE N 1 1
19 17122 1 1 35 ILE O O -11.428 -17.726 -6.129 1.00 . A A . 35 ILE O 1 1
19 17123 1 1 36 ASN C C -10.136 -19.245 -3.850 1.00 . A A . 36 ASN C 1 1
19 17124 1 1 36 ASN CA C -9.654 -19.716 -5.243 1.00 . A A . 36 ASN CA 1 1
19 17125 1 1 36 ASN CB C -8.424 -20.647 -5.125 1.00 . A A . 36 ASN CB 1 1
19 17126 1 1 36 ASN CG C -8.701 -21.948 -4.352 1.00 . A A . 36 ASN CG 1 1
19 17127 1 1 36 ASN H H -8.410 -18.438 -6.406 1.00 . A A . 36 ASN H 1 1
19 17128 1 1 36 ASN HA H -10.459 -20.261 -5.722 1.00 . A A . 36 ASN HA 1 1
19 17129 1 1 36 ASN HB2 H -8.095 -20.911 -6.122 1.00 . A A . 36 ASN HB2 1 1
19 17130 1 1 36 ASN HB3 H -7.619 -20.114 -4.629 1.00 . A A . 36 ASN HB3 1 1
19 17131 1 1 36 ASN HD21 H -8.148 -21.116 -2.632 1.00 . A A . 36 ASN HD21 1 1
19 17132 1 1 36 ASN HD22 H -8.656 -22.767 -2.542 1.00 . A A . 36 ASN HD22 1 1
19 17133 1 1 36 ASN N N -9.333 -18.556 -6.105 1.00 . A A . 36 ASN N 1 1
19 17134 1 1 36 ASN ND2 N -8.479 -21.943 -3.045 1.00 . A A . 36 ASN ND2 1 1
19 17135 1 1 36 ASN O O -11.066 -19.819 -3.266 1.00 . A A . 36 ASN O 1 1
19 17136 1 1 36 ASN OD1 O -9.107 -22.955 -4.936 1.00 . A A . 36 ASN OD1 1 1
19 17137 1 1 37 GLN C C -11.196 -16.718 -2.248 1.00 . A A . 37 GLN C 1 1
19 17138 1 1 37 GLN CA C -9.883 -17.522 -2.074 1.00 . A A . 37 GLN CA 1 1
19 17139 1 1 37 GLN CB C -8.740 -16.588 -1.593 1.00 . A A . 37 GLN CB 1 1
19 17140 1 1 37 GLN CD C -7.861 -14.959 0.232 1.00 . A A . 37 GLN CD 1 1
19 17141 1 1 37 GLN CG C -8.987 -15.899 -0.227 1.00 . A A . 37 GLN CG 1 1
19 17142 1 1 37 GLN H H -8.741 -17.803 -3.844 1.00 . A A . 37 GLN H 1 1
19 17143 1 1 37 GLN HA H -10.039 -18.298 -1.333 1.00 . A A . 37 GLN HA 1 1
19 17144 1 1 37 GLN HB2 H -7.827 -17.173 -1.513 1.00 . A A . 37 GLN HB2 1 1
19 17145 1 1 37 GLN HB3 H -8.581 -15.816 -2.342 1.00 . A A . 37 GLN HB3 1 1
19 17146 1 1 37 GLN HE21 H -6.462 -16.088 -0.628 1.00 . A A . 37 GLN HE21 1 1
19 17147 1 1 37 GLN HE22 H -5.891 -14.678 0.188 1.00 . A A . 37 GLN HE22 1 1
19 17148 1 1 37 GLN HG2 H -9.902 -15.324 -0.293 1.00 . A A . 37 GLN HG2 1 1
19 17149 1 1 37 GLN HG3 H -9.112 -16.667 0.527 1.00 . A A . 37 GLN HG3 1 1
19 17150 1 1 37 GLN N N -9.499 -18.174 -3.342 1.00 . A A . 37 GLN N 1 1
19 17151 1 1 37 GLN NE2 N -6.614 -15.272 -0.105 1.00 . A A . 37 GLN NE2 1 1
19 17152 1 1 37 GLN O O -12.012 -16.625 -1.324 1.00 . A A . 37 GLN O 1 1
19 17153 1 1 37 GLN OE1 O -8.111 -13.964 0.920 1.00 . A A . 37 GLN OE1 1 1
19 17154 1 1 38 HIS C C -13.820 -16.150 -3.931 1.00 . A A . 38 HIS C 1 1
19 17155 1 1 38 HIS CA C -12.543 -15.311 -3.804 1.00 . A A . 38 HIS CA 1 1
19 17156 1 1 38 HIS CB C -12.271 -14.547 -5.126 1.00 . A A . 38 HIS CB 1 1
19 17157 1 1 38 HIS CD2 C -13.981 -13.296 -6.630 1.00 . A A . 38 HIS CD2 1 1
19 17158 1 1 38 HIS CE1 C -14.492 -11.732 -5.210 1.00 . A A . 38 HIS CE1 1 1
19 17159 1 1 38 HIS CG C -13.290 -13.492 -5.480 1.00 . A A . 38 HIS CG 1 1
19 17160 1 1 38 HIS H H -10.735 -16.355 -4.161 1.00 . A A . 38 HIS H 1 1
19 17161 1 1 38 HIS HA H -12.673 -14.590 -3.002 1.00 . A A . 38 HIS HA 1 1
19 17162 1 1 38 HIS HB2 H -11.314 -14.046 -5.051 1.00 . A A . 38 HIS HB2 1 1
19 17163 1 1 38 HIS HB3 H -12.222 -15.256 -5.946 1.00 . A A . 38 HIS HB3 1 1
19 17164 1 1 38 HIS HD2 H -13.943 -13.906 -7.523 1.00 . A A . 38 HIS HD2 1 1
19 17165 1 1 38 HIS HE1 H -14.951 -10.856 -4.771 1.00 . A A . 38 HIS HE1 1 1
19 17166 1 1 38 HIS HE2 H -15.119 -11.630 -7.170 1.00 . A A . 38 HIS HE2 1 1
19 17167 1 1 38 HIS N N -11.388 -16.166 -3.462 1.00 . A A . 38 HIS N 1 1
19 17168 1 1 38 HIS ND1 N -13.622 -12.500 -4.589 1.00 . A A . 38 HIS ND1 1 1
19 17169 1 1 38 HIS NE2 N -14.742 -12.170 -6.450 1.00 . A A . 38 HIS NE2 1 1
19 17170 1 1 38 HIS O O -14.892 -15.680 -3.591 1.00 . A A . 38 HIS O 1 1
19 17171 1 1 39 LEU C C -15.373 -18.867 -3.259 1.00 . A A . 39 LEU C 1 1
19 17172 1 1 39 LEU CA C -14.804 -18.354 -4.596 1.00 . A A . 39 LEU CA 1 1
19 17173 1 1 39 LEU CB C -14.364 -19.524 -5.513 1.00 . A A . 39 LEU CB 1 1
19 17174 1 1 39 LEU CD1 C -13.469 -20.296 -7.810 1.00 . A A . 39 LEU CD1 1 1
19 17175 1 1 39 LEU CD2 C -15.288 -18.506 -7.688 1.00 . A A . 39 LEU CD2 1 1
19 17176 1 1 39 LEU CG C -14.048 -19.120 -6.994 1.00 . A A . 39 LEU CG 1 1
19 17177 1 1 39 LEU H H -12.771 -17.724 -4.592 1.00 . A A . 39 LEU H 1 1
19 17178 1 1 39 LEU HA H -15.591 -17.804 -5.103 1.00 . A A . 39 LEU HA 1 1
19 17179 1 1 39 LEU HB2 H -13.476 -19.976 -5.077 1.00 . A A . 39 LEU HB2 1 1
19 17180 1 1 39 LEU HB3 H -15.153 -20.273 -5.526 1.00 . A A . 39 LEU HB3 1 1
19 17181 1 1 39 LEU HD11 H -12.565 -20.655 -7.340 1.00 . A A . 39 LEU HD11 1 1
19 17182 1 1 39 LEU HD12 H -13.236 -19.962 -8.815 1.00 . A A . 39 LEU HD12 1 1
19 17183 1 1 39 LEU HD13 H -14.193 -21.099 -7.860 1.00 . A A . 39 LEU HD13 1 1
19 17184 1 1 39 LEU HD21 H -16.101 -19.223 -7.700 1.00 . A A . 39 LEU HD21 1 1
19 17185 1 1 39 LEU HD22 H -15.043 -18.232 -8.706 1.00 . A A . 39 LEU HD22 1 1
19 17186 1 1 39 LEU HD23 H -15.606 -17.617 -7.154 1.00 . A A . 39 LEU HD23 1 1
19 17187 1 1 39 LEU HG H -13.283 -18.353 -6.978 1.00 . A A . 39 LEU HG 1 1
19 17188 1 1 39 LEU N N -13.674 -17.411 -4.392 1.00 . A A . 39 LEU N 1 1
19 17189 1 1 39 LEU O O -16.406 -19.545 -3.236 1.00 . A A . 39 LEU O 1 1
19 17190 1 1 40 MET C C -16.287 -17.651 -0.462 1.00 . A A . 40 MET C 1 1
19 17191 1 1 40 MET CA C -15.200 -18.704 -0.786 1.00 . A A . 40 MET CA 1 1
19 17192 1 1 40 MET CB C -14.036 -18.633 0.244 1.00 . A A . 40 MET CB 1 1
19 17193 1 1 40 MET CE C -14.340 -21.395 1.855 1.00 . A A . 40 MET CE 1 1
19 17194 1 1 40 MET CG C -12.968 -19.728 0.065 1.00 . A A . 40 MET CG 1 1
19 17195 1 1 40 MET H H -13.794 -18.134 -2.272 1.00 . A A . 40 MET H 1 1
19 17196 1 1 40 MET HA H -15.657 -19.691 -0.728 1.00 . A A . 40 MET HA 1 1
19 17197 1 1 40 MET HB2 H -13.547 -17.668 0.160 1.00 . A A . 40 MET HB2 1 1
19 17198 1 1 40 MET HB3 H -14.445 -18.726 1.248 1.00 . A A . 40 MET HB3 1 1
19 17199 1 1 40 MET HE1 H -15.095 -20.623 1.924 1.00 . A A . 40 MET HE1 1 1
19 17200 1 1 40 MET HE2 H -13.561 -21.201 2.577 1.00 . A A . 40 MET HE2 1 1
19 17201 1 1 40 MET HE3 H -14.789 -22.355 2.060 1.00 . A A . 40 MET HE3 1 1
19 17202 1 1 40 MET HG2 H -12.522 -19.623 -0.915 1.00 . A A . 40 MET HG2 1 1
19 17203 1 1 40 MET HG3 H -12.198 -19.604 0.819 1.00 . A A . 40 MET HG3 1 1
19 17204 1 1 40 MET N N -14.687 -18.524 -2.156 1.00 . A A . 40 MET N 1 1
19 17205 1 1 40 MET O O -17.011 -17.795 0.523 1.00 . A A . 40 MET O 1 1
19 17206 1 1 40 MET SD S -13.641 -21.405 0.201 1.00 . A A . 40 MET SD 1 1
19 17207 1 1 41 ASN C C -18.093 -15.153 -2.404 1.00 . A A . 41 ASN C 1 1
19 17208 1 1 41 ASN CA C -17.297 -15.462 -1.106 1.00 . A A . 41 ASN CA 1 1
19 17209 1 1 41 ASN CB C -16.483 -14.234 -0.615 1.00 . A A . 41 ASN CB 1 1
19 17210 1 1 41 ASN CG C -17.347 -12.995 -0.357 1.00 . A A . 41 ASN CG 1 1
19 17211 1 1 41 ASN H H -15.818 -16.600 -2.101 1.00 . A A . 41 ASN H 1 1
19 17212 1 1 41 ASN HA H -18.011 -15.733 -0.325 1.00 . A A . 41 ASN HA 1 1
19 17213 1 1 41 ASN HB2 H -15.978 -14.492 0.311 1.00 . A A . 41 ASN HB2 1 1
19 17214 1 1 41 ASN HB3 H -15.730 -13.988 -1.358 1.00 . A A . 41 ASN HB3 1 1
19 17215 1 1 41 ASN HD21 H -16.723 -12.135 -2.035 1.00 . A A . 41 ASN HD21 1 1
19 17216 1 1 41 ASN HD22 H -17.863 -11.228 -1.098 1.00 . A A . 41 ASN HD22 1 1
19 17217 1 1 41 ASN N N -16.382 -16.601 -1.304 1.00 . A A . 41 ASN N 1 1
19 17218 1 1 41 ASN ND2 N -17.304 -12.022 -1.251 1.00 . A A . 41 ASN ND2 1 1
19 17219 1 1 41 ASN O O -19.288 -15.456 -2.488 1.00 . A A . 41 ASN O 1 1
19 17220 1 1 41 ASN OD1 O -18.017 -12.903 0.668 1.00 . A A . 41 ASN OD1 1 1
19 17221 1 1 42 ASN C C -17.324 -14.725 -5.920 1.00 . A A . 42 ASN C 1 1
19 17222 1 1 42 ASN CA C -18.058 -14.132 -4.698 1.00 . A A . 42 ASN CA 1 1
19 17223 1 1 42 ASN CB C -18.091 -12.573 -4.782 1.00 . A A . 42 ASN CB 1 1
19 17224 1 1 42 ASN CG C -19.050 -11.880 -3.795 1.00 . A A . 42 ASN CG 1 1
19 17225 1 1 42 ASN H H -16.452 -14.422 -3.320 1.00 . A A . 42 ASN H 1 1
19 17226 1 1 42 ASN HA H -19.076 -14.504 -4.712 1.00 . A A . 42 ASN HA 1 1
19 17227 1 1 42 ASN HB2 H -17.095 -12.199 -4.595 1.00 . A A . 42 ASN HB2 1 1
19 17228 1 1 42 ASN HB3 H -18.379 -12.277 -5.787 1.00 . A A . 42 ASN HB3 1 1
19 17229 1 1 42 ASN HD21 H -20.319 -13.418 -3.804 1.00 . A A . 42 ASN HD21 1 1
19 17230 1 1 42 ASN HD22 H -20.759 -12.076 -2.811 1.00 . A A . 42 ASN HD22 1 1
19 17231 1 1 42 ASN N N -17.418 -14.566 -3.422 1.00 . A A . 42 ASN N 1 1
19 17232 1 1 42 ASN ND2 N -20.151 -12.524 -3.436 1.00 . A A . 42 ASN ND2 1 1
19 17233 1 1 42 ASN O O -16.486 -15.616 -5.781 1.00 . A A . 42 ASN O 1 1
19 17234 1 1 42 ASN OD1 O -18.804 -10.749 -3.374 1.00 . A A . 42 ASN OD1 1 1
19 17235 1 1 43 LYS C C -16.979 -13.447 -9.320 1.00 . A A . 43 LYS C 1 1
19 17236 1 1 43 LYS CA C -17.018 -14.667 -8.380 1.00 . A A . 43 LYS CA 1 1
19 17237 1 1 43 LYS CB C -17.788 -15.872 -8.991 1.00 . A A . 43 LYS CB 1 1
19 17238 1 1 43 LYS CD C -17.847 -17.758 -10.740 1.00 . A A . 43 LYS CD 1 1
19 17239 1 1 43 LYS CE C -17.120 -18.455 -11.901 1.00 . A A . 43 LYS CE 1 1
19 17240 1 1 43 LYS CG C -17.064 -16.564 -10.175 1.00 . A A . 43 LYS CG 1 1
19 17241 1 1 43 LYS H H -18.399 -13.586 -7.185 1.00 . A A . 43 LYS H 1 1
19 17242 1 1 43 LYS HA H -15.995 -14.968 -8.157 1.00 . A A . 43 LYS HA 1 1
19 17243 1 1 43 LYS HB2 H -17.940 -16.613 -8.208 1.00 . A A . 43 LYS HB2 1 1
19 17244 1 1 43 LYS HB3 H -18.761 -15.527 -9.329 1.00 . A A . 43 LYS HB3 1 1
19 17245 1 1 43 LYS HD2 H -18.008 -18.478 -9.948 1.00 . A A . 43 LYS HD2 1 1
19 17246 1 1 43 LYS HD3 H -18.810 -17.403 -11.096 1.00 . A A . 43 LYS HD3 1 1
19 17247 1 1 43 LYS HE2 H -16.916 -17.736 -12.683 1.00 . A A . 43 LYS HE2 1 1
19 17248 1 1 43 LYS HE3 H -16.187 -18.874 -11.544 1.00 . A A . 43 LYS HE3 1 1
19 17249 1 1 43 LYS HG2 H -16.921 -15.835 -10.963 1.00 . A A . 43 LYS HG2 1 1
19 17250 1 1 43 LYS HG3 H -16.095 -16.909 -9.831 1.00 . A A . 43 LYS HG3 1 1
19 17251 1 1 43 LYS HZ1 H -18.851 -19.165 -12.790 1.00 . A A . 43 LYS HZ1 1 1
19 17252 1 1 43 LYS HZ2 H -18.112 -20.269 -11.751 1.00 . A A . 43 LYS HZ2 1 1
19 17253 1 1 43 LYS HZ3 H -17.452 -19.975 -13.276 1.00 . A A . 43 LYS HZ3 1 1
19 17254 1 1 43 LYS N N -17.673 -14.248 -7.126 1.00 . A A . 43 LYS N 1 1
19 17255 1 1 43 LYS NZ N -17.939 -19.542 -12.469 1.00 . A A . 43 LYS NZ 1 1
19 17256 1 1 43 LYS O O -17.104 -13.556 -10.533 1.00 . A A . 43 LYS O 1 1
19 17257 1 1 44 ASP C C -15.360 -10.510 -9.746 1.00 . A A . 44 ASP C 1 1
19 17258 1 1 44 ASP CA C -16.792 -10.984 -9.466 1.00 . A A . 44 ASP CA 1 1
19 17259 1 1 44 ASP CB C -17.585 -9.919 -8.669 1.00 . A A . 44 ASP CB 1 1
19 17260 1 1 44 ASP CG C -19.048 -10.336 -8.438 1.00 . A A . 44 ASP CG 1 1
19 17261 1 1 44 ASP H H -16.674 -12.249 -7.754 1.00 . A A . 44 ASP H 1 1
19 17262 1 1 44 ASP HA H -17.289 -11.143 -10.417 1.00 . A A . 44 ASP HA 1 1
19 17263 1 1 44 ASP HB2 H -17.109 -9.764 -7.704 1.00 . A A . 44 ASP HB2 1 1
19 17264 1 1 44 ASP HB3 H -17.571 -8.976 -9.216 1.00 . A A . 44 ASP HB3 1 1
19 17265 1 1 44 ASP N N -16.795 -12.265 -8.727 1.00 . A A . 44 ASP N 1 1
19 17266 1 1 44 ASP O O -14.412 -10.903 -9.052 1.00 . A A . 44 ASP O 1 1
19 17267 1 1 44 ASP OD1 O -19.304 -11.183 -7.553 1.00 . A A . 44 ASP OD1 1 1
19 17268 1 1 44 ASP OD2 O -19.946 -9.834 -9.145 1.00 . A A . 44 ASP OD2 1 1
19 17269 1 1 45 CYS C C -13.465 -8.070 -10.152 1.00 . A A . 45 CYS C 1 1
19 17270 1 1 45 CYS CA C -13.914 -9.111 -11.196 1.00 . A A . 45 CYS CA 1 1
19 17271 1 1 45 CYS CB C -14.052 -8.464 -12.597 1.00 . A A . 45 CYS CB 1 1
19 17272 1 1 45 CYS H H -16.019 -9.410 -11.278 1.00 . A A . 45 CYS H 1 1
19 17273 1 1 45 CYS HA H -13.191 -9.918 -11.248 1.00 . A A . 45 CYS HA 1 1
19 17274 1 1 45 CYS HB2 H -14.713 -9.067 -13.199 1.00 . A A . 45 CYS HB2 1 1
19 17275 1 1 45 CYS HB3 H -14.491 -7.477 -12.501 1.00 . A A . 45 CYS HB3 1 1
19 17276 1 1 45 CYS N N -15.214 -9.669 -10.780 1.00 . A A . 45 CYS N 1 1
19 17277 1 1 45 CYS O O -14.145 -7.054 -9.989 1.00 . A A . 45 CYS O 1 1
19 17278 1 1 45 CYS SG S -12.503 -8.276 -13.533 1.00 . A A . 45 CYS SG 1 1
19 17279 1 1 46 PHE C C -11.695 -5.994 -8.773 1.00 . A A . 46 PHE C 1 1
19 17280 1 1 46 PHE CA C -11.794 -7.479 -8.364 1.00 . A A . 46 PHE CA 1 1
19 17281 1 1 46 PHE CB C -10.372 -7.948 -7.946 1.00 . A A . 46 PHE CB 1 1
19 17282 1 1 46 PHE CD1 C -10.758 -9.629 -6.077 1.00 . A A . 46 PHE CD1 1 1
19 17283 1 1 46 PHE CD2 C -9.739 -10.407 -8.097 1.00 . A A . 46 PHE CD2 1 1
19 17284 1 1 46 PHE CE1 C -10.661 -10.899 -5.542 1.00 . A A . 46 PHE CE1 1 1
19 17285 1 1 46 PHE CE2 C -9.649 -11.673 -7.560 1.00 . A A . 46 PHE CE2 1 1
19 17286 1 1 46 PHE CG C -10.296 -9.360 -7.366 1.00 . A A . 46 PHE CG 1 1
19 17287 1 1 46 PHE CZ C -10.107 -11.918 -6.286 1.00 . A A . 46 PHE CZ 1 1
19 17288 1 1 46 PHE H H -11.858 -9.175 -9.663 1.00 . A A . 46 PHE H 1 1
19 17289 1 1 46 PHE HA H -12.460 -7.572 -7.514 1.00 . A A . 46 PHE HA 1 1
19 17290 1 1 46 PHE HB2 H -9.718 -7.905 -8.815 1.00 . A A . 46 PHE HB2 1 1
19 17291 1 1 46 PHE HB3 H -9.978 -7.265 -7.198 1.00 . A A . 46 PHE HB3 1 1
19 17292 1 1 46 PHE HD1 H -11.197 -8.830 -5.489 1.00 . A A . 46 PHE HD1 1 1
19 17293 1 1 46 PHE HD2 H -9.377 -10.222 -9.102 1.00 . A A . 46 PHE HD2 1 1
19 17294 1 1 46 PHE HE1 H -11.024 -11.095 -4.540 1.00 . A A . 46 PHE HE1 1 1
19 17295 1 1 46 PHE HE2 H -9.214 -12.478 -8.138 1.00 . A A . 46 PHE HE2 1 1
19 17296 1 1 46 PHE HZ H -10.030 -12.916 -5.865 1.00 . A A . 46 PHE HZ 1 1
19 17297 1 1 46 PHE N N -12.337 -8.347 -9.454 1.00 . A A . 46 PHE N 1 1
19 17298 1 1 46 PHE O O -11.871 -5.092 -7.947 1.00 . A A . 46 PHE O 1 1
19 17299 1 1 47 PHE C C -12.250 -3.684 -11.136 1.00 . A A . 47 PHE C 1 1
19 17300 1 1 47 PHE CA C -11.029 -4.458 -10.591 1.00 . A A . 47 PHE CA 1 1
19 17301 1 1 47 PHE CB C -9.967 -4.628 -11.708 1.00 . A A . 47 PHE CB 1 1
19 17302 1 1 47 PHE CD1 C -7.645 -4.707 -10.645 1.00 . A A . 47 PHE CD1 1 1
19 17303 1 1 47 PHE CD2 C -8.596 -6.765 -11.425 1.00 . A A . 47 PHE CD2 1 1
19 17304 1 1 47 PHE CE1 C -6.510 -5.389 -10.238 1.00 . A A . 47 PHE CE1 1 1
19 17305 1 1 47 PHE CE2 C -7.461 -7.443 -11.018 1.00 . A A . 47 PHE CE2 1 1
19 17306 1 1 47 PHE CG C -8.705 -5.379 -11.259 1.00 . A A . 47 PHE CG 1 1
19 17307 1 1 47 PHE CZ C -6.423 -6.756 -10.417 1.00 . A A . 47 PHE CZ 1 1
19 17308 1 1 47 PHE H H -11.385 -6.536 -10.663 1.00 . A A . 47 PHE H 1 1
19 17309 1 1 47 PHE HA H -10.579 -3.878 -9.789 1.00 . A A . 47 PHE HA 1 1
19 17310 1 1 47 PHE HB2 H -10.411 -5.170 -12.543 1.00 . A A . 47 PHE HB2 1 1
19 17311 1 1 47 PHE HB3 H -9.662 -3.648 -12.064 1.00 . A A . 47 PHE HB3 1 1
19 17312 1 1 47 PHE HD1 H -7.708 -3.634 -10.501 1.00 . A A . 47 PHE HD1 1 1
19 17313 1 1 47 PHE HD2 H -9.409 -7.314 -11.889 1.00 . A A . 47 PHE HD2 1 1
19 17314 1 1 47 PHE HE1 H -5.695 -4.855 -9.763 1.00 . A A . 47 PHE HE1 1 1
19 17315 1 1 47 PHE HE2 H -7.386 -8.513 -11.161 1.00 . A A . 47 PHE HE2 1 1
19 17316 1 1 47 PHE HZ H -5.532 -7.289 -10.097 1.00 . A A . 47 PHE HZ 1 1
19 17317 1 1 47 PHE N N -11.385 -5.776 -10.056 1.00 . A A . 47 PHE N 1 1
19 17318 1 1 47 PHE O O -12.236 -2.451 -11.115 1.00 . A A . 47 PHE O 1 1
19 17319 1 1 48 CYS C C -15.798 -4.384 -12.190 1.00 . A A . 48 CYS C 1 1
19 17320 1 1 48 CYS CA C -14.413 -3.703 -12.368 1.00 . A A . 48 CYS CA 1 1
19 17321 1 1 48 CYS CB C -14.046 -3.622 -13.876 1.00 . A A . 48 CYS CB 1 1
19 17322 1 1 48 CYS H H -13.380 -5.347 -11.435 1.00 . A A . 48 CYS H 1 1
19 17323 1 1 48 CYS HA H -14.503 -2.689 -11.981 1.00 . A A . 48 CYS HA 1 1
19 17324 1 1 48 CYS HB2 H -14.634 -2.845 -14.344 1.00 . A A . 48 CYS HB2 1 1
19 17325 1 1 48 CYS HB3 H -12.994 -3.376 -13.985 1.00 . A A . 48 CYS HB3 1 1
19 17326 1 1 48 CYS N N -13.316 -4.386 -11.614 1.00 . A A . 48 CYS N 1 1
19 17327 1 1 48 CYS O O -16.681 -4.213 -13.037 1.00 . A A . 48 CYS O 1 1
19 17328 1 1 48 CYS SG S -14.357 -5.160 -14.802 1.00 . A A . 48 CYS SG 1 1
19 17329 1 1 49 LYS C C -17.790 -6.939 -11.540 1.00 . A A . 49 LYS C 1 1
19 17330 1 1 49 LYS CA C -17.287 -5.762 -10.666 1.00 . A A . 49 LYS CA 1 1
19 17331 1 1 49 LYS CB C -18.420 -4.693 -10.560 1.00 . A A . 49 LYS CB 1 1
19 17332 1 1 49 LYS CD C -19.267 -2.479 -9.582 1.00 . A A . 49 LYS CD 1 1
19 17333 1 1 49 LYS CE C -19.169 -1.432 -8.457 1.00 . A A . 49 LYS CE 1 1
19 17334 1 1 49 LYS CG C -18.204 -3.601 -9.489 1.00 . A A . 49 LYS CG 1 1
19 17335 1 1 49 LYS H H -15.213 -5.281 -10.498 1.00 . A A . 49 LYS H 1 1
19 17336 1 1 49 LYS HA H -17.104 -6.160 -9.681 1.00 . A A . 49 LYS HA 1 1
19 17337 1 1 49 LYS HB2 H -18.511 -4.204 -11.524 1.00 . A A . 49 LYS HB2 1 1
19 17338 1 1 49 LYS HB3 H -19.361 -5.194 -10.342 1.00 . A A . 49 LYS HB3 1 1
19 17339 1 1 49 LYS HD2 H -19.149 -1.968 -10.529 1.00 . A A . 49 LYS HD2 1 1
19 17340 1 1 49 LYS HD3 H -20.253 -2.933 -9.550 1.00 . A A . 49 LYS HD3 1 1
19 17341 1 1 49 LYS HE2 H -18.172 -1.017 -8.440 1.00 . A A . 49 LYS HE2 1 1
19 17342 1 1 49 LYS HE3 H -19.882 -0.638 -8.647 1.00 . A A . 49 LYS HE3 1 1
19 17343 1 1 49 LYS HG2 H -18.257 -4.059 -8.511 1.00 . A A . 49 LYS HG2 1 1
19 17344 1 1 49 LYS HG3 H -17.219 -3.166 -9.629 1.00 . A A . 49 LYS HG3 1 1
19 17345 1 1 49 LYS HZ1 H -19.417 -1.289 -6.394 1.00 . A A . 49 LYS HZ1 1 1
19 17346 1 1 49 LYS HZ2 H -18.782 -2.771 -6.905 1.00 . A A . 49 LYS HZ2 1 1
19 17347 1 1 49 LYS HZ3 H -20.422 -2.431 -7.129 1.00 . A A . 49 LYS HZ3 1 1
19 17348 1 1 49 LYS N N -15.981 -5.147 -11.090 1.00 . A A . 49 LYS N 1 1
19 17349 1 1 49 LYS NZ N -19.466 -2.022 -7.129 1.00 . A A . 49 LYS NZ 1 1
19 17350 1 1 49 LYS O O -18.516 -7.798 -11.026 1.00 . A A . 49 LYS O 1 1
19 17351 1 1 50 THR C C -17.833 -9.369 -13.425 1.00 . A A . 50 THR C 1 1
19 17352 1 1 50 THR CA C -18.007 -7.889 -13.830 1.00 . A A . 50 THR CA 1 1
19 17353 1 1 50 THR CB C -17.358 -7.645 -15.229 1.00 . A A . 50 THR CB 1 1
19 17354 1 1 50 THR CG2 C -18.135 -8.345 -16.363 1.00 . A A . 50 THR CG2 1 1
19 17355 1 1 50 THR H H -16.759 -6.328 -13.142 1.00 . A A . 50 THR H 1 1
19 17356 1 1 50 THR HA H -19.066 -7.661 -13.909 1.00 . A A . 50 THR HA 1 1
19 17357 1 1 50 THR HB H -16.341 -8.023 -15.216 1.00 . A A . 50 THR HB 1 1
19 17358 1 1 50 THR HG1 H -18.204 -5.889 -15.577 1.00 . A A . 50 THR HG1 1 1
19 17359 1 1 50 THR HG21 H -19.154 -7.974 -16.397 1.00 . A A . 50 THR HG21 1 1
19 17360 1 1 50 THR HG22 H -18.152 -9.414 -16.196 1.00 . A A . 50 THR HG22 1 1
19 17361 1 1 50 THR HG23 H -17.653 -8.142 -17.310 1.00 . A A . 50 THR HG23 1 1
19 17362 1 1 50 THR N N -17.428 -6.965 -12.835 1.00 . A A . 50 THR N 1 1
19 17363 1 1 50 THR O O -16.697 -9.855 -13.343 1.00 . A A . 50 THR O 1 1
19 17364 1 1 50 THR OG1 O -17.307 -6.232 -15.491 1.00 . A A . 50 THR OG1 1 1
19 17365 1 1 51 THR C C -18.272 -12.343 -13.811 1.00 . A A . 51 THR C 1 1
19 17366 1 1 51 THR CA C -18.966 -11.469 -12.743 1.00 . A A . 51 THR CA 1 1
19 17367 1 1 51 THR CB C -20.411 -12.003 -12.475 1.00 . A A . 51 THR CB 1 1
19 17368 1 1 51 THR CG2 C -20.401 -13.437 -11.880 1.00 . A A . 51 THR CG2 1 1
19 17369 1 1 51 THR H H -19.815 -9.594 -13.223 1.00 . A A . 51 THR H 1 1
19 17370 1 1 51 THR HA H -18.411 -11.532 -11.808 1.00 . A A . 51 THR HA 1 1
19 17371 1 1 51 THR HB H -20.957 -12.020 -13.414 1.00 . A A . 51 THR HB 1 1
19 17372 1 1 51 THR HG1 H -20.464 -10.590 -11.075 1.00 . A A . 51 THR HG1 1 1
19 17373 1 1 51 THR HG21 H -19.950 -14.125 -12.587 1.00 . A A . 51 THR HG21 1 1
19 17374 1 1 51 THR HG22 H -21.413 -13.756 -11.675 1.00 . A A . 51 THR HG22 1 1
19 17375 1 1 51 THR HG23 H -19.832 -13.453 -10.957 1.00 . A A . 51 THR HG23 1 1
19 17376 1 1 51 THR N N -18.960 -10.057 -13.150 1.00 . A A . 51 THR N 1 1
19 17377 1 1 51 THR O O -18.629 -12.308 -14.995 1.00 . A A . 51 THR O 1 1
19 17378 1 1 51 THR OG1 O -21.105 -11.115 -11.575 1.00 . A A . 51 THR OG1 1 1
19 17379 1 1 52 ILE C C -17.177 -15.146 -14.668 1.00 . A A . 52 ILE C 1 1
19 17380 1 1 52 ILE CA C -16.395 -13.906 -14.198 1.00 . A A . 52 ILE CA 1 1
19 17381 1 1 52 ILE CB C -15.129 -14.350 -13.376 1.00 . A A . 52 ILE CB 1 1
19 17382 1 1 52 ILE CD1 C -13.585 -13.537 -11.454 1.00 . A A . 52 ILE CD1 1 1
19 17383 1 1 52 ILE CG1 C -14.508 -13.136 -12.588 1.00 . A A . 52 ILE CG1 1 1
19 17384 1 1 52 ILE CG2 C -14.075 -15.007 -14.307 1.00 . A A . 52 ILE CG2 1 1
19 17385 1 1 52 ILE H H -17.085 -13.061 -12.409 1.00 . A A . 52 ILE H 1 1
19 17386 1 1 52 ILE HA H -16.068 -13.320 -15.054 1.00 . A A . 52 ILE HA 1 1
19 17387 1 1 52 ILE HB H -15.452 -15.103 -12.659 1.00 . A A . 52 ILE HB 1 1
19 17388 1 1 52 ILE HD11 H -13.194 -12.649 -10.982 1.00 . A A . 52 ILE HD11 1 1
19 17389 1 1 52 ILE HD12 H -12.769 -14.126 -11.846 1.00 . A A . 52 ILE HD12 1 1
19 17390 1 1 52 ILE HD13 H -14.135 -14.119 -10.725 1.00 . A A . 52 ILE HD13 1 1
19 17391 1 1 52 ILE HG12 H -13.932 -12.519 -13.262 1.00 . A A . 52 ILE HG12 1 1
19 17392 1 1 52 ILE HG13 H -15.302 -12.529 -12.158 1.00 . A A . 52 ILE HG13 1 1
19 17393 1 1 52 ILE HG21 H -13.205 -15.294 -13.731 1.00 . A A . 52 ILE HG21 1 1
19 17394 1 1 52 ILE HG22 H -13.774 -14.305 -15.074 1.00 . A A . 52 ILE HG22 1 1
19 17395 1 1 52 ILE HG23 H -14.494 -15.889 -14.779 1.00 . A A . 52 ILE HG23 1 1
19 17396 1 1 52 ILE N N -17.257 -13.073 -13.363 1.00 . A A . 52 ILE N 1 1
19 17397 1 1 52 ILE O O -17.710 -15.896 -13.840 1.00 . A A . 52 ILE O 1 1
19 17398 1 1 53 VAL C C -17.018 -17.709 -16.587 1.00 . A A . 53 VAL C 1 1
19 17399 1 1 53 VAL CA C -17.954 -16.487 -16.590 1.00 . A A . 53 VAL CA 1 1
19 17400 1 1 53 VAL CB C -18.444 -16.156 -18.051 1.00 . A A . 53 VAL CB 1 1
19 17401 1 1 53 VAL CG1 C -19.060 -17.393 -18.768 1.00 . A A . 53 VAL CG1 1 1
19 17402 1 1 53 VAL CG2 C -19.448 -14.974 -18.023 1.00 . A A . 53 VAL CG2 1 1
19 17403 1 1 53 VAL H H -16.851 -14.675 -16.587 1.00 . A A . 53 VAL H 1 1
19 17404 1 1 53 VAL HA H -18.832 -16.715 -15.982 1.00 . A A . 53 VAL HA 1 1
19 17405 1 1 53 VAL HB H -17.575 -15.837 -18.623 1.00 . A A . 53 VAL HB 1 1
19 17406 1 1 53 VAL HG11 H -18.320 -18.179 -18.848 1.00 . A A . 53 VAL HG11 1 1
19 17407 1 1 53 VAL HG12 H -19.390 -17.116 -19.761 1.00 . A A . 53 VAL HG12 1 1
19 17408 1 1 53 VAL HG13 H -19.908 -17.759 -18.203 1.00 . A A . 53 VAL HG13 1 1
19 17409 1 1 53 VAL HG21 H -20.313 -15.239 -17.426 1.00 . A A . 53 VAL HG21 1 1
19 17410 1 1 53 VAL HG22 H -19.769 -14.740 -19.029 1.00 . A A . 53 VAL HG22 1 1
19 17411 1 1 53 VAL HG23 H -18.976 -14.096 -17.592 1.00 . A A . 53 VAL HG23 1 1
19 17412 1 1 53 VAL N N -17.269 -15.332 -15.990 1.00 . A A . 53 VAL N 1 1
19 17413 1 1 53 VAL O O -17.475 -18.843 -16.404 1.00 . A A . 53 VAL O 1 1
19 17414 1 1 54 SER C C -13.304 -17.999 -16.430 1.00 . A A . 54 SER C 1 1
19 17415 1 1 54 SER CA C -14.696 -18.541 -16.805 1.00 . A A . 54 SER CA 1 1
19 17416 1 1 54 SER CB C -14.689 -19.194 -18.207 1.00 . A A . 54 SER CB 1 1
19 17417 1 1 54 SER H H -15.390 -16.538 -16.872 1.00 . A A . 54 SER H 1 1
19 17418 1 1 54 SER HA H -14.980 -19.291 -16.069 1.00 . A A . 54 SER HA 1 1
19 17419 1 1 54 SER HB2 H -15.691 -19.517 -18.457 1.00 . A A . 54 SER HB2 1 1
19 17420 1 1 54 SER HB3 H -14.351 -18.477 -18.948 1.00 . A A . 54 SER HB3 1 1
19 17421 1 1 54 SER HG H -12.944 -20.030 -18.448 1.00 . A A . 54 SER HG 1 1
19 17422 1 1 54 SER N N -15.697 -17.466 -16.766 1.00 . A A . 54 SER N 1 1
19 17423 1 1 54 SER O O -12.898 -16.924 -16.883 1.00 . A A . 54 SER O 1 1
19 17424 1 1 54 SER OG O -13.842 -20.320 -18.250 1.00 . A A . 54 SER OG 1 1
19 17425 1 1 55 VAL C C -10.193 -19.332 -15.742 1.00 . A A . 55 VAL C 1 1
19 17426 1 1 55 VAL CA C -11.231 -18.394 -15.108 1.00 . A A . 55 VAL CA 1 1
19 17427 1 1 55 VAL CB C -11.108 -18.491 -13.539 1.00 . A A . 55 VAL CB 1 1
19 17428 1 1 55 VAL CG1 C -9.730 -17.968 -13.035 1.00 . A A . 55 VAL CG1 1 1
19 17429 1 1 55 VAL CG2 C -12.276 -17.756 -12.845 1.00 . A A . 55 VAL CG2 1 1
19 17430 1 1 55 VAL H H -12.976 -19.588 -15.249 1.00 . A A . 55 VAL H 1 1
19 17431 1 1 55 VAL HA H -11.018 -17.368 -15.403 1.00 . A A . 55 VAL HA 1 1
19 17432 1 1 55 VAL HB H -11.176 -19.543 -13.266 1.00 . A A . 55 VAL HB 1 1
19 17433 1 1 55 VAL HG11 H -9.608 -16.928 -13.314 1.00 . A A . 55 VAL HG11 1 1
19 17434 1 1 55 VAL HG12 H -8.929 -18.547 -13.474 1.00 . A A . 55 VAL HG12 1 1
19 17435 1 1 55 VAL HG13 H -9.678 -18.054 -11.956 1.00 . A A . 55 VAL HG13 1 1
19 17436 1 1 55 VAL HG21 H -13.223 -18.160 -13.184 1.00 . A A . 55 VAL HG21 1 1
19 17437 1 1 55 VAL HG22 H -12.235 -16.701 -13.083 1.00 . A A . 55 VAL HG22 1 1
19 17438 1 1 55 VAL HG23 H -12.201 -17.881 -11.775 1.00 . A A . 55 VAL HG23 1 1
19 17439 1 1 55 VAL N N -12.584 -18.753 -15.576 1.00 . A A . 55 VAL N 1 1
19 17440 1 1 55 VAL O O -10.111 -20.519 -15.376 1.00 . A A . 55 VAL O 1 1
19 17441 1 1 56 GLU C C -7.007 -19.137 -16.563 1.00 . A A . 56 GLU C 1 1
19 17442 1 1 56 GLU CA C -8.290 -19.514 -17.319 1.00 . A A . 56 GLU CA 1 1
19 17443 1 1 56 GLU CB C -8.177 -19.151 -18.840 1.00 . A A . 56 GLU CB 1 1
19 17444 1 1 56 GLU CD C -10.603 -19.920 -19.371 1.00 . A A . 56 GLU CD 1 1
19 17445 1 1 56 GLU CG C -9.123 -19.927 -19.794 1.00 . A A . 56 GLU CG 1 1
19 17446 1 1 56 GLU H H -9.621 -17.882 -16.998 1.00 . A A . 56 GLU H 1 1
19 17447 1 1 56 GLU HA H -8.455 -20.588 -17.221 1.00 . A A . 56 GLU HA 1 1
19 17448 1 1 56 GLU HB2 H -8.383 -18.095 -18.958 1.00 . A A . 56 GLU HB2 1 1
19 17449 1 1 56 GLU HB3 H -7.157 -19.332 -19.169 1.00 . A A . 56 GLU HB3 1 1
19 17450 1 1 56 GLU HG2 H -9.052 -19.483 -20.786 1.00 . A A . 56 GLU HG2 1 1
19 17451 1 1 56 GLU HG3 H -8.774 -20.954 -19.852 1.00 . A A . 56 GLU HG3 1 1
19 17452 1 1 56 GLU N N -9.427 -18.802 -16.702 1.00 . A A . 56 GLU N 1 1
19 17453 1 1 56 GLU O O -6.859 -17.989 -16.149 1.00 . A A . 56 GLU O 1 1
19 17454 1 1 56 GLU OE1 O -11.229 -18.837 -19.344 1.00 . A A . 56 GLU OE1 1 1
19 17455 1 1 56 GLU OE2 O -11.156 -21.003 -19.065 1.00 . A A . 56 GLU OE2 1 1
19 17456 1 1 57 ASP C C -3.870 -19.199 -16.862 1.00 . A A . 57 ASP C 1 1
19 17457 1 1 57 ASP CA C -4.771 -19.801 -15.767 1.00 . A A . 57 ASP CA 1 1
19 17458 1 1 57 ASP CB C -4.127 -21.054 -15.104 1.00 . A A . 57 ASP CB 1 1
19 17459 1 1 57 ASP CG C -3.816 -22.205 -16.074 1.00 . A A . 57 ASP CG 1 1
19 17460 1 1 57 ASP H H -6.292 -21.020 -16.633 1.00 . A A . 57 ASP H 1 1
19 17461 1 1 57 ASP HA H -4.926 -19.047 -14.989 1.00 . A A . 57 ASP HA 1 1
19 17462 1 1 57 ASP HB2 H -3.208 -20.757 -14.609 1.00 . A A . 57 ASP HB2 1 1
19 17463 1 1 57 ASP HB3 H -4.806 -21.429 -14.343 1.00 . A A . 57 ASP HB3 1 1
19 17464 1 1 57 ASP N N -6.087 -20.098 -16.362 1.00 . A A . 57 ASP N 1 1
19 17465 1 1 57 ASP O O -3.631 -19.819 -17.904 1.00 . A A . 57 ASP O 1 1
19 17466 1 1 57 ASP OD1 O -4.759 -22.924 -16.470 1.00 . A A . 57 ASP OD1 1 1
19 17467 1 1 57 ASP OD2 O -2.638 -22.394 -16.451 1.00 . A A . 57 ASP OD2 1 1
19 17468 1 1 58 TRP C C -1.161 -17.591 -17.508 1.00 . A A . 58 TRP C 1 1
19 17469 1 1 58 TRP CA C -2.646 -17.218 -17.638 1.00 . A A . 58 TRP CA 1 1
19 17470 1 1 58 TRP CB C -2.850 -15.688 -17.479 1.00 . A A . 58 TRP CB 1 1
19 17471 1 1 58 TRP CD1 C -2.624 -14.667 -19.837 1.00 . A A . 58 TRP CD1 1 1
19 17472 1 1 58 TRP CD2 C -0.902 -14.213 -18.480 1.00 . A A . 58 TRP CD2 1 1
19 17473 1 1 58 TRP CE2 C -0.662 -13.618 -19.728 1.00 . A A . 58 TRP CE2 1 1
19 17474 1 1 58 TRP CE3 C 0.047 -14.058 -17.467 1.00 . A A . 58 TRP CE3 1 1
19 17475 1 1 58 TRP CG C -2.169 -14.882 -18.566 1.00 . A A . 58 TRP CG 1 1
19 17476 1 1 58 TRP CH2 C 1.398 -12.751 -18.983 1.00 . A A . 58 TRP CH2 1 1
19 17477 1 1 58 TRP CZ2 C 0.484 -12.883 -19.992 1.00 . A A . 58 TRP CZ2 1 1
19 17478 1 1 58 TRP CZ3 C 1.184 -13.329 -17.727 1.00 . A A . 58 TRP CZ3 1 1
19 17479 1 1 58 TRP H H -3.631 -17.528 -15.796 1.00 . A A . 58 TRP H 1 1
19 17480 1 1 58 TRP HA H -2.996 -17.509 -18.628 1.00 . A A . 58 TRP HA 1 1
19 17481 1 1 58 TRP HB2 H -3.908 -15.463 -17.511 1.00 . A A . 58 TRP HB2 1 1
19 17482 1 1 58 TRP HB3 H -2.453 -15.369 -16.523 1.00 . A A . 58 TRP HB3 1 1
19 17483 1 1 58 TRP HD1 H -3.559 -15.046 -20.225 1.00 . A A . 58 TRP HD1 1 1
19 17484 1 1 58 TRP HE1 H -1.831 -13.612 -21.468 1.00 . A A . 58 TRP HE1 1 1
19 17485 1 1 58 TRP HE3 H -0.102 -14.499 -16.489 1.00 . A A . 58 TRP HE3 1 1
19 17486 1 1 58 TRP HH2 H 2.308 -12.184 -19.143 1.00 . A A . 58 TRP HH2 1 1
19 17487 1 1 58 TRP HZ2 H 0.666 -12.438 -20.959 1.00 . A A . 58 TRP HZ2 1 1
19 17488 1 1 58 TRP HZ3 H 1.931 -13.196 -16.949 1.00 . A A . 58 TRP HZ3 1 1
19 17489 1 1 58 TRP N N -3.429 -17.956 -16.650 1.00 . A A . 58 TRP N 1 1
19 17490 1 1 58 TRP NE1 N -1.727 -13.904 -20.536 1.00 . A A . 58 TRP NE1 1 1
19 17491 1 1 58 TRP O O -0.495 -17.195 -16.543 1.00 . A A . 58 TRP O 1 1
19 17492 1 1 59 GLU C C 1.411 -17.578 -19.465 1.00 . A A . 59 GLU C 1 1
19 17493 1 1 59 GLU CA C 0.758 -18.688 -18.617 1.00 . A A . 59 GLU CA 1 1
19 17494 1 1 59 GLU CB C 0.955 -20.065 -19.301 1.00 . A A . 59 GLU CB 1 1
19 17495 1 1 59 GLU CD C 2.597 -21.845 -20.174 1.00 . A A . 59 GLU CD 1 1
19 17496 1 1 59 GLU CG C 2.434 -20.503 -19.443 1.00 . A A . 59 GLU CG 1 1
19 17497 1 1 59 GLU H H -1.302 -18.790 -19.099 1.00 . A A . 59 GLU H 1 1
19 17498 1 1 59 GLU HA H 1.213 -18.711 -17.626 1.00 . A A . 59 GLU HA 1 1
19 17499 1 1 59 GLU HB2 H 0.434 -20.824 -18.720 1.00 . A A . 59 GLU HB2 1 1
19 17500 1 1 59 GLU HB3 H 0.513 -20.029 -20.290 1.00 . A A . 59 GLU HB3 1 1
19 17501 1 1 59 GLU HG2 H 2.977 -19.730 -19.986 1.00 . A A . 59 GLU HG2 1 1
19 17502 1 1 59 GLU HG3 H 2.869 -20.595 -18.452 1.00 . A A . 59 GLU HG3 1 1
19 17503 1 1 59 GLU N N -0.673 -18.390 -18.466 1.00 . A A . 59 GLU N 1 1
19 17504 1 1 59 GLU O O 0.880 -17.213 -20.520 1.00 . A A . 59 GLU O 1 1
19 17505 1 1 59 GLU OE1 O 2.270 -22.893 -19.584 1.00 . A A . 59 GLU OE1 1 1
19 17506 1 1 59 GLU OE2 O 3.045 -21.860 -21.340 1.00 . A A . 59 GLU OE2 1 1
19 17507 1 1 60 LYS C C 4.100 -16.635 -20.895 1.00 . A A . 60 LYS C 1 1
19 17508 1 1 60 LYS CA C 3.327 -16.016 -19.711 1.00 . A A . 60 LYS CA 1 1
19 17509 1 1 60 LYS CB C 4.306 -15.303 -18.734 1.00 . A A . 60 LYS CB 1 1
19 17510 1 1 60 LYS CD C 6.329 -15.455 -17.156 1.00 . A A . 60 LYS CD 1 1
19 17511 1 1 60 LYS CE C 7.395 -16.370 -16.530 1.00 . A A . 60 LYS CE 1 1
19 17512 1 1 60 LYS CG C 5.324 -16.234 -18.035 1.00 . A A . 60 LYS CG 1 1
19 17513 1 1 60 LYS H H 2.888 -17.371 -18.131 1.00 . A A . 60 LYS H 1 1
19 17514 1 1 60 LYS HA H 2.625 -15.280 -20.098 1.00 . A A . 60 LYS HA 1 1
19 17515 1 1 60 LYS HB2 H 4.858 -14.545 -19.283 1.00 . A A . 60 LYS HB2 1 1
19 17516 1 1 60 LYS HB3 H 3.723 -14.804 -17.966 1.00 . A A . 60 LYS HB3 1 1
19 17517 1 1 60 LYS HD2 H 6.827 -14.714 -17.770 1.00 . A A . 60 LYS HD2 1 1
19 17518 1 1 60 LYS HD3 H 5.788 -14.950 -16.362 1.00 . A A . 60 LYS HD3 1 1
19 17519 1 1 60 LYS HE2 H 6.918 -17.070 -15.859 1.00 . A A . 60 LYS HE2 1 1
19 17520 1 1 60 LYS HE3 H 7.904 -16.915 -17.315 1.00 . A A . 60 LYS HE3 1 1
19 17521 1 1 60 LYS HG2 H 4.783 -16.936 -17.409 1.00 . A A . 60 LYS HG2 1 1
19 17522 1 1 60 LYS HG3 H 5.873 -16.786 -18.792 1.00 . A A . 60 LYS HG3 1 1
19 17523 1 1 60 LYS HZ1 H 8.836 -14.885 -16.378 1.00 . A A . 60 LYS HZ1 1 1
19 17524 1 1 60 LYS HZ2 H 9.135 -16.235 -15.400 1.00 . A A . 60 LYS HZ2 1 1
19 17525 1 1 60 LYS HZ3 H 7.938 -15.122 -14.965 1.00 . A A . 60 LYS HZ3 1 1
19 17526 1 1 60 LYS N N 2.551 -17.049 -18.992 1.00 . A A . 60 LYS N 1 1
19 17527 1 1 60 LYS NZ N 8.395 -15.599 -15.764 1.00 . A A . 60 LYS NZ 1 1
19 17528 1 1 60 LYS O O 4.394 -17.840 -20.897 1.00 . A A . 60 LYS O 1 1
19 17529 1 1 61 GLY C C 5.363 -15.077 -24.050 1.00 . A A . 61 GLY C 1 1
19 17530 1 1 61 GLY CA C 5.158 -16.232 -23.073 1.00 . A A . 61 GLY CA 1 1
19 17531 1 1 61 GLY H H 4.124 -14.864 -21.832 1.00 . A A . 61 GLY H 1 1
19 17532 1 1 61 GLY HA2 H 6.126 -16.620 -22.759 1.00 . A A . 61 GLY HA2 1 1
19 17533 1 1 61 GLY HA3 H 4.613 -17.028 -23.568 1.00 . A A . 61 GLY HA3 1 1
19 17534 1 1 61 GLY N N 4.411 -15.800 -21.896 1.00 . A A . 61 GLY N 1 1
19 17535 1 1 61 GLY O O 4.474 -14.833 -24.895 1.00 . A A . 61 GLY O 1 1
19 17536 1 1 61 GLY OXT O 6.391 -14.372 -23.944 1.00 . A A . 61 GLY OXT 1 1
19 17537 2 2 1 ZN ZN ZN -3.397 -12.295 -5.968 1.00 . B A . 101 ZN ZN 1 1
20 17538 1 1 1 SER C C 7.727 6.913 -10.591 1.00 . A A . 1 SER C 1 1
20 17539 1 1 1 SER CA C 8.614 7.102 -9.344 1.00 . A A . 1 SER CA 1 1
20 17540 1 1 1 SER CB C 9.550 8.318 -9.505 1.00 . A A . 1 SER CB 1 1
20 17541 1 1 1 SER H1 H 8.778 5.068 -8.939 1.00 . A A . 1 SER H1 1 1
20 17542 1 1 1 SER H2 H 9.963 6.013 -8.192 1.00 . A A . 1 SER H2 1 1
20 17543 1 1 1 SER H3 H 10.065 5.687 -9.847 1.00 . A A . 1 SER H3 1 1
20 17544 1 1 1 SER HA H 7.967 7.266 -8.492 1.00 . A A . 1 SER HA 1 1
20 17545 1 1 1 SER HB2 H 10.203 8.174 -10.359 1.00 . A A . 1 SER HB2 1 1
20 17546 1 1 1 SER HB3 H 8.960 9.216 -9.649 1.00 . A A . 1 SER HB3 1 1
20 17547 1 1 1 SER HG H 9.781 8.503 -7.561 1.00 . A A . 1 SER HG 1 1
20 17548 1 1 1 SER N N 9.409 5.884 -9.060 1.00 . A A . 1 SER N 1 1
20 17549 1 1 1 SER O O 6.587 7.385 -10.623 1.00 . A A . 1 SER O 1 1
20 17550 1 1 1 SER OG O 10.351 8.489 -8.341 1.00 . A A . 1 SER OG 1 1
20 17551 1 1 2 HIS C C 7.452 4.326 -12.986 1.00 . A A . 2 HIS C 1 1
20 17552 1 1 2 HIS CA C 7.496 5.860 -12.826 1.00 . A A . 2 HIS CA 1 1
20 17553 1 1 2 HIS CB C 8.099 6.550 -14.088 1.00 . A A . 2 HIS CB 1 1
20 17554 1 1 2 HIS CD2 C 7.846 5.275 -16.346 1.00 . A A . 2 HIS CD2 1 1
20 17555 1 1 2 HIS CE1 C 5.893 6.051 -16.900 1.00 . A A . 2 HIS CE1 1 1
20 17556 1 1 2 HIS CG C 7.431 6.149 -15.392 1.00 . A A . 2 HIS CG 1 1
20 17557 1 1 2 HIS H H 9.177 5.907 -11.545 1.00 . A A . 2 HIS H 1 1
20 17558 1 1 2 HIS HA H 6.471 6.215 -12.700 1.00 . A A . 2 HIS HA 1 1
20 17559 1 1 2 HIS HB2 H 7.998 7.625 -13.987 1.00 . A A . 2 HIS HB2 1 1
20 17560 1 1 2 HIS HB3 H 9.154 6.307 -14.158 1.00 . A A . 2 HIS HB3 1 1
20 17561 1 1 2 HIS HD2 H 8.775 4.728 -16.362 1.00 . A A . 2 HIS HD2 1 1
20 17562 1 1 2 HIS HE1 H 4.973 6.225 -17.448 1.00 . A A . 2 HIS HE1 1 1
20 17563 1 1 2 HIS HE2 H 6.931 4.783 -18.173 1.00 . A A . 2 HIS HE2 1 1
20 17564 1 1 2 HIS N N 8.251 6.209 -11.611 1.00 . A A . 2 HIS N 1 1
20 17565 1 1 2 HIS ND1 N 6.198 6.636 -15.752 1.00 . A A . 2 HIS ND1 1 1
20 17566 1 1 2 HIS NE2 N 6.860 5.221 -17.293 1.00 . A A . 2 HIS NE2 1 1
20 17567 1 1 2 HIS O O 8.371 3.718 -13.544 1.00 . A A . 2 HIS O 1 1
20 17568 1 1 3 MET C C 4.453 2.252 -12.576 1.00 . A A . 3 MET C 1 1
20 17569 1 1 3 MET CA C 5.997 2.320 -12.655 1.00 . A A . 3 MET CA 1 1
20 17570 1 1 3 MET CB C 6.672 1.315 -11.654 1.00 . A A . 3 MET CB 1 1
20 17571 1 1 3 MET CE C 8.859 0.753 -9.308 1.00 . A A . 3 MET CE 1 1
20 17572 1 1 3 MET CG C 8.125 0.937 -11.992 1.00 . A A . 3 MET CG 1 1
20 17573 1 1 3 MET H H 5.851 4.248 -11.805 1.00 . A A . 3 MET H 1 1
20 17574 1 1 3 MET HA H 6.291 2.055 -13.672 1.00 . A A . 3 MET HA 1 1
20 17575 1 1 3 MET HB2 H 6.663 1.753 -10.663 1.00 . A A . 3 MET HB2 1 1
20 17576 1 1 3 MET HB3 H 6.089 0.400 -11.626 1.00 . A A . 3 MET HB3 1 1
20 17577 1 1 3 MET HE1 H 7.847 1.044 -9.066 1.00 . A A . 3 MET HE1 1 1
20 17578 1 1 3 MET HE2 H 9.464 1.636 -9.448 1.00 . A A . 3 MET HE2 1 1
20 17579 1 1 3 MET HE3 H 9.268 0.165 -8.499 1.00 . A A . 3 MET HE3 1 1
20 17580 1 1 3 MET HG2 H 8.147 0.477 -12.971 1.00 . A A . 3 MET HG2 1 1
20 17581 1 1 3 MET HG3 H 8.726 1.837 -12.009 1.00 . A A . 3 MET HG3 1 1
20 17582 1 1 3 MET N N 6.397 3.722 -12.419 1.00 . A A . 3 MET N 1 1
20 17583 1 1 3 MET O O 3.896 1.839 -11.549 1.00 . A A . 3 MET O 1 1
20 17584 1 1 3 MET SD S 8.854 -0.219 -10.810 1.00 . A A . 3 MET SD 1 1
20 17585 1 1 4 PRO C C 1.720 1.372 -14.335 1.00 . A A . 4 PRO C 1 1
20 17586 1 1 4 PRO CA C 2.241 2.679 -13.702 1.00 . A A . 4 PRO CA 1 1
20 17587 1 1 4 PRO CB C 1.931 3.914 -14.574 1.00 . A A . 4 PRO CB 1 1
20 17588 1 1 4 PRO CD C 4.269 3.326 -14.901 1.00 . A A . 4 PRO CD 1 1
20 17589 1 1 4 PRO CG C 3.046 3.942 -15.583 1.00 . A A . 4 PRO CG 1 1
20 17590 1 1 4 PRO HA H 1.798 2.800 -12.719 1.00 . A A . 4 PRO HA 1 1
20 17591 1 1 4 PRO HB2 H 0.960 3.809 -15.050 1.00 . A A . 4 PRO HB2 1 1
20 17592 1 1 4 PRO HB3 H 1.929 4.813 -13.958 1.00 . A A . 4 PRO HB3 1 1
20 17593 1 1 4 PRO HD2 H 4.718 2.566 -15.532 1.00 . A A . 4 PRO HD2 1 1
20 17594 1 1 4 PRO HD3 H 5.004 4.091 -14.668 1.00 . A A . 4 PRO HD3 1 1
20 17595 1 1 4 PRO HG2 H 2.762 3.358 -16.452 1.00 . A A . 4 PRO HG2 1 1
20 17596 1 1 4 PRO HG3 H 3.251 4.967 -15.885 1.00 . A A . 4 PRO HG3 1 1
20 17597 1 1 4 PRO N N 3.722 2.720 -13.650 1.00 . A A . 4 PRO N 1 1
20 17598 1 1 4 PRO O O 0.557 1.282 -14.751 1.00 . A A . 4 PRO O 1 1
20 17599 1 1 5 THR C C 2.947 -2.036 -14.062 1.00 . A A . 5 THR C 1 1
20 17600 1 1 5 THR CA C 2.329 -0.950 -14.957 1.00 . A A . 5 THR CA 1 1
20 17601 1 1 5 THR CB C 2.896 -1.059 -16.412 1.00 . A A . 5 THR CB 1 1
20 17602 1 1 5 THR CG2 C 4.419 -0.806 -16.478 1.00 . A A . 5 THR CG2 1 1
20 17603 1 1 5 THR H H 3.487 0.508 -13.995 1.00 . A A . 5 THR H 1 1
20 17604 1 1 5 THR HA H 1.248 -1.095 -14.991 1.00 . A A . 5 THR HA 1 1
20 17605 1 1 5 THR HB H 2.398 -0.313 -17.022 1.00 . A A . 5 THR HB 1 1
20 17606 1 1 5 THR HG1 H 3.400 -2.889 -16.987 1.00 . A A . 5 THR HG1 1 1
20 17607 1 1 5 THR HG21 H 4.941 -1.542 -15.877 1.00 . A A . 5 THR HG21 1 1
20 17608 1 1 5 THR HG22 H 4.647 0.183 -16.104 1.00 . A A . 5 THR HG22 1 1
20 17609 1 1 5 THR HG23 H 4.755 -0.883 -17.504 1.00 . A A . 5 THR HG23 1 1
20 17610 1 1 5 THR N N 2.602 0.363 -14.382 1.00 . A A . 5 THR N 1 1
20 17611 1 1 5 THR O O 3.905 -1.774 -13.312 1.00 . A A . 5 THR O 1 1
20 17612 1 1 5 THR OG1 O 2.597 -2.354 -16.957 1.00 . A A . 5 THR OG1 1 1
20 17613 1 1 6 SER C C 4.096 -5.008 -14.086 1.00 . A A . 6 SER C 1 1
20 17614 1 1 6 SER CA C 2.852 -4.406 -13.397 1.00 . A A . 6 SER CA 1 1
20 17615 1 1 6 SER CB C 1.719 -5.440 -13.278 1.00 . A A . 6 SER CB 1 1
20 17616 1 1 6 SER H H 1.599 -3.351 -14.728 1.00 . A A . 6 SER H 1 1
20 17617 1 1 6 SER HA H 3.124 -4.075 -12.399 1.00 . A A . 6 SER HA 1 1
20 17618 1 1 6 SER HB2 H 0.848 -4.975 -12.841 1.00 . A A . 6 SER HB2 1 1
20 17619 1 1 6 SER HB3 H 1.464 -5.817 -14.260 1.00 . A A . 6 SER HB3 1 1
20 17620 1 1 6 SER HG H 1.470 -7.225 -12.526 1.00 . A A . 6 SER HG 1 1
20 17621 1 1 6 SER N N 2.379 -3.244 -14.142 1.00 . A A . 6 SER N 1 1
20 17622 1 1 6 SER O O 3.980 -5.728 -15.087 1.00 . A A . 6 SER O 1 1
20 17623 1 1 6 SER OG O 2.108 -6.510 -12.453 1.00 . A A . 6 SER OG 1 1
20 17624 1 1 7 GLU C C 6.789 -6.445 -14.550 1.00 . A A . 7 GLU C 1 1
20 17625 1 1 7 GLU CA C 6.610 -4.974 -14.081 1.00 . A A . 7 GLU CA 1 1
20 17626 1 1 7 GLU CB C 7.690 -4.566 -13.035 1.00 . A A . 7 GLU CB 1 1
20 17627 1 1 7 GLU CD C 8.487 -4.686 -10.587 1.00 . A A . 7 GLU CD 1 1
20 17628 1 1 7 GLU CG C 7.434 -5.108 -11.608 1.00 . A A . 7 GLU CG 1 1
20 17629 1 1 7 GLU H H 5.241 -4.167 -12.679 1.00 . A A . 7 GLU H 1 1
20 17630 1 1 7 GLU HA H 6.732 -4.337 -14.948 1.00 . A A . 7 GLU HA 1 1
20 17631 1 1 7 GLU HB2 H 8.659 -4.927 -13.371 1.00 . A A . 7 GLU HB2 1 1
20 17632 1 1 7 GLU HB3 H 7.731 -3.480 -12.987 1.00 . A A . 7 GLU HB3 1 1
20 17633 1 1 7 GLU HG2 H 6.456 -4.759 -11.278 1.00 . A A . 7 GLU HG2 1 1
20 17634 1 1 7 GLU HG3 H 7.409 -6.194 -11.649 1.00 . A A . 7 GLU HG3 1 1
20 17635 1 1 7 GLU N N 5.272 -4.671 -13.522 1.00 . A A . 7 GLU N 1 1
20 17636 1 1 7 GLU O O 7.010 -6.703 -15.743 1.00 . A A . 7 GLU O 1 1
20 17637 1 1 7 GLU OE1 O 9.579 -5.293 -10.564 1.00 . A A . 7 GLU OE1 1 1
20 17638 1 1 7 GLU OE2 O 8.239 -3.733 -9.819 1.00 . A A . 7 GLU OE2 1 1
20 17639 1 1 8 GLU C C 5.580 -9.556 -14.191 1.00 . A A . 8 GLU C 1 1
20 17640 1 1 8 GLU CA C 6.902 -8.832 -13.880 1.00 . A A . 8 GLU CA 1 1
20 17641 1 1 8 GLU CB C 7.574 -9.480 -12.630 1.00 . A A . 8 GLU CB 1 1
20 17642 1 1 8 GLU CD C 9.961 -8.633 -13.085 1.00 . A A . 8 GLU CD 1 1
20 17643 1 1 8 GLU CG C 8.804 -8.730 -12.078 1.00 . A A . 8 GLU CG 1 1
20 17644 1 1 8 GLU H H 6.359 -7.134 -12.734 1.00 . A A . 8 GLU H 1 1
20 17645 1 1 8 GLU HA H 7.569 -8.928 -14.734 1.00 . A A . 8 GLU HA 1 1
20 17646 1 1 8 GLU HB2 H 6.842 -9.544 -11.833 1.00 . A A . 8 GLU HB2 1 1
20 17647 1 1 8 GLU HB3 H 7.883 -10.492 -12.889 1.00 . A A . 8 GLU HB3 1 1
20 17648 1 1 8 GLU HG2 H 8.496 -7.726 -11.792 1.00 . A A . 8 GLU HG2 1 1
20 17649 1 1 8 GLU HG3 H 9.155 -9.243 -11.187 1.00 . A A . 8 GLU HG3 1 1
20 17650 1 1 8 GLU N N 6.653 -7.397 -13.620 1.00 . A A . 8 GLU N 1 1
20 17651 1 1 8 GLU O O 5.533 -10.795 -14.179 1.00 . A A . 8 GLU O 1 1
20 17652 1 1 8 GLU OE1 O 10.703 -9.626 -13.248 1.00 . A A . 8 GLU OE1 1 1
20 17653 1 1 8 GLU OE2 O 10.151 -7.566 -13.710 1.00 . A A . 8 GLU OE2 1 1
20 17654 1 1 9 ASP C C 2.809 -9.844 -13.131 1.00 . A A . 9 ASP C 1 1
20 17655 1 1 9 ASP CA C 3.133 -9.237 -14.501 1.00 . A A . 9 ASP CA 1 1
20 17656 1 1 9 ASP CB C 2.838 -10.200 -15.684 1.00 . A A . 9 ASP CB 1 1
20 17657 1 1 9 ASP CG C 2.869 -9.474 -17.035 1.00 . A A . 9 ASP CG 1 1
20 17658 1 1 9 ASP H H 4.702 -7.842 -14.761 1.00 . A A . 9 ASP H 1 1
20 17659 1 1 9 ASP HA H 2.514 -8.351 -14.614 1.00 . A A . 9 ASP HA 1 1
20 17660 1 1 9 ASP HB2 H 3.583 -10.991 -15.688 1.00 . A A . 9 ASP HB2 1 1
20 17661 1 1 9 ASP HB3 H 1.859 -10.654 -15.548 1.00 . A A . 9 ASP HB3 1 1
20 17662 1 1 9 ASP N N 4.526 -8.767 -14.503 1.00 . A A . 9 ASP N 1 1
20 17663 1 1 9 ASP O O 2.370 -10.992 -13.006 1.00 . A A . 9 ASP O 1 1
20 17664 1 1 9 ASP OD1 O 3.943 -9.369 -17.657 1.00 . A A . 9 ASP OD1 1 1
20 17665 1 1 9 ASP OD2 O 1.812 -8.982 -17.478 1.00 . A A . 9 ASP OD2 1 1
20 17666 1 1 10 LEU C C 1.304 -9.236 -10.458 1.00 . A A . 10 LEU C 1 1
20 17667 1 1 10 LEU CA C 2.816 -9.341 -10.708 1.00 . A A . 10 LEU CA 1 1
20 17668 1 1 10 LEU CB C 3.610 -8.371 -9.788 1.00 . A A . 10 LEU CB 1 1
20 17669 1 1 10 LEU CD1 C 5.885 -7.374 -9.118 1.00 . A A . 10 LEU CD1 1 1
20 17670 1 1 10 LEU CD2 C 5.632 -9.910 -9.373 1.00 . A A . 10 LEU CD2 1 1
20 17671 1 1 10 LEU CG C 5.164 -8.512 -9.876 1.00 . A A . 10 LEU CG 1 1
20 17672 1 1 10 LEU H H 3.532 -8.178 -12.312 1.00 . A A . 10 LEU H 1 1
20 17673 1 1 10 LEU HA H 3.140 -10.357 -10.506 1.00 . A A . 10 LEU HA 1 1
20 17674 1 1 10 LEU HB2 H 3.338 -7.351 -10.057 1.00 . A A . 10 LEU HB2 1 1
20 17675 1 1 10 LEU HB3 H 3.308 -8.538 -8.757 1.00 . A A . 10 LEU HB3 1 1
20 17676 1 1 10 LEU HD11 H 6.956 -7.489 -9.220 1.00 . A A . 10 LEU HD11 1 1
20 17677 1 1 10 LEU HD12 H 5.621 -7.405 -8.069 1.00 . A A . 10 LEU HD12 1 1
20 17678 1 1 10 LEU HD13 H 5.590 -6.417 -9.531 1.00 . A A . 10 LEU HD13 1 1
20 17679 1 1 10 LEU HD21 H 6.709 -9.989 -9.463 1.00 . A A . 10 LEU HD21 1 1
20 17680 1 1 10 LEU HD22 H 5.174 -10.692 -9.967 1.00 . A A . 10 LEU HD22 1 1
20 17681 1 1 10 LEU HD23 H 5.352 -10.046 -8.333 1.00 . A A . 10 LEU HD23 1 1
20 17682 1 1 10 LEU HG H 5.460 -8.429 -10.918 1.00 . A A . 10 LEU HG 1 1
20 17683 1 1 10 LEU N N 3.106 -9.039 -12.106 1.00 . A A . 10 LEU N 1 1
20 17684 1 1 10 LEU O O 0.609 -8.433 -11.088 1.00 . A A . 10 LEU O 1 1
20 17685 1 1 11 CYS C C -0.841 -8.675 -8.433 1.00 . A A . 11 CYS C 1 1
20 17686 1 1 11 CYS CA C -0.577 -10.052 -9.090 1.00 . A A . 11 CYS CA 1 1
20 17687 1 1 11 CYS CB C -0.792 -11.190 -8.071 1.00 . A A . 11 CYS CB 1 1
20 17688 1 1 11 CYS H H 1.404 -10.780 -9.210 1.00 . A A . 11 CYS H 1 1
20 17689 1 1 11 CYS HA H -1.240 -10.196 -9.940 1.00 . A A . 11 CYS HA 1 1
20 17690 1 1 11 CYS HB2 H -0.533 -12.140 -8.524 1.00 . A A . 11 CYS HB2 1 1
20 17691 1 1 11 CYS HB3 H -0.144 -11.031 -7.219 1.00 . A A . 11 CYS HB3 1 1
20 17692 1 1 11 CYS N N 0.808 -10.093 -9.566 1.00 . A A . 11 CYS N 1 1
20 17693 1 1 11 CYS O O -0.175 -8.360 -7.455 1.00 . A A . 11 CYS O 1 1
20 17694 1 1 11 CYS SG S -2.491 -11.343 -7.436 1.00 . A A . 11 CYS SG 1 1
20 17695 1 1 12 PRO C C -2.496 -6.456 -6.927 1.00 . A A . 12 PRO C 1 1
20 17696 1 1 12 PRO CA C -2.054 -6.449 -8.413 1.00 . A A . 12 PRO CA 1 1
20 17697 1 1 12 PRO CB C -3.182 -5.911 -9.344 1.00 . A A . 12 PRO CB 1 1
20 17698 1 1 12 PRO CD C -2.691 -8.127 -10.104 1.00 . A A . 12 PRO CD 1 1
20 17699 1 1 12 PRO CG C -3.823 -7.140 -9.918 1.00 . A A . 12 PRO CG 1 1
20 17700 1 1 12 PRO HA H -1.165 -5.827 -8.511 1.00 . A A . 12 PRO HA 1 1
20 17701 1 1 12 PRO HB2 H -3.896 -5.314 -8.782 1.00 . A A . 12 PRO HB2 1 1
20 17702 1 1 12 PRO HB3 H -2.747 -5.292 -10.126 1.00 . A A . 12 PRO HB3 1 1
20 17703 1 1 12 PRO HD2 H -3.065 -9.142 -10.062 1.00 . A A . 12 PRO HD2 1 1
20 17704 1 1 12 PRO HD3 H -2.175 -7.957 -11.045 1.00 . A A . 12 PRO HD3 1 1
20 17705 1 1 12 PRO HG2 H -4.566 -7.534 -9.227 1.00 . A A . 12 PRO HG2 1 1
20 17706 1 1 12 PRO HG3 H -4.290 -6.911 -10.871 1.00 . A A . 12 PRO HG3 1 1
20 17707 1 1 12 PRO N N -1.795 -7.832 -8.953 1.00 . A A . 12 PRO N 1 1
20 17708 1 1 12 PRO O O -2.441 -5.439 -6.241 1.00 . A A . 12 PRO O 1 1
20 17709 1 1 13 ILE C C -2.221 -8.241 -4.153 1.00 . A A . 13 ILE C 1 1
20 17710 1 1 13 ILE CA C -3.394 -7.891 -5.100 1.00 . A A . 13 ILE CA 1 1
20 17711 1 1 13 ILE CB C -4.445 -9.063 -5.136 1.00 . A A . 13 ILE CB 1 1
20 17712 1 1 13 ILE CD1 C -6.598 -9.837 -6.393 1.00 . A A . 13 ILE CD1 1 1
20 17713 1 1 13 ILE CG1 C -5.609 -8.716 -6.134 1.00 . A A . 13 ILE CG1 1 1
20 17714 1 1 13 ILE CG2 C -4.989 -9.400 -3.721 1.00 . A A . 13 ILE CG2 1 1
20 17715 1 1 13 ILE H H -2.962 -8.380 -7.101 1.00 . A A . 13 ILE H 1 1
20 17716 1 1 13 ILE HA H -3.896 -6.993 -4.737 1.00 . A A . 13 ILE HA 1 1
20 17717 1 1 13 ILE HB H -3.929 -9.948 -5.506 1.00 . A A . 13 ILE HB 1 1
20 17718 1 1 13 ILE HD11 H -7.072 -10.126 -5.466 1.00 . A A . 13 ILE HD11 1 1
20 17719 1 1 13 ILE HD12 H -6.086 -10.690 -6.817 1.00 . A A . 13 ILE HD12 1 1
20 17720 1 1 13 ILE HD13 H -7.354 -9.495 -7.086 1.00 . A A . 13 ILE HD13 1 1
20 17721 1 1 13 ILE HG12 H -6.175 -7.879 -5.748 1.00 . A A . 13 ILE HG12 1 1
20 17722 1 1 13 ILE HG13 H -5.185 -8.431 -7.093 1.00 . A A . 13 ILE HG13 1 1
20 17723 1 1 13 ILE HG21 H -5.695 -10.222 -3.783 1.00 . A A . 13 ILE HG21 1 1
20 17724 1 1 13 ILE HG22 H -5.485 -8.538 -3.299 1.00 . A A . 13 ILE HG22 1 1
20 17725 1 1 13 ILE HG23 H -4.170 -9.693 -3.070 1.00 . A A . 13 ILE HG23 1 1
20 17726 1 1 13 ILE N N -2.928 -7.640 -6.468 1.00 . A A . 13 ILE N 1 1
20 17727 1 1 13 ILE O O -2.116 -7.703 -3.053 1.00 . A A . 13 ILE O 1 1
20 17728 1 1 14 CYS C C 1.047 -8.944 -3.850 1.00 . A A . 14 CYS C 1 1
20 17729 1 1 14 CYS CA C -0.271 -9.743 -3.763 1.00 . A A . 14 CYS CA 1 1
20 17730 1 1 14 CYS CB C -0.039 -11.210 -4.180 1.00 . A A . 14 CYS CB 1 1
20 17731 1 1 14 CYS H H -1.357 -9.385 -5.551 1.00 . A A . 14 CYS H 1 1
20 17732 1 1 14 CYS HA H -0.617 -9.731 -2.728 1.00 . A A . 14 CYS HA 1 1
20 17733 1 1 14 CYS HB2 H 0.163 -11.256 -5.245 1.00 . A A . 14 CYS HB2 1 1
20 17734 1 1 14 CYS HB3 H 0.813 -11.610 -3.644 1.00 . A A . 14 CYS HB3 1 1
20 17735 1 1 14 CYS N N -1.329 -9.143 -4.611 1.00 . A A . 14 CYS N 1 1
20 17736 1 1 14 CYS O O 1.757 -8.804 -2.852 1.00 . A A . 14 CYS O 1 1
20 17737 1 1 14 CYS SG S -1.443 -12.324 -3.854 1.00 . A A . 14 CYS SG 1 1
20 17738 1 1 15 TYR C C 3.861 -8.505 -5.487 1.00 . A A . 15 TYR C 1 1
20 17739 1 1 15 TYR CA C 2.558 -7.656 -5.422 1.00 . A A . 15 TYR CA 1 1
20 17740 1 1 15 TYR CB C 2.755 -6.409 -4.497 1.00 . A A . 15 TYR CB 1 1
20 17741 1 1 15 TYR CD1 C 1.589 -4.370 -5.534 1.00 . A A . 15 TYR CD1 1 1
20 17742 1 1 15 TYR CD2 C 0.568 -5.388 -3.622 1.00 . A A . 15 TYR CD2 1 1
20 17743 1 1 15 TYR CE1 C 0.566 -3.434 -5.578 1.00 . A A . 15 TYR CE1 1 1
20 17744 1 1 15 TYR CE2 C -0.448 -4.454 -3.665 1.00 . A A . 15 TYR CE2 1 1
20 17745 1 1 15 TYR CG C 1.611 -5.374 -4.555 1.00 . A A . 15 TYR CG 1 1
20 17746 1 1 15 TYR CZ C -0.442 -3.477 -4.640 1.00 . A A . 15 TYR CZ 1 1
20 17747 1 1 15 TYR H H 0.741 -8.659 -5.785 1.00 . A A . 15 TYR H 1 1
20 17748 1 1 15 TYR HA H 2.376 -7.290 -6.433 1.00 . A A . 15 TYR HA 1 1
20 17749 1 1 15 TYR HB2 H 2.844 -6.743 -3.468 1.00 . A A . 15 TYR HB2 1 1
20 17750 1 1 15 TYR HB3 H 3.671 -5.900 -4.771 1.00 . A A . 15 TYR HB3 1 1
20 17751 1 1 15 TYR HD1 H 2.382 -4.335 -6.272 1.00 . A A . 15 TYR HD1 1 1
20 17752 1 1 15 TYR HD2 H 0.561 -6.150 -2.858 1.00 . A A . 15 TYR HD2 1 1
20 17753 1 1 15 TYR HE1 H 0.566 -2.673 -6.344 1.00 . A A . 15 TYR HE1 1 1
20 17754 1 1 15 TYR HE2 H -1.247 -4.489 -2.932 1.00 . A A . 15 TYR HE2 1 1
20 17755 1 1 15 TYR HH H -1.821 -2.497 -5.573 1.00 . A A . 15 TYR HH 1 1
20 17756 1 1 15 TYR N N 1.356 -8.462 -5.072 1.00 . A A . 15 TYR N 1 1
20 17757 1 1 15 TYR O O 4.639 -8.352 -6.412 1.00 . A A . 15 TYR O 1 1
20 17758 1 1 15 TYR OH O -1.459 -2.543 -4.679 1.00 . A A . 15 TYR OH 1 1
20 17759 1 1 16 ALA C C 5.372 -11.367 -5.413 1.00 . A A . 16 ALA C 1 1
20 17760 1 1 16 ALA CA C 5.333 -10.186 -4.408 1.00 . A A . 16 ALA CA 1 1
20 17761 1 1 16 ALA CB C 5.493 -10.692 -2.972 1.00 . A A . 16 ALA CB 1 1
20 17762 1 1 16 ALA H H 3.411 -9.507 -3.833 1.00 . A A . 16 ALA H 1 1
20 17763 1 1 16 ALA HA H 6.167 -9.523 -4.619 1.00 . A A . 16 ALA HA 1 1
20 17764 1 1 16 ALA HB1 H 6.427 -11.233 -2.868 1.00 . A A . 16 ALA HB1 1 1
20 17765 1 1 16 ALA HB2 H 4.669 -11.356 -2.733 1.00 . A A . 16 ALA HB2 1 1
20 17766 1 1 16 ALA HB3 H 5.486 -9.858 -2.285 1.00 . A A . 16 ALA HB3 1 1
20 17767 1 1 16 ALA N N 4.087 -9.389 -4.511 1.00 . A A . 16 ALA N 1 1
20 17768 1 1 16 ALA O O 6.445 -11.748 -5.891 1.00 . A A . 16 ALA O 1 1
20 17769 1 1 17 HIS C C 3.338 -12.743 -7.892 1.00 . A A . 17 HIS C 1 1
20 17770 1 1 17 HIS CA C 4.051 -13.135 -6.577 1.00 . A A . 17 HIS CA 1 1
20 17771 1 1 17 HIS CB C 3.256 -14.246 -5.826 1.00 . A A . 17 HIS CB 1 1
20 17772 1 1 17 HIS CD2 C 4.605 -14.438 -3.602 1.00 . A A . 17 HIS CD2 1 1
20 17773 1 1 17 HIS CE1 C 4.818 -16.613 -3.542 1.00 . A A . 17 HIS CE1 1 1
20 17774 1 1 17 HIS CG C 4.002 -14.933 -4.706 1.00 . A A . 17 HIS CG 1 1
20 17775 1 1 17 HIS H H 3.376 -11.524 -5.369 1.00 . A A . 17 HIS H 1 1
20 17776 1 1 17 HIS HA H 5.043 -13.507 -6.825 1.00 . A A . 17 HIS HA 1 1
20 17777 1 1 17 HIS HB2 H 2.366 -13.811 -5.396 1.00 . A A . 17 HIS HB2 1 1
20 17778 1 1 17 HIS HB3 H 2.957 -15.009 -6.539 1.00 . A A . 17 HIS HB3 1 1
20 17779 1 1 17 HIS HD1 H 3.821 -16.950 -5.292 1.00 . A A . 17 HIS HD1 1 1
20 17780 1 1 17 HIS HD2 H 4.683 -13.391 -3.328 1.00 . A A . 17 HIS HD2 1 1
20 17781 1 1 17 HIS HE1 H 5.092 -17.611 -3.232 1.00 . A A . 17 HIS HE1 1 1
20 17782 1 1 17 HIS HE2 H 5.724 -15.435 -2.141 1.00 . A A . 17 HIS HE2 1 1
20 17783 1 1 17 HIS N N 4.192 -11.939 -5.715 1.00 . A A . 17 HIS N 1 1
20 17784 1 1 17 HIS ND1 N 4.154 -16.300 -4.634 1.00 . A A . 17 HIS ND1 1 1
20 17785 1 1 17 HIS NE2 N 5.106 -15.500 -2.898 1.00 . A A . 17 HIS NE2 1 1
20 17786 1 1 17 HIS O O 2.555 -11.784 -7.891 1.00 . A A . 17 HIS O 1 1
20 17787 1 1 18 PRO C C 1.550 -13.503 -10.568 1.00 . A A . 18 PRO C 1 1
20 17788 1 1 18 PRO CA C 3.037 -13.119 -10.365 1.00 . A A . 18 PRO CA 1 1
20 17789 1 1 18 PRO CB C 3.972 -13.900 -11.317 1.00 . A A . 18 PRO CB 1 1
20 17790 1 1 18 PRO CD C 4.397 -14.734 -9.112 1.00 . A A . 18 PRO CD 1 1
20 17791 1 1 18 PRO CG C 4.291 -15.155 -10.565 1.00 . A A . 18 PRO CG 1 1
20 17792 1 1 18 PRO HA H 3.142 -12.061 -10.552 1.00 . A A . 18 PRO HA 1 1
20 17793 1 1 18 PRO HB2 H 3.470 -14.113 -12.257 1.00 . A A . 18 PRO HB2 1 1
20 17794 1 1 18 PRO HB3 H 4.869 -13.316 -11.515 1.00 . A A . 18 PRO HB3 1 1
20 17795 1 1 18 PRO HD2 H 3.993 -15.501 -8.460 1.00 . A A . 18 PRO HD2 1 1
20 17796 1 1 18 PRO HD3 H 5.429 -14.528 -8.846 1.00 . A A . 18 PRO HD3 1 1
20 17797 1 1 18 PRO HG2 H 3.492 -15.881 -10.699 1.00 . A A . 18 PRO HG2 1 1
20 17798 1 1 18 PRO HG3 H 5.230 -15.571 -10.915 1.00 . A A . 18 PRO HG3 1 1
20 17799 1 1 18 PRO N N 3.576 -13.485 -9.031 1.00 . A A . 18 PRO N 1 1
20 17800 1 1 18 PRO O O 0.835 -13.862 -9.617 1.00 . A A . 18 PRO O 1 1
20 17801 1 1 19 ILE C C -0.279 -15.190 -12.744 1.00 . A A . 19 ILE C 1 1
20 17802 1 1 19 ILE CA C -0.258 -13.723 -12.264 1.00 . A A . 19 ILE CA 1 1
20 17803 1 1 19 ILE CB C -0.732 -12.748 -13.411 1.00 . A A . 19 ILE CB 1 1
20 17804 1 1 19 ILE CD1 C -1.126 -10.224 -13.929 1.00 . A A . 19 ILE CD1 1 1
20 17805 1 1 19 ILE CG1 C -0.866 -11.282 -12.870 1.00 . A A . 19 ILE CG1 1 1
20 17806 1 1 19 ILE CG2 C -2.056 -13.219 -14.075 1.00 . A A . 19 ILE CG2 1 1
20 17807 1 1 19 ILE H H 1.712 -12.990 -12.495 1.00 . A A . 19 ILE H 1 1
20 17808 1 1 19 ILE HA H -0.937 -13.616 -11.414 1.00 . A A . 19 ILE HA 1 1
20 17809 1 1 19 ILE HB H 0.034 -12.760 -14.182 1.00 . A A . 19 ILE HB 1 1
20 17810 1 1 19 ILE HD11 H -1.219 -9.260 -13.455 1.00 . A A . 19 ILE HD11 1 1
20 17811 1 1 19 ILE HD12 H -2.042 -10.452 -14.456 1.00 . A A . 19 ILE HD12 1 1
20 17812 1 1 19 ILE HD13 H -0.303 -10.200 -14.633 1.00 . A A . 19 ILE HD13 1 1
20 17813 1 1 19 ILE HG12 H -1.685 -11.230 -12.161 1.00 . A A . 19 ILE HG12 1 1
20 17814 1 1 19 ILE HG13 H 0.050 -11.003 -12.354 1.00 . A A . 19 ILE HG13 1 1
20 17815 1 1 19 ILE HG21 H -2.324 -12.544 -14.877 1.00 . A A . 19 ILE HG21 1 1
20 17816 1 1 19 ILE HG22 H -2.853 -13.233 -13.342 1.00 . A A . 19 ILE HG22 1 1
20 17817 1 1 19 ILE HG23 H -1.932 -14.216 -14.481 1.00 . A A . 19 ILE HG23 1 1
20 17818 1 1 19 ILE N N 1.098 -13.358 -11.822 1.00 . A A . 19 ILE N 1 1
20 17819 1 1 19 ILE O O 0.683 -15.674 -13.346 1.00 . A A . 19 ILE O 1 1
20 17820 1 1 20 SER C C -3.092 -17.528 -13.230 1.00 . A A . 20 SER C 1 1
20 17821 1 1 20 SER CA C -1.619 -17.292 -12.824 1.00 . A A . 20 SER CA 1 1
20 17822 1 1 20 SER CB C -1.224 -18.204 -11.635 1.00 . A A . 20 SER CB 1 1
20 17823 1 1 20 SER H H -2.107 -15.421 -11.964 1.00 . A A . 20 SER H 1 1
20 17824 1 1 20 SER HA H -0.989 -17.529 -13.677 1.00 . A A . 20 SER HA 1 1
20 17825 1 1 20 SER HB2 H -1.890 -18.028 -10.799 1.00 . A A . 20 SER HB2 1 1
20 17826 1 1 20 SER HB3 H -1.295 -19.241 -11.934 1.00 . A A . 20 SER HB3 1 1
20 17827 1 1 20 SER HG H 0.644 -17.677 -11.963 1.00 . A A . 20 SER HG 1 1
20 17828 1 1 20 SER N N -1.397 -15.882 -12.450 1.00 . A A . 20 SER N 1 1
20 17829 1 1 20 SER O O -3.536 -18.679 -13.346 1.00 . A A . 20 SER O 1 1
20 17830 1 1 20 SER OG O 0.105 -17.949 -11.204 1.00 . A A . 20 SER OG 1 1
20 17831 1 1 21 ALA C C -5.713 -15.196 -14.525 1.00 . A A . 21 ALA C 1 1
20 17832 1 1 21 ALA CA C -5.283 -16.457 -13.756 1.00 . A A . 21 ALA CA 1 1
20 17833 1 1 21 ALA CB C -6.096 -16.584 -12.455 1.00 . A A . 21 ALA CB 1 1
20 17834 1 1 21 ALA H H -3.396 -15.551 -13.424 1.00 . A A . 21 ALA H 1 1
20 17835 1 1 21 ALA HA H -5.484 -17.334 -14.373 1.00 . A A . 21 ALA HA 1 1
20 17836 1 1 21 ALA HB1 H -5.899 -15.735 -11.806 1.00 . A A . 21 ALA HB1 1 1
20 17837 1 1 21 ALA HB2 H -5.813 -17.491 -11.941 1.00 . A A . 21 ALA HB2 1 1
20 17838 1 1 21 ALA HB3 H -7.155 -16.622 -12.681 1.00 . A A . 21 ALA HB3 1 1
20 17839 1 1 21 ALA N N -3.838 -16.423 -13.453 1.00 . A A . 21 ALA N 1 1
20 17840 1 1 21 ALA O O -5.311 -14.090 -14.175 1.00 . A A . 21 ALA O 1 1
20 17841 1 1 22 VAL C C -8.709 -14.541 -16.258 1.00 . A A . 22 VAL C 1 1
20 17842 1 1 22 VAL CA C -7.189 -14.327 -16.326 1.00 . A A . 22 VAL CA 1 1
20 17843 1 1 22 VAL CB C -6.685 -14.263 -17.827 1.00 . A A . 22 VAL CB 1 1
20 17844 1 1 22 VAL CG1 C -6.728 -15.649 -18.525 1.00 . A A . 22 VAL CG1 1 1
20 17845 1 1 22 VAL CG2 C -7.477 -13.199 -18.634 1.00 . A A . 22 VAL CG2 1 1
20 17846 1 1 22 VAL H H -6.728 -16.313 -15.822 1.00 . A A . 22 VAL H 1 1
20 17847 1 1 22 VAL HA H -6.949 -13.369 -15.849 1.00 . A A . 22 VAL HA 1 1
20 17848 1 1 22 VAL HB H -5.642 -13.947 -17.803 1.00 . A A . 22 VAL HB 1 1
20 17849 1 1 22 VAL HG11 H -6.358 -15.565 -19.541 1.00 . A A . 22 VAL HG11 1 1
20 17850 1 1 22 VAL HG12 H -7.744 -16.019 -18.546 1.00 . A A . 22 VAL HG12 1 1
20 17851 1 1 22 VAL HG13 H -6.108 -16.353 -17.979 1.00 . A A . 22 VAL HG13 1 1
20 17852 1 1 22 VAL HG21 H -7.068 -13.113 -19.632 1.00 . A A . 22 VAL HG21 1 1
20 17853 1 1 22 VAL HG22 H -7.410 -12.237 -18.138 1.00 . A A . 22 VAL HG22 1 1
20 17854 1 1 22 VAL HG23 H -8.522 -13.495 -18.703 1.00 . A A . 22 VAL HG23 1 1
20 17855 1 1 22 VAL N N -6.535 -15.396 -15.563 1.00 . A A . 22 VAL N 1 1
20 17856 1 1 22 VAL O O -9.213 -15.640 -16.532 1.00 . A A . 22 VAL O 1 1
20 17857 1 1 23 PHE C C -11.520 -13.021 -16.983 1.00 . A A . 23 PHE C 1 1
20 17858 1 1 23 PHE CA C -10.887 -13.513 -15.682 1.00 . A A . 23 PHE CA 1 1
20 17859 1 1 23 PHE CB C -11.323 -12.658 -14.448 1.00 . A A . 23 PHE CB 1 1
20 17860 1 1 23 PHE CD1 C -10.163 -14.204 -12.808 1.00 . A A . 23 PHE CD1 1 1
20 17861 1 1 23 PHE CD2 C -9.840 -11.850 -12.537 1.00 . A A . 23 PHE CD2 1 1
20 17862 1 1 23 PHE CE1 C -9.322 -14.445 -11.753 1.00 . A A . 23 PHE CE1 1 1
20 17863 1 1 23 PHE CE2 C -9.003 -12.097 -11.470 1.00 . A A . 23 PHE CE2 1 1
20 17864 1 1 23 PHE CG C -10.436 -12.906 -13.228 1.00 . A A . 23 PHE CG 1 1
20 17865 1 1 23 PHE CZ C -8.745 -13.392 -11.081 1.00 . A A . 23 PHE CZ 1 1
20 17866 1 1 23 PHE H H -8.954 -12.654 -15.649 1.00 . A A . 23 PHE H 1 1
20 17867 1 1 23 PHE HA H -11.192 -14.547 -15.511 1.00 . A A . 23 PHE HA 1 1
20 17868 1 1 23 PHE HB2 H -11.283 -11.606 -14.700 1.00 . A A . 23 PHE HB2 1 1
20 17869 1 1 23 PHE HB3 H -12.341 -12.913 -14.176 1.00 . A A . 23 PHE HB3 1 1
20 17870 1 1 23 PHE HD1 H -10.620 -15.039 -13.331 1.00 . A A . 23 PHE HD1 1 1
20 17871 1 1 23 PHE HD2 H -10.042 -10.831 -12.842 1.00 . A A . 23 PHE HD2 1 1
20 17872 1 1 23 PHE HE1 H -9.120 -15.462 -11.440 1.00 . A A . 23 PHE HE1 1 1
20 17873 1 1 23 PHE HE2 H -8.548 -11.269 -10.938 1.00 . A A . 23 PHE HE2 1 1
20 17874 1 1 23 PHE HZ H -8.078 -13.586 -10.244 1.00 . A A . 23 PHE HZ 1 1
20 17875 1 1 23 PHE N N -9.427 -13.486 -15.845 1.00 . A A . 23 PHE N 1 1
20 17876 1 1 23 PHE O O -11.714 -11.811 -17.197 1.00 . A A . 23 PHE O 1 1
20 17877 1 1 24 GLN C C -13.784 -13.368 -19.158 1.00 . A A . 24 GLN C 1 1
20 17878 1 1 24 GLN CA C -12.293 -13.746 -19.211 1.00 . A A . 24 GLN CA 1 1
20 17879 1 1 24 GLN CB C -12.098 -14.998 -20.106 1.00 . A A . 24 GLN CB 1 1
20 17880 1 1 24 GLN CD C -10.487 -16.459 -21.491 1.00 . A A . 24 GLN CD 1 1
20 17881 1 1 24 GLN CG C -10.651 -15.252 -20.553 1.00 . A A . 24 GLN CG 1 1
20 17882 1 1 24 GLN H H -11.535 -14.910 -17.622 1.00 . A A . 24 GLN H 1 1
20 17883 1 1 24 GLN HA H -11.740 -12.916 -19.645 1.00 . A A . 24 GLN HA 1 1
20 17884 1 1 24 GLN HB2 H -12.442 -15.872 -19.562 1.00 . A A . 24 GLN HB2 1 1
20 17885 1 1 24 GLN HB3 H -12.710 -14.894 -21.003 1.00 . A A . 24 GLN HB3 1 1
20 17886 1 1 24 GLN HE21 H -11.963 -17.435 -20.587 1.00 . A A . 24 GLN HE21 1 1
20 17887 1 1 24 GLN HE22 H -11.215 -18.274 -21.898 1.00 . A A . 24 GLN HE22 1 1
20 17888 1 1 24 GLN HG2 H -10.299 -14.366 -21.070 1.00 . A A . 24 GLN HG2 1 1
20 17889 1 1 24 GLN HG3 H -10.039 -15.414 -19.675 1.00 . A A . 24 GLN HG3 1 1
20 17890 1 1 24 GLN N N -11.745 -13.987 -17.878 1.00 . A A . 24 GLN N 1 1
20 17891 1 1 24 GLN NE2 N -11.306 -17.491 -21.309 1.00 . A A . 24 GLN NE2 1 1
20 17892 1 1 24 GLN O O -14.498 -13.765 -18.222 1.00 . A A . 24 GLN O 1 1
20 17893 1 1 24 GLN OE1 O -9.619 -16.473 -22.368 1.00 . A A . 24 GLN OE1 1 1
20 17894 1 1 25 PRO C C -13.108 -10.437 -20.816 1.00 . A A . 25 PRO C 1 1
20 17895 1 1 25 PRO CA C -13.484 -11.884 -21.216 1.00 . A A . 25 PRO CA 1 1
20 17896 1 1 25 PRO CB C -14.441 -11.923 -22.453 1.00 . A A . 25 PRO CB 1 1
20 17897 1 1 25 PRO CD C -15.709 -12.380 -20.435 1.00 . A A . 25 PRO CD 1 1
20 17898 1 1 25 PRO CG C -15.748 -12.491 -21.941 1.00 . A A . 25 PRO CG 1 1
20 17899 1 1 25 PRO HA H -12.570 -12.425 -21.446 1.00 . A A . 25 PRO HA 1 1
20 17900 1 1 25 PRO HB2 H -14.575 -10.926 -22.865 1.00 . A A . 25 PRO HB2 1 1
20 17901 1 1 25 PRO HB3 H -14.011 -12.562 -23.219 1.00 . A A . 25 PRO HB3 1 1
20 17902 1 1 25 PRO HD2 H -16.038 -11.404 -20.096 1.00 . A A . 25 PRO HD2 1 1
20 17903 1 1 25 PRO HD3 H -16.303 -13.161 -19.980 1.00 . A A . 25 PRO HD3 1 1
20 17904 1 1 25 PRO HG2 H -16.586 -11.930 -22.341 1.00 . A A . 25 PRO HG2 1 1
20 17905 1 1 25 PRO HG3 H -15.831 -13.535 -22.236 1.00 . A A . 25 PRO HG3 1 1
20 17906 1 1 25 PRO N N -14.288 -12.580 -20.166 1.00 . A A . 25 PRO N 1 1
20 17907 1 1 25 PRO O O -12.907 -9.582 -21.684 1.00 . A A . 25 PRO O 1 1
20 17908 1 1 26 CYS C C -11.231 -8.455 -19.114 1.00 . A A . 26 CYS C 1 1
20 17909 1 1 26 CYS CA C -12.710 -8.850 -18.944 1.00 . A A . 26 CYS CA 1 1
20 17910 1 1 26 CYS CB C -13.107 -8.781 -17.456 1.00 . A A . 26 CYS CB 1 1
20 17911 1 1 26 CYS H H -13.071 -10.943 -18.875 1.00 . A A . 26 CYS H 1 1
20 17912 1 1 26 CYS HA H -13.320 -8.139 -19.489 1.00 . A A . 26 CYS HA 1 1
20 17913 1 1 26 CYS HB2 H -14.162 -9.002 -17.356 1.00 . A A . 26 CYS HB2 1 1
20 17914 1 1 26 CYS HB3 H -12.537 -9.507 -16.883 1.00 . A A . 26 CYS HB3 1 1
20 17915 1 1 26 CYS N N -12.980 -10.193 -19.497 1.00 . A A . 26 CYS N 1 1
20 17916 1 1 26 CYS O O -10.918 -7.302 -19.426 1.00 . A A . 26 CYS O 1 1
20 17917 1 1 26 CYS SG S -12.816 -7.141 -16.735 1.00 . A A . 26 CYS SG 1 1
20 17918 1 1 27 GLY C C -8.188 -8.768 -17.759 1.00 . A A . 27 GLY C 1 1
20 17919 1 1 27 GLY CA C -8.886 -9.194 -19.041 1.00 . A A . 27 GLY CA 1 1
20 17920 1 1 27 GLY H H -10.648 -10.323 -18.653 1.00 . A A . 27 GLY H 1 1
20 17921 1 1 27 GLY HA2 H -8.435 -10.118 -19.379 1.00 . A A . 27 GLY HA2 1 1
20 17922 1 1 27 GLY HA3 H -8.711 -8.439 -19.800 1.00 . A A . 27 GLY HA3 1 1
20 17923 1 1 27 GLY N N -10.329 -9.426 -18.897 1.00 . A A . 27 GLY N 1 1
20 17924 1 1 27 GLY O O -6.962 -8.625 -17.756 1.00 . A A . 27 GLY O 1 1
20 17925 1 1 28 HIS C C -7.786 -9.709 -14.894 1.00 . A A . 28 HIS C 1 1
20 17926 1 1 28 HIS CA C -8.399 -8.375 -15.316 1.00 . A A . 28 HIS CA 1 1
20 17927 1 1 28 HIS CB C -9.452 -7.915 -14.268 1.00 . A A . 28 HIS CB 1 1
20 17928 1 1 28 HIS CD2 C -8.824 -5.392 -14.314 1.00 . A A . 28 HIS CD2 1 1
20 17929 1 1 28 HIS CE1 C -10.812 -4.617 -13.918 1.00 . A A . 28 HIS CE1 1 1
20 17930 1 1 28 HIS CG C -9.698 -6.425 -14.210 1.00 . A A . 28 HIS CG 1 1
20 17931 1 1 28 HIS H H -9.929 -8.445 -16.795 1.00 . A A . 28 HIS H 1 1
20 17932 1 1 28 HIS HA H -7.607 -7.630 -15.375 1.00 . A A . 28 HIS HA 1 1
20 17933 1 1 28 HIS HB2 H -10.396 -8.400 -14.486 1.00 . A A . 28 HIS HB2 1 1
20 17934 1 1 28 HIS HB3 H -9.134 -8.215 -13.273 1.00 . A A . 28 HIS HB3 1 1
20 17935 1 1 28 HIS HD2 H -7.763 -5.460 -14.498 1.00 . A A . 28 HIS HD2 1 1
20 17936 1 1 28 HIS HE1 H -11.626 -3.926 -13.723 1.00 . A A . 28 HIS HE1 1 1
20 17937 1 1 28 HIS HE2 H -9.251 -3.347 -14.389 1.00 . A A . 28 HIS HE2 1 1
20 17938 1 1 28 HIS N N -8.966 -8.521 -16.676 1.00 . A A . 28 HIS N 1 1
20 17939 1 1 28 HIS ND1 N -10.950 -5.936 -13.965 1.00 . A A . 28 HIS ND1 1 1
20 17940 1 1 28 HIS NE2 N -9.542 -4.247 -14.121 1.00 . A A . 28 HIS NE2 1 1
20 17941 1 1 28 HIS O O -8.384 -10.771 -15.112 1.00 . A A . 28 HIS O 1 1
20 17942 1 1 29 LYS C C -5.160 -10.715 -12.611 1.00 . A A . 29 LYS C 1 1
20 17943 1 1 29 LYS CA C -5.768 -10.819 -14.018 1.00 . A A . 29 LYS CA 1 1
20 17944 1 1 29 LYS CB C -4.623 -10.939 -15.057 1.00 . A A . 29 LYS CB 1 1
20 17945 1 1 29 LYS CD C -3.875 -10.936 -17.505 1.00 . A A . 29 LYS CD 1 1
20 17946 1 1 29 LYS CE C -4.301 -10.721 -18.967 1.00 . A A . 29 LYS CE 1 1
20 17947 1 1 29 LYS CG C -5.064 -10.973 -16.534 1.00 . A A . 29 LYS CG 1 1
20 17948 1 1 29 LYS H H -6.234 -8.759 -14.074 1.00 . A A . 29 LYS H 1 1
20 17949 1 1 29 LYS HA H -6.393 -11.710 -14.072 1.00 . A A . 29 LYS HA 1 1
20 17950 1 1 29 LYS HB2 H -3.948 -10.098 -14.929 1.00 . A A . 29 LYS HB2 1 1
20 17951 1 1 29 LYS HB3 H -4.071 -11.850 -14.853 1.00 . A A . 29 LYS HB3 1 1
20 17952 1 1 29 LYS HD2 H -3.211 -10.130 -17.218 1.00 . A A . 29 LYS HD2 1 1
20 17953 1 1 29 LYS HD3 H -3.335 -11.878 -17.434 1.00 . A A . 29 LYS HD3 1 1
20 17954 1 1 29 LYS HE2 H -4.828 -11.598 -19.317 1.00 . A A . 29 LYS HE2 1 1
20 17955 1 1 29 LYS HE3 H -4.954 -9.859 -19.033 1.00 . A A . 29 LYS HE3 1 1
20 17956 1 1 29 LYS HG2 H -5.639 -11.874 -16.709 1.00 . A A . 29 LYS HG2 1 1
20 17957 1 1 29 LYS HG3 H -5.695 -10.110 -16.720 1.00 . A A . 29 LYS HG3 1 1
20 17958 1 1 29 LYS HZ1 H -2.494 -11.316 -19.812 1.00 . A A . 29 LYS HZ1 1 1
20 17959 1 1 29 LYS HZ2 H -2.600 -9.657 -19.520 1.00 . A A . 29 LYS HZ2 1 1
20 17960 1 1 29 LYS HZ3 H -3.433 -10.341 -20.822 1.00 . A A . 29 LYS HZ3 1 1
20 17961 1 1 29 LYS N N -6.586 -9.642 -14.315 1.00 . A A . 29 LYS N 1 1
20 17962 1 1 29 LYS NZ N -3.125 -10.495 -19.840 1.00 . A A . 29 LYS NZ 1 1
20 17963 1 1 29 LYS O O -4.903 -9.616 -12.109 1.00 . A A . 29 LYS O 1 1
20 17964 1 1 30 SER C C -3.748 -13.489 -10.597 1.00 . A A . 30 SER C 1 1
20 17965 1 1 30 SER CA C -4.204 -12.027 -10.731 1.00 . A A . 30 SER CA 1 1
20 17966 1 1 30 SER CB C -5.095 -11.599 -9.535 1.00 . A A . 30 SER CB 1 1
20 17967 1 1 30 SER H H -5.249 -12.698 -12.443 1.00 . A A . 30 SER H 1 1
20 17968 1 1 30 SER HA H -3.318 -11.399 -10.767 1.00 . A A . 30 SER HA 1 1
20 17969 1 1 30 SER HB2 H -4.509 -11.595 -8.628 1.00 . A A . 30 SER HB2 1 1
20 17970 1 1 30 SER HB3 H -5.479 -10.602 -9.709 1.00 . A A . 30 SER HB3 1 1
20 17971 1 1 30 SER HG H -6.752 -12.431 -10.124 1.00 . A A . 30 SER HG 1 1
20 17972 1 1 30 SER N N -4.926 -11.881 -12.004 1.00 . A A . 30 SER N 1 1
20 17973 1 1 30 SER O O -3.888 -14.268 -11.544 1.00 . A A . 30 SER O 1 1
20 17974 1 1 30 SER OG O -6.186 -12.474 -9.350 1.00 . A A . 30 SER OG 1 1
20 17975 1 1 31 CYS C C -4.107 -16.063 -8.880 1.00 . A A . 31 CYS C 1 1
20 17976 1 1 31 CYS CA C -2.825 -15.273 -9.190 1.00 . A A . 31 CYS CA 1 1
20 17977 1 1 31 CYS CB C -1.814 -15.386 -8.039 1.00 . A A . 31 CYS CB 1 1
20 17978 1 1 31 CYS H H -2.995 -13.199 -8.761 1.00 . A A . 31 CYS H 1 1
20 17979 1 1 31 CYS HA H -2.375 -15.677 -10.097 1.00 . A A . 31 CYS HA 1 1
20 17980 1 1 31 CYS HB2 H -1.398 -16.383 -8.029 1.00 . A A . 31 CYS HB2 1 1
20 17981 1 1 31 CYS HB3 H -1.010 -14.678 -8.206 1.00 . A A . 31 CYS HB3 1 1
20 17982 1 1 31 CYS N N -3.177 -13.866 -9.447 1.00 . A A . 31 CYS N 1 1
20 17983 1 1 31 CYS O O -5.041 -15.516 -8.278 1.00 . A A . 31 CYS O 1 1
20 17984 1 1 31 CYS SG S -2.493 -15.085 -6.374 1.00 . A A . 31 CYS SG 1 1
20 17985 1 1 32 LYS C C -5.731 -18.494 -7.724 1.00 . A A . 32 LYS C 1 1
20 17986 1 1 32 LYS CA C -5.364 -18.179 -9.196 1.00 . A A . 32 LYS CA 1 1
20 17987 1 1 32 LYS CB C -5.173 -19.469 -10.042 1.00 . A A . 32 LYS CB 1 1
20 17988 1 1 32 LYS CD C -6.278 -21.475 -11.247 1.00 . A A . 32 LYS CD 1 1
20 17989 1 1 32 LYS CE C -5.172 -22.467 -10.835 1.00 . A A . 32 LYS CE 1 1
20 17990 1 1 32 LYS CG C -6.458 -20.312 -10.242 1.00 . A A . 32 LYS CG 1 1
20 17991 1 1 32 LYS H H -3.337 -17.735 -9.683 1.00 . A A . 32 LYS H 1 1
20 17992 1 1 32 LYS HA H -6.181 -17.607 -9.625 1.00 . A A . 32 LYS HA 1 1
20 17993 1 1 32 LYS HB2 H -4.801 -19.183 -11.021 1.00 . A A . 32 LYS HB2 1 1
20 17994 1 1 32 LYS HB3 H -4.424 -20.091 -9.560 1.00 . A A . 32 LYS HB3 1 1
20 17995 1 1 32 LYS HD2 H -7.215 -22.018 -11.327 1.00 . A A . 32 LYS HD2 1 1
20 17996 1 1 32 LYS HD3 H -6.032 -21.062 -12.223 1.00 . A A . 32 LYS HD3 1 1
20 17997 1 1 32 LYS HE2 H -4.213 -21.963 -10.858 1.00 . A A . 32 LYS HE2 1 1
20 17998 1 1 32 LYS HE3 H -5.365 -22.816 -9.828 1.00 . A A . 32 LYS HE3 1 1
20 17999 1 1 32 LYS HG2 H -6.757 -20.720 -9.281 1.00 . A A . 32 LYS HG2 1 1
20 18000 1 1 32 LYS HG3 H -7.248 -19.657 -10.600 1.00 . A A . 32 LYS HG3 1 1
20 18001 1 1 32 LYS HZ1 H -4.958 -23.326 -12.715 1.00 . A A . 32 LYS HZ1 1 1
20 18002 1 1 32 LYS HZ2 H -6.003 -24.170 -11.692 1.00 . A A . 32 LYS HZ2 1 1
20 18003 1 1 32 LYS HZ3 H -4.330 -24.267 -11.458 1.00 . A A . 32 LYS HZ3 1 1
20 18004 1 1 32 LYS N N -4.149 -17.339 -9.296 1.00 . A A . 32 LYS N 1 1
20 18005 1 1 32 LYS NZ N -5.111 -23.638 -11.737 1.00 . A A . 32 LYS NZ 1 1
20 18006 1 1 32 LYS O O -6.880 -18.818 -7.414 1.00 . A A . 32 LYS O 1 1
20 18007 1 1 33 ALA C C -5.942 -17.343 -4.872 1.00 . A A . 33 ALA C 1 1
20 18008 1 1 33 ALA CA C -4.944 -18.424 -5.366 1.00 . A A . 33 ALA CA 1 1
20 18009 1 1 33 ALA CB C -3.593 -18.281 -4.658 1.00 . A A . 33 ALA CB 1 1
20 18010 1 1 33 ALA H H -3.831 -18.214 -7.165 1.00 . A A . 33 ALA H 1 1
20 18011 1 1 33 ALA HA H -5.348 -19.408 -5.137 1.00 . A A . 33 ALA HA 1 1
20 18012 1 1 33 ALA HB1 H -3.724 -18.386 -3.590 1.00 . A A . 33 ALA HB1 1 1
20 18013 1 1 33 ALA HB2 H -3.167 -17.307 -4.872 1.00 . A A . 33 ALA HB2 1 1
20 18014 1 1 33 ALA HB3 H -2.916 -19.048 -5.012 1.00 . A A . 33 ALA HB3 1 1
20 18015 1 1 33 ALA N N -4.743 -18.349 -6.827 1.00 . A A . 33 ALA N 1 1
20 18016 1 1 33 ALA O O -6.788 -17.616 -4.006 1.00 . A A . 33 ALA O 1 1
20 18017 1 1 34 CYS C C -8.199 -15.294 -5.473 1.00 . A A . 34 CYS C 1 1
20 18018 1 1 34 CYS CA C -6.729 -14.982 -5.138 1.00 . A A . 34 CYS CA 1 1
20 18019 1 1 34 CYS CB C -6.293 -13.676 -5.867 1.00 . A A . 34 CYS CB 1 1
20 18020 1 1 34 CYS H H -5.139 -16.000 -6.125 1.00 . A A . 34 CYS H 1 1
20 18021 1 1 34 CYS HA H -6.645 -14.809 -4.066 1.00 . A A . 34 CYS HA 1 1
20 18022 1 1 34 CYS HB2 H -5.865 -13.919 -6.832 1.00 . A A . 34 CYS HB2 1 1
20 18023 1 1 34 CYS HB3 H -7.156 -13.034 -6.022 1.00 . A A . 34 CYS HB3 1 1
20 18024 1 1 34 CYS N N -5.838 -16.126 -5.457 1.00 . A A . 34 CYS N 1 1
20 18025 1 1 34 CYS O O -9.078 -15.066 -4.634 1.00 . A A . 34 CYS O 1 1
20 18026 1 1 34 CYS SG S -5.060 -12.690 -4.969 1.00 . A A . 34 CYS SG 1 1
20 18027 1 1 35 ILE C C -10.515 -17.186 -6.459 1.00 . A A . 35 ILE C 1 1
20 18028 1 1 35 ILE CA C -9.842 -16.014 -7.184 1.00 . A A . 35 ILE CA 1 1
20 18029 1 1 35 ILE CB C -9.940 -16.193 -8.750 1.00 . A A . 35 ILE CB 1 1
20 18030 1 1 35 ILE CD1 C -12.233 -14.945 -8.907 1.00 . A A . 35 ILE CD1 1 1
20 18031 1 1 35 ILE CG1 C -11.439 -16.209 -9.233 1.00 . A A . 35 ILE CG1 1 1
20 18032 1 1 35 ILE CG2 C -9.178 -17.449 -9.241 1.00 . A A . 35 ILE CG2 1 1
20 18033 1 1 35 ILE H H -7.711 -16.063 -7.275 1.00 . A A . 35 ILE H 1 1
20 18034 1 1 35 ILE HA H -10.394 -15.107 -6.927 1.00 . A A . 35 ILE HA 1 1
20 18035 1 1 35 ILE HB H -9.449 -15.334 -9.200 1.00 . A A . 35 ILE HB 1 1
20 18036 1 1 35 ILE HD11 H -13.238 -15.051 -9.286 1.00 . A A . 35 ILE HD11 1 1
20 18037 1 1 35 ILE HD12 H -11.764 -14.091 -9.375 1.00 . A A . 35 ILE HD12 1 1
20 18038 1 1 35 ILE HD13 H -12.268 -14.797 -7.836 1.00 . A A . 35 ILE HD13 1 1
20 18039 1 1 35 ILE HG12 H -11.469 -16.332 -10.306 1.00 . A A . 35 ILE HG12 1 1
20 18040 1 1 35 ILE HG13 H -11.953 -17.046 -8.772 1.00 . A A . 35 ILE HG13 1 1
20 18041 1 1 35 ILE HG21 H -9.609 -18.336 -8.799 1.00 . A A . 35 ILE HG21 1 1
20 18042 1 1 35 ILE HG22 H -8.138 -17.378 -8.953 1.00 . A A . 35 ILE HG22 1 1
20 18043 1 1 35 ILE HG23 H -9.240 -17.521 -10.322 1.00 . A A . 35 ILE HG23 1 1
20 18044 1 1 35 ILE N N -8.461 -15.810 -6.698 1.00 . A A . 35 ILE N 1 1
20 18045 1 1 35 ILE O O -11.690 -17.103 -6.138 1.00 . A A . 35 ILE O 1 1
20 18046 1 1 36 ASN C C -10.690 -18.984 -3.983 1.00 . A A . 36 ASN C 1 1
20 18047 1 1 36 ASN CA C -10.270 -19.414 -5.411 1.00 . A A . 36 ASN CA 1 1
20 18048 1 1 36 ASN CB C -9.206 -20.546 -5.377 1.00 . A A . 36 ASN CB 1 1
20 18049 1 1 36 ASN CG C -9.712 -21.875 -4.790 1.00 . A A . 36 ASN CG 1 1
20 18050 1 1 36 ASN H H -8.814 -18.247 -6.437 1.00 . A A . 36 ASN H 1 1
20 18051 1 1 36 ASN HA H -11.150 -19.773 -5.940 1.00 . A A . 36 ASN HA 1 1
20 18052 1 1 36 ASN HB2 H -8.869 -20.739 -6.388 1.00 . A A . 36 ASN HB2 1 1
20 18053 1 1 36 ASN HB3 H -8.358 -20.207 -4.792 1.00 . A A . 36 ASN HB3 1 1
20 18054 1 1 36 ASN HD21 H -7.875 -22.376 -4.219 1.00 . A A . 36 ASN HD21 1 1
20 18055 1 1 36 ASN HD22 H -9.113 -23.526 -3.860 1.00 . A A . 36 ASN HD22 1 1
20 18056 1 1 36 ASN N N -9.750 -18.248 -6.153 1.00 . A A . 36 ASN N 1 1
20 18057 1 1 36 ASN ND2 N -8.809 -22.671 -4.233 1.00 . A A . 36 ASN ND2 1 1
20 18058 1 1 36 ASN O O -11.736 -19.411 -3.465 1.00 . A A . 36 ASN O 1 1
20 18059 1 1 36 ASN OD1 O -10.901 -22.193 -4.861 1.00 . A A . 36 ASN OD1 1 1
20 18060 1 1 37 GLN C C -11.367 -16.461 -2.219 1.00 . A A . 37 GLN C 1 1
20 18061 1 1 37 GLN CA C -10.178 -17.446 -2.091 1.00 . A A . 37 GLN CA 1 1
20 18062 1 1 37 GLN CB C -8.923 -16.685 -1.584 1.00 . A A . 37 GLN CB 1 1
20 18063 1 1 37 GLN CD C -7.906 -15.132 0.207 1.00 . A A . 37 GLN CD 1 1
20 18064 1 1 37 GLN CG C -9.067 -16.057 -0.178 1.00 . A A . 37 GLN CG 1 1
20 18065 1 1 37 GLN H H -9.055 -17.837 -3.846 1.00 . A A . 37 GLN H 1 1
20 18066 1 1 37 GLN HA H -10.436 -18.228 -1.378 1.00 . A A . 37 GLN HA 1 1
20 18067 1 1 37 GLN HB2 H -8.087 -17.375 -1.560 1.00 . A A . 37 GLN HB2 1 1
20 18068 1 1 37 GLN HB3 H -8.689 -15.891 -2.291 1.00 . A A . 37 GLN HB3 1 1
20 18069 1 1 37 GLN HE21 H -9.083 -14.081 1.409 1.00 . A A . 37 GLN HE21 1 1
20 18070 1 1 37 GLN HE22 H -7.441 -13.550 1.309 1.00 . A A . 37 GLN HE22 1 1
20 18071 1 1 37 GLN HG2 H -9.988 -15.480 -0.149 1.00 . A A . 37 GLN HG2 1 1
20 18072 1 1 37 GLN HG3 H -9.131 -16.852 0.556 1.00 . A A . 37 GLN HG3 1 1
20 18073 1 1 37 GLN N N -9.885 -18.084 -3.389 1.00 . A A . 37 GLN N 1 1
20 18074 1 1 37 GLN NE2 N -8.169 -14.158 1.062 1.00 . A A . 37 GLN NE2 1 1
20 18075 1 1 37 GLN O O -12.080 -16.208 -1.254 1.00 . A A . 37 GLN O 1 1
20 18076 1 1 37 GLN OE1 O -6.779 -15.297 -0.254 1.00 . A A . 37 GLN OE1 1 1
20 18077 1 1 38 HIS C C -13.950 -15.569 -3.989 1.00 . A A . 38 HIS C 1 1
20 18078 1 1 38 HIS CA C -12.603 -14.897 -3.691 1.00 . A A . 38 HIS CA 1 1
20 18079 1 1 38 HIS CB C -12.178 -13.983 -4.866 1.00 . A A . 38 HIS CB 1 1
20 18080 1 1 38 HIS CD2 C -13.873 -12.490 -6.158 1.00 . A A . 38 HIS CD2 1 1
20 18081 1 1 38 HIS CE1 C -13.975 -10.870 -4.712 1.00 . A A . 38 HIS CE1 1 1
20 18082 1 1 38 HIS CG C -13.068 -12.783 -5.110 1.00 . A A . 38 HIS CG 1 1
20 18083 1 1 38 HIS H H -10.965 -16.164 -4.154 1.00 . A A . 38 HIS H 1 1
20 18084 1 1 38 HIS HA H -12.714 -14.281 -2.798 1.00 . A A . 38 HIS HA 1 1
20 18085 1 1 38 HIS HB2 H -11.186 -13.600 -4.668 1.00 . A A . 38 HIS HB2 1 1
20 18086 1 1 38 HIS HB3 H -12.140 -14.566 -5.784 1.00 . A A . 38 HIS HB3 1 1
20 18087 1 1 38 HIS HD2 H -14.044 -13.101 -7.035 1.00 . A A . 38 HIS HD2 1 1
20 18088 1 1 38 HIS HE1 H -14.253 -9.941 -4.231 1.00 . A A . 38 HIS HE1 1 1
20 18089 1 1 38 HIS HE2 H -15.216 -10.900 -6.356 1.00 . A A . 38 HIS HE2 1 1
20 18090 1 1 38 HIS N N -11.554 -15.897 -3.421 1.00 . A A . 38 HIS N 1 1
20 18091 1 1 38 HIS ND1 N -13.143 -11.756 -4.197 1.00 . A A . 38 HIS ND1 1 1
20 18092 1 1 38 HIS NE2 N -14.438 -11.272 -5.896 1.00 . A A . 38 HIS NE2 1 1
20 18093 1 1 38 HIS O O -14.974 -14.971 -3.749 1.00 . A A . 38 HIS O 1 1
20 18094 1 1 39 LEU C C -16.020 -17.899 -3.626 1.00 . A A . 39 LEU C 1 1
20 18095 1 1 39 LEU CA C -15.192 -17.527 -4.874 1.00 . A A . 39 LEU CA 1 1
20 18096 1 1 39 LEU CB C -14.896 -18.775 -5.752 1.00 . A A . 39 LEU CB 1 1
20 18097 1 1 39 LEU CD1 C -14.003 -19.791 -7.949 1.00 . A A . 39 LEU CD1 1 1
20 18098 1 1 39 LEU CD2 C -15.153 -17.502 -7.987 1.00 . A A . 39 LEU CD2 1 1
20 18099 1 1 39 LEU CG C -14.279 -18.488 -7.167 1.00 . A A . 39 LEU CG 1 1
20 18100 1 1 39 LEU H H -13.087 -17.264 -4.631 1.00 . A A . 39 LEU H 1 1
20 18101 1 1 39 LEU HA H -15.781 -16.833 -5.468 1.00 . A A . 39 LEU HA 1 1
20 18102 1 1 39 LEU HB2 H -14.212 -19.414 -5.203 1.00 . A A . 39 LEU HB2 1 1
20 18103 1 1 39 LEU HB3 H -15.825 -19.322 -5.895 1.00 . A A . 39 LEU HB3 1 1
20 18104 1 1 39 LEU HD11 H -13.559 -19.553 -8.909 1.00 . A A . 39 LEU HD11 1 1
20 18105 1 1 39 LEU HD12 H -14.929 -20.331 -8.110 1.00 . A A . 39 LEU HD12 1 1
20 18106 1 1 39 LEU HD13 H -13.321 -20.414 -7.388 1.00 . A A . 39 LEU HD13 1 1
20 18107 1 1 39 LEU HD21 H -16.139 -17.921 -8.146 1.00 . A A . 39 LEU HD21 1 1
20 18108 1 1 39 LEU HD22 H -14.687 -17.313 -8.945 1.00 . A A . 39 LEU HD22 1 1
20 18109 1 1 39 LEU HD23 H -15.245 -16.564 -7.453 1.00 . A A . 39 LEU HD23 1 1
20 18110 1 1 39 LEU HG H -13.319 -18.011 -7.025 1.00 . A A . 39 LEU HG 1 1
20 18111 1 1 39 LEU N N -13.943 -16.814 -4.501 1.00 . A A . 39 LEU N 1 1
20 18112 1 1 39 LEU O O -17.249 -17.924 -3.685 1.00 . A A . 39 LEU O 1 1
20 18113 1 1 40 MET C C -16.705 -17.091 -0.679 1.00 . A A . 40 MET C 1 1
20 18114 1 1 40 MET CA C -16.023 -18.390 -1.180 1.00 . A A . 40 MET CA 1 1
20 18115 1 1 40 MET CB C -15.026 -18.932 -0.114 1.00 . A A . 40 MET CB 1 1
20 18116 1 1 40 MET CE C -11.953 -17.171 2.139 1.00 . A A . 40 MET CE 1 1
20 18117 1 1 40 MET CG C -14.019 -17.915 0.415 1.00 . A A . 40 MET CG 1 1
20 18118 1 1 40 MET H H -14.357 -18.178 -2.514 1.00 . A A . 40 MET H 1 1
20 18119 1 1 40 MET HA H -16.794 -19.137 -1.349 1.00 . A A . 40 MET HA 1 1
20 18120 1 1 40 MET HB2 H -15.583 -19.306 0.733 1.00 . A A . 40 MET HB2 1 1
20 18121 1 1 40 MET HB3 H -14.472 -19.757 -0.546 1.00 . A A . 40 MET HB3 1 1
20 18122 1 1 40 MET HE1 H -11.186 -17.468 2.837 1.00 . A A . 40 MET HE1 1 1
20 18123 1 1 40 MET HE2 H -12.637 -16.487 2.625 1.00 . A A . 40 MET HE2 1 1
20 18124 1 1 40 MET HE3 H -11.499 -16.685 1.289 1.00 . A A . 40 MET HE3 1 1
20 18125 1 1 40 MET HG2 H -13.463 -17.513 -0.420 1.00 . A A . 40 MET HG2 1 1
20 18126 1 1 40 MET HG3 H -14.554 -17.108 0.906 1.00 . A A . 40 MET HG3 1 1
20 18127 1 1 40 MET N N -15.338 -18.152 -2.481 1.00 . A A . 40 MET N 1 1
20 18128 1 1 40 MET O O -17.607 -17.140 0.153 1.00 . A A . 40 MET O 1 1
20 18129 1 1 40 MET SD S -12.850 -18.629 1.591 1.00 . A A . 40 MET SD 1 1
20 18130 1 1 41 ASN C C -17.926 -14.312 -1.965 1.00 . A A . 41 ASN C 1 1
20 18131 1 1 41 ASN CA C -16.802 -14.611 -0.928 1.00 . A A . 41 ASN CA 1 1
20 18132 1 1 41 ASN CB C -15.644 -13.559 -0.950 1.00 . A A . 41 ASN CB 1 1
20 18133 1 1 41 ASN CG C -16.096 -12.095 -0.979 1.00 . A A . 41 ASN CG 1 1
20 18134 1 1 41 ASN H H -15.462 -16.000 -1.798 1.00 . A A . 41 ASN H 1 1
20 18135 1 1 41 ASN HA H -17.239 -14.626 0.074 1.00 . A A . 41 ASN HA 1 1
20 18136 1 1 41 ASN HB2 H -15.028 -13.700 -0.072 1.00 . A A . 41 ASN HB2 1 1
20 18137 1 1 41 ASN HB3 H -15.027 -13.741 -1.826 1.00 . A A . 41 ASN HB3 1 1
20 18138 1 1 41 ASN HD21 H -15.805 -12.009 -2.946 1.00 . A A . 41 ASN HD21 1 1
20 18139 1 1 41 ASN HD22 H -16.368 -10.553 -2.212 1.00 . A A . 41 ASN HD22 1 1
20 18140 1 1 41 ASN N N -16.231 -15.943 -1.195 1.00 . A A . 41 ASN N 1 1
20 18141 1 1 41 ASN ND2 N -16.095 -11.491 -2.165 1.00 . A A . 41 ASN ND2 1 1
20 18142 1 1 41 ASN O O -19.110 -14.412 -1.638 1.00 . A A . 41 ASN O 1 1
20 18143 1 1 41 ASN OD1 O -16.406 -11.502 0.054 1.00 . A A . 41 ASN OD1 1 1
20 18144 1 1 42 ASN C C -17.812 -14.120 -5.684 1.00 . A A . 42 ASN C 1 1
20 18145 1 1 42 ASN CA C -18.468 -13.693 -4.352 1.00 . A A . 42 ASN CA 1 1
20 18146 1 1 42 ASN CB C -18.855 -12.178 -4.422 1.00 . A A . 42 ASN CB 1 1
20 18147 1 1 42 ASN CG C -19.752 -11.708 -3.270 1.00 . A A . 42 ASN CG 1 1
20 18148 1 1 42 ASN H H -16.586 -13.921 -3.404 1.00 . A A . 42 ASN H 1 1
20 18149 1 1 42 ASN HA H -19.368 -14.287 -4.206 1.00 . A A . 42 ASN HA 1 1
20 18150 1 1 42 ASN HB2 H -17.950 -11.576 -4.411 1.00 . A A . 42 ASN HB2 1 1
20 18151 1 1 42 ASN HB3 H -19.377 -11.987 -5.357 1.00 . A A . 42 ASN HB3 1 1
20 18152 1 1 42 ASN HD21 H -18.186 -11.155 -2.196 1.00 . A A . 42 ASN HD21 1 1
20 18153 1 1 42 ASN HD22 H -19.716 -10.916 -1.444 1.00 . A A . 42 ASN HD22 1 1
20 18154 1 1 42 ASN N N -17.538 -13.974 -3.222 1.00 . A A . 42 ASN N 1 1
20 18155 1 1 42 ASN ND2 N -19.159 -11.203 -2.197 1.00 . A A . 42 ASN ND2 1 1
20 18156 1 1 42 ASN O O -16.588 -14.099 -5.817 1.00 . A A . 42 ASN O 1 1
20 18157 1 1 42 ASN OD1 O -20.974 -11.789 -3.351 1.00 . A A . 42 ASN OD1 1 1
20 18158 1 1 43 LYS C C -18.081 -13.715 -8.972 1.00 . A A . 43 LYS C 1 1
20 18159 1 1 43 LYS CA C -18.170 -14.928 -8.024 1.00 . A A . 43 LYS CA 1 1
20 18160 1 1 43 LYS CB C -19.111 -16.037 -8.623 1.00 . A A . 43 LYS CB 1 1
20 18161 1 1 43 LYS CD C -19.372 -17.574 -6.555 1.00 . A A . 43 LYS CD 1 1
20 18162 1 1 43 LYS CE C -19.192 -18.991 -5.994 1.00 . A A . 43 LYS CE 1 1
20 18163 1 1 43 LYS CG C -18.947 -17.460 -8.030 1.00 . A A . 43 LYS CG 1 1
20 18164 1 1 43 LYS H H -19.600 -14.472 -6.515 1.00 . A A . 43 LYS H 1 1
20 18165 1 1 43 LYS HA H -17.170 -15.344 -7.919 1.00 . A A . 43 LYS HA 1 1
20 18166 1 1 43 LYS HB2 H -20.141 -15.729 -8.478 1.00 . A A . 43 LYS HB2 1 1
20 18167 1 1 43 LYS HB3 H -18.932 -16.104 -9.694 1.00 . A A . 43 LYS HB3 1 1
20 18168 1 1 43 LYS HD2 H -18.772 -16.885 -5.963 1.00 . A A . 43 LYS HD2 1 1
20 18169 1 1 43 LYS HD3 H -20.417 -17.292 -6.472 1.00 . A A . 43 LYS HD3 1 1
20 18170 1 1 43 LYS HE2 H -19.775 -19.688 -6.586 1.00 . A A . 43 LYS HE2 1 1
20 18171 1 1 43 LYS HE3 H -18.144 -19.270 -6.045 1.00 . A A . 43 LYS HE3 1 1
20 18172 1 1 43 LYS HG2 H -19.550 -18.146 -8.614 1.00 . A A . 43 LYS HG2 1 1
20 18173 1 1 43 LYS HG3 H -17.904 -17.751 -8.119 1.00 . A A . 43 LYS HG3 1 1
20 18174 1 1 43 LYS HZ1 H -19.455 -20.026 -4.202 1.00 . A A . 43 LYS HZ1 1 1
20 18175 1 1 43 LYS HZ2 H -20.661 -18.886 -4.520 1.00 . A A . 43 LYS HZ2 1 1
20 18176 1 1 43 LYS HZ3 H -19.135 -18.375 -4.003 1.00 . A A . 43 LYS HZ3 1 1
20 18177 1 1 43 LYS N N -18.641 -14.496 -6.681 1.00 . A A . 43 LYS N 1 1
20 18178 1 1 43 LYS NZ N -19.642 -19.077 -4.581 1.00 . A A . 43 LYS NZ 1 1
20 18179 1 1 43 LYS O O -18.775 -13.652 -10.002 1.00 . A A . 43 LYS O 1 1
20 18180 1 1 44 ASP C C -15.505 -11.280 -9.686 1.00 . A A . 44 ASP C 1 1
20 18181 1 1 44 ASP CA C -17.009 -11.529 -9.439 1.00 . A A . 44 ASP CA 1 1
20 18182 1 1 44 ASP CB C -17.692 -10.287 -8.798 1.00 . A A . 44 ASP CB 1 1
20 18183 1 1 44 ASP CG C -16.963 -9.718 -7.564 1.00 . A A . 44 ASP CG 1 1
20 18184 1 1 44 ASP H H -16.709 -12.849 -7.789 1.00 . A A . 44 ASP H 1 1
20 18185 1 1 44 ASP HA H -17.467 -11.705 -10.414 1.00 . A A . 44 ASP HA 1 1
20 18186 1 1 44 ASP HB2 H -17.757 -9.502 -9.547 1.00 . A A . 44 ASP HB2 1 1
20 18187 1 1 44 ASP HB3 H -18.702 -10.555 -8.508 1.00 . A A . 44 ASP HB3 1 1
20 18188 1 1 44 ASP N N -17.217 -12.746 -8.621 1.00 . A A . 44 ASP N 1 1
20 18189 1 1 44 ASP O O -14.641 -11.962 -9.131 1.00 . A A . 44 ASP O 1 1
20 18190 1 1 44 ASP OD1 O -17.237 -10.161 -6.435 1.00 . A A . 44 ASP OD1 1 1
20 18191 1 1 44 ASP OD2 O -16.101 -8.826 -7.727 1.00 . A A . 44 ASP OD2 1 1
20 18192 1 1 45 CYS C C -13.230 -8.803 -10.194 1.00 . A A . 45 CYS C 1 1
20 18193 1 1 45 CYS CA C -13.871 -9.944 -11.020 1.00 . A A . 45 CYS CA 1 1
20 18194 1 1 45 CYS CB C -14.015 -9.588 -12.516 1.00 . A A . 45 CYS CB 1 1
20 18195 1 1 45 CYS H H -15.968 -9.701 -10.807 1.00 . A A . 45 CYS H 1 1
20 18196 1 1 45 CYS HA H -13.240 -10.825 -10.935 1.00 . A A . 45 CYS HA 1 1
20 18197 1 1 45 CYS HB2 H -14.424 -10.436 -13.041 1.00 . A A . 45 CYS HB2 1 1
20 18198 1 1 45 CYS HB3 H -14.726 -8.768 -12.605 1.00 . A A . 45 CYS HB3 1 1
20 18199 1 1 45 CYS N N -15.223 -10.265 -10.514 1.00 . A A . 45 CYS N 1 1
20 18200 1 1 45 CYS O O -12.660 -7.843 -10.751 1.00 . A A . 45 CYS O 1 1
20 18201 1 1 45 CYS SG S -12.506 -9.089 -13.401 1.00 . A A . 45 CYS SG 1 1
20 18202 1 1 46 PHE C C -13.043 -6.586 -7.980 1.00 . A A . 46 PHE C 1 1
20 18203 1 1 46 PHE CA C -12.696 -8.093 -7.831 1.00 . A A . 46 PHE CA 1 1
20 18204 1 1 46 PHE CB C -11.150 -8.309 -7.832 1.00 . A A . 46 PHE CB 1 1
20 18205 1 1 46 PHE CD1 C -10.587 -10.730 -8.388 1.00 . A A . 46 PHE CD1 1 1
20 18206 1 1 46 PHE CD2 C -10.295 -9.997 -6.128 1.00 . A A . 46 PHE CD2 1 1
20 18207 1 1 46 PHE CE1 C -10.141 -11.988 -8.035 1.00 . A A . 46 PHE CE1 1 1
20 18208 1 1 46 PHE CE2 C -9.845 -11.257 -5.782 1.00 . A A . 46 PHE CE2 1 1
20 18209 1 1 46 PHE CG C -10.675 -9.713 -7.438 1.00 . A A . 46 PHE CG 1 1
20 18210 1 1 46 PHE CZ C -9.767 -12.248 -6.737 1.00 . A A . 46 PHE CZ 1 1
20 18211 1 1 46 PHE H H -13.924 -9.676 -8.524 1.00 . A A . 46 PHE H 1 1
20 18212 1 1 46 PHE HA H -13.077 -8.422 -6.871 1.00 . A A . 46 PHE HA 1 1
20 18213 1 1 46 PHE HB2 H -10.773 -8.103 -8.831 1.00 . A A . 46 PHE HB2 1 1
20 18214 1 1 46 PHE HB3 H -10.691 -7.596 -7.151 1.00 . A A . 46 PHE HB3 1 1
20 18215 1 1 46 PHE HD1 H -10.880 -10.534 -9.413 1.00 . A A . 46 PHE HD1 1 1
20 18216 1 1 46 PHE HD2 H -10.355 -9.223 -5.376 1.00 . A A . 46 PHE HD2 1 1
20 18217 1 1 46 PHE HE1 H -10.080 -12.770 -8.781 1.00 . A A . 46 PHE HE1 1 1
20 18218 1 1 46 PHE HE2 H -9.555 -11.465 -4.760 1.00 . A A . 46 PHE HE2 1 1
20 18219 1 1 46 PHE HZ H -9.412 -13.236 -6.463 1.00 . A A . 46 PHE HZ 1 1
20 18220 1 1 46 PHE N N -13.353 -8.943 -8.852 1.00 . A A . 46 PHE N 1 1
20 18221 1 1 46 PHE O O -14.031 -6.102 -7.420 1.00 . A A . 46 PHE O 1 1
20 18222 1 1 47 PHE C C -13.395 -3.834 -9.609 1.00 . A A . 47 PHE C 1 1
20 18223 1 1 47 PHE CA C -12.172 -4.426 -8.893 1.00 . A A . 47 PHE CA 1 1
20 18224 1 1 47 PHE CB C -10.866 -4.029 -9.638 1.00 . A A . 47 PHE CB 1 1
20 18225 1 1 47 PHE CD1 C -9.016 -4.058 -7.891 1.00 . A A . 47 PHE CD1 1 1
20 18226 1 1 47 PHE CD2 C -9.003 -5.777 -9.559 1.00 . A A . 47 PHE CD2 1 1
20 18227 1 1 47 PHE CE1 C -7.881 -4.608 -7.322 1.00 . A A . 47 PHE CE1 1 1
20 18228 1 1 47 PHE CE2 C -7.867 -6.322 -8.989 1.00 . A A . 47 PHE CE2 1 1
20 18229 1 1 47 PHE CG C -9.597 -4.630 -9.021 1.00 . A A . 47 PHE CG 1 1
20 18230 1 1 47 PHE CZ C -7.309 -5.741 -7.868 1.00 . A A . 47 PHE CZ 1 1
20 18231 1 1 47 PHE H H -11.685 -6.410 -9.428 1.00 . A A . 47 PHE H 1 1
20 18232 1 1 47 PHE HA H -12.129 -4.033 -7.876 1.00 . A A . 47 PHE HA 1 1
20 18233 1 1 47 PHE HB2 H -10.932 -4.360 -10.671 1.00 . A A . 47 PHE HB2 1 1
20 18234 1 1 47 PHE HB3 H -10.762 -2.947 -9.631 1.00 . A A . 47 PHE HB3 1 1
20 18235 1 1 47 PHE HD1 H -9.457 -3.170 -7.457 1.00 . A A . 47 PHE HD1 1 1
20 18236 1 1 47 PHE HD2 H -9.438 -6.238 -10.440 1.00 . A A . 47 PHE HD2 1 1
20 18237 1 1 47 PHE HE1 H -7.443 -4.151 -6.442 1.00 . A A . 47 PHE HE1 1 1
20 18238 1 1 47 PHE HE2 H -7.418 -7.209 -9.416 1.00 . A A . 47 PHE HE2 1 1
20 18239 1 1 47 PHE HZ H -6.421 -6.170 -7.417 1.00 . A A . 47 PHE HZ 1 1
20 18240 1 1 47 PHE N N -12.247 -5.897 -8.818 1.00 . A A . 47 PHE N 1 1
20 18241 1 1 47 PHE O O -13.904 -2.783 -9.219 1.00 . A A . 47 PHE O 1 1
20 18242 1 1 48 CYS C C -16.248 -4.822 -11.354 1.00 . A A . 48 CYS C 1 1
20 18243 1 1 48 CYS CA C -14.930 -4.042 -11.550 1.00 . A A . 48 CYS CA 1 1
20 18244 1 1 48 CYS CB C -14.474 -4.189 -13.011 1.00 . A A . 48 CYS CB 1 1
20 18245 1 1 48 CYS H H -13.489 -5.428 -10.813 1.00 . A A . 48 CYS H 1 1
20 18246 1 1 48 CYS HA H -15.114 -2.991 -11.338 1.00 . A A . 48 CYS HA 1 1
20 18247 1 1 48 CYS HB2 H -15.102 -3.590 -13.657 1.00 . A A . 48 CYS HB2 1 1
20 18248 1 1 48 CYS HB3 H -13.445 -3.861 -13.115 1.00 . A A . 48 CYS HB3 1 1
20 18249 1 1 48 CYS N N -13.866 -4.541 -10.647 1.00 . A A . 48 CYS N 1 1
20 18250 1 1 48 CYS O O -17.272 -4.440 -11.919 1.00 . A A . 48 CYS O 1 1
20 18251 1 1 48 CYS SG S -14.582 -5.901 -13.580 1.00 . A A . 48 CYS SG 1 1
20 18252 1 1 49 LYS C C -17.999 -7.460 -11.529 1.00 . A A . 49 LYS C 1 1
20 18253 1 1 49 LYS CA C -17.358 -6.811 -10.268 1.00 . A A . 49 LYS CA 1 1
20 18254 1 1 49 LYS CB C -18.447 -6.065 -9.424 1.00 . A A . 49 LYS CB 1 1
20 18255 1 1 49 LYS CD C -19.150 -4.884 -7.267 1.00 . A A . 49 LYS CD 1 1
20 18256 1 1 49 LYS CE C -18.727 -4.362 -5.885 1.00 . A A . 49 LYS CE 1 1
20 18257 1 1 49 LYS CG C -18.008 -5.621 -8.012 1.00 . A A . 49 LYS CG 1 1
20 18258 1 1 49 LYS H H -15.333 -6.162 -10.154 1.00 . A A . 49 LYS H 1 1
20 18259 1 1 49 LYS HA H -16.964 -7.625 -9.668 1.00 . A A . 49 LYS HA 1 1
20 18260 1 1 49 LYS HB2 H -18.760 -5.185 -9.975 1.00 . A A . 49 LYS HB2 1 1
20 18261 1 1 49 LYS HB3 H -19.314 -6.721 -9.313 1.00 . A A . 49 LYS HB3 1 1
20 18262 1 1 49 LYS HD2 H -19.471 -4.039 -7.868 1.00 . A A . 49 LYS HD2 1 1
20 18263 1 1 49 LYS HD3 H -19.986 -5.565 -7.142 1.00 . A A . 49 LYS HD3 1 1
20 18264 1 1 49 LYS HE2 H -18.419 -5.195 -5.271 1.00 . A A . 49 LYS HE2 1 1
20 18265 1 1 49 LYS HE3 H -17.898 -3.674 -6.003 1.00 . A A . 49 LYS HE3 1 1
20 18266 1 1 49 LYS HG2 H -17.721 -6.499 -7.441 1.00 . A A . 49 LYS HG2 1 1
20 18267 1 1 49 LYS HG3 H -17.151 -4.957 -8.099 1.00 . A A . 49 LYS HG3 1 1
20 18268 1 1 49 LYS HZ1 H -19.528 -3.308 -4.274 1.00 . A A . 49 LYS HZ1 1 1
20 18269 1 1 49 LYS HZ2 H -20.640 -4.302 -5.066 1.00 . A A . 49 LYS HZ2 1 1
20 18270 1 1 49 LYS HZ3 H -20.154 -2.847 -5.776 1.00 . A A . 49 LYS HZ3 1 1
20 18271 1 1 49 LYS N N -16.192 -5.932 -10.572 1.00 . A A . 49 LYS N 1 1
20 18272 1 1 49 LYS NZ N -19.839 -3.656 -5.203 1.00 . A A . 49 LYS NZ 1 1
20 18273 1 1 49 LYS O O -19.206 -7.730 -11.538 1.00 . A A . 49 LYS O 1 1
20 18274 1 1 50 THR C C -17.893 -9.987 -13.251 1.00 . A A . 50 THR C 1 1
20 18275 1 1 50 THR CA C -17.646 -8.544 -13.728 1.00 . A A . 50 THR CA 1 1
20 18276 1 1 50 THR CB C -16.586 -8.565 -14.882 1.00 . A A . 50 THR CB 1 1
20 18277 1 1 50 THR CG2 C -17.039 -9.408 -16.094 1.00 . A A . 50 THR CG2 1 1
20 18278 1 1 50 THR H H -16.294 -7.356 -12.587 1.00 . A A . 50 THR H 1 1
20 18279 1 1 50 THR HA H -18.573 -8.121 -14.105 1.00 . A A . 50 THR HA 1 1
20 18280 1 1 50 THR HB H -15.666 -8.995 -14.491 1.00 . A A . 50 THR HB 1 1
20 18281 1 1 50 THR HG1 H -17.095 -6.806 -15.619 1.00 . A A . 50 THR HG1 1 1
20 18282 1 1 50 THR HG21 H -16.263 -9.394 -16.846 1.00 . A A . 50 THR HG21 1 1
20 18283 1 1 50 THR HG22 H -17.949 -8.998 -16.520 1.00 . A A . 50 THR HG22 1 1
20 18284 1 1 50 THR HG23 H -17.223 -10.434 -15.788 1.00 . A A . 50 THR HG23 1 1
20 18285 1 1 50 THR N N -17.195 -7.725 -12.579 1.00 . A A . 50 THR N 1 1
20 18286 1 1 50 THR O O -17.011 -10.573 -12.617 1.00 . A A . 50 THR O 1 1
20 18287 1 1 50 THR OG1 O -16.289 -7.237 -15.311 1.00 . A A . 50 THR OG1 1 1
20 18288 1 1 51 THR C C -18.436 -12.883 -13.900 1.00 . A A . 51 THR C 1 1
20 18289 1 1 51 THR CA C -19.425 -11.925 -13.205 1.00 . A A . 51 THR CA 1 1
20 18290 1 1 51 THR CB C -20.893 -12.272 -13.625 1.00 . A A . 51 THR CB 1 1
20 18291 1 1 51 THR CG2 C -21.369 -13.615 -13.015 1.00 . A A . 51 THR CG2 1 1
20 18292 1 1 51 THR H H -19.751 -9.984 -13.991 1.00 . A A . 51 THR H 1 1
20 18293 1 1 51 THR HA H -19.338 -12.036 -12.122 1.00 . A A . 51 THR HA 1 1
20 18294 1 1 51 THR HB H -20.945 -12.344 -14.707 1.00 . A A . 51 THR HB 1 1
20 18295 1 1 51 THR HG1 H -21.764 -10.513 -13.859 1.00 . A A . 51 THR HG1 1 1
20 18296 1 1 51 THR HG21 H -22.376 -13.831 -13.349 1.00 . A A . 51 THR HG21 1 1
20 18297 1 1 51 THR HG22 H -21.362 -13.555 -11.935 1.00 . A A . 51 THR HG22 1 1
20 18298 1 1 51 THR HG23 H -20.708 -14.416 -13.329 1.00 . A A . 51 THR HG23 1 1
20 18299 1 1 51 THR N N -19.083 -10.534 -13.540 1.00 . A A . 51 THR N 1 1
20 18300 1 1 51 THR O O -18.263 -12.797 -15.125 1.00 . A A . 51 THR O 1 1
20 18301 1 1 51 THR OG1 O -21.769 -11.217 -13.202 1.00 . A A . 51 THR OG1 1 1
20 18302 1 1 52 ILE C C -17.334 -15.617 -14.673 1.00 . A A . 52 ILE C 1 1
20 18303 1 1 52 ILE CA C -16.726 -14.656 -13.621 1.00 . A A . 52 ILE CA 1 1
20 18304 1 1 52 ILE CB C -16.039 -15.486 -12.464 1.00 . A A . 52 ILE CB 1 1
20 18305 1 1 52 ILE CD1 C -14.124 -13.785 -11.988 1.00 . A A . 52 ILE CD1 1 1
20 18306 1 1 52 ILE CG1 C -15.327 -14.550 -11.436 1.00 . A A . 52 ILE CG1 1 1
20 18307 1 1 52 ILE CG2 C -15.036 -16.519 -13.040 1.00 . A A . 52 ILE CG2 1 1
20 18308 1 1 52 ILE H H -17.947 -13.731 -12.136 1.00 . A A . 52 ILE H 1 1
20 18309 1 1 52 ILE HA H -15.959 -14.050 -14.100 1.00 . A A . 52 ILE HA 1 1
20 18310 1 1 52 ILE HB H -16.823 -16.039 -11.946 1.00 . A A . 52 ILE HB 1 1
20 18311 1 1 52 ILE HD11 H -14.430 -13.174 -12.826 1.00 . A A . 52 ILE HD11 1 1
20 18312 1 1 52 ILE HD12 H -13.360 -14.482 -12.308 1.00 . A A . 52 ILE HD12 1 1
20 18313 1 1 52 ILE HD13 H -13.720 -13.148 -11.214 1.00 . A A . 52 ILE HD13 1 1
20 18314 1 1 52 ILE HG12 H -16.038 -13.815 -11.071 1.00 . A A . 52 ILE HG12 1 1
20 18315 1 1 52 ILE HG13 H -14.983 -15.140 -10.592 1.00 . A A . 52 ILE HG13 1 1
20 18316 1 1 52 ILE HG21 H -14.569 -17.066 -12.232 1.00 . A A . 52 ILE HG21 1 1
20 18317 1 1 52 ILE HG22 H -14.268 -16.012 -13.618 1.00 . A A . 52 ILE HG22 1 1
20 18318 1 1 52 ILE HG23 H -15.558 -17.218 -13.682 1.00 . A A . 52 ILE HG23 1 1
20 18319 1 1 52 ILE N N -17.752 -13.733 -13.103 1.00 . A A . 52 ILE N 1 1
20 18320 1 1 52 ILE O O -18.113 -16.518 -14.327 1.00 . A A . 52 ILE O 1 1
20 18321 1 1 53 VAL C C -16.485 -17.450 -17.141 1.00 . A A . 53 VAL C 1 1
20 18322 1 1 53 VAL CA C -17.420 -16.226 -17.078 1.00 . A A . 53 VAL CA 1 1
20 18323 1 1 53 VAL CB C -17.413 -15.442 -18.445 1.00 . A A . 53 VAL CB 1 1
20 18324 1 1 53 VAL CG1 C -17.977 -16.305 -19.601 1.00 . A A . 53 VAL CG1 1 1
20 18325 1 1 53 VAL CG2 C -18.191 -14.104 -18.316 1.00 . A A . 53 VAL CG2 1 1
20 18326 1 1 53 VAL H H -16.486 -14.556 -16.161 1.00 . A A . 53 VAL H 1 1
20 18327 1 1 53 VAL HA H -18.438 -16.569 -16.886 1.00 . A A . 53 VAL HA 1 1
20 18328 1 1 53 VAL HB H -16.376 -15.198 -18.689 1.00 . A A . 53 VAL HB 1 1
20 18329 1 1 53 VAL HG11 H -19.009 -16.566 -19.398 1.00 . A A . 53 VAL HG11 1 1
20 18330 1 1 53 VAL HG12 H -17.396 -17.213 -19.698 1.00 . A A . 53 VAL HG12 1 1
20 18331 1 1 53 VAL HG13 H -17.923 -15.754 -20.532 1.00 . A A . 53 VAL HG13 1 1
20 18332 1 1 53 VAL HG21 H -17.743 -13.496 -17.541 1.00 . A A . 53 VAL HG21 1 1
20 18333 1 1 53 VAL HG22 H -19.224 -14.302 -18.057 1.00 . A A . 53 VAL HG22 1 1
20 18334 1 1 53 VAL HG23 H -18.158 -13.563 -19.255 1.00 . A A . 53 VAL HG23 1 1
20 18335 1 1 53 VAL N N -17.012 -15.361 -15.959 1.00 . A A . 53 VAL N 1 1
20 18336 1 1 53 VAL O O -16.949 -18.588 -17.251 1.00 . A A . 53 VAL O 1 1
20 18337 1 1 54 SER C C -12.818 -17.716 -16.397 1.00 . A A . 54 SER C 1 1
20 18338 1 1 54 SER CA C -14.136 -18.243 -17.006 1.00 . A A . 54 SER CA 1 1
20 18339 1 1 54 SER CB C -13.891 -18.792 -18.435 1.00 . A A . 54 SER CB 1 1
20 18340 1 1 54 SER H H -14.874 -16.256 -16.965 1.00 . A A . 54 SER H 1 1
20 18341 1 1 54 SER HA H -14.509 -19.051 -16.378 1.00 . A A . 54 SER HA 1 1
20 18342 1 1 54 SER HB2 H -13.045 -19.468 -18.433 1.00 . A A . 54 SER HB2 1 1
20 18343 1 1 54 SER HB3 H -14.772 -19.328 -18.771 1.00 . A A . 54 SER HB3 1 1
20 18344 1 1 54 SER HG H -14.458 -17.433 -19.717 1.00 . A A . 54 SER HG 1 1
20 18345 1 1 54 SER N N -15.165 -17.190 -17.033 1.00 . A A . 54 SER N 1 1
20 18346 1 1 54 SER O O -12.414 -16.576 -16.659 1.00 . A A . 54 SER O 1 1
20 18347 1 1 54 SER OG O -13.627 -17.748 -19.351 1.00 . A A . 54 SER OG 1 1
20 18348 1 1 55 VAL C C -9.855 -19.285 -15.743 1.00 . A A . 55 VAL C 1 1
20 18349 1 1 55 VAL CA C -10.818 -18.322 -15.036 1.00 . A A . 55 VAL CA 1 1
20 18350 1 1 55 VAL CB C -10.715 -18.539 -13.477 1.00 . A A . 55 VAL CB 1 1
20 18351 1 1 55 VAL CG1 C -9.271 -18.290 -12.968 1.00 . A A . 55 VAL CG1 1 1
20 18352 1 1 55 VAL CG2 C -11.727 -17.658 -12.724 1.00 . A A . 55 VAL CG2 1 1
20 18353 1 1 55 VAL H H -12.637 -19.381 -15.286 1.00 . A A . 55 VAL H 1 1
20 18354 1 1 55 VAL HA H -10.528 -17.292 -15.260 1.00 . A A . 55 VAL HA 1 1
20 18355 1 1 55 VAL HB H -10.962 -19.582 -13.266 1.00 . A A . 55 VAL HB 1 1
20 18356 1 1 55 VAL HG11 H -8.977 -17.267 -13.177 1.00 . A A . 55 VAL HG11 1 1
20 18357 1 1 55 VAL HG12 H -8.583 -18.963 -13.465 1.00 . A A . 55 VAL HG12 1 1
20 18358 1 1 55 VAL HG13 H -9.220 -18.463 -11.900 1.00 . A A . 55 VAL HG13 1 1
20 18359 1 1 55 VAL HG21 H -11.645 -17.824 -11.658 1.00 . A A . 55 VAL HG21 1 1
20 18360 1 1 55 VAL HG22 H -12.732 -17.904 -13.044 1.00 . A A . 55 VAL HG22 1 1
20 18361 1 1 55 VAL HG23 H -11.536 -16.612 -12.939 1.00 . A A . 55 VAL HG23 1 1
20 18362 1 1 55 VAL N N -12.176 -18.556 -15.557 1.00 . A A . 55 VAL N 1 1
20 18363 1 1 55 VAL O O -9.897 -20.504 -15.505 1.00 . A A . 55 VAL O 1 1
20 18364 1 1 56 GLU C C -6.622 -19.280 -16.772 1.00 . A A . 56 GLU C 1 1
20 18365 1 1 56 GLU CA C -8.011 -19.524 -17.368 1.00 . A A . 56 GLU CA 1 1
20 18366 1 1 56 GLU CB C -8.056 -19.136 -18.869 1.00 . A A . 56 GLU CB 1 1
20 18367 1 1 56 GLU CD C -9.866 -20.834 -19.582 1.00 . A A . 56 GLU CD 1 1
20 18368 1 1 56 GLU CG C -9.425 -19.359 -19.541 1.00 . A A . 56 GLU CG 1 1
20 18369 1 1 56 GLU H H -9.068 -17.779 -16.793 1.00 . A A . 56 GLU H 1 1
20 18370 1 1 56 GLU HA H -8.252 -20.585 -17.272 1.00 . A A . 56 GLU HA 1 1
20 18371 1 1 56 GLU HB2 H -7.803 -18.085 -18.968 1.00 . A A . 56 GLU HB2 1 1
20 18372 1 1 56 GLU HB3 H -7.313 -19.721 -19.408 1.00 . A A . 56 GLU HB3 1 1
20 18373 1 1 56 GLU HG2 H -10.177 -18.781 -19.002 1.00 . A A . 56 GLU HG2 1 1
20 18374 1 1 56 GLU HG3 H -9.377 -18.976 -20.559 1.00 . A A . 56 GLU HG3 1 1
20 18375 1 1 56 GLU N N -9.015 -18.745 -16.627 1.00 . A A . 56 GLU N 1 1
20 18376 1 1 56 GLU O O -6.345 -18.190 -16.277 1.00 . A A . 56 GLU O 1 1
20 18377 1 1 56 GLU OE1 O -9.498 -21.542 -20.543 1.00 . A A . 56 GLU OE1 1 1
20 18378 1 1 56 GLU OE2 O -10.591 -21.286 -18.666 1.00 . A A . 56 GLU OE2 1 1
20 18379 1 1 57 ASP C C -3.572 -19.297 -17.252 1.00 . A A . 57 ASP C 1 1
20 18380 1 1 57 ASP CA C -4.375 -20.211 -16.320 1.00 . A A . 57 ASP CA 1 1
20 18381 1 1 57 ASP CB C -3.719 -21.619 -16.256 1.00 . A A . 57 ASP CB 1 1
20 18382 1 1 57 ASP CG C -4.408 -22.567 -15.267 1.00 . A A . 57 ASP CG 1 1
20 18383 1 1 57 ASP H H -6.056 -21.146 -17.211 1.00 . A A . 57 ASP H 1 1
20 18384 1 1 57 ASP HA H -4.394 -19.785 -15.318 1.00 . A A . 57 ASP HA 1 1
20 18385 1 1 57 ASP HB2 H -3.760 -22.070 -17.244 1.00 . A A . 57 ASP HB2 1 1
20 18386 1 1 57 ASP HB3 H -2.672 -21.510 -15.972 1.00 . A A . 57 ASP HB3 1 1
20 18387 1 1 57 ASP N N -5.760 -20.303 -16.814 1.00 . A A . 57 ASP N 1 1
20 18388 1 1 57 ASP O O -3.132 -19.739 -18.323 1.00 . A A . 57 ASP O 1 1
20 18389 1 1 57 ASP OD1 O -5.558 -22.979 -15.532 1.00 . A A . 57 ASP OD1 1 1
20 18390 1 1 57 ASP OD2 O -3.797 -22.927 -14.235 1.00 . A A . 57 ASP OD2 1 1
20 18391 1 1 58 TRP C C -1.202 -17.317 -17.613 1.00 . A A . 58 TRP C 1 1
20 18392 1 1 58 TRP CA C -2.718 -17.038 -17.687 1.00 . A A . 58 TRP CA 1 1
20 18393 1 1 58 TRP CB C -3.025 -15.574 -17.274 1.00 . A A . 58 TRP CB 1 1
20 18394 1 1 58 TRP CD1 C -2.885 -14.246 -19.477 1.00 . A A . 58 TRP CD1 1 1
20 18395 1 1 58 TRP CD2 C -1.189 -13.849 -18.065 1.00 . A A . 58 TRP CD2 1 1
20 18396 1 1 58 TRP CE2 C -0.994 -13.086 -19.225 1.00 . A A . 58 TRP CE2 1 1
20 18397 1 1 58 TRP CE3 C -0.245 -13.762 -17.030 1.00 . A A . 58 TRP CE3 1 1
20 18398 1 1 58 TRP CG C -2.414 -14.584 -18.240 1.00 . A A . 58 TRP CG 1 1
20 18399 1 1 58 TRP CH2 C 1.003 -12.191 -18.363 1.00 . A A . 58 TRP CH2 1 1
20 18400 1 1 58 TRP CZ2 C 0.105 -12.262 -19.388 1.00 . A A . 58 TRP CZ2 1 1
20 18401 1 1 58 TRP CZ3 C 0.840 -12.936 -17.191 1.00 . A A . 58 TRP CZ3 1 1
20 18402 1 1 58 TRP H H -3.847 -17.726 -16.027 1.00 . A A . 58 TRP H 1 1
20 18403 1 1 58 TRP HA H -3.045 -17.176 -18.721 1.00 . A A . 58 TRP HA 1 1
20 18404 1 1 58 TRP HB2 H -4.100 -15.417 -17.258 1.00 . A A . 58 TRP HB2 1 1
20 18405 1 1 58 TRP HB3 H -2.629 -15.379 -16.285 1.00 . A A . 58 TRP HB3 1 1
20 18406 1 1 58 TRP HD1 H -3.795 -14.636 -19.914 1.00 . A A . 58 TRP HD1 1 1
20 18407 1 1 58 TRP HE1 H -2.159 -12.968 -20.976 1.00 . A A . 58 TRP HE1 1 1
20 18408 1 1 58 TRP HE3 H -0.359 -14.334 -16.116 1.00 . A A . 58 TRP HE3 1 1
20 18409 1 1 58 TRP HH2 H 1.877 -11.553 -18.448 1.00 . A A . 58 TRP HH2 1 1
20 18410 1 1 58 TRP HZ2 H 0.250 -11.673 -20.285 1.00 . A A . 58 TRP HZ2 1 1
20 18411 1 1 58 TRP HZ3 H 1.586 -12.854 -16.401 1.00 . A A . 58 TRP HZ3 1 1
20 18412 1 1 58 TRP N N -3.440 -18.014 -16.873 1.00 . A A . 58 TRP N 1 1
20 18413 1 1 58 TRP NE1 N -2.036 -13.353 -20.077 1.00 . A A . 58 TRP NE1 1 1
20 18414 1 1 58 TRP O O -0.575 -17.156 -16.559 1.00 . A A . 58 TRP O 1 1
20 18415 1 1 59 GLU C C 1.442 -16.624 -19.272 1.00 . A A . 59 GLU C 1 1
20 18416 1 1 59 GLU CA C 0.783 -17.976 -18.937 1.00 . A A . 59 GLU CA 1 1
20 18417 1 1 59 GLU CB C 1.063 -19.031 -20.065 1.00 . A A . 59 GLU CB 1 1
20 18418 1 1 59 GLU CD C -0.949 -18.690 -21.691 1.00 . A A . 59 GLU CD 1 1
20 18419 1 1 59 GLU CG C 0.582 -18.660 -21.499 1.00 . A A . 59 GLU CG 1 1
20 18420 1 1 59 GLU H H -1.258 -17.987 -19.478 1.00 . A A . 59 GLU H 1 1
20 18421 1 1 59 GLU HA H 1.202 -18.347 -18.001 1.00 . A A . 59 GLU HA 1 1
20 18422 1 1 59 GLU HB2 H 2.134 -19.201 -20.111 1.00 . A A . 59 GLU HB2 1 1
20 18423 1 1 59 GLU HB3 H 0.589 -19.967 -19.782 1.00 . A A . 59 GLU HB3 1 1
20 18424 1 1 59 GLU HG2 H 0.948 -17.665 -21.731 1.00 . A A . 59 GLU HG2 1 1
20 18425 1 1 59 GLU HG3 H 1.036 -19.360 -22.201 1.00 . A A . 59 GLU HG3 1 1
20 18426 1 1 59 GLU N N -0.658 -17.779 -18.740 1.00 . A A . 59 GLU N 1 1
20 18427 1 1 59 GLU O O 0.848 -15.780 -19.955 1.00 . A A . 59 GLU O 1 1
20 18428 1 1 59 GLU OE1 O -1.500 -19.780 -21.899 1.00 . A A . 59 GLU OE1 1 1
20 18429 1 1 59 GLU OE2 O -1.606 -17.629 -21.614 1.00 . A A . 59 GLU OE2 1 1
20 18430 1 1 60 LYS C C 4.572 -15.399 -20.032 1.00 . A A . 60 LYS C 1 1
20 18431 1 1 60 LYS CA C 3.454 -15.182 -18.985 1.00 . A A . 60 LYS CA 1 1
20 18432 1 1 60 LYS CB C 4.010 -14.655 -17.611 1.00 . A A . 60 LYS CB 1 1
20 18433 1 1 60 LYS CD C 5.988 -16.336 -17.113 1.00 . A A . 60 LYS CD 1 1
20 18434 1 1 60 LYS CE C 7.186 -15.360 -17.084 1.00 . A A . 60 LYS CE 1 1
20 18435 1 1 60 LYS CG C 4.636 -15.711 -16.648 1.00 . A A . 60 LYS CG 1 1
20 18436 1 1 60 LYS H H 3.070 -17.140 -18.240 1.00 . A A . 60 LYS H 1 1
20 18437 1 1 60 LYS HA H 2.778 -14.426 -19.391 1.00 . A A . 60 LYS HA 1 1
20 18438 1 1 60 LYS HB2 H 4.760 -13.898 -17.810 1.00 . A A . 60 LYS HB2 1 1
20 18439 1 1 60 LYS HB3 H 3.192 -14.172 -17.080 1.00 . A A . 60 LYS HB3 1 1
20 18440 1 1 60 LYS HD2 H 6.217 -17.175 -16.468 1.00 . A A . 60 LYS HD2 1 1
20 18441 1 1 60 LYS HD3 H 5.865 -16.708 -18.129 1.00 . A A . 60 LYS HD3 1 1
20 18442 1 1 60 LYS HE2 H 7.256 -14.922 -16.099 1.00 . A A . 60 LYS HE2 1 1
20 18443 1 1 60 LYS HE3 H 8.097 -15.912 -17.285 1.00 . A A . 60 LYS HE3 1 1
20 18444 1 1 60 LYS HG2 H 4.800 -15.240 -15.684 1.00 . A A . 60 LYS HG2 1 1
20 18445 1 1 60 LYS HG3 H 3.914 -16.510 -16.516 1.00 . A A . 60 LYS HG3 1 1
20 18446 1 1 60 LYS HZ1 H 6.959 -14.636 -19.029 1.00 . A A . 60 LYS HZ1 1 1
20 18447 1 1 60 LYS HZ2 H 7.945 -13.682 -18.048 1.00 . A A . 60 LYS HZ2 1 1
20 18448 1 1 60 LYS HZ3 H 6.276 -13.644 -17.841 1.00 . A A . 60 LYS HZ3 1 1
20 18449 1 1 60 LYS N N 2.666 -16.422 -18.774 1.00 . A A . 60 LYS N 1 1
20 18450 1 1 60 LYS NZ N 7.082 -14.256 -18.068 1.00 . A A . 60 LYS NZ 1 1
20 18451 1 1 60 LYS O O 5.356 -14.482 -20.307 1.00 . A A . 60 LYS O 1 1
20 18452 1 1 61 GLY C C 6.821 -17.736 -20.919 1.00 . A A . 61 GLY C 1 1
20 18453 1 1 61 GLY CA C 5.673 -16.980 -21.587 1.00 . A A . 61 GLY CA 1 1
20 18454 1 1 61 GLY H H 3.930 -17.259 -20.400 1.00 . A A . 61 GLY H 1 1
20 18455 1 1 61 GLY HA2 H 5.233 -17.614 -22.341 1.00 . A A . 61 GLY HA2 1 1
20 18456 1 1 61 GLY HA3 H 6.061 -16.088 -22.069 1.00 . A A . 61 GLY HA3 1 1
20 18457 1 1 61 GLY N N 4.619 -16.607 -20.626 1.00 . A A . 61 GLY N 1 1
20 18458 1 1 61 GLY O O 7.972 -17.648 -21.391 1.00 . A A . 61 GLY O 1 1
20 18459 1 1 61 GLY OXT O 6.577 -18.441 -19.915 1.00 . A A . 61 GLY OXT 1 1
20 18460 2 2 1 ZN ZN ZN -2.842 -12.865 -5.673 1.00 . B A . 101 ZN ZN 1 1
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